REMARK ID 699429 DOMAINID 689824 MODEL 1 ND2 Haliclona caerulea
MODEL     1
ATOM      1  N   MET A   1      -0.174  -0.490   0.151  1.00  3.22           N  
ATOM      2  CA  MET A   1       1.188  -0.588  -0.337  1.00  3.22           C  
ATOM      3  C   MET A   1       1.916   0.738  -0.136  1.00  3.22           C  
ATOM      4  O   MET A   1       2.833   0.839   0.682  1.00  3.22           O  
ATOM      5  CB  MET A   1       1.220  -1.028  -1.789  1.00  3.22           C  
ATOM      6  CG  MET A   1       0.782  -2.465  -2.006  1.00  3.22           C  
ATOM      7  SD  MET A   1       0.729  -2.896  -3.740  1.00  3.22           S  
ATOM      8  CE  MET A   1       2.479  -2.871  -4.129  1.00  3.22           C  
ATOM      9 1H   MET A   1      -0.841  -1.138  -0.248  1.00  3.22           H  
ATOM     10 2H   MET A   1      -0.113  -0.672   1.141  1.00  3.22           H  
ATOM     11 3H   MET A   1      -0.504   0.449   0.020  1.00  3.22           H  
ATOM     12  HA  MET A   1       1.712  -1.339   0.255  1.00  3.22           H  
ATOM     13 1HB  MET A   1       0.567  -0.392  -2.378  1.00  3.22           H  
ATOM     14 2HB  MET A   1       2.233  -0.917  -2.179  1.00  3.22           H  
ATOM     15 1HG  MET A   1       1.467  -3.143  -1.498  1.00  3.22           H  
ATOM     16 2HG  MET A   1      -0.216  -2.610  -1.579  1.00  3.22           H  
ATOM     17 1HE  MET A   1       2.623  -3.114  -5.182  1.00  3.22           H  
ATOM     18 2HE  MET A   1       2.883  -1.877  -3.928  1.00  3.22           H  
ATOM     19 3HE  MET A   1       2.999  -3.606  -3.514  1.00  3.22           H  
ATOM     20  N   TYR A   2       1.494   1.782  -0.848  1.00  3.13           N  
ATOM     21  CA  TYR A   2       2.198   3.067  -0.769  1.00  3.13           C  
ATOM     22  C   TYR A   2       2.374   3.579   0.658  1.00  3.13           C  
ATOM     23  O   TYR A   2       3.480   3.938   1.048  1.00  3.13           O  
ATOM     24  CB  TYR A   2       1.479   4.106  -1.632  1.00  3.13           C  
ATOM     25  CG  TYR A   2       2.061   5.521  -1.588  1.00  3.13           C  
ATOM     26  CD1 TYR A   2       3.214   5.818  -2.307  1.00  3.13           C  
ATOM     27  CD2 TYR A   2       1.418   6.529  -0.874  1.00  3.13           C  
ATOM     28  CE1 TYR A   2       3.724   7.105  -2.302  1.00  3.13           C  
ATOM     29  CE2 TYR A   2       1.931   7.811  -0.883  1.00  3.13           C  
ATOM     30  CZ  TYR A   2       3.072   8.100  -1.586  1.00  3.13           C  
ATOM     31  OH  TYR A   2       3.568   9.385  -1.585  1.00  3.13           O  
ATOM     32  H   TYR A   2       0.724   1.696  -1.495  1.00  3.13           H  
ATOM     33  HA  TYR A   2       3.196   2.930  -1.183  1.00  3.13           H  
ATOM     34 1HB  TYR A   2       1.484   3.774  -2.669  1.00  3.13           H  
ATOM     35 2HB  TYR A   2       0.433   4.168  -1.320  1.00  3.13           H  
ATOM     36  HD1 TYR A   2       3.718   5.035  -2.874  1.00  3.13           H  
ATOM     37  HD2 TYR A   2       0.505   6.307  -0.317  1.00  3.13           H  
ATOM     38  HE1 TYR A   2       4.628   7.336  -2.863  1.00  3.13           H  
ATOM     39  HE2 TYR A   2       1.436   8.598  -0.340  1.00  3.13           H  
ATOM     40  HH  TYR A   2       4.437   9.391  -1.992  1.00  3.13           H  
ATOM     41  N   SER A   3       1.310   3.627   1.452  1.00  3.02           N  
ATOM     42  CA  SER A   3       1.466   4.151   2.807  1.00  3.02           C  
ATOM     43  C   SER A   3       2.347   3.283   3.715  1.00  3.02           C  
ATOM     44  O   SER A   3       2.898   3.777   4.703  1.00  3.02           O  
ATOM     45  CB  SER A   3       0.126   4.290   3.461  1.00  3.02           C  
ATOM     46  OG  SER A   3      -0.413   3.035   3.701  1.00  3.02           O  
ATOM     47  H   SER A   3       0.407   3.328   1.121  1.00  3.02           H  
ATOM     48  HA  SER A   3       1.918   5.140   2.731  1.00  3.02           H  
ATOM     49 1HB  SER A   3       0.223   4.841   4.397  1.00  3.02           H  
ATOM     50 2HB  SER A   3      -0.523   4.853   2.810  1.00  3.02           H  
ATOM     51  HG  SER A   3       0.263   2.546   4.187  1.00  3.02           H  
ATOM     52  N   GLU A   4       2.502   1.991   3.406  1.00  2.91           N  
ATOM     53  CA  GLU A   4       3.330   1.167   4.271  1.00  2.91           C  
ATOM     54  C   GLU A   4       4.782   1.484   3.922  1.00  2.91           C  
ATOM     55  O   GLU A   4       5.656   1.552   4.795  1.00  2.91           O  
ATOM     56  CB  GLU A   4       3.003  -0.336   4.141  1.00  2.91           C  
ATOM     57  CG  GLU A   4       1.546  -0.775   4.641  1.00  2.91           C  
ATOM     58  CD  GLU A   4       0.457  -0.748   3.594  1.00  2.91           C  
ATOM     59  OE1 GLU A   4       0.800  -0.965   2.483  1.00  2.91           O  
ATOM     60  OE2 GLU A   4      -0.715  -0.547   3.886  1.00  2.91           O  
ATOM     61  H   GLU A   4       2.117   1.604   2.554  1.00  2.91           H  
ATOM     62  HA  GLU A   4       3.159   1.456   5.309  1.00  2.91           H  
ATOM     63 1HB  GLU A   4       3.092  -0.628   3.093  1.00  2.91           H  
ATOM     64 2HB  GLU A   4       3.736  -0.907   4.696  1.00  2.91           H  
ATOM     65 1HG  GLU A   4       1.581  -1.763   5.088  1.00  2.91           H  
ATOM     66 2HG  GLU A   4       1.270  -0.083   5.391  1.00  2.91           H  
ATOM     67  N   ILE A   5       5.006   1.740   2.632  1.00  2.81           N  
ATOM     68  CA  ILE A   5       6.305   2.094   2.094  1.00  2.81           C  
ATOM     69  C   ILE A   5       6.733   3.450   2.636  1.00  2.81           C  
ATOM     70  O   ILE A   5       7.872   3.614   3.092  1.00  2.81           O  
ATOM     71  CB  ILE A   5       6.253   2.114   0.554  1.00  2.81           C  
ATOM     72  CG1 ILE A   5       6.034   0.673   0.031  1.00  2.81           C  
ATOM     73  CG2 ILE A   5       7.517   2.729  -0.012  1.00  2.81           C  
ATOM     74  CD1 ILE A   5       5.652   0.602  -1.435  1.00  2.81           C  
ATOM     75  H   ILE A   5       4.225   1.650   1.979  1.00  2.81           H  
ATOM     76  HA  ILE A   5       7.032   1.347   2.410  1.00  2.81           H  
ATOM     77  HB  ILE A   5       5.408   2.701   0.232  1.00  2.81           H  
ATOM     78 1HG1 ILE A   5       6.952   0.109   0.173  1.00  2.81           H  
ATOM     79 2HG1 ILE A   5       5.247   0.203   0.618  1.00  2.81           H  
ATOM     80 1HG2 ILE A   5       7.454   2.744  -1.098  1.00  2.81           H  
ATOM     81 2HG2 ILE A   5       7.623   3.749   0.359  1.00  2.81           H  
ATOM     82 3HG2 ILE A   5       8.380   2.139   0.295  1.00  2.81           H  
ATOM     83 1HD1 ILE A   5       5.517  -0.439  -1.725  1.00  2.81           H  
ATOM     84 2HD1 ILE A   5       4.723   1.142  -1.592  1.00  2.81           H  
ATOM     85 3HD1 ILE A   5       6.438   1.050  -2.039  1.00  2.81           H  
ATOM     86  N   MET A   6       5.803   4.418   2.613  1.00  2.72           N  
ATOM     87  CA  MET A   6       6.087   5.754   3.108  1.00  2.72           C  
ATOM     88  C   MET A   6       6.414   5.737   4.594  1.00  2.72           C  
ATOM     89  O   MET A   6       7.367   6.395   5.010  1.00  2.72           O  
ATOM     90  CB  MET A   6       4.903   6.680   2.841  1.00  2.72           C  
ATOM     91  CG  MET A   6       4.679   7.000   1.370  1.00  2.72           C  
ATOM     92  SD  MET A   6       6.047   7.857   0.607  1.00  2.72           S  
ATOM     93  CE  MET A   6       5.866   9.447   1.391  1.00  2.72           C  
ATOM     94  H   MET A   6       4.891   4.214   2.208  1.00  2.72           H  
ATOM     95  HA  MET A   6       6.959   6.137   2.580  1.00  2.72           H  
ATOM     96 1HB  MET A   6       3.996   6.224   3.229  1.00  2.72           H  
ATOM     97 2HB  MET A   6       5.047   7.618   3.374  1.00  2.72           H  
ATOM     98 1HG  MET A   6       4.507   6.091   0.815  1.00  2.72           H  
ATOM     99 2HG  MET A   6       3.795   7.621   1.285  1.00  2.72           H  
ATOM    100 1HE  MET A   6       6.644  10.122   1.032  1.00  2.72           H  
ATOM    101 2HE  MET A   6       4.884   9.860   1.148  1.00  2.72           H  
ATOM    102 3HE  MET A   6       5.955   9.332   2.472  1.00  2.72           H  
ATOM    103  N   LEU A   7       5.686   4.948   5.398  1.00  2.65           N  
ATOM    104  CA  LEU A   7       6.031   4.857   6.813  1.00  2.65           C  
ATOM    105  C   LEU A   7       7.369   4.169   7.013  1.00  2.65           C  
ATOM    106  O   LEU A   7       8.111   4.523   7.926  1.00  2.65           O  
ATOM    107  CB  LEU A   7       4.949   4.178   7.627  1.00  2.65           C  
ATOM    108  CG  LEU A   7       3.698   4.963   7.823  1.00  2.65           C  
ATOM    109  CD1 LEU A   7       2.717   4.087   8.510  1.00  2.65           C  
ATOM    110  CD2 LEU A   7       4.014   6.218   8.660  1.00  2.65           C  
ATOM    111  H   LEU A   7       4.882   4.427   5.041  1.00  2.65           H  
ATOM    112  HA  LEU A   7       6.123   5.872   7.196  1.00  2.65           H  
ATOM    113 1HB  LEU A   7       4.670   3.252   7.116  1.00  2.65           H  
ATOM    114 2HB  LEU A   7       5.350   3.931   8.606  1.00  2.65           H  
ATOM    115  HG  LEU A   7       3.282   5.253   6.856  1.00  2.65           H  
ATOM    116 1HD1 LEU A   7       1.785   4.626   8.658  1.00  2.65           H  
ATOM    117 2HD1 LEU A   7       2.555   3.224   7.884  1.00  2.65           H  
ATOM    118 3HD1 LEU A   7       3.114   3.772   9.474  1.00  2.65           H  
ATOM    119 1HD2 LEU A   7       3.104   6.788   8.824  1.00  2.65           H  
ATOM    120 2HD2 LEU A   7       4.428   5.918   9.624  1.00  2.65           H  
ATOM    121 3HD2 LEU A   7       4.740   6.840   8.130  1.00  2.65           H  
ATOM    122  N   GLY A   8       7.699   3.195   6.164  1.00  2.60           N  
ATOM    123  CA  GLY A   8       8.994   2.541   6.259  1.00  2.60           C  
ATOM    124  C   GLY A   8      10.075   3.609   6.123  1.00  2.60           C  
ATOM    125  O   GLY A   8      10.975   3.725   6.970  1.00  2.60           O  
ATOM    126  H   GLY A   8       7.039   2.882   5.452  1.00  2.60           H  
ATOM    127 1HA  GLY A   8       9.088   2.025   7.209  1.00  2.60           H  
ATOM    128 2HA  GLY A   8       9.087   1.804   5.461  1.00  2.60           H  
ATOM    129  N   GLY A   9       9.980   4.384   5.032  1.00  2.57           N  
ATOM    130  CA  GLY A   9      10.908   5.474   4.758  1.00  2.57           C  
ATOM    131  C   GLY A   9      10.864   6.520   5.870  1.00  2.57           C  
ATOM    132  O   GLY A   9      11.898   7.079   6.239  1.00  2.57           O  
ATOM    133  H   GLY A   9       9.214   4.207   4.377  1.00  2.57           H  
ATOM    134 1HA  GLY A   9      11.918   5.077   4.662  1.00  2.57           H  
ATOM    135 2HA  GLY A   9      10.645   5.936   3.807  1.00  2.57           H  
ATOM    136  N   GLY A  10       9.668   6.746   6.418  1.00  2.54           N  
ATOM    137  CA  GLY A  10       9.398   7.677   7.500  1.00  2.54           C  
ATOM    138  C   GLY A  10      10.213   7.334   8.728  1.00  2.54           C  
ATOM    139  O   GLY A  10      10.922   8.188   9.264  1.00  2.54           O  
ATOM    140  H   GLY A  10       8.869   6.262   6.026  1.00  2.54           H  
ATOM    141 1HA  GLY A  10       9.620   8.693   7.175  1.00  2.54           H  
ATOM    142 2HA  GLY A  10       8.336   7.630   7.741  1.00  2.54           H  
ATOM    143  N   VAL A  11      10.133   6.075   9.158  1.00  2.54           N  
ATOM    144  CA  VAL A  11      10.876   5.619  10.320  1.00  2.54           C  
ATOM    145  C   VAL A  11      12.363   5.802  10.100  1.00  2.54           C  
ATOM    146  O   VAL A  11      13.054   6.342  10.966  1.00  2.54           O  
ATOM    147  CB  VAL A  11      10.597   4.128  10.603  1.00  2.54           C  
ATOM    148  CG1 VAL A  11      11.550   3.635  11.630  1.00  2.54           C  
ATOM    149  CG2 VAL A  11       9.187   3.911  11.138  1.00  2.54           C  
ATOM    150  H   VAL A  11       9.523   5.427   8.663  1.00  2.54           H  
ATOM    151  HA  VAL A  11      10.579   6.203  11.181  1.00  2.54           H  
ATOM    152  HB  VAL A  11      10.735   3.563   9.675  1.00  2.54           H  
ATOM    153 1HG1 VAL A  11      11.352   2.599  11.793  1.00  2.54           H  
ATOM    154 2HG1 VAL A  11      12.566   3.760  11.271  1.00  2.54           H  
ATOM    155 3HG1 VAL A  11      11.417   4.190  12.559  1.00  2.54           H  
ATOM    156 1HG2 VAL A  11       9.033   2.852  11.320  1.00  2.54           H  
ATOM    157 2HG2 VAL A  11       9.092   4.442  12.064  1.00  2.54           H  
ATOM    158 3HG2 VAL A  11       8.451   4.266  10.419  1.00  2.54           H  
ATOM    159  N   LEU A  12      12.868   5.410   8.929  1.00  2.55           N  
ATOM    160  CA  LEU A  12      14.290   5.603   8.685  1.00  2.55           C  
ATOM    161  C   LEU A  12      14.657   7.077   8.711  1.00  2.55           C  
ATOM    162  O   LEU A  12      15.663   7.457   9.312  1.00  2.55           O  
ATOM    163  CB  LEU A  12      14.740   4.997   7.369  1.00  2.55           C  
ATOM    164  CG  LEU A  12      16.228   5.225   7.090  1.00  2.55           C  
ATOM    165  CD1 LEU A  12      17.056   4.599   8.222  1.00  2.55           C  
ATOM    166  CD2 LEU A  12      16.597   4.627   5.747  1.00  2.55           C  
ATOM    167  H   LEU A  12      12.267   4.970   8.225  1.00  2.55           H  
ATOM    168  HA  LEU A  12      14.839   5.107   9.482  1.00  2.55           H  
ATOM    169 1HB  LEU A  12      14.545   3.926   7.384  1.00  2.55           H  
ATOM    170 2HB  LEU A  12      14.160   5.447   6.559  1.00  2.55           H  
ATOM    171  HG  LEU A  12      16.427   6.291   7.076  1.00  2.55           H  
ATOM    172 1HD1 LEU A  12      18.117   4.774   8.038  1.00  2.55           H  
ATOM    173 2HD1 LEU A  12      16.776   5.054   9.174  1.00  2.55           H  
ATOM    174 3HD1 LEU A  12      16.867   3.528   8.263  1.00  2.55           H  
ATOM    175 1HD2 LEU A  12      17.655   4.801   5.551  1.00  2.55           H  
ATOM    176 2HD2 LEU A  12      16.400   3.556   5.758  1.00  2.55           H  
ATOM    177 3HD2 LEU A  12      15.999   5.100   4.966  1.00  2.55           H  
ATOM    178  N   GLY A  13      13.846   7.904   8.050  1.00  2.59           N  
ATOM    179  CA  GLY A  13      14.063   9.336   7.985  1.00  2.59           C  
ATOM    180  C   GLY A  13      14.226   9.885   9.384  1.00  2.59           C  
ATOM    181  O   GLY A  13      15.226  10.531   9.678  1.00  2.59           O  
ATOM    182  H   GLY A  13      13.039   7.526   7.563  1.00  2.59           H  
ATOM    183 1HA  GLY A  13      14.948   9.552   7.389  1.00  2.59           H  
ATOM    184 2HA  GLY A  13      13.208   9.808   7.499  1.00  2.59           H  
ATOM    185  N   VAL A  14      13.269   9.583  10.254  1.00  2.65           N  
ATOM    186  CA  VAL A  14      13.280  10.039  11.632  1.00  2.65           C  
ATOM    187  C   VAL A  14      14.501   9.557  12.411  1.00  2.65           C  
ATOM    188  O   VAL A  14      15.107  10.337  13.161  1.00  2.65           O  
ATOM    189  CB  VAL A  14      11.961   9.667  12.289  1.00  2.65           C  
ATOM    190  CG1 VAL A  14      12.027   9.900  13.745  1.00  2.65           C  
ATOM    191  CG2 VAL A  14      10.890  10.557  11.638  1.00  2.65           C  
ATOM    192  H   VAL A  14      12.479   9.021   9.929  1.00  2.65           H  
ATOM    193  HA  VAL A  14      13.313  11.116  11.625  1.00  2.65           H  
ATOM    194  HB  VAL A  14      11.741   8.612  12.118  1.00  2.65           H  
ATOM    195 1HG1 VAL A  14      11.072   9.647  14.208  1.00  2.65           H  
ATOM    196 2HG1 VAL A  14      12.807   9.278  14.164  1.00  2.65           H  
ATOM    197 3HG1 VAL A  14      12.259  10.944  13.912  1.00  2.65           H  
ATOM    198 1HG2 VAL A  14       9.928  10.364  12.048  1.00  2.65           H  
ATOM    199 2HG2 VAL A  14      11.142  11.603  11.804  1.00  2.65           H  
ATOM    200 3HG2 VAL A  14      10.875  10.356  10.574  1.00  2.65           H  
ATOM    201  N   ILE A  15      14.895   8.304  12.228  1.00  2.74           N  
ATOM    202  CA  ILE A  15      16.097   7.826  12.890  1.00  2.74           C  
ATOM    203  C   ILE A  15      17.306   8.646  12.432  1.00  2.74           C  
ATOM    204  O   ILE A  15      18.101   9.122  13.249  1.00  2.74           O  
ATOM    205  CB  ILE A  15      16.329   6.342  12.581  1.00  2.74           C  
ATOM    206  CG1 ILE A  15      15.235   5.497  13.253  1.00  2.74           C  
ATOM    207  CG2 ILE A  15      17.725   5.922  13.016  1.00  2.74           C  
ATOM    208  CD1 ILE A  15      15.191   4.072  12.765  1.00  2.74           C  
ATOM    209  H   ILE A  15      14.359   7.676  11.624  1.00  2.74           H  
ATOM    210  HA  ILE A  15      15.975   7.951  13.970  1.00  2.74           H  
ATOM    211  HB  ILE A  15      16.232   6.188  11.507  1.00  2.74           H  
ATOM    212 1HG1 ILE A  15      15.407   5.494  14.333  1.00  2.74           H  
ATOM    213 2HG1 ILE A  15      14.271   5.960  13.068  1.00  2.74           H  
ATOM    214 1HG2 ILE A  15      17.879   4.873  12.772  1.00  2.74           H  
ATOM    215 2HG2 ILE A  15      18.467   6.527  12.496  1.00  2.74           H  
ATOM    216 3HG2 ILE A  15      17.825   6.067  14.094  1.00  2.74           H  
ATOM    217 1HD1 ILE A  15      14.395   3.536  13.281  1.00  2.74           H  
ATOM    218 2HD1 ILE A  15      14.999   4.066  11.694  1.00  2.74           H  
ATOM    219 3HD1 ILE A  15      16.144   3.590  12.966  1.00  2.74           H  
ATOM    220  N   LEU A  16      17.422   8.850  11.120  1.00  2.88           N  
ATOM    221  CA  LEU A  16      18.529   9.620  10.579  1.00  2.88           C  
ATOM    222  C   LEU A  16      18.446  11.075  11.021  1.00  2.88           C  
ATOM    223  O   LEU A  16      19.468  11.704  11.297  1.00  2.88           O  
ATOM    224  CB  LEU A  16      18.551   9.502   9.063  1.00  2.88           C  
ATOM    225  CG  LEU A  16      18.892   8.097   8.564  1.00  2.88           C  
ATOM    226  CD1 LEU A  16      18.771   8.056   7.055  1.00  2.88           C  
ATOM    227  CD2 LEU A  16      20.285   7.714   9.046  1.00  2.88           C  
ATOM    228  H   LEU A  16      16.732   8.448  10.483  1.00  2.88           H  
ATOM    229  HA  LEU A  16      19.455   9.200  10.963  1.00  2.88           H  
ATOM    230 1HB  LEU A  16      17.562   9.762   8.681  1.00  2.88           H  
ATOM    231 2HB  LEU A  16      19.277  10.201   8.658  1.00  2.88           H  
ATOM    232  HG  LEU A  16      18.173   7.391   8.972  1.00  2.88           H  
ATOM    233 1HD1 LEU A  16      18.992   7.050   6.698  1.00  2.88           H  
ATOM    234 2HD1 LEU A  16      17.754   8.328   6.769  1.00  2.88           H  
ATOM    235 3HD1 LEU A  16      19.474   8.759   6.615  1.00  2.88           H  
ATOM    236 1HD2 LEU A  16      20.519   6.705   8.705  1.00  2.88           H  
ATOM    237 2HD2 LEU A  16      21.017   8.407   8.646  1.00  2.88           H  
ATOM    238 3HD2 LEU A  16      20.313   7.744  10.136  1.00  2.88           H  
ATOM    239  N   TYR A  17      17.238  11.610  11.155  1.00  3.05           N  
ATOM    240  CA  TYR A  17      17.091  12.975  11.611  1.00  3.05           C  
ATOM    241  C   TYR A  17      17.696  13.042  13.013  1.00  3.05           C  
ATOM    242  O   TYR A  17      18.385  13.988  13.363  1.00  3.05           O  
ATOM    243  CB  TYR A  17      15.617  13.417  11.646  1.00  3.05           C  
ATOM    244  CG  TYR A  17      14.921  13.525  10.305  1.00  3.05           C  
ATOM    245  CD1 TYR A  17      13.529  13.425  10.244  1.00  3.05           C  
ATOM    246  CD2 TYR A  17      15.647  13.696   9.147  1.00  3.05           C  
ATOM    247  CE1 TYR A  17      12.879  13.486   9.037  1.00  3.05           C  
ATOM    248  CE2 TYR A  17      14.992  13.763   7.931  1.00  3.05           C  
ATOM    249  CZ  TYR A  17      13.613  13.655   7.876  1.00  3.05           C  
ATOM    250  OH  TYR A  17      12.965  13.715   6.662  1.00  3.05           O  
ATOM    251  H   TYR A  17      16.415  11.073  10.903  1.00  3.05           H  
ATOM    252  HA  TYR A  17      17.656  13.639  10.958  1.00  3.05           H  
ATOM    253 1HB  TYR A  17      15.050  12.727  12.257  1.00  3.05           H  
ATOM    254 2HB  TYR A  17      15.561  14.384  12.115  1.00  3.05           H  
ATOM    255  HD1 TYR A  17      12.953  13.294  11.160  1.00  3.05           H  
ATOM    256  HD2 TYR A  17      16.732  13.771   9.189  1.00  3.05           H  
ATOM    257  HE1 TYR A  17      11.794  13.402   8.997  1.00  3.05           H  
ATOM    258  HE2 TYR A  17      15.563  13.895   7.013  1.00  3.05           H  
ATOM    259  HH  TYR A  17      13.610  13.857   5.964  1.00  3.05           H  
ATOM    260  N   GLY A  18      17.473  12.011  13.833  1.00  3.28           N  
ATOM    261  CA  GLY A  18      18.030  11.998  15.187  1.00  3.28           C  
ATOM    262  C   GLY A  18      19.555  12.074  15.160  1.00  3.28           C  
ATOM    263  O   GLY A  18      20.174  12.734  15.998  1.00  3.28           O  
ATOM    264  H   GLY A  18      16.887  11.234  13.522  1.00  3.28           H  
ATOM    265 1HA  GLY A  18      17.631  12.833  15.759  1.00  3.28           H  
ATOM    266 2HA  GLY A  18      17.717  11.081  15.688  1.00  3.28           H  
ATOM    267  N   VAL A  19      20.147  11.425  14.160  1.00  3.56           N  
ATOM    268  CA  VAL A  19      21.592  11.398  13.960  1.00  3.56           C  
ATOM    269  C   VAL A  19      22.161  12.759  13.544  1.00  3.56           C  
ATOM    270  O   VAL A  19      23.223  13.165  14.024  1.00  3.56           O  
ATOM    271  CB  VAL A  19      21.975  10.371  12.868  1.00  3.56           C  
ATOM    272  CG1 VAL A  19      23.447  10.462  12.568  1.00  3.56           C  
ATOM    273  CG2 VAL A  19      21.592   8.978  13.304  1.00  3.56           C  
ATOM    274  H   VAL A  19      19.546  10.886  13.534  1.00  3.56           H  
ATOM    275  HA  VAL A  19      22.056  11.099  14.898  1.00  3.56           H  
ATOM    276  HB  VAL A  19      21.462  10.615  11.959  1.00  3.56           H  
ATOM    277 1HG1 VAL A  19      23.700   9.757  11.777  1.00  3.56           H  
ATOM    278 2HG1 VAL A  19      23.684  11.470  12.243  1.00  3.56           H  
ATOM    279 3HG1 VAL A  19      24.017  10.227  13.463  1.00  3.56           H  
ATOM    280 1HG2 VAL A  19      21.851   8.267  12.520  1.00  3.56           H  
ATOM    281 2HG2 VAL A  19      22.124   8.724  14.219  1.00  3.56           H  
ATOM    282 3HG2 VAL A  19      20.526   8.940  13.486  1.00  3.56           H  
ATOM    283  N   TYR A  20      21.468  13.447  12.634  1.00  3.85           N  
ATOM    284  CA  TYR A  20      21.990  14.697  12.082  1.00  3.85           C  
ATOM    285  C   TYR A  20      21.374  16.008  12.603  1.00  3.85           C  
ATOM    286  O   TYR A  20      22.031  17.056  12.559  1.00  3.85           O  
ATOM    287  CB  TYR A  20      21.832  14.643  10.566  1.00  3.85           C  
ATOM    288  CG  TYR A  20      22.556  13.462   9.963  1.00  3.85           C  
ATOM    289  CD1 TYR A  20      21.823  12.416   9.425  1.00  3.85           C  
ATOM    290  CD2 TYR A  20      23.939  13.401   9.976  1.00  3.85           C  
ATOM    291  CE1 TYR A  20      22.456  11.318   8.903  1.00  3.85           C  
ATOM    292  CE2 TYR A  20      24.581  12.294   9.449  1.00  3.85           C  
ATOM    293  CZ  TYR A  20      23.839  11.254   8.916  1.00  3.85           C  
ATOM    294  OH  TYR A  20      24.474  10.150   8.396  1.00  3.85           O  
ATOM    295  H   TYR A  20      20.597  13.043  12.283  1.00  3.85           H  
ATOM    296  HA  TYR A  20      23.053  14.735  12.313  1.00  3.85           H  
ATOM    297 1HB  TYR A  20      20.770  14.563  10.315  1.00  3.85           H  
ATOM    298 2HB  TYR A  20      22.216  15.556  10.119  1.00  3.85           H  
ATOM    299  HD1 TYR A  20      20.739  12.467   9.417  1.00  3.85           H  
ATOM    300  HD2 TYR A  20      24.520  14.217  10.405  1.00  3.85           H  
ATOM    301  HE1 TYR A  20      21.873  10.508   8.485  1.00  3.85           H  
ATOM    302  HE2 TYR A  20      25.669  12.238   9.460  1.00  3.85           H  
ATOM    303  HH  TYR A  20      25.425  10.259   8.481  1.00  3.85           H  
ATOM    304  N   ARG A  21      20.126  15.980  13.056  1.00  4.11           N  
ATOM    305  CA  ARG A  21      19.426  17.180  13.505  1.00  4.11           C  
ATOM    306  C   ARG A  21      18.671  16.987  14.839  1.00  4.11           C  
ATOM    307  O   ARG A  21      17.458  17.206  14.886  1.00  4.11           O  
ATOM    308  CB  ARG A  21      18.403  17.594  12.451  1.00  4.11           C  
ATOM    309  CG  ARG A  21      18.988  18.002  11.090  1.00  4.11           C  
ATOM    310  CD  ARG A  21      19.727  19.283  11.158  1.00  4.11           C  
ATOM    311  NE  ARG A  21      20.247  19.687   9.864  1.00  4.11           N  
ATOM    312  CZ  ARG A  21      21.461  19.351   9.368  1.00  4.11           C  
ATOM    313  NH1 ARG A  21      22.299  18.599  10.057  1.00  4.11           N  
ATOM    314  NH2 ARG A  21      21.816  19.788   8.169  1.00  4.11           N  
ATOM    315  H   ARG A  21      19.632  15.107  13.084  1.00  4.11           H  
ATOM    316  HA  ARG A  21      20.153  17.981  13.616  1.00  4.11           H  
ATOM    317 1HB  ARG A  21      17.725  16.755  12.276  1.00  4.11           H  
ATOM    318 2HB  ARG A  21      17.805  18.423  12.824  1.00  4.11           H  
ATOM    319 1HG  ARG A  21      19.662  17.235  10.723  1.00  4.11           H  
ATOM    320 2HG  ARG A  21      18.170  18.125  10.381  1.00  4.11           H  
ATOM    321 1HD  ARG A  21      19.052  20.056  11.498  1.00  4.11           H  
ATOM    322 2HD  ARG A  21      20.564  19.192  11.853  1.00  4.11           H  
ATOM    323  HE  ARG A  21      19.654  20.264   9.286  1.00  4.11           H  
ATOM    324 1HH1 ARG A  21      22.058  18.236  10.992  1.00  4.11           H  
ATOM    325 2HH1 ARG A  21      23.198  18.367   9.666  1.00  4.11           H  
ATOM    326 1HH2 ARG A  21      21.183  20.366   7.633  1.00  4.11           H  
ATOM    327 2HH2 ARG A  21      22.719  19.545   7.791  1.00  4.11           H  
ATOM    328  N   PRO A  22      19.353  16.699  15.970  1.00  4.28           N  
ATOM    329  CA  PRO A  22      18.771  16.380  17.280  1.00  4.28           C  
ATOM    330  C   PRO A  22      18.262  17.624  18.014  1.00  4.28           C  
ATOM    331  O   PRO A  22      18.761  17.996  19.077  1.00  4.28           O  
ATOM    332  CB  PRO A  22      19.964  15.762  18.008  1.00  4.28           C  
ATOM    333  CG  PRO A  22      21.165  16.483  17.427  1.00  4.28           C  
ATOM    334  CD  PRO A  22      20.829  16.661  15.958  1.00  4.28           C  
ATOM    335  HA  PRO A  22      17.962  15.645  17.147  1.00  4.28           H  
ATOM    336 1HB  PRO A  22      19.863  15.905  19.087  1.00  4.28           H  
ATOM    337 2HB  PRO A  22      19.990  14.674  17.822  1.00  4.28           H  
ATOM    338 1HG  PRO A  22      21.318  17.440  17.944  1.00  4.28           H  
ATOM    339 2HG  PRO A  22      22.077  15.885  17.580  1.00  4.28           H  
ATOM    340 1HD  PRO A  22      21.259  17.590  15.568  1.00  4.28           H  
ATOM    341 2HD  PRO A  22      21.194  15.768  15.432  1.00  4.28           H  
ATOM    342  N   MET A  23      17.258  18.246  17.421  1.00  4.32           N  
ATOM    343  CA  MET A  23      16.674  19.515  17.850  1.00  4.32           C  
ATOM    344  C   MET A  23      15.153  19.501  17.884  1.00  4.32           C  
ATOM    345  O   MET A  23      14.509  18.553  17.443  1.00  4.32           O  
ATOM    346  CB  MET A  23      17.122  20.616  16.902  1.00  4.32           C  
ATOM    347  CG  MET A  23      18.601  20.888  16.887  1.00  4.32           C  
ATOM    348  SD  MET A  23      19.012  22.078  15.639  1.00  4.32           S  
ATOM    349  CE  MET A  23      18.910  21.013  14.232  1.00  4.32           C  
ATOM    350  H   MET A  23      16.932  17.832  16.551  1.00  4.32           H  
ATOM    351  HA  MET A  23      17.028  19.733  18.857  1.00  4.32           H  
ATOM    352 1HB  MET A  23      16.835  20.346  15.888  1.00  4.32           H  
ATOM    353 2HB  MET A  23      16.617  21.547  17.146  1.00  4.32           H  
ATOM    354 1HG  MET A  23      18.922  21.266  17.858  1.00  4.32           H  
ATOM    355 2HG  MET A  23      19.150  19.972  16.678  1.00  4.32           H  
ATOM    356 1HE  MET A  23      19.130  21.588  13.335  1.00  4.32           H  
ATOM    357 2HE  MET A  23      19.634  20.211  14.339  1.00  4.32           H  
ATOM    358 3HE  MET A  23      17.908  20.590  14.163  1.00  4.32           H  
ATOM    359  N   TYR A  24      14.555  20.587  18.360  1.00  4.22           N  
ATOM    360  CA  TYR A  24      13.094  20.733  18.305  1.00  4.22           C  
ATOM    361  C   TYR A  24      12.569  20.498  16.874  1.00  4.22           C  
ATOM    362  O   TYR A  24      11.437  20.050  16.679  1.00  4.22           O  
ATOM    363  CB  TYR A  24      12.701  22.134  18.762  1.00  4.22           C  
ATOM    364  CG  TYR A  24      13.055  23.194  17.737  1.00  4.22           C  
ATOM    365  CD1 TYR A  24      12.113  23.605  16.797  1.00  4.22           C  
ATOM    366  CD2 TYR A  24      14.338  23.727  17.717  1.00  4.22           C  
ATOM    367  CE1 TYR A  24      12.454  24.546  15.848  1.00  4.22           C  
ATOM    368  CE2 TYR A  24      14.678  24.666  16.768  1.00  4.22           C  
ATOM    369  CZ  TYR A  24      13.741  25.077  15.836  1.00  4.22           C  
ATOM    370  OH  TYR A  24      14.091  25.990  14.872  1.00  4.22           O  
ATOM    371  H   TYR A  24      15.112  21.333  18.754  1.00  4.22           H  
ATOM    372  HA  TYR A  24      12.641  19.989  18.962  1.00  4.22           H  
ATOM    373 1HB  TYR A  24      11.627  22.176  18.943  1.00  4.22           H  
ATOM    374 2HB  TYR A  24      13.208  22.374  19.695  1.00  4.22           H  
ATOM    375  HD1 TYR A  24      11.111  23.178  16.806  1.00  4.22           H  
ATOM    376  HD2 TYR A  24      15.077  23.396  18.447  1.00  4.22           H  
ATOM    377  HE1 TYR A  24      11.720  24.863  15.107  1.00  4.22           H  
ATOM    378  HE2 TYR A  24      15.687  25.078  16.747  1.00  4.22           H  
ATOM    379  HH  TYR A  24      13.299  26.272  14.399  1.00  4.22           H  
ATOM    380  N   ARG A  25      13.424  20.765  15.875  1.00  4.00           N  
ATOM    381  CA  ARG A  25      13.101  20.607  14.470  1.00  4.00           C  
ATOM    382  C   ARG A  25      12.805  19.142  14.192  1.00  4.00           C  
ATOM    383  O   ARG A  25      12.019  18.816  13.311  1.00  4.00           O  
ATOM    384  CB  ARG A  25      14.277  21.041  13.612  1.00  4.00           C  
ATOM    385  CG  ARG A  25      14.560  22.514  13.683  1.00  4.00           C  
ATOM    386  CD  ARG A  25      15.716  22.935  12.870  1.00  4.00           C  
ATOM    387  NE  ARG A  25      16.026  24.354  13.064  1.00  4.00           N  
ATOM    388  CZ  ARG A  25      17.111  24.970  12.555  1.00  4.00           C  
ATOM    389  NH1 ARG A  25      17.961  24.298  11.808  1.00  4.00           N  
ATOM    390  NH2 ARG A  25      17.325  26.250  12.805  1.00  4.00           N  
ATOM    391  H   ARG A  25      14.335  21.120  16.119  1.00  4.00           H  
ATOM    392  HA  ARG A  25      12.224  21.211  14.235  1.00  4.00           H  
ATOM    393 1HB  ARG A  25      15.175  20.510  13.929  1.00  4.00           H  
ATOM    394 2HB  ARG A  25      14.089  20.779  12.572  1.00  4.00           H  
ATOM    395 1HG  ARG A  25      13.683  23.081  13.377  1.00  4.00           H  
ATOM    396 2HG  ARG A  25      14.803  22.735  14.709  1.00  4.00           H  
ATOM    397 1HD  ARG A  25      16.583  22.361  13.153  1.00  4.00           H  
ATOM    398 2HD  ARG A  25      15.500  22.774  11.816  1.00  4.00           H  
ATOM    399  HE  ARG A  25      15.389  24.913  13.642  1.00  4.00           H  
ATOM    400 1HH1 ARG A  25      17.790  23.326  11.602  1.00  4.00           H  
ATOM    401 2HH1 ARG A  25      18.773  24.762  11.428  1.00  4.00           H  
ATOM    402 1HH2 ARG A  25      16.674  26.771  13.380  1.00  4.00           H  
ATOM    403 2HH2 ARG A  25      18.137  26.710  12.422  1.00  4.00           H  
ATOM    404  N   TRP A  26      13.456  18.259  14.943  1.00  3.72           N  
ATOM    405  CA  TRP A  26      13.299  16.825  14.825  1.00  3.72           C  
ATOM    406  C   TRP A  26      11.878  16.476  15.167  1.00  3.72           C  
ATOM    407  O   TRP A  26      11.221  15.730  14.442  1.00  3.72           O  
ATOM    408  CB  TRP A  26      14.206  16.120  15.815  1.00  3.72           C  
ATOM    409  CG  TRP A  26      14.228  14.689  15.713  1.00  3.72           C  
ATOM    410  CD1 TRP A  26      15.039  13.997  14.957  1.00  3.72           C  
ATOM    411  CD2 TRP A  26      13.404  13.734  16.381  1.00  3.72           C  
ATOM    412  NE1 TRP A  26      14.799  12.655  15.108  1.00  3.72           N  
ATOM    413  CE2 TRP A  26      13.829  12.486  15.975  1.00  3.72           C  
ATOM    414  CE3 TRP A  26      12.379  13.830  17.272  1.00  3.72           C  
ATOM    415  CZ2 TRP A  26      13.285  11.350  16.445  1.00  3.72           C  
ATOM    416  CZ3 TRP A  26      11.828  12.686  17.729  1.00  3.72           C  
ATOM    417  CH2 TRP A  26      12.274  11.466  17.332  1.00  3.72           C  
ATOM    418  H   TRP A  26      14.061  18.590  15.681  1.00  3.72           H  
ATOM    419  HA  TRP A  26      13.520  16.512  13.815  1.00  3.72           H  
ATOM    420 1HB  TRP A  26      15.218  16.495  15.717  1.00  3.72           H  
ATOM    421 2HB  TRP A  26      13.874  16.343  16.820  1.00  3.72           H  
ATOM    422  HD1 TRP A  26      15.791  14.447  14.327  1.00  3.72           H  
ATOM    423  HE1 TRP A  26      15.282  11.880  14.639  1.00  3.72           H  
ATOM    424  HE3 TRP A  26      12.021  14.794  17.619  1.00  3.72           H  
ATOM    425  HZ2 TRP A  26      13.641  10.377  16.125  1.00  3.72           H  
ATOM    426  HZ3 TRP A  26      11.038  12.778  18.424  1.00  3.72           H  
ATOM    427  HH2 TRP A  26      11.818  10.564  17.728  1.00  3.72           H  
ATOM    428  N   SER A  27      11.397  17.048  16.278  1.00  3.43           N  
ATOM    429  CA  SER A  27      10.030  16.771  16.724  1.00  3.43           C  
ATOM    430  C   SER A  27       9.049  17.234  15.661  1.00  3.43           C  
ATOM    431  O   SER A  27       8.073  16.540  15.351  1.00  3.43           O  
ATOM    432  CB  SER A  27       9.735  17.441  18.054  1.00  3.43           C  
ATOM    433  OG  SER A  27      10.500  16.880  19.093  1.00  3.43           O  
ATOM    434  H   SER A  27      12.025  17.671  16.801  1.00  3.43           H  
ATOM    435  HA  SER A  27       9.912  15.694  16.846  1.00  3.43           H  
ATOM    436 1HB  SER A  27       9.946  18.504  17.979  1.00  3.43           H  
ATOM    437 2HB  SER A  27       8.675  17.336  18.283  1.00  3.43           H  
ATOM    438  HG  SER A  27      10.295  17.392  19.881  1.00  3.43           H  
ATOM    439  N   VAL A  28       9.344  18.389  15.061  1.00  3.20           N  
ATOM    440  CA  VAL A  28       8.495  18.913  14.006  1.00  3.20           C  
ATOM    441  C   VAL A  28       8.502  17.957  12.822  1.00  3.20           C  
ATOM    442  O   VAL A  28       7.441  17.604  12.300  1.00  3.20           O  
ATOM    443  CB  VAL A  28       8.981  20.293  13.535  1.00  3.20           C  
ATOM    444  CG1 VAL A  28       8.188  20.719  12.309  1.00  3.20           C  
ATOM    445  CG2 VAL A  28       8.848  21.297  14.670  1.00  3.20           C  
ATOM    446  H   VAL A  28      10.160  18.917  15.381  1.00  3.20           H  
ATOM    447  HA  VAL A  28       7.477  19.002  14.385  1.00  3.20           H  
ATOM    448  HB  VAL A  28      10.016  20.225  13.238  1.00  3.20           H  
ATOM    449 1HG1 VAL A  28       8.546  21.687  11.961  1.00  3.20           H  
ATOM    450 2HG1 VAL A  28       8.323  19.980  11.523  1.00  3.20           H  
ATOM    451 3HG1 VAL A  28       7.132  20.791  12.564  1.00  3.20           H  
ATOM    452 1HG2 VAL A  28       9.206  22.271  14.341  1.00  3.20           H  
ATOM    453 2HG2 VAL A  28       7.804  21.371  14.966  1.00  3.20           H  
ATOM    454 3HG2 VAL A  28       9.440  20.965  15.517  1.00  3.20           H  
ATOM    455  N   MET A  29       9.690  17.487  12.431  1.00  3.03           N  
ATOM    456  CA  MET A  29       9.790  16.569  11.314  1.00  3.03           C  
ATOM    457  C   MET A  29       9.063  15.268  11.600  1.00  3.03           C  
ATOM    458  O   MET A  29       8.411  14.732  10.711  1.00  3.03           O  
ATOM    459  CB  MET A  29      11.249  16.318  10.941  1.00  3.03           C  
ATOM    460  CG  MET A  29      11.937  17.514  10.262  1.00  3.03           C  
ATOM    461  SD  MET A  29      13.591  17.141   9.622  1.00  3.03           S  
ATOM    462  CE  MET A  29      14.537  17.024  11.129  1.00  3.03           C  
ATOM    463  H   MET A  29      10.539  17.805  12.895  1.00  3.03           H  
ATOM    464  HA  MET A  29       9.309  17.027  10.457  1.00  3.03           H  
ATOM    465 1HB  MET A  29      11.816  16.064  11.838  1.00  3.03           H  
ATOM    466 2HB  MET A  29      11.301  15.477  10.271  1.00  3.03           H  
ATOM    467 1HG  MET A  29      11.317  17.842   9.430  1.00  3.03           H  
ATOM    468 2HG  MET A  29      12.016  18.337  10.955  1.00  3.03           H  
ATOM    469 1HE  MET A  29      15.575  16.802  10.891  1.00  3.03           H  
ATOM    470 2HE  MET A  29      14.478  17.966  11.678  1.00  3.03           H  
ATOM    471 3HE  MET A  29      14.130  16.228  11.730  1.00  3.03           H  
ATOM    472  N   VAL A  30       9.096  14.769  12.833  1.00  2.94           N  
ATOM    473  CA  VAL A  30       8.378  13.528  13.086  1.00  2.94           C  
ATOM    474  C   VAL A  30       6.895  13.714  12.899  1.00  2.94           C  
ATOM    475  O   VAL A  30       6.219  12.863  12.315  1.00  2.94           O  
ATOM    476  CB  VAL A  30       8.568  12.987  14.482  1.00  2.94           C  
ATOM    477  CG1 VAL A  30       7.610  11.807  14.626  1.00  2.94           C  
ATOM    478  CG2 VAL A  30       9.951  12.581  14.658  1.00  2.94           C  
ATOM    479  H   VAL A  30       9.650  15.221  13.560  1.00  2.94           H  
ATOM    480  HA  VAL A  30       8.731  12.781  12.379  1.00  2.94           H  
ATOM    481  HB  VAL A  30       8.303  13.747  15.226  1.00  2.94           H  
ATOM    482 1HG1 VAL A  30       7.678  11.379  15.581  1.00  2.94           H  
ATOM    483 2HG1 VAL A  30       6.598  12.161  14.473  1.00  2.94           H  
ATOM    484 3HG1 VAL A  30       7.848  11.052  13.879  1.00  2.94           H  
ATOM    485 1HG2 VAL A  30      10.095  12.171  15.617  1.00  2.94           H  
ATOM    486 2HG2 VAL A  30      10.157  11.860  13.933  1.00  2.94           H  
ATOM    487 3HG2 VAL A  30      10.610  13.421  14.527  1.00  2.94           H  
ATOM    488  N   LEU A  31       6.363  14.815  13.411  1.00  2.92           N  
ATOM    489  CA  LEU A  31       4.945  15.056  13.265  1.00  2.92           C  
ATOM    490  C   LEU A  31       4.604  15.183  11.773  1.00  2.92           C  
ATOM    491  O   LEU A  31       3.580  14.659  11.312  1.00  2.92           O  
ATOM    492  CB  LEU A  31       4.570  16.304  14.070  1.00  2.92           C  
ATOM    493  CG  LEU A  31       4.664  16.125  15.625  1.00  2.92           C  
ATOM    494  CD1 LEU A  31       4.498  17.463  16.320  1.00  2.92           C  
ATOM    495  CD2 LEU A  31       3.579  15.168  16.085  1.00  2.92           C  
ATOM    496  H   LEU A  31       6.953  15.489  13.909  1.00  2.92           H  
ATOM    497  HA  LEU A  31       4.403  14.205  13.675  1.00  2.92           H  
ATOM    498 1HB  LEU A  31       5.247  17.115  13.784  1.00  2.92           H  
ATOM    499 2HB  LEU A  31       3.553  16.595  13.819  1.00  2.92           H  
ATOM    500  HG  LEU A  31       5.646  15.723  15.883  1.00  2.92           H  
ATOM    501 1HD1 LEU A  31       4.572  17.323  17.400  1.00  2.92           H  
ATOM    502 2HD1 LEU A  31       5.287  18.141  15.986  1.00  2.92           H  
ATOM    503 3HD1 LEU A  31       3.526  17.884  16.075  1.00  2.92           H  
ATOM    504 1HD2 LEU A  31       3.639  15.038  17.164  1.00  2.92           H  
ATOM    505 2HD2 LEU A  31       2.609  15.585  15.829  1.00  2.92           H  
ATOM    506 3HD2 LEU A  31       3.708  14.204  15.591  1.00  2.92           H  
ATOM    507  N   LEU A  32       5.490  15.819  10.990  1.00  2.96           N  
ATOM    508  CA  LEU A  32       5.269  15.936   9.549  1.00  2.96           C  
ATOM    509  C   LEU A  32       5.309  14.562   8.866  1.00  2.96           C  
ATOM    510  O   LEU A  32       4.498  14.288   7.979  1.00  2.96           O  
ATOM    511  CB  LEU A  32       6.315  16.862   8.927  1.00  2.96           C  
ATOM    512  CG  LEU A  32       6.201  18.343   9.324  1.00  2.96           C  
ATOM    513  CD1 LEU A  32       7.402  19.103   8.788  1.00  2.96           C  
ATOM    514  CD2 LEU A  32       4.907  18.907   8.783  1.00  2.96           C  
ATOM    515  H   LEU A  32       6.315  16.256  11.408  1.00  2.96           H  
ATOM    516  HA  LEU A  32       4.284  16.371   9.390  1.00  2.96           H  
ATOM    517 1HB  LEU A  32       7.296  16.514   9.219  1.00  2.96           H  
ATOM    518 2HB  LEU A  32       6.240  16.797   7.844  1.00  2.96           H  
ATOM    519  HG  LEU A  32       6.197  18.432  10.401  1.00  2.96           H  
ATOM    520 1HD1 LEU A  32       7.326  20.151   9.078  1.00  2.96           H  
ATOM    521 2HD1 LEU A  32       8.311  18.684   9.200  1.00  2.96           H  
ATOM    522 3HD1 LEU A  32       7.427  19.026   7.704  1.00  2.96           H  
ATOM    523 1HD2 LEU A  32       4.821  19.955   9.072  1.00  2.96           H  
ATOM    524 2HD2 LEU A  32       4.898  18.826   7.696  1.00  2.96           H  
ATOM    525 3HD2 LEU A  32       4.067  18.346   9.196  1.00  2.96           H  
ATOM    526  N   VAL A  33       6.223  13.687   9.304  1.00  3.06           N  
ATOM    527  CA  VAL A  33       6.340  12.324   8.779  1.00  3.06           C  
ATOM    528  C   VAL A  33       5.110  11.495   9.083  1.00  3.06           C  
ATOM    529  O   VAL A  33       4.571  10.813   8.203  1.00  3.06           O  
ATOM    530  CB  VAL A  33       7.589  11.613   9.355  1.00  3.06           C  
ATOM    531  CG1 VAL A  33       7.560  10.152   9.026  1.00  3.06           C  
ATOM    532  CG2 VAL A  33       8.853  12.217   8.723  1.00  3.06           C  
ATOM    533  H   VAL A  33       6.881  13.989  10.019  1.00  3.06           H  
ATOM    534  HA  VAL A  33       6.457  12.388   7.698  1.00  3.06           H  
ATOM    535  HB  VAL A  33       7.609  11.729  10.435  1.00  3.06           H  
ATOM    536 1HG1 VAL A  33       8.450   9.687   9.439  1.00  3.06           H  
ATOM    537 2HG1 VAL A  33       6.674   9.694   9.463  1.00  3.06           H  
ATOM    538 3HG1 VAL A  33       7.540  10.025   7.947  1.00  3.06           H  
ATOM    539 1HG2 VAL A  33       9.729  11.725   9.118  1.00  3.06           H  
ATOM    540 2HG2 VAL A  33       8.815  12.076   7.644  1.00  3.06           H  
ATOM    541 3HG2 VAL A  33       8.912  13.270   8.935  1.00  3.06           H  
ATOM    542  N   CYS A  34       4.644  11.579  10.321  1.00  3.20           N  
ATOM    543  CA  CYS A  34       3.483  10.828  10.739  1.00  3.20           C  
ATOM    544  C   CYS A  34       2.268  11.294   9.938  1.00  3.20           C  
ATOM    545  O   CYS A  34       1.463  10.479   9.462  1.00  3.20           O  
ATOM    546  CB  CYS A  34       3.206  11.092  12.201  1.00  3.20           C  
ATOM    547  SG  CYS A  34       4.424  10.489  13.355  1.00  3.20           S  
ATOM    548  H   CYS A  34       5.135  12.161  10.998  1.00  3.20           H  
ATOM    549  HA  CYS A  34       3.659   9.767  10.567  1.00  3.20           H  
ATOM    550 1HB  CYS A  34       3.077  12.165  12.364  1.00  3.20           H  
ATOM    551 2HB  CYS A  34       2.286  10.596  12.432  1.00  3.20           H  
ATOM    552  HG  CYS A  34       5.387  11.374  12.973  1.00  3.20           H  
ATOM    553  N   THR A  35       2.173  12.615   9.750  1.00  3.38           N  
ATOM    554  CA  THR A  35       1.095  13.217   8.995  1.00  3.38           C  
ATOM    555  C   THR A  35       1.182  12.776   7.542  1.00  3.38           C  
ATOM    556  O   THR A  35       0.171  12.408   6.946  1.00  3.38           O  
ATOM    557  CB  THR A  35       1.141  14.746   9.085  1.00  3.38           C  
ATOM    558  OG1 THR A  35       1.017  15.147  10.460  1.00  3.38           O  
ATOM    559  CG2 THR A  35       0.001  15.335   8.276  1.00  3.38           C  
ATOM    560  H   THR A  35       2.858  13.238  10.179  1.00  3.38           H  
ATOM    561  HA  THR A  35       0.146  12.873   9.404  1.00  3.38           H  
ATOM    562  HB  THR A  35       2.090  15.108   8.696  1.00  3.38           H  
ATOM    563  HG1 THR A  35       1.845  14.894  10.934  1.00  3.38           H  
ATOM    564 1HG2 THR A  35       0.034  16.420   8.342  1.00  3.38           H  
ATOM    565 2HG2 THR A  35       0.107  15.030   7.235  1.00  3.38           H  
ATOM    566 3HG2 THR A  35      -0.949  14.974   8.666  1.00  3.38           H  
ATOM    567  N   GLY A  36       2.394  12.779   6.969  1.00  3.57           N  
ATOM    568  CA  GLY A  36       2.596  12.354   5.590  1.00  3.57           C  
ATOM    569  C   GLY A  36       2.093  10.927   5.417  1.00  3.57           C  
ATOM    570  O   GLY A  36       1.525  10.579   4.379  1.00  3.57           O  
ATOM    571  H   GLY A  36       3.196  13.113   7.494  1.00  3.57           H  
ATOM    572 1HA  GLY A  36       2.071  13.027   4.914  1.00  3.57           H  
ATOM    573 2HA  GLY A  36       3.659  12.406   5.353  1.00  3.57           H  
ATOM    574  N   GLY A  37       2.269  10.108   6.458  1.00  3.76           N  
ATOM    575  CA  GLY A  37       1.767   8.746   6.480  1.00  3.76           C  
ATOM    576  C   GLY A  37       0.250   8.778   6.299  1.00  3.76           C  
ATOM    577  O   GLY A  37      -0.293   8.128   5.397  1.00  3.76           O  
ATOM    578  H   GLY A  37       2.801  10.447   7.260  1.00  3.76           H  
ATOM    579 1HA  GLY A  37       2.235   8.157   5.692  1.00  3.76           H  
ATOM    580 2HA  GLY A  37       2.014   8.289   7.435  1.00  3.76           H  
ATOM    581  N   LEU A  38      -0.433   9.571   7.139  1.00  3.97           N  
ATOM    582  CA  LEU A  38      -1.892   9.683   7.064  1.00  3.97           C  
ATOM    583  C   LEU A  38      -2.391  10.229   5.729  1.00  3.97           C  
ATOM    584  O   LEU A  38      -3.390   9.736   5.194  1.00  3.97           O  
ATOM    585  CB  LEU A  38      -2.442  10.626   8.153  1.00  3.97           C  
ATOM    586  CG  LEU A  38      -2.407  10.155   9.590  1.00  3.97           C  
ATOM    587  CD1 LEU A  38      -2.858  11.278  10.491  1.00  3.97           C  
ATOM    588  CD2 LEU A  38      -3.329   9.013   9.722  1.00  3.97           C  
ATOM    589  H   LEU A  38       0.090  10.081   7.856  1.00  3.97           H  
ATOM    590  HA  LEU A  38      -2.314   8.691   7.207  1.00  3.97           H  
ATOM    591 1HB  LEU A  38      -1.882  11.555   8.110  1.00  3.97           H  
ATOM    592 2HB  LEU A  38      -3.478  10.852   7.912  1.00  3.97           H  
ATOM    593  HG  LEU A  38      -1.392   9.863   9.877  1.00  3.97           H  
ATOM    594 1HD1 LEU A  38      -2.859  10.925  11.513  1.00  3.97           H  
ATOM    595 2HD1 LEU A  38      -2.181  12.127  10.389  1.00  3.97           H  
ATOM    596 3HD1 LEU A  38      -3.867  11.580  10.217  1.00  3.97           H  
ATOM    597 1HD2 LEU A  38      -3.355   8.672  10.746  1.00  3.97           H  
ATOM    598 2HD2 LEU A  38      -4.320   9.334   9.432  1.00  3.97           H  
ATOM    599 3HD2 LEU A  38      -3.002   8.203   9.071  1.00  3.97           H  
ATOM    600  N   VAL A  39      -1.690  11.213   5.175  1.00  4.18           N  
ATOM    601  CA  VAL A  39      -2.099  11.821   3.915  1.00  4.18           C  
ATOM    602  C   VAL A  39      -1.890  10.882   2.740  1.00  4.18           C  
ATOM    603  O   VAL A  39      -2.771  10.734   1.887  1.00  4.18           O  
ATOM    604  CB  VAL A  39      -1.343  13.128   3.666  1.00  4.18           C  
ATOM    605  CG1 VAL A  39      -1.667  13.650   2.271  1.00  4.18           C  
ATOM    606  CG2 VAL A  39      -1.741  14.151   4.732  1.00  4.18           C  
ATOM    607  H   VAL A  39      -0.873  11.569   5.671  1.00  4.18           H  
ATOM    608  HA  VAL A  39      -3.161  12.055   3.983  1.00  4.18           H  
ATOM    609  HB  VAL A  39      -0.270  12.938   3.721  1.00  4.18           H  
ATOM    610 1HG1 VAL A  39      -1.121  14.576   2.093  1.00  4.18           H  
ATOM    611 2HG1 VAL A  39      -1.373  12.907   1.529  1.00  4.18           H  
ATOM    612 3HG1 VAL A  39      -2.738  13.838   2.192  1.00  4.18           H  
ATOM    613 1HG2 VAL A  39      -1.197  15.079   4.566  1.00  4.18           H  
ATOM    614 2HG2 VAL A  39      -2.812  14.338   4.673  1.00  4.18           H  
ATOM    615 3HG2 VAL A  39      -1.499  13.761   5.714  1.00  4.18           H  
ATOM    616  N   GLY A  40      -0.725  10.232   2.685  1.00  4.41           N  
ATOM    617  CA  GLY A  40      -0.459   9.285   1.620  1.00  4.41           C  
ATOM    618  C   GLY A  40      -1.501   8.183   1.683  1.00  4.41           C  
ATOM    619  O   GLY A  40      -2.001   7.716   0.652  1.00  4.41           O  
ATOM    620  H   GLY A  40      -0.012  10.386   3.396  1.00  4.41           H  
ATOM    621 1HA  GLY A  40      -0.493   9.789   0.655  1.00  4.41           H  
ATOM    622 2HA  GLY A  40       0.539   8.868   1.754  1.00  4.41           H  
ATOM    623  N   GLY A  41      -1.844   7.778   2.909  1.00  4.66           N  
ATOM    624  CA  GLY A  41      -2.844   6.761   3.144  1.00  4.66           C  
ATOM    625  C   GLY A  41      -4.200   7.182   2.618  1.00  4.66           C  
ATOM    626  O   GLY A  41      -4.802   6.478   1.810  1.00  4.66           O  
ATOM    627  H   GLY A  41      -1.375   8.174   3.725  1.00  4.66           H  
ATOM    628 1HA  GLY A  41      -2.537   5.854   2.641  1.00  4.66           H  
ATOM    629 2HA  GLY A  41      -2.904   6.552   4.212  1.00  4.66           H  
ATOM    630  N   TYR A  42      -4.664   8.349   3.046  1.00  4.94           N  
ATOM    631  CA  TYR A  42      -5.952   8.864   2.625  1.00  4.94           C  
ATOM    632  C   TYR A  42      -6.033   8.931   1.099  1.00  4.94           C  
ATOM    633  O   TYR A  42      -7.007   8.467   0.500  1.00  4.94           O  
ATOM    634  CB  TYR A  42      -6.173  10.243   3.233  1.00  4.94           C  
ATOM    635  CG  TYR A  42      -7.494  10.860   2.896  1.00  4.94           C  
ATOM    636  CD1 TYR A  42      -8.617  10.488   3.623  1.00  4.94           C  
ATOM    637  CD2 TYR A  42      -7.600  11.789   1.873  1.00  4.94           C  
ATOM    638  CE1 TYR A  42      -9.842  11.049   3.335  1.00  4.94           C  
ATOM    639  CE2 TYR A  42      -8.830  12.350   1.580  1.00  4.94           C  
ATOM    640  CZ  TYR A  42      -9.948  11.984   2.310  1.00  4.94           C  
ATOM    641  OH  TYR A  42     -11.172  12.545   2.023  1.00  4.94           O  
ATOM    642  H   TYR A  42      -4.114   8.890   3.712  1.00  4.94           H  
ATOM    643  HA  TYR A  42      -6.729   8.189   2.979  1.00  4.94           H  
ATOM    644 1HB  TYR A  42      -6.092  10.173   4.320  1.00  4.94           H  
ATOM    645 2HB  TYR A  42      -5.383  10.915   2.894  1.00  4.94           H  
ATOM    646  HD1 TYR A  42      -8.526   9.755   4.426  1.00  4.94           H  
ATOM    647  HD2 TYR A  42      -6.716  12.075   1.300  1.00  4.94           H  
ATOM    648  HE1 TYR A  42     -10.723  10.759   3.908  1.00  4.94           H  
ATOM    649  HE2 TYR A  42      -8.918  13.080   0.775  1.00  4.94           H  
ATOM    650  HH  TYR A  42     -11.103  13.059   1.214  1.00  4.94           H  
ATOM    651  N   ALA A  43      -5.020   9.507   0.453  1.00  5.25           N  
ATOM    652  CA  ALA A  43      -5.048   9.595  -1.001  1.00  5.25           C  
ATOM    653  C   ALA A  43      -5.117   8.202  -1.634  1.00  5.25           C  
ATOM    654  O   ALA A  43      -5.875   7.972  -2.587  1.00  5.25           O  
ATOM    655  CB  ALA A  43      -3.817  10.328  -1.489  1.00  5.25           C  
ATOM    656  H   ALA A  43      -4.225   9.884   0.974  1.00  5.25           H  
ATOM    657  HA  ALA A  43      -5.942  10.146  -1.292  1.00  5.25           H  
ATOM    658 1HB  ALA A  43      -3.848  10.412  -2.574  1.00  5.25           H  
ATOM    659 2HB  ALA A  43      -3.788  11.323  -1.043  1.00  5.25           H  
ATOM    660 3HB  ALA A  43      -2.928   9.770  -1.187  1.00  5.25           H  
ATOM    661  N   THR A  44      -4.378   7.254  -1.060  1.00  5.58           N  
ATOM    662  CA  THR A  44      -4.365   5.896  -1.556  1.00  5.58           C  
ATOM    663  C   THR A  44      -5.765   5.307  -1.404  1.00  5.58           C  
ATOM    664  O   THR A  44      -6.237   4.570  -2.274  1.00  5.58           O  
ATOM    665  CB  THR A  44      -3.321   5.036  -0.844  1.00  5.58           C  
ATOM    666  OG1 THR A  44      -2.016   5.602  -1.010  1.00  5.58           O  
ATOM    667  CG2 THR A  44      -3.318   3.684  -1.468  1.00  5.58           C  
ATOM    668  H   THR A  44      -3.765   7.480  -0.275  1.00  5.58           H  
ATOM    669  HA  THR A  44      -4.110   5.907  -2.610  1.00  5.58           H  
ATOM    670  HB  THR A  44      -3.554   4.969   0.211  1.00  5.58           H  
ATOM    671  HG1 THR A  44      -1.988   6.473  -0.549  1.00  5.58           H  
ATOM    672 1HG2 THR A  44      -2.575   3.060  -0.979  1.00  5.58           H  
ATOM    673 2HG2 THR A  44      -4.289   3.262  -1.352  1.00  5.58           H  
ATOM    674 3HG2 THR A  44      -3.081   3.769  -2.526  1.00  5.58           H  
ATOM    675  N   ALA A  45      -6.428   5.618  -0.289  1.00  5.93           N  
ATOM    676  CA  ALA A  45      -7.757   5.099  -0.025  1.00  5.93           C  
ATOM    677  C   ALA A  45      -8.726   5.472  -1.135  1.00  5.93           C  
ATOM    678  O   ALA A  45      -9.558   4.658  -1.531  1.00  5.93           O  
ATOM    679  CB  ALA A  45      -8.277   5.620   1.299  1.00  5.93           C  
ATOM    680  H   ALA A  45      -5.976   6.211   0.405  1.00  5.93           H  
ATOM    681  HA  ALA A  45      -7.686   4.021   0.014  1.00  5.93           H  
ATOM    682 1HB  ALA A  45      -9.255   5.188   1.498  1.00  5.93           H  
ATOM    683 2HB  ALA A  45      -7.588   5.353   2.085  1.00  5.93           H  
ATOM    684 3HB  ALA A  45      -8.367   6.689   1.265  1.00  5.93           H  
ATOM    685  N   ASP A  46      -8.619   6.686  -1.688  1.00  6.29           N  
ATOM    686  CA  ASP A  46      -9.496   7.001  -2.820  1.00  6.29           C  
ATOM    687  C   ASP A  46      -9.193   6.082  -4.011  1.00  6.29           C  
ATOM    688  O   ASP A  46     -10.101   5.576  -4.680  1.00  6.29           O  
ATOM    689  CB  ASP A  46      -9.402   8.472  -3.252  1.00  6.29           C  
ATOM    690  CG  ASP A  46     -10.138   9.469  -2.316  1.00  6.29           C  
ATOM    691  OD1 ASP A  46     -10.913   9.036  -1.491  1.00  6.29           O  
ATOM    692  OD2 ASP A  46      -9.945  10.659  -2.478  1.00  6.29           O  
ATOM    693  H   ASP A  46      -7.942   7.357  -1.310  1.00  6.29           H  
ATOM    694  HA  ASP A  46     -10.524   6.817  -2.511  1.00  6.29           H  
ATOM    695 1HB  ASP A  46      -8.346   8.759  -3.293  1.00  6.29           H  
ATOM    696 2HB  ASP A  46      -9.802   8.577  -4.260  1.00  6.29           H  
ATOM    697  N   TYR A  47      -7.914   5.774  -4.224  1.00  6.64           N  
ATOM    698  CA  TYR A  47      -7.537   4.913  -5.348  1.00  6.64           C  
ATOM    699  C   TYR A  47      -7.979   3.465  -5.099  1.00  6.64           C  
ATOM    700  O   TYR A  47      -8.285   2.712  -6.031  1.00  6.64           O  
ATOM    701  CB  TYR A  47      -6.033   4.996  -5.608  1.00  6.64           C  
ATOM    702  CG  TYR A  47      -5.614   6.331  -6.198  1.00  6.64           C  
ATOM    703  CD1 TYR A  47      -4.887   7.225  -5.436  1.00  6.64           C  
ATOM    704  CD2 TYR A  47      -5.971   6.664  -7.496  1.00  6.64           C  
ATOM    705  CE1 TYR A  47      -4.512   8.443  -5.951  1.00  6.64           C  
ATOM    706  CE2 TYR A  47      -5.594   7.888  -8.023  1.00  6.64           C  
ATOM    707  CZ  TYR A  47      -4.866   8.776  -7.251  1.00  6.64           C  
ATOM    708  OH  TYR A  47      -4.490   9.995  -7.771  1.00  6.64           O  
ATOM    709  H   TYR A  47      -7.196   6.196  -3.628  1.00  6.64           H  
ATOM    710  HA  TYR A  47      -8.055   5.267  -6.239  1.00  6.64           H  
ATOM    711 1HB  TYR A  47      -5.489   4.846  -4.678  1.00  6.64           H  
ATOM    712 2HB  TYR A  47      -5.735   4.206  -6.295  1.00  6.64           H  
ATOM    713  HD1 TYR A  47      -4.614   6.968  -4.432  1.00  6.64           H  
ATOM    714  HD2 TYR A  47      -6.548   5.962  -8.101  1.00  6.64           H  
ATOM    715  HE1 TYR A  47      -3.940   9.140  -5.338  1.00  6.64           H  
ATOM    716  HE2 TYR A  47      -5.872   8.152  -9.043  1.00  6.64           H  
ATOM    717  HH  TYR A  47      -4.814  10.073  -8.672  1.00  6.64           H  
ATOM    718  N   CYS A  48      -8.109   3.103  -3.827  1.00  6.96           N  
ATOM    719  CA  CYS A  48      -8.525   1.764  -3.437  1.00  6.96           C  
ATOM    720  C   CYS A  48     -10.018   1.531  -3.661  1.00  6.96           C  
ATOM    721  O   CYS A  48     -10.531   0.434  -3.426  1.00  6.96           O  
ATOM    722  CB  CYS A  48      -8.149   1.476  -2.004  1.00  6.96           C  
ATOM    723  SG  CYS A  48      -6.383   1.442  -1.785  1.00  6.96           S  
ATOM    724  H   CYS A  48      -7.835   3.768  -3.103  1.00  6.96           H  
ATOM    725  HA  CYS A  48      -7.979   1.054  -4.056  1.00  6.96           H  
ATOM    726 1HB  CYS A  48      -8.576   2.225  -1.341  1.00  6.96           H  
ATOM    727 2HB  CYS A  48      -8.546   0.506  -1.712  1.00  6.96           H  
ATOM    728  HG  CYS A  48      -6.202   2.765  -2.040  1.00  6.96           H  
ATOM    729  N   GLY A  49     -10.714   2.525  -4.239  1.00  7.24           N  
ATOM    730  CA  GLY A  49     -12.104   2.366  -4.647  1.00  7.24           C  
ATOM    731  C   GLY A  49     -12.205   1.234  -5.685  1.00  7.24           C  
ATOM    732  O   GLY A  49     -13.278   0.682  -5.921  1.00  7.24           O  
ATOM    733  H   GLY A  49     -10.280   3.437  -4.397  1.00  7.24           H  
ATOM    734 1HA  GLY A  49     -12.721   2.141  -3.780  1.00  7.24           H  
ATOM    735 2HA  GLY A  49     -12.462   3.301  -5.077  1.00  7.24           H  
ATOM    736  N   PHE A  50     -11.053   0.853  -6.251  1.00  7.42           N  
ATOM    737  CA  PHE A  50     -10.908  -0.223  -7.206  1.00  7.42           C  
ATOM    738  C   PHE A  50     -10.410  -1.513  -6.521  1.00  7.42           C  
ATOM    739  O   PHE A  50      -9.794  -2.363  -7.163  1.00  7.42           O  
ATOM    740  CB  PHE A  50      -9.947   0.203  -8.310  1.00  7.42           C  
ATOM    741  CG  PHE A  50     -10.493   1.337  -9.132  1.00  7.42           C  
ATOM    742  CD1 PHE A  50     -10.031   2.634  -8.950  1.00  7.42           C  
ATOM    743  CD2 PHE A  50     -11.477   1.113 -10.082  1.00  7.42           C  
ATOM    744  CE1 PHE A  50     -10.538   3.677  -9.697  1.00  7.42           C  
ATOM    745  CE2 PHE A  50     -11.986   2.155 -10.832  1.00  7.42           C  
ATOM    746  CZ  PHE A  50     -11.515   3.439 -10.639  1.00  7.42           C  
ATOM    747  H   PHE A  50     -10.207   1.380  -6.020  1.00  7.42           H  
ATOM    748  HA  PHE A  50     -11.883  -0.424  -7.650  1.00  7.42           H  
ATOM    749 1HB  PHE A  50      -9.002   0.527  -7.865  1.00  7.42           H  
ATOM    750 2HB  PHE A  50      -9.734  -0.641  -8.969  1.00  7.42           H  
ATOM    751  HD1 PHE A  50      -9.261   2.825  -8.208  1.00  7.42           H  
ATOM    752  HD2 PHE A  50     -11.850   0.099 -10.233  1.00  7.42           H  
ATOM    753  HE1 PHE A  50     -10.165   4.689  -9.540  1.00  7.42           H  
ATOM    754  HE2 PHE A  50     -12.760   1.965 -11.577  1.00  7.42           H  
ATOM    755  HZ  PHE A  50     -11.916   4.262 -11.230  1.00  7.42           H  
ATOM    756  N   VAL A  51     -10.791  -1.700  -5.245  1.00  7.49           N  
ATOM    757  CA  VAL A  51     -10.458  -2.863  -4.396  1.00  7.49           C  
ATOM    758  C   VAL A  51     -10.667  -4.237  -5.024  1.00  7.49           C  
ATOM    759  O   VAL A  51     -10.066  -5.214  -4.587  1.00  7.49           O  
ATOM    760  CB  VAL A  51     -11.274  -2.820  -3.083  1.00  7.49           C  
ATOM    761  CG1 VAL A  51     -12.757  -2.997  -3.359  1.00  7.49           C  
ATOM    762  CG2 VAL A  51     -10.823  -3.978  -2.176  1.00  7.49           C  
ATOM    763  H   VAL A  51     -11.270  -0.925  -4.787  1.00  7.49           H  
ATOM    764  HA  VAL A  51      -9.405  -2.772  -4.129  1.00  7.49           H  
ATOM    765  HB  VAL A  51     -11.125  -1.862  -2.594  1.00  7.49           H  
ATOM    766 1HG1 VAL A  51     -13.299  -2.967  -2.423  1.00  7.49           H  
ATOM    767 2HG1 VAL A  51     -13.103  -2.190  -4.008  1.00  7.49           H  
ATOM    768 3HG1 VAL A  51     -12.930  -3.938  -3.835  1.00  7.49           H  
ATOM    769 1HG2 VAL A  51     -11.400  -3.956  -1.256  1.00  7.49           H  
ATOM    770 2HG2 VAL A  51     -10.997  -4.928  -2.683  1.00  7.49           H  
ATOM    771 3HG2 VAL A  51      -9.763  -3.879  -1.949  1.00  7.49           H  
ATOM    772  N   LYS A  52     -11.508  -4.338  -6.035  1.00  7.46           N  
ATOM    773  CA  LYS A  52     -11.766  -5.608  -6.697  1.00  7.46           C  
ATOM    774  C   LYS A  52     -10.478  -6.170  -7.334  1.00  7.46           C  
ATOM    775  O   LYS A  52     -10.375  -7.370  -7.589  1.00  7.46           O  
ATOM    776  CB  LYS A  52     -12.862  -5.430  -7.740  1.00  7.46           C  
ATOM    777  CG  LYS A  52     -14.238  -5.158  -7.131  1.00  7.46           C  
ATOM    778  CD  LYS A  52     -15.304  -4.949  -8.187  1.00  7.46           C  
ATOM    779  CE  LYS A  52     -16.662  -4.688  -7.545  1.00  7.46           C  
ATOM    780  NZ  LYS A  52     -17.722  -4.443  -8.564  1.00  7.46           N  
ATOM    781  H   LYS A  52     -11.972  -3.503  -6.359  1.00  7.46           H  
ATOM    782  HA  LYS A  52     -12.109  -6.323  -5.950  1.00  7.46           H  
ATOM    783 1HB  LYS A  52     -12.605  -4.597  -8.397  1.00  7.46           H  
ATOM    784 2HB  LYS A  52     -12.930  -6.327  -8.355  1.00  7.46           H  
ATOM    785 1HG  LYS A  52     -14.529  -6.012  -6.523  1.00  7.46           H  
ATOM    786 2HG  LYS A  52     -14.186  -4.277  -6.489  1.00  7.46           H  
ATOM    787 1HD  LYS A  52     -15.035  -4.096  -8.813  1.00  7.46           H  
ATOM    788 2HD  LYS A  52     -15.373  -5.835  -8.820  1.00  7.46           H  
ATOM    789 1HE  LYS A  52     -16.942  -5.551  -6.943  1.00  7.46           H  
ATOM    790 2HE  LYS A  52     -16.588  -3.815  -6.896  1.00  7.46           H  
ATOM    791 1HZ  LYS A  52     -18.604  -4.275  -8.101  1.00  7.46           H  
ATOM    792 2HZ  LYS A  52     -17.476  -3.635  -9.120  1.00  7.46           H  
ATOM    793 3HZ  LYS A  52     -17.806  -5.251  -9.164  1.00  7.46           H  
ATOM    794  N   GLU A  53      -9.489  -5.295  -7.579  1.00  7.35           N  
ATOM    795  CA  GLU A  53      -8.204  -5.674  -8.163  1.00  7.35           C  
ATOM    796  C   GLU A  53      -7.203  -6.129  -7.090  1.00  7.35           C  
ATOM    797  O   GLU A  53      -6.068  -6.495  -7.395  1.00  7.35           O  
ATOM    798  CB  GLU A  53      -7.600  -4.526  -8.982  1.00  7.35           C  
ATOM    799  CG  GLU A  53      -8.414  -4.143 -10.226  1.00  7.35           C  
ATOM    800  CD  GLU A  53      -7.771  -3.050 -11.072  1.00  7.35           C  
ATOM    801  OE1 GLU A  53      -6.716  -2.575 -10.714  1.00  7.35           O  
ATOM    802  OE2 GLU A  53      -8.341  -2.702 -12.084  1.00  7.35           O  
ATOM    803  H   GLU A  53      -9.635  -4.311  -7.347  1.00  7.35           H  
ATOM    804  HA  GLU A  53      -8.373  -6.513  -8.838  1.00  7.35           H  
ATOM    805 1HB  GLU A  53      -7.519  -3.639  -8.352  1.00  7.35           H  
ATOM    806 2HB  GLU A  53      -6.594  -4.797  -9.303  1.00  7.35           H  
ATOM    807 1HG  GLU A  53      -8.554  -5.031 -10.841  1.00  7.35           H  
ATOM    808 2HG  GLU A  53      -9.397  -3.805  -9.896  1.00  7.35           H  
ATOM    809  N   ALA A  54      -7.639  -6.198  -5.829  1.00  7.15           N  
ATOM    810  CA  ALA A  54      -6.786  -6.603  -4.709  1.00  7.15           C  
ATOM    811  C   ALA A  54      -6.564  -8.115  -4.705  1.00  7.15           C  
ATOM    812  O   ALA A  54      -5.848  -8.645  -3.858  1.00  7.15           O  
ATOM    813  CB  ALA A  54      -7.408  -6.174  -3.390  1.00  7.15           C  
ATOM    814  H   ALA A  54      -8.591  -5.912  -5.607  1.00  7.15           H  
ATOM    815  HA  ALA A  54      -5.818  -6.118  -4.826  1.00  7.15           H  
ATOM    816 1HB  ALA A  54      -6.754  -6.461  -2.567  1.00  7.15           H  
ATOM    817 2HB  ALA A  54      -7.548  -5.094  -3.387  1.00  7.15           H  
ATOM    818 3HB  ALA A  54      -8.377  -6.665  -3.269  1.00  7.15           H  
ATOM    819  N   LYS A  55      -7.168  -8.792  -5.684  1.00  6.83           N  
ATOM    820  CA  LYS A  55      -7.079 -10.226  -5.891  1.00  6.83           C  
ATOM    821  C   LYS A  55      -5.824 -10.547  -6.713  1.00  6.83           C  
ATOM    822  O   LYS A  55      -5.493 -11.711  -6.943  1.00  6.83           O  
ATOM    823  CB  LYS A  55      -8.310 -10.690  -6.658  1.00  6.83           C  
ATOM    824  CG  LYS A  55      -9.618 -10.336  -5.992  1.00  6.83           C  
ATOM    825  CD  LYS A  55      -9.849 -11.034  -4.675  1.00  6.83           C  
ATOM    826  CE  LYS A  55     -11.192 -10.598  -4.126  1.00  6.83           C  
ATOM    827  NZ  LYS A  55     -11.548 -11.262  -2.871  1.00  6.83           N  
ATOM    828  H   LYS A  55      -7.742  -8.265  -6.325  1.00  6.83           H  
ATOM    829  HA  LYS A  55      -7.009 -10.729  -4.927  1.00  6.83           H  
ATOM    830 1HB  LYS A  55      -8.309 -10.234  -7.650  1.00  6.83           H  
ATOM    831 2HB  LYS A  55      -8.276 -11.770  -6.791  1.00  6.83           H  
ATOM    832 1HG  LYS A  55      -9.640  -9.256  -5.819  1.00  6.83           H  
ATOM    833 2HG  LYS A  55     -10.438 -10.582  -6.668  1.00  6.83           H  
ATOM    834 1HD  LYS A  55      -9.841 -12.114  -4.812  1.00  6.83           H  
ATOM    835 2HD  LYS A  55      -9.066 -10.758  -3.963  1.00  6.83           H  
ATOM    836 1HE  LYS A  55     -11.153  -9.523  -3.944  1.00  6.83           H  
ATOM    837 2HE  LYS A  55     -11.967 -10.802  -4.864  1.00  6.83           H  
ATOM    838 1HZ  LYS A  55     -12.440 -10.864  -2.581  1.00  6.83           H  
ATOM    839 2HZ  LYS A  55     -11.627 -12.251  -2.993  1.00  6.83           H  
ATOM    840 3HZ  LYS A  55     -10.874 -11.071  -2.130  1.00  6.83           H  
ATOM    841  N   ASP A  56      -5.143  -9.487  -7.167  1.00  6.35           N  
ATOM    842  CA  ASP A  56      -3.900  -9.558  -7.928  1.00  6.35           C  
ATOM    843  C   ASP A  56      -2.803 -10.276  -7.146  1.00  6.35           C  
ATOM    844  O   ASP A  56      -2.951 -10.560  -5.964  1.00  6.35           O  
ATOM    845  CB  ASP A  56      -3.408  -8.139  -8.278  1.00  6.35           C  
ATOM    846  CG  ASP A  56      -2.198  -8.143  -9.198  1.00  6.35           C  
ATOM    847  OD1 ASP A  56      -2.344  -8.244 -10.390  1.00  6.35           O  
ATOM    848  OD2 ASP A  56      -1.096  -8.125  -8.659  1.00  6.35           O  
ATOM    849  H   ASP A  56      -5.503  -8.551  -6.978  1.00  6.35           H  
ATOM    850  HA  ASP A  56      -4.088 -10.110  -8.849  1.00  6.35           H  
ATOM    851 1HB  ASP A  56      -4.214  -7.591  -8.769  1.00  6.35           H  
ATOM    852 2HB  ASP A  56      -3.165  -7.598  -7.362  1.00  6.35           H  
ATOM    853  N   SER A  57      -1.655 -10.503  -7.792  1.00  5.72           N  
ATOM    854  CA  SER A  57      -0.482 -11.127  -7.179  1.00  5.72           C  
ATOM    855  C   SER A  57       0.029 -10.303  -5.985  1.00  5.72           C  
ATOM    856  O   SER A  57       0.692 -10.822  -5.085  1.00  5.72           O  
ATOM    857  CB  SER A  57       0.610 -11.240  -8.222  1.00  5.72           C  
ATOM    858  OG  SER A  57       1.094  -9.964  -8.599  1.00  5.72           O  
ATOM    859  H   SER A  57      -1.576 -10.217  -8.762  1.00  5.72           H  
ATOM    860  HA  SER A  57      -0.759 -12.122  -6.828  1.00  5.72           H  
ATOM    861 1HB  SER A  57       1.429 -11.845  -7.835  1.00  5.72           H  
ATOM    862 2HB  SER A  57       0.212 -11.748  -9.097  1.00  5.72           H  
ATOM    863  HG  SER A  57       0.301  -9.369  -8.719  1.00  5.72           H  
ATOM    864  N   LEU A  58      -0.374  -9.036  -5.941  1.00  5.01           N  
ATOM    865  CA  LEU A  58      -0.045  -8.102  -4.873  1.00  5.01           C  
ATOM    866  C   LEU A  58      -0.918  -8.285  -3.607  1.00  5.01           C  
ATOM    867  O   LEU A  58      -0.692  -7.605  -2.599  1.00  5.01           O  
ATOM    868  CB  LEU A  58      -0.195  -6.678  -5.408  1.00  5.01           C  
ATOM    869  CG  LEU A  58       0.797  -6.310  -6.516  1.00  5.01           C  
ATOM    870  CD1 LEU A  58       0.449  -4.951  -7.083  1.00  5.01           C  
ATOM    871  CD2 LEU A  58       2.201  -6.328  -5.942  1.00  5.01           C  
ATOM    872  H   LEU A  58      -0.876  -8.686  -6.765  1.00  5.01           H  
ATOM    873  HA  LEU A  58       0.996  -8.264  -4.596  1.00  5.01           H  
ATOM    874 1HB  LEU A  58      -1.201  -6.568  -5.816  1.00  5.01           H  
ATOM    875 2HB  LEU A  58      -0.070  -5.974  -4.588  1.00  5.01           H  
ATOM    876  HG  LEU A  58       0.728  -7.039  -7.328  1.00  5.01           H  
ATOM    877 1HD1 LEU A  58       1.152  -4.699  -7.875  1.00  5.01           H  
ATOM    878 2HD1 LEU A  58      -0.562  -4.986  -7.490  1.00  5.01           H  
ATOM    879 3HD1 LEU A  58       0.501  -4.207  -6.311  1.00  5.01           H  
ATOM    880 1HD2 LEU A  58       2.917  -6.074  -6.725  1.00  5.01           H  
ATOM    881 2HD2 LEU A  58       2.273  -5.608  -5.136  1.00  5.01           H  
ATOM    882 3HD2 LEU A  58       2.420  -7.325  -5.559  1.00  5.01           H  
ATOM    883  N   TYR A  59      -1.838  -9.269  -3.624  1.00  4.29           N  
ATOM    884  CA  TYR A  59      -2.777  -9.604  -2.530  1.00  4.29           C  
ATOM    885  C   TYR A  59      -2.156  -9.742  -1.147  1.00  4.29           C  
ATOM    886  O   TYR A  59      -2.869  -9.713  -0.151  1.00  4.29           O  
ATOM    887  CB  TYR A  59      -3.452 -10.948  -2.779  1.00  4.29           C  
ATOM    888  CG  TYR A  59      -2.488 -12.113  -2.552  1.00  4.29           C  
ATOM    889  CD1 TYR A  59      -2.365 -12.689  -1.287  1.00  4.29           C  
ATOM    890  CD2 TYR A  59      -1.712 -12.580  -3.589  1.00  4.29           C  
ATOM    891  CE1 TYR A  59      -1.474 -13.717  -1.080  1.00  4.29           C  
ATOM    892  CE2 TYR A  59      -0.821 -13.605  -3.385  1.00  4.29           C  
ATOM    893  CZ  TYR A  59      -0.698 -14.177  -2.139  1.00  4.29           C  
ATOM    894  OH  TYR A  59       0.200 -15.203  -1.945  1.00  4.29           O  
ATOM    895  H   TYR A  59      -1.958  -9.800  -4.487  1.00  4.29           H  
ATOM    896  HA  TYR A  59      -3.533  -8.818  -2.483  1.00  4.29           H  
ATOM    897 1HB  TYR A  59      -4.293 -11.056  -2.099  1.00  4.29           H  
ATOM    898 2HB  TYR A  59      -3.844 -10.999  -3.786  1.00  4.29           H  
ATOM    899  HD1 TYR A  59      -2.962 -12.318  -0.461  1.00  4.29           H  
ATOM    900  HD2 TYR A  59      -1.799 -12.134  -4.567  1.00  4.29           H  
ATOM    901  HE1 TYR A  59      -1.375 -14.156  -0.098  1.00  4.29           H  
ATOM    902  HE2 TYR A  59      -0.210 -13.961  -4.214  1.00  4.29           H  
ATOM    903  HH  TYR A  59       0.746 -15.299  -2.731  1.00  4.29           H  
ATOM    904  N   MET A  60      -0.836  -9.913  -1.067  1.00  3.64           N  
ATOM    905  CA  MET A  60      -0.134 -10.097   0.196  1.00  3.64           C  
ATOM    906  C   MET A  60      -0.397  -8.942   1.159  1.00  3.64           C  
ATOM    907  O   MET A  60      -0.283  -9.120   2.383  1.00  3.64           O  
ATOM    908  CB  MET A  60       1.356 -10.234  -0.056  1.00  3.64           C  
ATOM    909  CG  MET A  60       1.751 -11.530  -0.737  1.00  3.64           C  
ATOM    910  SD  MET A  60       3.512 -11.612  -1.090  1.00  3.64           S  
ATOM    911  CE  MET A  60       4.189 -11.756   0.563  1.00  3.64           C  
ATOM    912  H   MET A  60      -0.308  -9.916  -1.928  1.00  3.64           H  
ATOM    913  HA  MET A  60      -0.498 -11.013   0.659  1.00  3.64           H  
ATOM    914 1HB  MET A  60       1.687  -9.410  -0.690  1.00  3.64           H  
ATOM    915 2HB  MET A  60       1.896 -10.161   0.888  1.00  3.64           H  
ATOM    916 1HG  MET A  60       1.479 -12.378  -0.111  1.00  3.64           H  
ATOM    917 2HG  MET A  60       1.206 -11.616  -1.681  1.00  3.64           H  
ATOM    918 1HE  MET A  60       5.276 -11.815   0.507  1.00  3.64           H  
ATOM    919 2HE  MET A  60       3.901 -10.886   1.153  1.00  3.64           H  
ATOM    920 3HE  MET A  60       3.807 -12.651   1.032  1.00  3.64           H  
ATOM    921  N   VAL A  61      -0.685  -7.756   0.602  1.00  3.10           N  
ATOM    922  CA  VAL A  61      -1.021  -6.571   1.388  1.00  3.10           C  
ATOM    923  C   VAL A  61      -2.379  -6.028   0.918  1.00  3.10           C  
ATOM    924  O   VAL A  61      -2.521  -5.614  -0.236  1.00  3.10           O  
ATOM    925  CB  VAL A  61       0.058  -5.486   1.214  1.00  3.10           C  
ATOM    926  CG1 VAL A  61      -0.307  -4.263   2.015  1.00  3.10           C  
ATOM    927  CG2 VAL A  61       1.404  -6.030   1.666  1.00  3.10           C  
ATOM    928  H   VAL A  61      -0.729  -7.699  -0.420  1.00  3.10           H  
ATOM    929  HA  VAL A  61      -1.100  -6.846   2.440  1.00  3.10           H  
ATOM    930  HB  VAL A  61       0.107  -5.193   0.164  1.00  3.10           H  
ATOM    931 1HG1 VAL A  61       0.453  -3.493   1.882  1.00  3.10           H  
ATOM    932 2HG1 VAL A  61      -1.276  -3.876   1.688  1.00  3.10           H  
ATOM    933 3HG1 VAL A  61      -0.357  -4.539   3.062  1.00  3.10           H  
ATOM    934 1HG2 VAL A  61       2.167  -5.264   1.539  1.00  3.10           H  
ATOM    935 2HG2 VAL A  61       1.343  -6.316   2.718  1.00  3.10           H  
ATOM    936 3HG2 VAL A  61       1.668  -6.901   1.068  1.00  3.10           H  
ATOM    937  N   GLY A  62      -3.383  -6.033   1.792  1.00  2.68           N  
ATOM    938  CA  GLY A  62      -4.706  -5.569   1.401  1.00  2.68           C  
ATOM    939  C   GLY A  62      -4.885  -4.122   1.806  1.00  2.68           C  
ATOM    940  O   GLY A  62      -4.392  -3.712   2.851  1.00  2.68           O  
ATOM    941  H   GLY A  62      -3.224  -6.343   2.744  1.00  2.68           H  
ATOM    942 1HA  GLY A  62      -4.839  -5.680   0.325  1.00  2.68           H  
ATOM    943 2HA  GLY A  62      -5.464  -6.184   1.887  1.00  2.68           H  
ATOM    944  N   ASN A  63      -5.582  -3.347   0.989  1.00  2.36           N  
ATOM    945  CA  ASN A  63      -5.841  -1.955   1.336  1.00  2.36           C  
ATOM    946  C   ASN A  63      -7.318  -1.547   1.458  1.00  2.36           C  
ATOM    947  O   ASN A  63      -7.648  -0.718   2.296  1.00  2.36           O  
ATOM    948  CB  ASN A  63      -5.045  -1.057   0.430  1.00  2.36           C  
ATOM    949  CG  ASN A  63      -3.544  -1.134   0.719  1.00  2.36           C  
ATOM    950  OD1 ASN A  63      -2.703  -1.392  -0.175  1.00  2.36           O  
ATOM    951  ND2 ASN A  63      -3.236  -0.905   1.997  1.00  2.36           N  
ATOM    952  H   ASN A  63      -5.940  -3.736   0.130  1.00  2.36           H  
ATOM    953  HA  ASN A  63      -5.428  -1.788   2.328  1.00  2.36           H  
ATOM    954 1HB  ASN A  63      -5.220  -1.336  -0.609  1.00  2.36           H  
ATOM    955 2HB  ASN A  63      -5.376  -0.072   0.551  1.00  2.36           H  
ATOM    956 1HD2 ASN A  63      -2.286  -0.918   2.381  1.00  2.36           H  
ATOM    957 2HD2 ASN A  63      -3.976  -0.715   2.645  1.00  2.36           H  
ATOM    958  N   ASP A  64      -8.187  -2.108   0.621  1.00  2.12           N  
ATOM    959  CA  ASP A  64      -9.630  -1.818   0.630  1.00  2.12           C  
ATOM    960  C   ASP A  64     -10.048  -0.412   1.137  1.00  2.12           C  
ATOM    961  O   ASP A  64      -9.694   0.587   0.519  1.00  2.12           O  
ATOM    962  CB  ASP A  64     -10.363  -2.953   1.360  1.00  2.12           C  
ATOM    963  CG  ASP A  64      -9.923  -3.176   2.764  1.00  2.12           C  
ATOM    964  OD1 ASP A  64      -9.053  -3.971   2.960  1.00  2.12           O  
ATOM    965  OD2 ASP A  64     -10.417  -2.498   3.635  1.00  2.12           O  
ATOM    966  H   ASP A  64      -7.845  -2.773  -0.051  1.00  2.12           H  
ATOM    967  HA  ASP A  64      -9.961  -1.867  -0.405  1.00  2.12           H  
ATOM    968 1HB  ASP A  64     -11.424  -2.747   1.353  1.00  2.12           H  
ATOM    969 2HB  ASP A  64     -10.217  -3.887   0.815  1.00  2.12           H  
ATOM    970  N   GLY A  65     -10.876  -0.332   2.201  1.00  1.94           N  
ATOM    971  CA  GLY A  65     -11.273   0.948   2.779  1.00  1.94           C  
ATOM    972  C   GLY A  65     -11.200   0.854   4.295  1.00  1.94           C  
ATOM    973  O   GLY A  65     -11.051   1.849   5.007  1.00  1.94           O  
ATOM    974  H   GLY A  65     -11.129  -1.170   2.718  1.00  1.94           H  
ATOM    975 1HA  GLY A  65     -10.646   1.750   2.417  1.00  1.94           H  
ATOM    976 2HA  GLY A  65     -12.284   1.184   2.465  1.00  1.94           H  
ATOM    977  N   TRP A  66     -11.403  -0.371   4.762  1.00  1.78           N  
ATOM    978  CA  TRP A  66     -11.503  -0.757   6.171  1.00  1.78           C  
ATOM    979  C   TRP A  66     -10.133  -0.645   6.766  1.00  1.78           C  
ATOM    980  O   TRP A  66      -9.931  -0.052   7.833  1.00  1.78           O  
ATOM    981  CB  TRP A  66     -12.104  -2.139   6.216  1.00  1.78           C  
ATOM    982  CG  TRP A  66     -12.580  -2.603   7.460  1.00  1.78           C  
ATOM    983  CD1 TRP A  66     -13.804  -2.364   7.984  1.00  1.78           C  
ATOM    984  CD2 TRP A  66     -11.926  -3.454   8.347  1.00  1.78           C  
ATOM    985  NE1 TRP A  66     -13.943  -3.009   9.153  1.00  1.78           N  
ATOM    986  CE2 TRP A  66     -12.810  -3.694   9.394  1.00  1.78           C  
ATOM    987  CE3 TRP A  66     -10.684  -4.057   8.339  1.00  1.78           C  
ATOM    988  CZ2 TRP A  66     -12.499  -4.493  10.400  1.00  1.78           C  
ATOM    989  CZ3 TRP A  66     -10.375  -4.875   9.358  1.00  1.78           C  
ATOM    990  CH2 TRP A  66     -11.269  -5.084  10.379  1.00  1.78           C  
ATOM    991  H   TRP A  66     -11.440  -1.121   4.068  1.00  1.78           H  
ATOM    992  HA  TRP A  66     -12.139  -0.076   6.716  1.00  1.78           H  
ATOM    993 1HB  TRP A  66     -12.910  -2.190   5.515  1.00  1.78           H  
ATOM    994 2HB  TRP A  66     -11.355  -2.849   5.877  1.00  1.78           H  
ATOM    995  HD1 TRP A  66     -14.565  -1.743   7.522  1.00  1.78           H  
ATOM    996  HE1 TRP A  66     -14.768  -2.995   9.745  1.00  1.78           H  
ATOM    997  HE3 TRP A  66      -9.981  -3.889   7.516  1.00  1.78           H  
ATOM    998  HZ2 TRP A  66     -13.191  -4.685  11.198  1.00  1.78           H  
ATOM    999  HZ3 TRP A  66      -9.403  -5.356   9.332  1.00  1.78           H  
ATOM   1000  HH2 TRP A  66     -11.010  -5.744  11.197  1.00  1.78           H  
ATOM   1001  N   VAL A  67      -9.175  -1.161   6.009  1.00  1.65           N  
ATOM   1002  CA  VAL A  67      -7.778  -1.061   6.377  1.00  1.65           C  
ATOM   1003  C   VAL A  67      -7.377   0.389   6.526  1.00  1.65           C  
ATOM   1004  O   VAL A  67      -6.769   0.762   7.524  1.00  1.65           O  
ATOM   1005  CB  VAL A  67      -6.929  -1.745   5.298  1.00  1.65           C  
ATOM   1006  CG1 VAL A  67      -5.446  -1.418   5.424  1.00  1.65           C  
ATOM   1007  CG2 VAL A  67      -7.129  -3.241   5.406  1.00  1.65           C  
ATOM   1008  H   VAL A  67      -9.454  -1.651   5.144  1.00  1.65           H  
ATOM   1009  HA  VAL A  67      -7.635  -1.574   7.327  1.00  1.65           H  
ATOM   1010  HB  VAL A  67      -7.251  -1.422   4.374  1.00  1.65           H  
ATOM   1011 1HG1 VAL A  67      -4.908  -1.922   4.631  1.00  1.65           H  
ATOM   1012 2HG1 VAL A  67      -5.324  -0.344   5.314  1.00  1.65           H  
ATOM   1013 3HG1 VAL A  67      -5.039  -1.715   6.339  1.00  1.65           H  
ATOM   1014 1HG2 VAL A  67      -6.559  -3.739   4.618  1.00  1.65           H  
ATOM   1015 2HG2 VAL A  67      -6.795  -3.600   6.373  1.00  1.65           H  
ATOM   1016 3HG2 VAL A  67      -8.190  -3.472   5.281  1.00  1.65           H  
ATOM   1017  N   TRP A  68      -7.785   1.233   5.588  1.00  1.56           N  
ATOM   1018  CA  TRP A  68      -7.413   2.633   5.680  1.00  1.56           C  
ATOM   1019  C   TRP A  68      -8.003   3.303   6.894  1.00  1.56           C  
ATOM   1020  O   TRP A  68      -7.314   4.056   7.578  1.00  1.56           O  
ATOM   1021  CB  TRP A  68      -7.867   3.380   4.454  1.00  1.56           C  
ATOM   1022  CG  TRP A  68      -7.156   2.936   3.326  1.00  1.56           C  
ATOM   1023  CD1 TRP A  68      -7.640   2.312   2.266  1.00  1.56           C  
ATOM   1024  CD2 TRP A  68      -5.778   3.028   3.132  1.00  1.56           C  
ATOM   1025  NE1 TRP A  68      -6.674   2.018   1.425  1.00  1.56           N  
ATOM   1026  CE2 TRP A  68      -5.513   2.437   1.932  1.00  1.56           C  
ATOM   1027  CE3 TRP A  68      -4.761   3.546   3.872  1.00  1.56           C  
ATOM   1028  CZ2 TRP A  68      -4.263   2.338   1.441  1.00  1.56           C  
ATOM   1029  CZ3 TRP A  68      -3.499   3.442   3.386  1.00  1.56           C  
ATOM   1030  CH2 TRP A  68      -3.250   2.852   2.195  1.00  1.56           C  
ATOM   1031  H   TRP A  68      -8.312   0.890   4.796  1.00  1.56           H  
ATOM   1032  HA  TRP A  68      -6.326   2.691   5.745  1.00  1.56           H  
ATOM   1033 1HB  TRP A  68      -8.931   3.217   4.288  1.00  1.56           H  
ATOM   1034 2HB  TRP A  68      -7.705   4.452   4.584  1.00  1.56           H  
ATOM   1035  HD1 TRP A  68      -8.649   2.078   2.110  1.00  1.56           H  
ATOM   1036  HE1 TRP A  68      -6.823   1.536   0.550  1.00  1.56           H  
ATOM   1037  HE3 TRP A  68      -4.950   4.017   4.837  1.00  1.56           H  
ATOM   1038  HZ2 TRP A  68      -4.057   1.862   0.496  1.00  1.56           H  
ATOM   1039  HZ3 TRP A  68      -2.699   3.844   3.993  1.00  1.56           H  
ATOM   1040  HH2 TRP A  68      -2.225   2.783   1.836  1.00  1.56           H  
ATOM   1041  N   VAL A  69      -9.252   3.004   7.226  1.00  1.49           N  
ATOM   1042  CA  VAL A  69      -9.794   3.656   8.400  1.00  1.49           C  
ATOM   1043  C   VAL A  69      -9.005   3.241   9.636  1.00  1.49           C  
ATOM   1044  O   VAL A  69      -8.629   4.092  10.444  1.00  1.49           O  
ATOM   1045  CB  VAL A  69     -11.276   3.345   8.584  1.00  1.49           C  
ATOM   1046  CG1 VAL A  69     -11.735   3.882   9.925  1.00  1.49           C  
ATOM   1047  CG2 VAL A  69     -12.090   3.984   7.463  1.00  1.49           C  
ATOM   1048  H   VAL A  69      -9.824   2.384   6.648  1.00  1.49           H  
ATOM   1049  HA  VAL A  69      -9.693   4.733   8.272  1.00  1.49           H  
ATOM   1050  HB  VAL A  69     -11.410   2.267   8.568  1.00  1.49           H  
ATOM   1051 1HG1 VAL A  69     -12.784   3.661  10.073  1.00  1.49           H  
ATOM   1052 2HG1 VAL A  69     -11.153   3.411  10.705  1.00  1.49           H  
ATOM   1053 3HG1 VAL A  69     -11.587   4.958   9.958  1.00  1.49           H  
ATOM   1054 1HG2 VAL A  69     -13.146   3.752   7.598  1.00  1.49           H  
ATOM   1055 2HG2 VAL A  69     -11.951   5.064   7.481  1.00  1.49           H  
ATOM   1056 3HG2 VAL A  69     -11.760   3.599   6.510  1.00  1.49           H  
ATOM   1057  N   LEU A  70      -8.712   1.946   9.779  1.00  1.44           N  
ATOM   1058  CA  LEU A  70      -7.950   1.511  10.944  1.00  1.44           C  
ATOM   1059  C   LEU A  70      -6.541   2.103  10.975  1.00  1.44           C  
ATOM   1060  O   LEU A  70      -6.062   2.505  12.039  1.00  1.44           O  
ATOM   1061  CB  LEU A  70      -7.883  -0.010  10.997  1.00  1.44           C  
ATOM   1062  CG  LEU A  70      -9.173  -0.713  11.320  1.00  1.44           C  
ATOM   1063  CD1 LEU A  70      -8.984  -2.172  11.178  1.00  1.44           C  
ATOM   1064  CD2 LEU A  70      -9.595  -0.373  12.753  1.00  1.44           C  
ATOM   1065  H   LEU A  70      -9.030   1.268   9.081  1.00  1.44           H  
ATOM   1066  HA  LEU A  70      -8.468   1.846  11.831  1.00  1.44           H  
ATOM   1067 1HB  LEU A  70      -7.578  -0.358  10.015  1.00  1.44           H  
ATOM   1068 2HB  LEU A  70      -7.136  -0.313  11.720  1.00  1.44           H  
ATOM   1069  HG  LEU A  70      -9.928  -0.406  10.611  1.00  1.44           H  
ATOM   1070 1HD1 LEU A  70      -9.912  -2.682  11.398  1.00  1.44           H  
ATOM   1071 2HD1 LEU A  70      -8.672  -2.404  10.159  1.00  1.44           H  
ATOM   1072 3HD1 LEU A  70      -8.222  -2.481  11.882  1.00  1.44           H  
ATOM   1073 1HD2 LEU A  70     -10.521  -0.874  12.994  1.00  1.44           H  
ATOM   1074 2HD2 LEU A  70      -8.830  -0.703  13.441  1.00  1.44           H  
ATOM   1075 3HD2 LEU A  70      -9.731   0.694  12.848  1.00  1.44           H  
ATOM   1076  N   GLN A  71      -5.895   2.218   9.812  1.00  1.42           N  
ATOM   1077  CA  GLN A  71      -4.555   2.790   9.747  1.00  1.42           C  
ATOM   1078  C   GLN A  71      -4.587   4.269  10.143  1.00  1.42           C  
ATOM   1079  O   GLN A  71      -3.692   4.745  10.851  1.00  1.42           O  
ATOM   1080  CB  GLN A  71      -3.969   2.583   8.350  1.00  1.42           C  
ATOM   1081  CG  GLN A  71      -3.640   1.103   8.041  1.00  1.42           C  
ATOM   1082  CD  GLN A  71      -3.185   0.900   6.660  1.00  1.42           C  
ATOM   1083  OE1 GLN A  71      -3.550   1.670   5.802  1.00  1.42           O  
ATOM   1084  NE2 GLN A  71      -2.367  -0.112   6.418  1.00  1.42           N  
ATOM   1085  H   GLN A  71      -6.328   1.869   8.956  1.00  1.42           H  
ATOM   1086  HA  GLN A  71      -3.921   2.268  10.460  1.00  1.42           H  
ATOM   1087 1HB  GLN A  71      -4.686   2.933   7.607  1.00  1.42           H  
ATOM   1088 2HB  GLN A  71      -3.062   3.173   8.239  1.00  1.42           H  
ATOM   1089 1HG  GLN A  71      -2.856   0.781   8.686  1.00  1.42           H  
ATOM   1090 2HG  GLN A  71      -4.505   0.501   8.206  1.00  1.42           H  
ATOM   1091 1HE2 GLN A  71      -1.967  -0.240   5.475  1.00  1.42           H  
ATOM   1092 2HE2 GLN A  71      -2.065  -0.715   7.173  1.00  1.42           H  
ATOM   1093  N   ILE A  72      -5.641   4.982   9.732  1.00  1.42           N  
ATOM   1094  CA  ILE A  72      -5.829   6.381  10.098  1.00  1.42           C  
ATOM   1095  C   ILE A  72      -6.012   6.522  11.601  1.00  1.42           C  
ATOM   1096  O   ILE A  72      -5.398   7.383  12.233  1.00  1.42           O  
ATOM   1097  CB  ILE A  72      -6.995   7.027   9.327  1.00  1.42           C  
ATOM   1098  CG1 ILE A  72      -6.611   7.154   7.825  1.00  1.42           C  
ATOM   1099  CG2 ILE A  72      -7.364   8.375   9.949  1.00  1.42           C  
ATOM   1100  CD1 ILE A  72      -7.772   7.485   6.907  1.00  1.42           C  
ATOM   1101  H   ILE A  72      -6.337   4.540   9.128  1.00  1.42           H  
ATOM   1102  HA  ILE A  72      -4.931   6.910   9.817  1.00  1.42           H  
ATOM   1103  HB  ILE A  72      -7.861   6.363   9.378  1.00  1.42           H  
ATOM   1104 1HG1 ILE A  72      -5.864   7.943   7.726  1.00  1.42           H  
ATOM   1105 2HG1 ILE A  72      -6.164   6.221   7.498  1.00  1.42           H  
ATOM   1106 1HG2 ILE A  72      -8.200   8.806   9.405  1.00  1.42           H  
ATOM   1107 2HG2 ILE A  72      -7.648   8.220  10.987  1.00  1.42           H  
ATOM   1108 3HG2 ILE A  72      -6.523   9.051   9.906  1.00  1.42           H  
ATOM   1109 1HD1 ILE A  72      -7.409   7.557   5.880  1.00  1.42           H  
ATOM   1110 2HD1 ILE A  72      -8.520   6.692   6.975  1.00  1.42           H  
ATOM   1111 3HD1 ILE A  72      -8.216   8.433   7.203  1.00  1.42           H  
ATOM   1112  N   ILE A  73      -6.824   5.638  12.182  1.00  1.42           N  
ATOM   1113  CA  ILE A  73      -7.049   5.631  13.622  1.00  1.42           C  
ATOM   1114  C   ILE A  73      -5.722   5.405  14.357  1.00  1.42           C  
ATOM   1115  O   ILE A  73      -5.408   6.110  15.329  1.00  1.42           O  
ATOM   1116  CB  ILE A  73      -8.067   4.516  13.984  1.00  1.42           C  
ATOM   1117  CG1 ILE A  73      -9.474   4.881  13.460  1.00  1.42           C  
ATOM   1118  CG2 ILE A  73      -8.101   4.284  15.471  1.00  1.42           C  
ATOM   1119  CD1 ILE A  73     -10.458   3.710  13.479  1.00  1.42           C  
ATOM   1120  H   ILE A  73      -7.319   4.963  11.598  1.00  1.42           H  
ATOM   1121  HA  ILE A  73      -7.454   6.594  13.920  1.00  1.42           H  
ATOM   1122  HB  ILE A  73      -7.771   3.596  13.498  1.00  1.42           H  
ATOM   1123 1HG1 ILE A  73      -9.873   5.672  14.089  1.00  1.42           H  
ATOM   1124 2HG1 ILE A  73      -9.396   5.263  12.446  1.00  1.42           H  
ATOM   1125 1HG2 ILE A  73      -8.804   3.488  15.703  1.00  1.42           H  
ATOM   1126 2HG2 ILE A  73      -7.114   4.003  15.807  1.00  1.42           H  
ATOM   1127 3HG2 ILE A  73      -8.408   5.198  15.972  1.00  1.42           H  
ATOM   1128 1HD1 ILE A  73     -11.432   4.040  13.118  1.00  1.42           H  
ATOM   1129 2HD1 ILE A  73     -10.095   2.937  12.841  1.00  1.42           H  
ATOM   1130 3HD1 ILE A  73     -10.555   3.321  14.480  1.00  1.42           H  
ATOM   1131  N   ALA A  74      -4.921   4.443  13.882  1.00  1.44           N  
ATOM   1132  CA  ALA A  74      -3.623   4.179  14.492  1.00  1.44           C  
ATOM   1133  C   ALA A  74      -2.721   5.400  14.425  1.00  1.44           C  
ATOM   1134  O   ALA A  74      -2.123   5.792  15.432  1.00  1.44           O  
ATOM   1135  CB  ALA A  74      -2.942   3.012  13.778  1.00  1.44           C  
ATOM   1136  H   ALA A  74      -5.231   3.874  13.093  1.00  1.44           H  
ATOM   1137  HA  ALA A  74      -3.780   3.940  15.540  1.00  1.44           H  
ATOM   1138 1HB  ALA A  74      -1.982   2.808  14.250  1.00  1.44           H  
ATOM   1139 2HB  ALA A  74      -3.564   2.131  13.833  1.00  1.44           H  
ATOM   1140 3HB  ALA A  74      -2.783   3.267  12.735  1.00  1.44           H  
ATOM   1141  N   GLY A  75      -2.691   6.046  13.259  1.00  1.46           N  
ATOM   1142  CA  GLY A  75      -1.867   7.219  13.034  1.00  1.46           C  
ATOM   1143  C   GLY A  75      -2.236   8.365  13.957  1.00  1.46           C  
ATOM   1144  O   GLY A  75      -1.380   8.891  14.667  1.00  1.46           O  
ATOM   1145  H   GLY A  75      -3.228   5.676  12.473  1.00  1.46           H  
ATOM   1146 1HA  GLY A  75      -0.823   6.952  13.190  1.00  1.46           H  
ATOM   1147 2HA  GLY A  75      -1.959   7.528  11.998  1.00  1.46           H  
ATOM   1148  N   MET A  76      -3.510   8.745  13.971  1.00  1.48           N  
ATOM   1149  CA  MET A  76      -3.961   9.864  14.791  1.00  1.48           C  
ATOM   1150  C   MET A  76      -3.663   9.651  16.273  1.00  1.48           C  
ATOM   1151  O   MET A  76      -3.222  10.573  16.974  1.00  1.48           O  
ATOM   1152  CB  MET A  76      -5.456  10.051  14.593  1.00  1.48           C  
ATOM   1153  CG  MET A  76      -5.866  10.568  13.227  1.00  1.48           C  
ATOM   1154  SD  MET A  76      -7.657  10.543  13.015  1.00  1.48           S  
ATOM   1155  CE  MET A  76      -8.168  11.800  14.185  1.00  1.48           C  
ATOM   1156  H   MET A  76      -4.183   8.249  13.382  1.00  1.48           H  
ATOM   1157  HA  MET A  76      -3.437  10.760  14.466  1.00  1.48           H  
ATOM   1158 1HB  MET A  76      -5.952   9.086  14.731  1.00  1.48           H  
ATOM   1159 2HB  MET A  76      -5.845  10.730  15.350  1.00  1.48           H  
ATOM   1160 1HG  MET A  76      -5.513  11.588  13.093  1.00  1.48           H  
ATOM   1161 2HG  MET A  76      -5.416   9.945  12.452  1.00  1.48           H  
ATOM   1162 1HE  MET A  76      -9.254  11.894  14.164  1.00  1.48           H  
ATOM   1163 2HE  MET A  76      -7.845  11.517  15.189  1.00  1.48           H  
ATOM   1164 3HE  MET A  76      -7.717  12.754  13.915  1.00  1.48           H  
ATOM   1165  N   GLY A  77      -3.882   8.430  16.763  1.00  1.48           N  
ATOM   1166  CA  GLY A  77      -3.601   8.131  18.158  1.00  1.48           C  
ATOM   1167  C   GLY A  77      -2.119   8.364  18.462  1.00  1.48           C  
ATOM   1168  O   GLY A  77      -1.757   9.083  19.406  1.00  1.48           O  
ATOM   1169  H   GLY A  77      -4.257   7.689  16.163  1.00  1.48           H  
ATOM   1170 1HA  GLY A  77      -4.218   8.763  18.790  1.00  1.48           H  
ATOM   1171 2HA  GLY A  77      -3.866   7.094  18.367  1.00  1.48           H  
ATOM   1172  N   LEU A  78      -1.262   7.753  17.641  1.00  1.50           N  
ATOM   1173  CA  LEU A  78       0.177   7.835  17.819  1.00  1.50           C  
ATOM   1174  C   LEU A  78       0.706   9.260  17.674  1.00  1.50           C  
ATOM   1175  O   LEU A  78       1.592   9.648  18.426  1.00  1.50           O  
ATOM   1176  CB  LEU A  78       0.840   6.896  16.818  1.00  1.50           C  
ATOM   1177  CG  LEU A  78       0.579   5.401  17.096  1.00  1.50           C  
ATOM   1178  CD1 LEU A  78       1.065   4.617  15.989  1.00  1.50           C  
ATOM   1179  CD2 LEU A  78       1.271   4.971  18.322  1.00  1.50           C  
ATOM   1180  H   LEU A  78      -1.623   7.190  16.865  1.00  1.50           H  
ATOM   1181  HA  LEU A  78       0.413   7.485  18.821  1.00  1.50           H  
ATOM   1182 1HB  LEU A  78       0.448   7.122  15.823  1.00  1.50           H  
ATOM   1183 2HB  LEU A  78       1.908   7.064  16.811  1.00  1.50           H  
ATOM   1184  HG  LEU A  78      -0.490   5.242  17.208  1.00  1.50           H  
ATOM   1185 1HD1 LEU A  78       0.876   3.558  16.179  1.00  1.50           H  
ATOM   1186 2HD1 LEU A  78       0.552   4.925  15.078  1.00  1.50           H  
ATOM   1187 3HD1 LEU A  78       2.137   4.789  15.891  1.00  1.50           H  
ATOM   1188 1HD2 LEU A  78       1.070   3.928  18.504  1.00  1.50           H  
ATOM   1189 2HD2 LEU A  78       2.332   5.100  18.194  1.00  1.50           H  
ATOM   1190 3HD2 LEU A  78       0.907   5.569  19.143  1.00  1.50           H  
ATOM   1191  N   ILE A  79       0.145  10.058  16.760  1.00  1.52           N  
ATOM   1192  CA  ILE A  79       0.582  11.447  16.587  1.00  1.52           C  
ATOM   1193  C   ILE A  79       0.322  12.261  17.835  1.00  1.52           C  
ATOM   1194  O   ILE A  79       1.182  13.032  18.283  1.00  1.52           O  
ATOM   1195  CB  ILE A  79      -0.114  12.122  15.407  1.00  1.52           C  
ATOM   1196  CG1 ILE A  79       0.365  11.515  14.158  1.00  1.52           C  
ATOM   1197  CG2 ILE A  79       0.199  13.596  15.408  1.00  1.52           C  
ATOM   1198  CD1 ILE A  79      -0.444  11.859  12.956  1.00  1.52           C  
ATOM   1199  H   ILE A  79      -0.581   9.684  16.148  1.00  1.52           H  
ATOM   1200  HA  ILE A  79       1.650  11.447  16.391  1.00  1.52           H  
ATOM   1201  HB  ILE A  79      -1.191  11.962  15.474  1.00  1.52           H  
ATOM   1202 1HG1 ILE A  79       1.361  11.865  14.016  1.00  1.52           H  
ATOM   1203 2HG1 ILE A  79       0.394  10.441  14.274  1.00  1.52           H  
ATOM   1204 1HG2 ILE A  79      -0.290  14.074  14.560  1.00  1.52           H  
ATOM   1205 2HG2 ILE A  79      -0.154  14.049  16.334  1.00  1.52           H  
ATOM   1206 3HG2 ILE A  79       1.265  13.719  15.324  1.00  1.52           H  
ATOM   1207 1HD1 ILE A  79      -0.021  11.383  12.070  1.00  1.52           H  
ATOM   1208 2HD1 ILE A  79      -1.445  11.500  13.121  1.00  1.52           H  
ATOM   1209 3HD1 ILE A  79      -0.457  12.939  12.812  1.00  1.52           H  
ATOM   1210  N   GLY A  80      -0.866  12.093  18.421  1.00  1.56           N  
ATOM   1211  CA  GLY A  80      -1.155  12.810  19.650  1.00  1.56           C  
ATOM   1212  C   GLY A  80      -0.088  12.460  20.675  1.00  1.56           C  
ATOM   1213  O   GLY A  80       0.456  13.324  21.355  1.00  1.56           O  
ATOM   1214  H   GLY A  80      -1.565  11.467  18.010  1.00  1.56           H  
ATOM   1215 1HA  GLY A  80      -1.165  13.882  19.462  1.00  1.56           H  
ATOM   1216 2HA  GLY A  80      -2.134  12.512  20.017  1.00  1.56           H  
ATOM   1217  N   ILE A  81       0.286  11.193  20.712  1.00  1.63           N  
ATOM   1218  CA  ILE A  81       1.343  10.741  21.590  1.00  1.63           C  
ATOM   1219  C   ILE A  81       2.732  11.288  21.245  1.00  1.63           C  
ATOM   1220  O   ILE A  81       3.476  11.670  22.147  1.00  1.63           O  
ATOM   1221  CB  ILE A  81       1.311   9.246  21.738  1.00  1.63           C  
ATOM   1222  CG1 ILE A  81       0.005   8.931  22.534  1.00  1.63           C  
ATOM   1223  CG2 ILE A  81       2.567   8.840  22.399  1.00  1.63           C  
ATOM   1224  CD1 ILE A  81      -0.402   7.519  22.594  1.00  1.63           C  
ATOM   1225  H   ILE A  81      -0.209  10.511  20.132  1.00  1.63           H  
ATOM   1226  HA  ILE A  81       1.116  11.120  22.577  1.00  1.63           H  
ATOM   1227  HB  ILE A  81       1.226   8.757  20.776  1.00  1.63           H  
ATOM   1228 1HG1 ILE A  81       0.126   9.287  23.550  1.00  1.63           H  
ATOM   1229 2HG1 ILE A  81      -0.811   9.486  22.064  1.00  1.63           H  
ATOM   1230 1HG2 ILE A  81       2.581   7.787  22.570  1.00  1.63           H  
ATOM   1231 2HG2 ILE A  81       3.409   9.122  21.777  1.00  1.63           H  
ATOM   1232 3HG2 ILE A  81       2.622   9.364  23.313  1.00  1.63           H  
ATOM   1233 1HD1 ILE A  81      -1.324   7.434  23.159  1.00  1.63           H  
ATOM   1234 2HD1 ILE A  81      -0.559   7.140  21.582  1.00  1.63           H  
ATOM   1235 3HD1 ILE A  81       0.365   6.963  23.085  1.00  1.63           H  
ATOM   1236  N   VAL A  82       3.088  11.367  19.959  1.00  1.72           N  
ATOM   1237  CA  VAL A  82       4.392  11.917  19.566  1.00  1.72           C  
ATOM   1238  C   VAL A  82       4.590  13.288  20.202  1.00  1.72           C  
ATOM   1239  O   VAL A  82       5.636  13.577  20.784  1.00  1.72           O  
ATOM   1240  CB  VAL A  82       4.488  12.087  18.023  1.00  1.72           C  
ATOM   1241  CG1 VAL A  82       5.709  12.910  17.632  1.00  1.72           C  
ATOM   1242  CG2 VAL A  82       4.597  10.747  17.352  1.00  1.72           C  
ATOM   1243  H   VAL A  82       2.445  11.019  19.253  1.00  1.72           H  
ATOM   1244  HA  VAL A  82       5.166  11.237  19.911  1.00  1.72           H  
ATOM   1245  HB  VAL A  82       3.604  12.606  17.674  1.00  1.72           H  
ATOM   1246 1HG1 VAL A  82       5.734  13.024  16.553  1.00  1.72           H  
ATOM   1247 2HG1 VAL A  82       5.652  13.895  18.095  1.00  1.72           H  
ATOM   1248 3HG1 VAL A  82       6.587  12.428  17.947  1.00  1.72           H  
ATOM   1249 1HG2 VAL A  82       4.656  10.889  16.282  1.00  1.72           H  
ATOM   1250 2HG2 VAL A  82       5.490  10.235  17.701  1.00  1.72           H  
ATOM   1251 3HG2 VAL A  82       3.739  10.160  17.583  1.00  1.72           H  
ATOM   1252  N   LEU A  83       3.544  14.100  20.159  1.00  1.84           N  
ATOM   1253  CA  LEU A  83       3.535  15.436  20.745  1.00  1.84           C  
ATOM   1254  C   LEU A  83       3.967  15.470  22.228  1.00  1.84           C  
ATOM   1255  O   LEU A  83       4.466  16.493  22.706  1.00  1.84           O  
ATOM   1256  CB  LEU A  83       2.119  16.025  20.661  1.00  1.84           C  
ATOM   1257  CG  LEU A  83       1.931  17.477  21.126  1.00  1.84           C  
ATOM   1258  CD1 LEU A  83       2.750  18.411  20.232  1.00  1.84           C  
ATOM   1259  CD2 LEU A  83       0.429  17.814  21.107  1.00  1.84           C  
ATOM   1260  H   LEU A  83       2.707  13.771  19.666  1.00  1.84           H  
ATOM   1261  HA  LEU A  83       4.217  16.059  20.171  1.00  1.84           H  
ATOM   1262 1HB  LEU A  83       1.760  15.932  19.636  1.00  1.84           H  
ATOM   1263 2HB  LEU A  83       1.482  15.435  21.295  1.00  1.84           H  
ATOM   1264  HG  LEU A  83       2.304  17.582  22.146  1.00  1.84           H  
ATOM   1265 1HD1 LEU A  83       2.626  19.441  20.571  1.00  1.84           H  
ATOM   1266 2HD1 LEU A  83       3.804  18.136  20.287  1.00  1.84           H  
ATOM   1267 3HD1 LEU A  83       2.406  18.325  19.201  1.00  1.84           H  
ATOM   1268 1HD2 LEU A  83       0.273  18.839  21.447  1.00  1.84           H  
ATOM   1269 2HD2 LEU A  83       0.043  17.707  20.094  1.00  1.84           H  
ATOM   1270 3HD2 LEU A  83      -0.100  17.130  21.772  1.00  1.84           H  
ATOM   1271  N   MET A  84       3.658  14.408  22.983  1.00  1.95           N  
ATOM   1272  CA  MET A  84       3.887  14.375  24.422  1.00  1.95           C  
ATOM   1273  C   MET A  84       5.246  13.805  24.887  1.00  1.95           C  
ATOM   1274  O   MET A  84       5.525  13.804  26.094  1.00  1.95           O  
ATOM   1275  CB  MET A  84       2.742  13.571  25.037  1.00  1.95           C  
ATOM   1276  CG  MET A  84       1.385  14.234  24.788  1.00  1.95           C  
ATOM   1277  SD  MET A  84       0.002  13.513  25.701  1.00  1.95           S  
ATOM   1278  CE  MET A  84      -0.287  11.936  24.897  1.00  1.95           C  
ATOM   1279  H   MET A  84       3.298  13.566  22.540  1.00  1.95           H  
ATOM   1280  HA  MET A  84       3.829  15.399  24.784  1.00  1.95           H  
ATOM   1281 1HB  MET A  84       2.719  12.572  24.590  1.00  1.95           H  
ATOM   1282 2HB  MET A  84       2.890  13.454  26.108  1.00  1.95           H  
ATOM   1283 1HG  MET A  84       1.460  15.284  25.010  1.00  1.95           H  
ATOM   1284 2HG  MET A  84       1.159  14.145  23.722  1.00  1.95           H  
ATOM   1285 1HE  MET A  84      -1.115  11.424  25.386  1.00  1.95           H  
ATOM   1286 2HE  MET A  84      -0.537  12.104  23.852  1.00  1.95           H  
ATOM   1287 3HE  MET A  84       0.612  11.324  24.967  1.00  1.95           H  
ATOM   1288  N   TRP A  85       6.057  13.296  23.947  1.00  2.03           N  
ATOM   1289  CA  TRP A  85       7.366  12.650  24.207  1.00  2.03           C  
ATOM   1290  C   TRP A  85       8.678  13.248  23.699  1.00  2.03           C  
ATOM   1291  O   TRP A  85       8.717  14.105  22.822  1.00  2.03           O  
ATOM   1292  CB  TRP A  85       7.352  11.180  23.829  1.00  2.03           C  
ATOM   1293  CG  TRP A  85       6.948  10.290  24.922  1.00  2.03           C  
ATOM   1294  CD1 TRP A  85       6.849  10.611  26.245  1.00  2.03           C  
ATOM   1295  CD2 TRP A  85       6.677   8.903  24.827  1.00  2.03           C  
ATOM   1296  NE1 TRP A  85       6.562   9.498  26.973  1.00  2.03           N  
ATOM   1297  CE2 TRP A  85       6.470   8.435  26.118  1.00  2.03           C  
ATOM   1298  CE3 TRP A  85       6.619   8.031  23.784  1.00  2.03           C  
ATOM   1299  CZ2 TRP A  85       6.221   7.112  26.373  1.00  2.03           C  
ATOM   1300  CZ3 TRP A  85       6.359   6.733  24.042  1.00  2.03           C  
ATOM   1301  CH2 TRP A  85       6.166   6.284  25.307  1.00  2.03           C  
ATOM   1302  H   TRP A  85       5.765  13.365  22.968  1.00  2.03           H  
ATOM   1303  HA  TRP A  85       7.467  12.645  25.290  1.00  2.03           H  
ATOM   1304 1HB  TRP A  85       6.658  11.034  22.994  1.00  2.03           H  
ATOM   1305 2HB  TRP A  85       8.338  10.876  23.483  1.00  2.03           H  
ATOM   1306  HD1 TRP A  85       7.009  11.606  26.662  1.00  2.03           H  
ATOM   1307  HE1 TRP A  85       6.453   9.467  27.976  1.00  2.03           H  
ATOM   1308  HE3 TRP A  85       6.777   8.378  22.766  1.00  2.03           H  
ATOM   1309  HZ2 TRP A  85       6.059   6.722  27.379  1.00  2.03           H  
ATOM   1310  HZ3 TRP A  85       6.315   6.058  23.202  1.00  2.03           H  
ATOM   1311  HH2 TRP A  85       5.960   5.239  25.478  1.00  2.03           H  
ATOM   1312  N   GLY A  86       9.779  12.770  24.313  1.00  2.06           N  
ATOM   1313  CA  GLY A  86      11.138  13.108  23.894  1.00  2.06           C  
ATOM   1314  C   GLY A  86      11.521  12.229  22.701  1.00  2.06           C  
ATOM   1315  O   GLY A  86      10.713  11.404  22.267  1.00  2.06           O  
ATOM   1316  H   GLY A  86       9.660  12.108  25.067  1.00  2.06           H  
ATOM   1317 1HA  GLY A  86      11.189  14.162  23.615  1.00  2.06           H  
ATOM   1318 2HA  GLY A  86      11.832  12.949  24.717  1.00  2.06           H  
ATOM   1319  N   ARG A  87      12.764  12.335  22.224  1.00  2.02           N  
ATOM   1320  CA  ARG A  87      13.129  11.629  20.993  1.00  2.02           C  
ATOM   1321  C   ARG A  87      13.079  10.092  20.992  1.00  2.02           C  
ATOM   1322  O   ARG A  87      12.579   9.499  20.037  1.00  2.02           O  
ATOM   1323  CB  ARG A  87      14.525  12.043  20.541  1.00  2.02           C  
ATOM   1324  CG  ARG A  87      14.636  13.491  20.048  1.00  2.02           C  
ATOM   1325  CD  ARG A  87      15.897  13.760  19.283  1.00  2.02           C  
ATOM   1326  NE  ARG A  87      17.088  13.706  20.112  1.00  2.02           N  
ATOM   1327  CZ  ARG A  87      17.601  14.766  20.778  1.00  2.02           C  
ATOM   1328  NH1 ARG A  87      17.019  15.943  20.695  1.00  2.02           N  
ATOM   1329  NH2 ARG A  87      18.693  14.625  21.510  1.00  2.02           N  
ATOM   1330  H   ARG A  87      13.420  12.973  22.656  1.00  2.02           H  
ATOM   1331  HA  ARG A  87      12.432  11.968  20.240  1.00  2.02           H  
ATOM   1332 1HB  ARG A  87      15.233  11.910  21.356  1.00  2.02           H  
ATOM   1333 2HB  ARG A  87      14.843  11.397  19.720  1.00  2.02           H  
ATOM   1334 1HG  ARG A  87      13.803  13.749  19.463  1.00  2.02           H  
ATOM   1335 2HG  ARG A  87      14.652  14.141  20.920  1.00  2.02           H  
ATOM   1336 1HD  ARG A  87      15.998  13.014  18.490  1.00  2.02           H  
ATOM   1337 2HD  ARG A  87      15.839  14.752  18.830  1.00  2.02           H  
ATOM   1338  HE  ARG A  87      17.567  12.817  20.196  1.00  2.02           H  
ATOM   1339 1HH1 ARG A  87      16.186  16.061  20.135  1.00  2.02           H  
ATOM   1340 2HH1 ARG A  87      17.414  16.737  21.183  1.00  2.02           H  
ATOM   1341 1HH2 ARG A  87      19.147  13.724  21.575  1.00  2.02           H  
ATOM   1342 2HH2 ARG A  87      19.075  15.419  22.004  1.00  2.02           H  
ATOM   1343  N   ARG A  88      13.537   9.415  22.049  1.00  1.92           N  
ATOM   1344  CA  ARG A  88      13.513   7.943  21.976  1.00  1.92           C  
ATOM   1345  C   ARG A  88      12.084   7.435  22.009  1.00  1.92           C  
ATOM   1346  O   ARG A  88      11.689   6.539  21.257  1.00  1.92           O  
ATOM   1347  CB  ARG A  88      14.304   7.305  23.100  1.00  1.92           C  
ATOM   1348  CG  ARG A  88      14.292   5.775  23.083  1.00  1.92           C  
ATOM   1349  CD  ARG A  88      14.908   5.207  21.846  1.00  1.92           C  
ATOM   1350  NE  ARG A  88      14.953   3.745  21.888  1.00  1.92           N  
ATOM   1351  CZ  ARG A  88      15.169   2.945  20.820  1.00  1.92           C  
ATOM   1352  NH1 ARG A  88      15.360   3.459  19.624  1.00  1.92           N  
ATOM   1353  NH2 ARG A  88      15.193   1.634  20.978  1.00  1.92           N  
ATOM   1354  H   ARG A  88      13.921   9.898  22.847  1.00  1.92           H  
ATOM   1355  HA  ARG A  88      13.963   7.636  21.028  1.00  1.92           H  
ATOM   1356 1HB  ARG A  88      15.341   7.631  23.049  1.00  1.92           H  
ATOM   1357 2HB  ARG A  88      13.902   7.629  24.058  1.00  1.92           H  
ATOM   1358 1HG  ARG A  88      14.839   5.396  23.945  1.00  1.92           H  
ATOM   1359 2HG  ARG A  88      13.261   5.431  23.128  1.00  1.92           H  
ATOM   1360 1HD  ARG A  88      14.316   5.505  20.974  1.00  1.92           H  
ATOM   1361 2HD  ARG A  88      15.926   5.578  21.737  1.00  1.92           H  
ATOM   1362  HE  ARG A  88      14.814   3.300  22.784  1.00  1.92           H  
ATOM   1363 1HH1 ARG A  88      15.349   4.469  19.484  1.00  1.92           H  
ATOM   1364 2HH1 ARG A  88      15.521   2.853  18.833  1.00  1.92           H  
ATOM   1365 1HH2 ARG A  88      15.052   1.232  21.895  1.00  1.92           H  
ATOM   1366 2HH2 ARG A  88      15.355   1.032  20.184  1.00  1.92           H  
ATOM   1367  N   GLY A  89      11.282   8.045  22.865  1.00  1.78           N  
ATOM   1368  CA  GLY A  89       9.893   7.663  22.969  1.00  1.78           C  
ATOM   1369  C   GLY A  89       9.269   7.810  21.589  1.00  1.78           C  
ATOM   1370  O   GLY A  89       8.626   6.893  21.078  1.00  1.78           O  
ATOM   1371  H   GLY A  89      11.642   8.787  23.445  1.00  1.78           H  
ATOM   1372 1HA  GLY A  89       9.806   6.635  23.318  1.00  1.78           H  
ATOM   1373 2HA  GLY A  89       9.396   8.311  23.687  1.00  1.78           H  
ATOM   1374  N   ILE A  90       9.492   8.957  20.962  1.00  1.64           N  
ATOM   1375  CA  ILE A  90       8.945   9.217  19.649  1.00  1.64           C  
ATOM   1376  C   ILE A  90       9.384   8.264  18.537  1.00  1.64           C  
ATOM   1377  O   ILE A  90       8.557   7.873  17.705  1.00  1.64           O  
ATOM   1378  CB  ILE A  90       9.215  10.631  19.217  1.00  1.64           C  
ATOM   1379  CG1 ILE A  90       8.414  11.582  20.054  1.00  1.64           C  
ATOM   1380  CG2 ILE A  90       8.869  10.755  17.820  1.00  1.64           C  
ATOM   1381  CD1 ILE A  90       8.799  13.026  19.884  1.00  1.64           C  
ATOM   1382  H   ILE A  90      10.044   9.692  21.413  1.00  1.64           H  
ATOM   1383  HA  ILE A  90       7.862   9.130  19.742  1.00  1.64           H  
ATOM   1384  HB  ILE A  90      10.253  10.864  19.391  1.00  1.64           H  
ATOM   1385 1HG1 ILE A  90       7.390  11.467  19.796  1.00  1.64           H  
ATOM   1386 2HG1 ILE A  90       8.526  11.323  21.096  1.00  1.64           H  
ATOM   1387 1HG2 ILE A  90       9.041  11.774  17.519  1.00  1.64           H  
ATOM   1388 2HG2 ILE A  90       9.467  10.080  17.214  1.00  1.64           H  
ATOM   1389 3HG2 ILE A  90       7.826  10.507  17.705  1.00  1.64           H  
ATOM   1390 1HD1 ILE A  90       8.161  13.642  20.506  1.00  1.64           H  
ATOM   1391 2HD1 ILE A  90       9.831  13.163  20.191  1.00  1.64           H  
ATOM   1392 3HD1 ILE A  90       8.678  13.327  18.846  1.00  1.64           H  
ATOM   1393  N   GLU A  91      10.673   7.897  18.466  1.00  1.50           N  
ATOM   1394  CA  GLU A  91      11.056   6.978  17.389  1.00  1.50           C  
ATOM   1395  C   GLU A  91      10.275   5.672  17.518  1.00  1.50           C  
ATOM   1396  O   GLU A  91       9.830   5.102  16.517  1.00  1.50           O  
ATOM   1397  CB  GLU A  91      12.552   6.620  17.412  1.00  1.50           C  
ATOM   1398  CG  GLU A  91      13.530   7.705  17.014  1.00  1.50           C  
ATOM   1399  CD  GLU A  91      14.973   7.219  17.058  1.00  1.50           C  
ATOM   1400  OE1 GLU A  91      15.184   6.096  17.465  1.00  1.50           O  
ATOM   1401  OE2 GLU A  91      15.849   7.962  16.689  1.00  1.50           O  
ATOM   1402  H   GLU A  91      11.354   8.255  19.138  1.00  1.50           H  
ATOM   1403  HA  GLU A  91      10.811   7.438  16.431  1.00  1.50           H  
ATOM   1404 1HB  GLU A  91      12.819   6.308  18.427  1.00  1.50           H  
ATOM   1405 2HB  GLU A  91      12.725   5.766  16.759  1.00  1.50           H  
ATOM   1406 1HG  GLU A  91      13.302   8.032  16.012  1.00  1.50           H  
ATOM   1407 2HG  GLU A  91      13.413   8.547  17.691  1.00  1.50           H  
ATOM   1408  N   LEU A  92      10.091   5.217  18.758  1.00  1.38           N  
ATOM   1409  CA  LEU A  92       9.362   3.992  19.044  1.00  1.38           C  
ATOM   1410  C   LEU A  92       7.870   4.137  18.686  1.00  1.38           C  
ATOM   1411  O   LEU A  92       7.265   3.216  18.136  1.00  1.38           O  
ATOM   1412  CB  LEU A  92       9.586   3.671  20.510  1.00  1.38           C  
ATOM   1413  CG  LEU A  92      11.014   3.251  20.895  1.00  1.38           C  
ATOM   1414  CD1 LEU A  92      11.168   3.278  22.413  1.00  1.38           C  
ATOM   1415  CD2 LEU A  92      11.270   1.845  20.373  1.00  1.38           C  
ATOM   1416  H   LEU A  92      10.493   5.741  19.543  1.00  1.38           H  
ATOM   1417  HA  LEU A  92       9.786   3.190  18.444  1.00  1.38           H  
ATOM   1418 1HB  LEU A  92       9.376   4.562  21.068  1.00  1.38           H  
ATOM   1419 2HB  LEU A  92       8.908   2.881  20.800  1.00  1.38           H  
ATOM   1420  HG  LEU A  92      11.730   3.957  20.464  1.00  1.38           H  
ATOM   1421 1HD1 LEU A  92      12.177   2.999  22.673  1.00  1.38           H  
ATOM   1422 2HD1 LEU A  92      10.970   4.287  22.777  1.00  1.38           H  
ATOM   1423 3HD1 LEU A  92      10.473   2.587  22.866  1.00  1.38           H  
ATOM   1424 1HD2 LEU A  92      12.275   1.535  20.639  1.00  1.38           H  
ATOM   1425 2HD2 LEU A  92      10.546   1.155  20.820  1.00  1.38           H  
ATOM   1426 3HD2 LEU A  92      11.161   1.834  19.289  1.00  1.38           H  
ATOM   1427  N   VAL A  93       7.292   5.319  18.928  1.00  1.30           N  
ATOM   1428  CA  VAL A  93       5.888   5.581  18.588  1.00  1.30           C  
ATOM   1429  C   VAL A  93       5.677   5.480  17.074  1.00  1.30           C  
ATOM   1430  O   VAL A  93       4.757   4.792  16.614  1.00  1.30           O  
ATOM   1431  CB  VAL A  93       5.483   6.960  19.145  1.00  1.30           C  
ATOM   1432  CG1 VAL A  93       4.146   7.420  18.684  1.00  1.30           C  
ATOM   1433  CG2 VAL A  93       5.414   6.847  20.600  1.00  1.30           C  
ATOM   1434  H   VAL A  93       7.834   6.041  19.407  1.00  1.30           H  
ATOM   1435  HA  VAL A  93       5.266   4.847  19.069  1.00  1.30           H  
ATOM   1436  HB  VAL A  93       6.222   7.690  18.840  1.00  1.30           H  
ATOM   1437 1HG1 VAL A  93       3.926   8.388  19.131  1.00  1.30           H  
ATOM   1438 2HG1 VAL A  93       4.139   7.511  17.599  1.00  1.30           H  
ATOM   1439 3HG1 VAL A  93       3.410   6.729  19.002  1.00  1.30           H  
ATOM   1440 1HG2 VAL A  93       5.155   7.806  21.029  1.00  1.30           H  
ATOM   1441 2HG2 VAL A  93       4.659   6.119  20.836  1.00  1.30           H  
ATOM   1442 3HG2 VAL A  93       6.351   6.521  20.977  1.00  1.30           H  
ATOM   1443  N   LEU A  94       6.576   6.096  16.304  1.00  1.23           N  
ATOM   1444  CA  LEU A  94       6.506   6.029  14.846  1.00  1.23           C  
ATOM   1445  C   LEU A  94       6.693   4.582  14.367  1.00  1.23           C  
ATOM   1446  O   LEU A  94       5.966   4.132  13.470  1.00  1.23           O  
ATOM   1447  CB  LEU A  94       7.538   6.962  14.210  1.00  1.23           C  
ATOM   1448  CG  LEU A  94       7.564   7.020  12.653  1.00  1.23           C  
ATOM   1449  CD1 LEU A  94       6.247   7.477  12.084  1.00  1.23           C  
ATOM   1450  CD2 LEU A  94       8.629   7.960  12.257  1.00  1.23           C  
ATOM   1451  H   LEU A  94       7.317   6.640  16.752  1.00  1.23           H  
ATOM   1452  HA  LEU A  94       5.518   6.365  14.537  1.00  1.23           H  
ATOM   1453 1HB  LEU A  94       7.361   7.973  14.579  1.00  1.23           H  
ATOM   1454 2HB  LEU A  94       8.532   6.650  14.547  1.00  1.23           H  
ATOM   1455  HG  LEU A  94       7.750   6.057  12.269  1.00  1.23           H  
ATOM   1456 1HD1 LEU A  94       6.310   7.507  10.995  1.00  1.23           H  
ATOM   1457 2HD1 LEU A  94       5.454   6.793  12.383  1.00  1.23           H  
ATOM   1458 3HD1 LEU A  94       6.043   8.452  12.453  1.00  1.23           H  
ATOM   1459 1HD2 LEU A  94       8.692   8.019  11.174  1.00  1.23           H  
ATOM   1460 2HD2 LEU A  94       8.379   8.931  12.666  1.00  1.23           H  
ATOM   1461 3HD2 LEU A  94       9.576   7.623  12.662  1.00  1.23           H  
ATOM   1462  N   MET A  95       7.655   3.850  14.965  1.00  1.19           N  
ATOM   1463  CA  MET A  95       7.887   2.451  14.602  1.00  1.19           C  
ATOM   1464  C   MET A  95       6.638   1.608  14.830  1.00  1.19           C  
ATOM   1465  O   MET A  95       6.310   0.754  14.006  1.00  1.19           O  
ATOM   1466  CB  MET A  95       9.022   1.837  15.414  1.00  1.19           C  
ATOM   1467  CG  MET A  95       9.356   0.420  14.988  1.00  1.19           C  
ATOM   1468  SD  MET A  95      10.036   0.321  13.326  1.00  1.19           S  
ATOM   1469  CE  MET A  95      11.743   0.675  13.703  1.00  1.19           C  
ATOM   1470  H   MET A  95       8.250   4.277  15.676  1.00  1.19           H  
ATOM   1471  HA  MET A  95       8.135   2.403  13.546  1.00  1.19           H  
ATOM   1472 1HB  MET A  95       9.914   2.456  15.330  1.00  1.19           H  
ATOM   1473 2HB  MET A  95       8.741   1.808  16.469  1.00  1.19           H  
ATOM   1474 1HG  MET A  95      10.073  -0.009  15.686  1.00  1.19           H  
ATOM   1475 2HG  MET A  95       8.449  -0.186  15.027  1.00  1.19           H  
ATOM   1476 1HE  MET A  95      12.334   0.648  12.787  1.00  1.19           H  
ATOM   1477 2HE  MET A  95      11.820   1.665  14.161  1.00  1.19           H  
ATOM   1478 3HE  MET A  95      12.123  -0.076  14.397  1.00  1.19           H  
ATOM   1479  N   MET A  96       5.924   1.846  15.935  1.00  1.16           N  
ATOM   1480  CA  MET A  96       4.690   1.113  16.186  1.00  1.16           C  
ATOM   1481  C   MET A  96       3.635   1.480  15.182  1.00  1.16           C  
ATOM   1482  O   MET A  96       2.790   0.649  14.849  1.00  1.16           O  
ATOM   1483  CB  MET A  96       4.169   1.342  17.565  1.00  1.16           C  
ATOM   1484  CG  MET A  96       4.966   0.718  18.573  1.00  1.16           C  
ATOM   1485  SD  MET A  96       4.194   0.822  20.027  1.00  1.16           S  
ATOM   1486  CE  MET A  96       4.168   2.536  20.054  1.00  1.16           C  
ATOM   1487  H   MET A  96       6.254   2.531  16.616  1.00  1.16           H  
ATOM   1488  HA  MET A  96       4.897   0.050  16.075  1.00  1.16           H  
ATOM   1489 1HB  MET A  96       4.157   2.416  17.758  1.00  1.16           H  
ATOM   1490 2HB  MET A  96       3.148   0.979  17.643  1.00  1.16           H  
ATOM   1491 1HG  MET A  96       5.101  -0.331  18.328  1.00  1.16           H  
ATOM   1492 2HG  MET A  96       5.935   1.196  18.648  1.00  1.16           H  
ATOM   1493 1HE  MET A  96       3.735   2.839  20.948  1.00  1.16           H  
ATOM   1494 2HE  MET A  96       5.169   2.898  19.985  1.00  1.16           H  
ATOM   1495 3HE  MET A  96       3.589   2.914  19.213  1.00  1.16           H  
ATOM   1496  N   GLY A  97       3.677   2.715  14.689  1.00  1.14           N  
ATOM   1497  CA  GLY A  97       2.773   3.125  13.637  1.00  1.14           C  
ATOM   1498  C   GLY A  97       3.006   2.193  12.483  1.00  1.14           C  
ATOM   1499  O   GLY A  97       2.091   1.499  12.055  1.00  1.14           O  
ATOM   1500  H   GLY A  97       4.353   3.385  15.060  1.00  1.14           H  
ATOM   1501 1HA  GLY A  97       1.741   3.040  13.961  1.00  1.14           H  
ATOM   1502 2HA  GLY A  97       2.973   4.158  13.348  1.00  1.14           H  
ATOM   1503  N   LEU A  98       4.255   2.102  12.045  1.00  1.14           N  
ATOM   1504  CA  LEU A  98       4.605   1.214  10.948  1.00  1.14           C  
ATOM   1505  C   LEU A  98       4.180  -0.227  11.239  1.00  1.14           C  
ATOM   1506  O   LEU A  98       3.508  -0.851  10.422  1.00  1.14           O  
ATOM   1507  CB  LEU A  98       6.111   1.275  10.692  1.00  1.14           C  
ATOM   1508  CG  LEU A  98       6.633   0.325   9.631  1.00  1.14           C  
ATOM   1509  CD1 LEU A  98       5.990   0.651   8.284  1.00  1.14           C  
ATOM   1510  CD2 LEU A  98       8.143   0.460   9.573  1.00  1.14           C  
ATOM   1511  H   LEU A  98       4.965   2.694  12.484  1.00  1.14           H  
ATOM   1512  HA  LEU A  98       4.085   1.552  10.054  1.00  1.14           H  
ATOM   1513 1HB  LEU A  98       6.369   2.288  10.390  1.00  1.14           H  
ATOM   1514 2HB  LEU A  98       6.637   1.055  11.611  1.00  1.14           H  
ATOM   1515  HG  LEU A  98       6.370  -0.697   9.895  1.00  1.14           H  
ATOM   1516 1HD1 LEU A  98       6.362  -0.032   7.520  1.00  1.14           H  
ATOM   1517 2HD1 LEU A  98       4.906   0.553   8.356  1.00  1.14           H  
ATOM   1518 3HD1 LEU A  98       6.240   1.654   8.011  1.00  1.14           H  
ATOM   1519 1HD2 LEU A  98       8.545  -0.217   8.821  1.00  1.14           H  
ATOM   1520 2HD2 LEU A  98       8.399   1.486   9.318  1.00  1.14           H  
ATOM   1521 3HD2 LEU A  98       8.564   0.215  10.546  1.00  1.14           H  
ATOM   1522  N   GLY A  99       4.523  -0.742  12.418  1.00  1.13           N  
ATOM   1523  CA  GLY A  99       4.173  -2.106  12.809  1.00  1.13           C  
ATOM   1524  C   GLY A  99       2.670  -2.364  12.709  1.00  1.13           C  
ATOM   1525  O   GLY A  99       2.241  -3.337  12.082  1.00  1.13           O  
ATOM   1526  H   GLY A  99       5.068  -0.170  13.058  1.00  1.13           H  
ATOM   1527 1HA  GLY A  99       4.702  -2.812  12.173  1.00  1.13           H  
ATOM   1528 2HA  GLY A  99       4.509  -2.279  13.832  1.00  1.13           H  
ATOM   1529  N   THR A 100       1.877  -1.493  13.336  1.00  1.14           N  
ATOM   1530  CA  THR A 100       0.428  -1.622  13.386  1.00  1.14           C  
ATOM   1531  C   THR A 100      -0.133  -1.535  11.984  1.00  1.14           C  
ATOM   1532  O   THR A 100      -0.976  -2.337  11.592  1.00  1.14           O  
ATOM   1533  CB  THR A 100      -0.183  -0.488  14.217  1.00  1.14           C  
ATOM   1534  OG1 THR A 100       0.368  -0.512  15.522  1.00  1.14           O  
ATOM   1535  CG2 THR A 100      -1.704  -0.676  14.327  1.00  1.14           C  
ATOM   1536  H   THR A 100       2.301  -0.704  13.811  1.00  1.14           H  
ATOM   1537  HA  THR A 100       0.166  -2.581  13.815  1.00  1.14           H  
ATOM   1538  HB  THR A 100       0.040   0.474  13.749  1.00  1.14           H  
ATOM   1539  HG1 THR A 100       1.302  -0.178  15.457  1.00  1.14           H  
ATOM   1540 1HG2 THR A 100      -2.128   0.129  14.925  1.00  1.14           H  
ATOM   1541 2HG2 THR A 100      -2.134  -0.658  13.338  1.00  1.14           H  
ATOM   1542 3HG2 THR A 100      -1.921  -1.629  14.802  1.00  1.14           H  
ATOM   1543  N   VAL A 101       0.350  -0.575  11.216  1.00  1.15           N  
ATOM   1544  CA  VAL A 101      -0.095  -0.369   9.857  1.00  1.15           C  
ATOM   1545  C   VAL A 101       0.178  -1.603   9.002  1.00  1.15           C  
ATOM   1546  O   VAL A 101      -0.693  -2.050   8.238  1.00  1.15           O  
ATOM   1547  CB  VAL A 101       0.552   0.921   9.328  1.00  1.15           C  
ATOM   1548  CG1 VAL A 101       0.367   1.064   7.915  1.00  1.15           C  
ATOM   1549  CG2 VAL A 101      -0.143   2.112  10.028  1.00  1.15           C  
ATOM   1550  H   VAL A 101       1.055   0.058  11.591  1.00  1.15           H  
ATOM   1551  HA  VAL A 101      -1.161  -0.207   9.876  1.00  1.15           H  
ATOM   1552  HB  VAL A 101       1.620   0.901   9.543  1.00  1.15           H  
ATOM   1553 1HG1 VAL A 101       0.812   1.969   7.556  1.00  1.15           H  
ATOM   1554 2HG1 VAL A 101       0.822   0.218   7.442  1.00  1.15           H  
ATOM   1555 3HG1 VAL A 101      -0.644   1.096   7.723  1.00  1.15           H  
ATOM   1556 1HG2 VAL A 101       0.292   3.040   9.690  1.00  1.15           H  
ATOM   1557 2HG2 VAL A 101      -1.200   2.105   9.790  1.00  1.15           H  
ATOM   1558 3HG2 VAL A 101      -0.027   2.032  11.102  1.00  1.15           H  
ATOM   1559  N   LEU A 102       1.363  -2.192   9.159  1.00  1.18           N  
ATOM   1560  CA  LEU A 102       1.675  -3.410   8.444  1.00  1.18           C  
ATOM   1561  C   LEU A 102       0.729  -4.537   8.878  1.00  1.18           C  
ATOM   1562  O   LEU A 102       0.222  -5.255   8.019  1.00  1.18           O  
ATOM   1563  CB  LEU A 102       3.127  -3.813   8.714  1.00  1.18           C  
ATOM   1564  CG  LEU A 102       4.222  -2.924   8.113  1.00  1.18           C  
ATOM   1565  CD1 LEU A 102       5.566  -3.327   8.714  1.00  1.18           C  
ATOM   1566  CD2 LEU A 102       4.233  -3.089   6.625  1.00  1.18           C  
ATOM   1567  H   LEU A 102       2.061  -1.781   9.778  1.00  1.18           H  
ATOM   1568  HA  LEU A 102       1.544  -3.229   7.378  1.00  1.18           H  
ATOM   1569 1HB  LEU A 102       3.278  -3.813   9.789  1.00  1.18           H  
ATOM   1570 2HB  LEU A 102       3.279  -4.827   8.349  1.00  1.18           H  
ATOM   1571  HG  LEU A 102       4.029  -1.888   8.346  1.00  1.18           H  
ATOM   1572 1HD1 LEU A 102       6.354  -2.702   8.298  1.00  1.18           H  
ATOM   1573 2HD1 LEU A 102       5.527  -3.190   9.796  1.00  1.18           H  
ATOM   1574 3HD1 LEU A 102       5.768  -4.372   8.487  1.00  1.18           H  
ATOM   1575 1HD2 LEU A 102       5.011  -2.456   6.198  1.00  1.18           H  
ATOM   1576 2HD2 LEU A 102       4.430  -4.130   6.373  1.00  1.18           H  
ATOM   1577 3HD2 LEU A 102       3.271  -2.800   6.229  1.00  1.18           H  
ATOM   1578  N   LEU A 103       0.420  -4.652  10.183  1.00  1.21           N  
ATOM   1579  CA  LEU A 103      -0.502  -5.693  10.665  1.00  1.21           C  
ATOM   1580  C   LEU A 103      -1.904  -5.548  10.122  1.00  1.21           C  
ATOM   1581  O   LEU A 103      -2.541  -6.536   9.763  1.00  1.21           O  
ATOM   1582  CB  LEU A 103      -0.628  -5.658  12.193  1.00  1.21           C  
ATOM   1583  CG  LEU A 103       0.548  -6.119  12.954  1.00  1.21           C  
ATOM   1584  CD1 LEU A 103       0.375  -5.809  14.403  1.00  1.21           C  
ATOM   1585  CD2 LEU A 103       0.656  -7.570  12.760  1.00  1.21           C  
ATOM   1586  H   LEU A 103       0.868  -4.031  10.859  1.00  1.21           H  
ATOM   1587  HA  LEU A 103      -0.110  -6.663  10.357  1.00  1.21           H  
ATOM   1588 1HB  LEU A 103      -0.831  -4.640  12.498  1.00  1.21           H  
ATOM   1589 2HB  LEU A 103      -1.479  -6.272  12.485  1.00  1.21           H  
ATOM   1590  HG  LEU A 103       1.435  -5.622  12.600  1.00  1.21           H  
ATOM   1591 1HD1 LEU A 103       1.235  -6.147  14.955  1.00  1.21           H  
ATOM   1592 2HD1 LEU A 103       0.280  -4.749  14.515  1.00  1.21           H  
ATOM   1593 3HD1 LEU A 103      -0.517  -6.301  14.785  1.00  1.21           H  
ATOM   1594 1HD2 LEU A 103       1.474  -7.938  13.283  1.00  1.21           H  
ATOM   1595 2HD2 LEU A 103      -0.215  -8.029  13.131  1.00  1.21           H  
ATOM   1596 3HD2 LEU A 103       0.769  -7.797  11.708  1.00  1.21           H  
ATOM   1597  N   ILE A 104      -2.368  -4.308  10.029  1.00  1.26           N  
ATOM   1598  CA  ILE A 104      -3.718  -4.044   9.578  1.00  1.26           C  
ATOM   1599  C   ILE A 104      -3.890  -4.482   8.129  1.00  1.26           C  
ATOM   1600  O   ILE A 104      -4.905  -5.083   7.776  1.00  1.26           O  
ATOM   1601  CB  ILE A 104      -4.053  -2.551   9.673  1.00  1.26           C  
ATOM   1602  CG1 ILE A 104      -4.108  -2.066  11.110  1.00  1.26           C  
ATOM   1603  CG2 ILE A 104      -5.424  -2.344   9.100  1.00  1.26           C  
ATOM   1604  CD1 ILE A 104      -4.098  -0.575  11.177  1.00  1.26           C  
ATOM   1605  H   ILE A 104      -1.781  -3.537  10.344  1.00  1.26           H  
ATOM   1606  HA  ILE A 104      -4.397  -4.604  10.196  1.00  1.26           H  
ATOM   1607  HB  ILE A 104      -3.313  -1.971   9.119  1.00  1.26           H  
ATOM   1608 1HG1 ILE A 104      -5.028  -2.428  11.577  1.00  1.26           H  
ATOM   1609 2HG1 ILE A 104      -3.285  -2.461  11.659  1.00  1.26           H  
ATOM   1610 1HG2 ILE A 104      -5.680  -1.292   9.131  1.00  1.26           H  
ATOM   1611 2HG2 ILE A 104      -5.434  -2.691   8.111  1.00  1.26           H  
ATOM   1612 3HG2 ILE A 104      -6.146  -2.903   9.666  1.00  1.26           H  
ATOM   1613 1HD1 ILE A 104      -4.140  -0.226  12.178  1.00  1.26           H  
ATOM   1614 2HD1 ILE A 104      -3.196  -0.212  10.733  1.00  1.26           H  
ATOM   1615 3HD1 ILE A 104      -4.940  -0.212  10.632  1.00  1.26           H  
ATOM   1616  N   ALA A 105      -2.914  -4.131   7.286  1.00  1.28           N  
ATOM   1617  CA  ALA A 105      -2.949  -4.451   5.860  1.00  1.28           C  
ATOM   1618  C   ALA A 105      -2.434  -5.856   5.491  1.00  1.28           C  
ATOM   1619  O   ALA A 105      -2.839  -6.428   4.477  1.00  1.28           O  
ATOM   1620  CB  ALA A 105      -2.131  -3.427   5.112  1.00  1.28           C  
ATOM   1621  H   ALA A 105      -2.111  -3.614   7.651  1.00  1.28           H  
ATOM   1622  HA  ALA A 105      -3.986  -4.383   5.534  1.00  1.28           H  
ATOM   1623 1HB  ALA A 105      -2.201  -3.618   4.055  1.00  1.28           H  
ATOM   1624 2HB  ALA A 105      -2.517  -2.453   5.311  1.00  1.28           H  
ATOM   1625 3HB  ALA A 105      -1.088  -3.479   5.429  1.00  1.28           H  
ATOM   1626  N   SER A 106      -1.504  -6.413   6.252  1.00  1.30           N  
ATOM   1627  CA  SER A 106      -0.928  -7.687   5.842  1.00  1.30           C  
ATOM   1628  C   SER A 106      -1.947  -8.820   5.743  1.00  1.30           C  
ATOM   1629  O   SER A 106      -2.797  -9.003   6.614  1.00  1.30           O  
ATOM   1630  CB  SER A 106       0.181  -8.090   6.792  1.00  1.30           C  
ATOM   1631  OG  SER A 106       1.272  -7.208   6.723  1.00  1.30           O  
ATOM   1632  H   SER A 106      -1.161  -5.956   7.091  1.00  1.30           H  
ATOM   1633  HA  SER A 106      -0.488  -7.552   4.852  1.00  1.30           H  
ATOM   1634 1HB  SER A 106      -0.208  -8.092   7.808  1.00  1.30           H  
ATOM   1635 2HB  SER A 106       0.505  -9.097   6.558  1.00  1.30           H  
ATOM   1636  HG  SER A 106       0.901  -6.328   6.930  1.00  1.30           H  
ATOM   1637  N   VAL A 107      -1.781  -9.621   4.692  1.00  1.29           N  
ATOM   1638  CA  VAL A 107      -2.569 -10.812   4.403  1.00  1.29           C  
ATOM   1639  C   VAL A 107      -1.707 -12.051   4.578  1.00  1.29           C  
ATOM   1640  O   VAL A 107      -2.135 -13.046   5.163  1.00  1.29           O  
ATOM   1641  CB  VAL A 107      -3.098 -10.763   2.965  1.00  1.29           C  
ATOM   1642  CG1 VAL A 107      -3.832 -12.024   2.636  1.00  1.29           C  
ATOM   1643  CG2 VAL A 107      -3.978  -9.551   2.808  1.00  1.29           C  
ATOM   1644  H   VAL A 107      -1.077  -9.365   4.008  1.00  1.29           H  
ATOM   1645  HA  VAL A 107      -3.409 -10.858   5.097  1.00  1.29           H  
ATOM   1646  HB  VAL A 107      -2.272 -10.702   2.288  1.00  1.29           H  
ATOM   1647 1HG1 VAL A 107      -4.166 -11.964   1.606  1.00  1.29           H  
ATOM   1648 2HG1 VAL A 107      -3.167 -12.861   2.756  1.00  1.29           H  
ATOM   1649 3HG1 VAL A 107      -4.680 -12.123   3.294  1.00  1.29           H  
ATOM   1650 1HG2 VAL A 107      -4.339  -9.500   1.793  1.00  1.29           H  
ATOM   1651 2HG2 VAL A 107      -4.822  -9.618   3.500  1.00  1.29           H  
ATOM   1652 3HG2 VAL A 107      -3.398  -8.659   3.029  1.00  1.29           H  
ATOM   1653  N   ASN A 108      -0.498 -12.020   4.015  1.00  1.27           N  
ATOM   1654  CA  ASN A 108       0.396 -13.172   4.178  1.00  1.27           C  
ATOM   1655  C   ASN A 108       0.680 -13.348   5.675  1.00  1.27           C  
ATOM   1656  O   ASN A 108       1.101 -12.393   6.341  1.00  1.27           O  
ATOM   1657  CB  ASN A 108       1.679 -13.034   3.388  1.00  1.27           C  
ATOM   1658  CG  ASN A 108       2.523 -14.320   3.375  1.00  1.27           C  
ATOM   1659  OD1 ASN A 108       3.040 -14.797   4.399  1.00  1.27           O  
ATOM   1660  ND2 ASN A 108       2.667 -14.883   2.201  1.00  1.27           N  
ATOM   1661  H   ASN A 108      -0.215 -11.185   3.499  1.00  1.27           H  
ATOM   1662  HA  ASN A 108      -0.106 -14.062   3.827  1.00  1.27           H  
ATOM   1663 1HB  ASN A 108       1.436 -12.765   2.359  1.00  1.27           H  
ATOM   1664 2HB  ASN A 108       2.276 -12.224   3.801  1.00  1.27           H  
ATOM   1665 1HD2 ASN A 108       3.213 -15.713   2.100  1.00  1.27           H  
ATOM   1666 2HD2 ASN A 108       2.232 -14.477   1.398  1.00  1.27           H  
ATOM   1667  N   TRP A 109       0.514 -14.562   6.193  1.00  1.23           N  
ATOM   1668  CA  TRP A 109       0.690 -14.822   7.619  1.00  1.23           C  
ATOM   1669  C   TRP A 109       2.087 -14.513   8.139  1.00  1.23           C  
ATOM   1670  O   TRP A 109       2.250 -14.243   9.330  1.00  1.23           O  
ATOM   1671  CB  TRP A 109       0.407 -16.282   7.977  1.00  1.23           C  
ATOM   1672  CG  TRP A 109      -1.054 -16.741   8.002  1.00  1.23           C  
ATOM   1673  CD1 TRP A 109      -1.626 -17.680   7.199  1.00  1.23           C  
ATOM   1674  CD2 TRP A 109      -2.112 -16.278   8.876  1.00  1.23           C  
ATOM   1675  NE1 TRP A 109      -2.947 -17.834   7.512  1.00  1.23           N  
ATOM   1676  CE2 TRP A 109      -3.264 -16.987   8.532  1.00  1.23           C  
ATOM   1677  CE3 TRP A 109      -2.172 -15.340   9.899  1.00  1.23           C  
ATOM   1678  CZ2 TRP A 109      -4.469 -16.786   9.182  1.00  1.23           C  
ATOM   1679  CZ3 TRP A 109      -3.383 -15.132  10.546  1.00  1.23           C  
ATOM   1680  CH2 TRP A 109      -4.496 -15.840  10.192  1.00  1.23           C  
ATOM   1681  H   TRP A 109       0.236 -15.324   5.591  1.00  1.23           H  
ATOM   1682  HA  TRP A 109      -0.013 -14.200   8.160  1.00  1.23           H  
ATOM   1683 1HB  TRP A 109       0.924 -16.913   7.259  1.00  1.23           H  
ATOM   1684 2HB  TRP A 109       0.851 -16.478   8.923  1.00  1.23           H  
ATOM   1685  HD1 TRP A 109      -1.114 -18.236   6.433  1.00  1.23           H  
ATOM   1686  HE1 TRP A 109      -3.581 -18.475   7.055  1.00  1.23           H  
ATOM   1687  HE3 TRP A 109      -1.284 -14.781  10.172  1.00  1.23           H  
ATOM   1688  HZ2 TRP A 109      -5.373 -17.336   8.916  1.00  1.23           H  
ATOM   1689  HZ3 TRP A 109      -3.428 -14.392  11.344  1.00  1.23           H  
ATOM   1690  HH2 TRP A 109      -5.426 -15.655  10.715  1.00  1.23           H  
ATOM   1691  N   LEU A 110       3.105 -14.568   7.280  1.00  1.17           N  
ATOM   1692  CA  LEU A 110       4.466 -14.311   7.732  1.00  1.17           C  
ATOM   1693  C   LEU A 110       4.726 -12.821   7.855  1.00  1.17           C  
ATOM   1694  O   LEU A 110       5.593 -12.390   8.618  1.00  1.17           O  
ATOM   1695  CB  LEU A 110       5.468 -14.984   6.801  1.00  1.17           C  
ATOM   1696  CG  LEU A 110       5.401 -16.491   6.845  1.00  1.17           C  
ATOM   1697  CD1 LEU A 110       6.325 -17.082   5.801  1.00  1.17           C  
ATOM   1698  CD2 LEU A 110       5.781 -16.946   8.274  1.00  1.17           C  
ATOM   1699  H   LEU A 110       2.936 -14.767   6.295  1.00  1.17           H  
ATOM   1700  HA  LEU A 110       4.586 -14.759   8.714  1.00  1.17           H  
ATOM   1701 1HB  LEU A 110       5.275 -14.661   5.781  1.00  1.17           H  
ATOM   1702 2HB  LEU A 110       6.475 -14.676   7.082  1.00  1.17           H  
ATOM   1703  HG  LEU A 110       4.391 -16.811   6.611  1.00  1.17           H  
ATOM   1704 1HD1 LEU A 110       6.265 -18.169   5.834  1.00  1.17           H  
ATOM   1705 2HD1 LEU A 110       6.021 -16.732   4.813  1.00  1.17           H  
ATOM   1706 3HD1 LEU A 110       7.349 -16.769   6.000  1.00  1.17           H  
ATOM   1707 1HD2 LEU A 110       5.741 -18.027   8.352  1.00  1.17           H  
ATOM   1708 2HD2 LEU A 110       6.793 -16.613   8.502  1.00  1.17           H  
ATOM   1709 3HD2 LEU A 110       5.085 -16.509   8.993  1.00  1.17           H  
ATOM   1710  N   SER A 111       3.976 -12.021   7.100  1.00  1.12           N  
ATOM   1711  CA  SER A 111       4.123 -10.581   7.168  1.00  1.12           C  
ATOM   1712  C   SER A 111       3.428 -10.169   8.451  1.00  1.12           C  
ATOM   1713  O   SER A 111       3.932  -9.336   9.209  1.00  1.12           O  
ATOM   1714  CB  SER A 111       3.556  -9.903   5.937  1.00  1.12           C  
ATOM   1715  OG  SER A 111       3.705  -8.498   5.997  1.00  1.12           O  
ATOM   1716  H   SER A 111       3.240 -12.406   6.518  1.00  1.12           H  
ATOM   1717  HA  SER A 111       5.180 -10.326   7.249  1.00  1.12           H  
ATOM   1718 1HB  SER A 111       4.078 -10.284   5.062  1.00  1.12           H  
ATOM   1719 2HB  SER A 111       2.507 -10.162   5.821  1.00  1.12           H  
ATOM   1720  HG  SER A 111       2.868  -8.139   6.361  1.00  1.12           H  
ATOM   1721  N   ILE A 112       2.270 -10.800   8.712  1.00  1.08           N  
ATOM   1722  CA  ILE A 112       1.521 -10.496   9.920  1.00  1.08           C  
ATOM   1723  C   ILE A 112       2.356 -10.879  11.141  1.00  1.08           C  
ATOM   1724  O   ILE A 112       2.522 -10.074  12.059  1.00  1.08           O  
ATOM   1725  CB  ILE A 112       0.191 -11.279  10.001  1.00  1.08           C  
ATOM   1726  CG1 ILE A 112      -0.793 -10.828   8.919  1.00  1.08           C  
ATOM   1727  CG2 ILE A 112      -0.408 -11.010  11.329  1.00  1.08           C  
ATOM   1728  CD1 ILE A 112      -2.002 -11.735   8.759  1.00  1.08           C  
ATOM   1729  H   ILE A 112       1.905 -11.471   8.035  1.00  1.08           H  
ATOM   1730  HA  ILE A 112       1.313  -9.430   9.950  1.00  1.08           H  
ATOM   1731  HB  ILE A 112       0.367 -12.346   9.879  1.00  1.08           H  
ATOM   1732 1HG1 ILE A 112      -1.152  -9.826   9.163  1.00  1.08           H  
ATOM   1733 2HG1 ILE A 112      -0.275 -10.798   7.965  1.00  1.08           H  
ATOM   1734 1HG2 ILE A 112      -1.349 -11.527  11.405  1.00  1.08           H  
ATOM   1735 2HG2 ILE A 112       0.267 -11.339  12.120  1.00  1.08           H  
ATOM   1736 3HG2 ILE A 112      -0.572  -9.949  11.413  1.00  1.08           H  
ATOM   1737 1HD1 ILE A 112      -2.645 -11.337   7.968  1.00  1.08           H  
ATOM   1738 2HD1 ILE A 112      -1.685 -12.730   8.486  1.00  1.08           H  
ATOM   1739 3HD1 ILE A 112      -2.557 -11.774   9.693  1.00  1.08           H  
ATOM   1740  N   TYR A 113       2.929 -12.086  11.124  1.00  1.04           N  
ATOM   1741  CA  TYR A 113       3.764 -12.556  12.218  1.00  1.04           C  
ATOM   1742  C   TYR A 113       4.919 -11.605  12.508  1.00  1.04           C  
ATOM   1743  O   TYR A 113       5.089 -11.167  13.651  1.00  1.04           O  
ATOM   1744  CB  TYR A 113       4.317 -13.946  11.875  1.00  1.04           C  
ATOM   1745  CG  TYR A 113       5.318 -14.507  12.850  1.00  1.04           C  
ATOM   1746  CD1 TYR A 113       4.917 -15.111  14.016  1.00  1.04           C  
ATOM   1747  CD2 TYR A 113       6.668 -14.406  12.558  1.00  1.04           C  
ATOM   1748  CE1 TYR A 113       5.852 -15.608  14.878  1.00  1.04           C  
ATOM   1749  CE2 TYR A 113       7.607 -14.896  13.431  1.00  1.04           C  
ATOM   1750  CZ  TYR A 113       7.204 -15.496  14.591  1.00  1.04           C  
ATOM   1751  OH  TYR A 113       8.143 -15.987  15.476  1.00  1.04           O  
ATOM   1752  H   TYR A 113       2.756 -12.719  10.346  1.00  1.04           H  
ATOM   1753  HA  TYR A 113       3.149 -12.625  13.114  1.00  1.04           H  
ATOM   1754 1HB  TYR A 113       3.491 -14.653  11.786  1.00  1.04           H  
ATOM   1755 2HB  TYR A 113       4.798 -13.897  10.904  1.00  1.04           H  
ATOM   1756  HD1 TYR A 113       3.871 -15.201  14.257  1.00  1.04           H  
ATOM   1757  HD2 TYR A 113       6.984 -13.930  11.636  1.00  1.04           H  
ATOM   1758  HE1 TYR A 113       5.526 -16.090  15.787  1.00  1.04           H  
ATOM   1759  HE2 TYR A 113       8.669 -14.805  13.200  1.00  1.04           H  
ATOM   1760  HH  TYR A 113       9.023 -15.712  15.195  1.00  1.04           H  
ATOM   1761  N   LEU A 114       5.703 -11.256  11.485  1.00  1.00           N  
ATOM   1762  CA  LEU A 114       6.845 -10.388  11.718  1.00  1.00           C  
ATOM   1763  C   LEU A 114       6.438  -8.992  12.177  1.00  1.00           C  
ATOM   1764  O   LEU A 114       7.080  -8.411  13.058  1.00  1.00           O  
ATOM   1765  CB  LEU A 114       7.681 -10.309  10.448  1.00  1.00           C  
ATOM   1766  CG  LEU A 114       8.394 -11.612  10.089  1.00  1.00           C  
ATOM   1767  CD1 LEU A 114       9.040 -11.474   8.728  1.00  1.00           C  
ATOM   1768  CD2 LEU A 114       9.416 -11.938  11.177  1.00  1.00           C  
ATOM   1769  H   LEU A 114       5.532 -11.617  10.544  1.00  1.00           H  
ATOM   1770  HA  LEU A 114       7.454 -10.838  12.501  1.00  1.00           H  
ATOM   1771 1HB  LEU A 114       7.017 -10.053   9.616  1.00  1.00           H  
ATOM   1772 2HB  LEU A 114       8.425  -9.526  10.557  1.00  1.00           H  
ATOM   1773  HG  LEU A 114       7.669 -12.416  10.028  1.00  1.00           H  
ATOM   1774 1HD1 LEU A 114       9.537 -12.407   8.464  1.00  1.00           H  
ATOM   1775 2HD1 LEU A 114       8.268 -11.250   7.988  1.00  1.00           H  
ATOM   1776 3HD1 LEU A 114       9.770 -10.667   8.751  1.00  1.00           H  
ATOM   1777 1HD2 LEU A 114       9.921 -12.873  10.934  1.00  1.00           H  
ATOM   1778 2HD2 LEU A 114      10.149 -11.135  11.241  1.00  1.00           H  
ATOM   1779 3HD2 LEU A 114       8.908 -12.041  12.141  1.00  1.00           H  
ATOM   1780  N   ALA A 115       5.369  -8.442  11.604  1.00  0.98           N  
ATOM   1781  CA  ALA A 115       4.899  -7.135  12.030  1.00  0.98           C  
ATOM   1782  C   ALA A 115       4.456  -7.186  13.495  1.00  0.98           C  
ATOM   1783  O   ALA A 115       4.664  -6.227  14.247  1.00  0.98           O  
ATOM   1784  CB  ALA A 115       3.781  -6.667  11.132  1.00  0.98           C  
ATOM   1785  H   ALA A 115       4.863  -8.927  10.860  1.00  0.98           H  
ATOM   1786  HA  ALA A 115       5.725  -6.431  11.952  1.00  0.98           H  
ATOM   1787 1HB  ALA A 115       3.448  -5.678  11.441  1.00  0.98           H  
ATOM   1788 2HB  ALA A 115       4.135  -6.625  10.104  1.00  0.98           H  
ATOM   1789 3HB  ALA A 115       2.967  -7.367  11.192  1.00  0.98           H  
ATOM   1790  N   MET A 116       3.865  -8.315  13.913  1.00  0.95           N  
ATOM   1791  CA  MET A 116       3.395  -8.472  15.282  1.00  0.95           C  
ATOM   1792  C   MET A 116       4.589  -8.453  16.213  1.00  0.95           C  
ATOM   1793  O   MET A 116       4.561  -7.815  17.273  1.00  0.95           O  
ATOM   1794  CB  MET A 116       2.628  -9.786  15.436  1.00  0.95           C  
ATOM   1795  CG  MET A 116       1.900  -9.953  16.739  1.00  0.95           C  
ATOM   1796  SD  MET A 116       0.563  -8.748  16.947  1.00  0.95           S  
ATOM   1797  CE  MET A 116      -0.673  -9.496  15.894  1.00  0.95           C  
ATOM   1798  H   MET A 116       3.694  -9.074  13.251  1.00  0.95           H  
ATOM   1799  HA  MET A 116       2.754  -7.638  15.542  1.00  0.95           H  
ATOM   1800 1HB  MET A 116       1.909  -9.891  14.626  1.00  0.95           H  
ATOM   1801 2HB  MET A 116       3.324 -10.618  15.350  1.00  0.95           H  
ATOM   1802 1HG  MET A 116       1.479 -10.956  16.788  1.00  0.95           H  
ATOM   1803 2HG  MET A 116       2.607  -9.831  17.555  1.00  0.95           H  
ATOM   1804 1HE  MET A 116      -1.569  -8.879  15.892  1.00  0.95           H  
ATOM   1805 2HE  MET A 116      -0.286  -9.580  14.882  1.00  0.95           H  
ATOM   1806 3HE  MET A 116      -0.907 -10.487  16.268  1.00  0.95           H  
ATOM   1807  N   GLU A 117       5.661  -9.145  15.810  1.00  0.94           N  
ATOM   1808  CA  GLU A 117       6.878  -9.182  16.607  1.00  0.94           C  
ATOM   1809  C   GLU A 117       7.459  -7.769  16.735  1.00  0.94           C  
ATOM   1810  O   GLU A 117       7.822  -7.338  17.829  1.00  0.94           O  
ATOM   1811  CB  GLU A 117       7.897 -10.166  16.005  1.00  0.94           C  
ATOM   1812  CG  GLU A 117       9.180 -10.331  16.836  1.00  0.94           C  
ATOM   1813  CD  GLU A 117      10.149 -11.395  16.306  1.00  0.94           C  
ATOM   1814  OE1 GLU A 117       9.870 -11.999  15.299  1.00  0.94           O  
ATOM   1815  OE2 GLU A 117      11.164 -11.599  16.930  1.00  0.94           O  
ATOM   1816  H   GLU A 117       5.612  -9.671  14.934  1.00  0.94           H  
ATOM   1817  HA  GLU A 117       6.623  -9.536  17.605  1.00  0.94           H  
ATOM   1818 1HB  GLU A 117       7.430 -11.146  15.888  1.00  0.94           H  
ATOM   1819 2HB  GLU A 117       8.184  -9.824  15.010  1.00  0.94           H  
ATOM   1820 1HG  GLU A 117       9.692  -9.375  16.844  1.00  0.94           H  
ATOM   1821 2HG  GLU A 117       8.907 -10.572  17.863  1.00  0.94           H  
ATOM   1822  N   LEU A 118       7.473  -7.012  15.630  1.00  0.93           N  
ATOM   1823  CA  LEU A 118       7.977  -5.638  15.649  1.00  0.93           C  
ATOM   1824  C   LEU A 118       7.191  -4.783  16.640  1.00  0.93           C  
ATOM   1825  O   LEU A 118       7.771  -4.057  17.465  1.00  0.93           O  
ATOM   1826  CB  LEU A 118       7.873  -5.006  14.250  1.00  0.93           C  
ATOM   1827  CG  LEU A 118       8.297  -3.527  14.146  1.00  0.93           C  
ATOM   1828  CD1 LEU A 118       9.771  -3.413  14.521  1.00  0.93           C  
ATOM   1829  CD2 LEU A 118       8.022  -3.010  12.717  1.00  0.93           C  
ATOM   1830  H   LEU A 118       7.161  -7.420  14.747  1.00  0.93           H  
ATOM   1831  HA  LEU A 118       9.021  -5.659  15.958  1.00  0.93           H  
ATOM   1832 1HB  LEU A 118       8.481  -5.588  13.560  1.00  0.93           H  
ATOM   1833 2HB  LEU A 118       6.843  -5.068  13.920  1.00  0.93           H  
ATOM   1834  HG  LEU A 118       7.719  -2.930  14.856  1.00  0.93           H  
ATOM   1835 1HD1 LEU A 118      10.084  -2.385  14.469  1.00  0.93           H  
ATOM   1836 2HD1 LEU A 118       9.916  -3.781  15.536  1.00  0.93           H  
ATOM   1837 3HD1 LEU A 118      10.367  -4.006  13.830  1.00  0.93           H  
ATOM   1838 1HD2 LEU A 118       8.307  -1.967  12.640  1.00  0.93           H  
ATOM   1839 2HD2 LEU A 118       8.595  -3.597  12.002  1.00  0.93           H  
ATOM   1840 3HD2 LEU A 118       6.970  -3.107  12.496  1.00  0.93           H  
ATOM   1841  N   GLN A 119       5.861  -4.853  16.544  1.00  0.92           N  
ATOM   1842  CA  GLN A 119       4.972  -4.091  17.409  1.00  0.92           C  
ATOM   1843  C   GLN A 119       5.207  -4.458  18.874  1.00  0.92           C  
ATOM   1844  O   GLN A 119       5.341  -3.579  19.731  1.00  0.92           O  
ATOM   1845  CB  GLN A 119       3.517  -4.392  17.031  1.00  0.92           C  
ATOM   1846  CG  GLN A 119       2.448  -3.599  17.765  1.00  0.92           C  
ATOM   1847  CD  GLN A 119       1.030  -4.091  17.396  1.00  0.92           C  
ATOM   1848  OE1 GLN A 119       0.689  -5.247  17.663  1.00  0.92           O  
ATOM   1849  NE2 GLN A 119       0.210  -3.243  16.779  1.00  0.92           N  
ATOM   1850  H   GLN A 119       5.450  -5.463  15.834  1.00  0.92           H  
ATOM   1851  HA  GLN A 119       5.177  -3.029  17.276  1.00  0.92           H  
ATOM   1852 1HB  GLN A 119       3.383  -4.217  15.959  1.00  0.92           H  
ATOM   1853 2HB  GLN A 119       3.318  -5.451  17.201  1.00  0.92           H  
ATOM   1854 1HG  GLN A 119       2.589  -3.715  18.840  1.00  0.92           H  
ATOM   1855 2HG  GLN A 119       2.536  -2.551  17.480  1.00  0.92           H  
ATOM   1856 1HE2 GLN A 119      -0.707  -3.537  16.525  1.00  0.92           H  
ATOM   1857 2HE2 GLN A 119       0.489  -2.293  16.563  1.00  0.92           H  
ATOM   1858  N   THR A 120       5.295  -5.765  19.148  1.00  0.91           N  
ATOM   1859  CA  THR A 120       5.456  -6.282  20.501  1.00  0.91           C  
ATOM   1860  C   THR A 120       6.773  -5.842  21.108  1.00  0.91           C  
ATOM   1861  O   THR A 120       6.818  -5.379  22.252  1.00  0.91           O  
ATOM   1862  CB  THR A 120       5.409  -7.820  20.485  1.00  0.91           C  
ATOM   1863  OG1 THR A 120       4.126  -8.237  19.937  1.00  0.91           O  
ATOM   1864  CG2 THR A 120       5.606  -8.390  21.918  1.00  0.91           C  
ATOM   1865  H   THR A 120       5.197  -6.441  18.389  1.00  0.91           H  
ATOM   1866  HA  THR A 120       4.642  -5.901  21.118  1.00  0.91           H  
ATOM   1867  HB  THR A 120       6.204  -8.193  19.838  1.00  0.91           H  
ATOM   1868  HG1 THR A 120       4.100  -7.954  18.983  1.00  0.91           H  
ATOM   1869 1HG2 THR A 120       5.576  -9.477  21.887  1.00  0.91           H  
ATOM   1870 2HG2 THR A 120       6.573  -8.065  22.309  1.00  0.91           H  
ATOM   1871 3HG2 THR A 120       4.815  -8.026  22.564  1.00  0.91           H  
ATOM   1872  N   LEU A 121       7.853  -5.964  20.342  1.00  0.89           N  
ATOM   1873  CA  LEU A 121       9.155  -5.561  20.832  1.00  0.89           C  
ATOM   1874  C   LEU A 121       9.198  -4.063  21.067  1.00  0.89           C  
ATOM   1875  O   LEU A 121       9.788  -3.603  22.046  1.00  0.89           O  
ATOM   1876  CB  LEU A 121      10.241  -5.990  19.854  1.00  0.89           C  
ATOM   1877  CG  LEU A 121      10.449  -7.502  19.774  1.00  0.89           C  
ATOM   1878  CD1 LEU A 121      11.425  -7.813  18.659  1.00  0.89           C  
ATOM   1879  CD2 LEU A 121      10.943  -8.013  21.128  1.00  0.89           C  
ATOM   1880  H   LEU A 121       7.771  -6.358  19.404  1.00  0.89           H  
ATOM   1881  HA  LEU A 121       9.333  -6.065  21.779  1.00  0.89           H  
ATOM   1882 1HB  LEU A 121       9.960  -5.640  18.855  1.00  0.89           H  
ATOM   1883 2HB  LEU A 121      11.181  -5.524  20.138  1.00  0.89           H  
ATOM   1884  HG  LEU A 121       9.506  -7.988  19.536  1.00  0.89           H  
ATOM   1885 1HD1 LEU A 121      11.565  -8.896  18.585  1.00  0.89           H  
ATOM   1886 2HD1 LEU A 121      11.021  -7.436  17.717  1.00  0.89           H  
ATOM   1887 3HD1 LEU A 121      12.379  -7.337  18.864  1.00  0.89           H  
ATOM   1888 1HD2 LEU A 121      11.083  -9.095  21.074  1.00  0.89           H  
ATOM   1889 2HD2 LEU A 121      11.889  -7.535  21.376  1.00  0.89           H  
ATOM   1890 3HD2 LEU A 121      10.204  -7.780  21.896  1.00  0.89           H  
ATOM   1891  N   SER A 122       8.547  -3.285  20.202  1.00  0.88           N  
ATOM   1892  CA  SER A 122       8.549  -1.850  20.395  1.00  0.88           C  
ATOM   1893  C   SER A 122       7.829  -1.524  21.709  1.00  0.88           C  
ATOM   1894  O   SER A 122       8.330  -0.731  22.504  1.00  0.88           O  
ATOM   1895  CB  SER A 122       7.885  -1.186  19.217  1.00  0.88           C  
ATOM   1896  OG  SER A 122       8.617  -1.434  18.036  1.00  0.88           O  
ATOM   1897  H   SER A 122       8.080  -3.678  19.383  1.00  0.88           H  
ATOM   1898  HA  SER A 122       9.581  -1.504  20.465  1.00  0.88           H  
ATOM   1899 1HB  SER A 122       6.879  -1.572  19.110  1.00  0.88           H  
ATOM   1900 2HB  SER A 122       7.820  -0.114  19.394  1.00  0.88           H  
ATOM   1901  HG  SER A 122       8.455  -2.389  17.823  1.00  0.88           H  
ATOM   1902  N   LEU A 123       6.691  -2.194  21.970  1.00  0.87           N  
ATOM   1903  CA  LEU A 123       5.944  -1.995  23.216  1.00  0.87           C  
ATOM   1904  C   LEU A 123       6.780  -2.424  24.422  1.00  0.87           C  
ATOM   1905  O   LEU A 123       6.794  -1.749  25.455  1.00  0.87           O  
ATOM   1906  CB  LEU A 123       4.603  -2.728  23.133  1.00  0.87           C  
ATOM   1907  CG  LEU A 123       3.568  -2.067  22.162  1.00  0.87           C  
ATOM   1908  CD1 LEU A 123       2.387  -2.980  21.946  1.00  0.87           C  
ATOM   1909  CD2 LEU A 123       3.085  -0.703  22.766  1.00  0.87           C  
ATOM   1910  H   LEU A 123       6.320  -2.835  21.268  1.00  0.87           H  
ATOM   1911  HA  LEU A 123       5.722  -0.943  23.318  1.00  0.87           H  
ATOM   1912 1HB  LEU A 123       4.789  -3.732  22.765  1.00  0.87           H  
ATOM   1913 2HB  LEU A 123       4.180  -2.795  24.117  1.00  0.87           H  
ATOM   1914  HG  LEU A 123       4.040  -1.905  21.197  1.00  0.87           H  
ATOM   1915 1HD1 LEU A 123       1.706  -2.505  21.258  1.00  0.87           H  
ATOM   1916 2HD1 LEU A 123       2.735  -3.920  21.518  1.00  0.87           H  
ATOM   1917 3HD1 LEU A 123       1.883  -3.173  22.887  1.00  0.87           H  
ATOM   1918 1HD2 LEU A 123       2.363  -0.235  22.092  1.00  0.87           H  
ATOM   1919 2HD2 LEU A 123       2.620  -0.859  23.711  1.00  0.87           H  
ATOM   1920 3HD2 LEU A 123       3.935  -0.040  22.904  1.00  0.87           H  
ATOM   1921  N   PHE A 124       7.538  -3.508  24.286  1.00  0.86           N  
ATOM   1922  CA  PHE A 124       8.432  -3.917  25.358  1.00  0.86           C  
ATOM   1923  C   PHE A 124       9.414  -2.812  25.696  1.00  0.86           C  
ATOM   1924  O   PHE A 124       9.561  -2.443  26.870  1.00  0.86           O  
ATOM   1925  CB  PHE A 124       9.186  -5.192  24.997  1.00  0.86           C  
ATOM   1926  CG  PHE A 124      10.303  -5.505  25.942  1.00  0.86           C  
ATOM   1927  CD1 PHE A 124      10.055  -5.954  27.208  1.00  0.86           C  
ATOM   1928  CD2 PHE A 124      11.617  -5.378  25.529  1.00  0.86           C  
ATOM   1929  CE1 PHE A 124      11.086  -6.275  28.073  1.00  0.86           C  
ATOM   1930  CE2 PHE A 124      12.655  -5.694  26.379  1.00  0.86           C  
ATOM   1931  CZ  PHE A 124      12.386  -6.148  27.658  1.00  0.86           C  
ATOM   1932  H   PHE A 124       7.478  -4.062  23.434  1.00  0.86           H  
ATOM   1933  HA  PHE A 124       7.831  -4.123  26.244  1.00  0.86           H  
ATOM   1934 1HB  PHE A 124       8.495  -6.035  24.979  1.00  0.86           H  
ATOM   1935 2HB  PHE A 124       9.605  -5.098  24.009  1.00  0.86           H  
ATOM   1936  HD1 PHE A 124       9.022  -6.054  27.522  1.00  0.86           H  
ATOM   1937  HD2 PHE A 124      11.823  -5.026  24.514  1.00  0.86           H  
ATOM   1938  HE1 PHE A 124      10.868  -6.634  29.079  1.00  0.86           H  
ATOM   1939  HE2 PHE A 124      13.684  -5.592  26.041  1.00  0.86           H  
ATOM   1940  HZ  PHE A 124      13.204  -6.399  28.331  1.00  0.86           H  
ATOM   1941  N   VAL A 125      10.071  -2.269  24.667  1.00  0.88           N  
ATOM   1942  CA  VAL A 125      11.053  -1.219  24.866  1.00  0.88           C  
ATOM   1943  C   VAL A 125      10.406   0.014  25.481  1.00  0.88           C  
ATOM   1944  O   VAL A 125      10.974   0.616  26.385  1.00  0.88           O  
ATOM   1945  CB  VAL A 125      11.743  -0.829  23.560  1.00  0.88           C  
ATOM   1946  CG1 VAL A 125      12.599   0.396  23.817  1.00  0.88           C  
ATOM   1947  CG2 VAL A 125      12.590  -1.988  23.064  1.00  0.88           C  
ATOM   1948  H   VAL A 125       9.895  -2.621  23.725  1.00  0.88           H  
ATOM   1949  HA  VAL A 125      11.815  -1.593  25.542  1.00  0.88           H  
ATOM   1950  HB  VAL A 125      10.988  -0.570  22.813  1.00  0.88           H  
ATOM   1951 1HG1 VAL A 125      13.083   0.696  22.895  1.00  0.88           H  
ATOM   1952 2HG1 VAL A 125      11.967   1.197  24.183  1.00  0.88           H  
ATOM   1953 3HG1 VAL A 125      13.351   0.162  24.566  1.00  0.88           H  
ATOM   1954 1HG2 VAL A 125      13.081  -1.707  22.135  1.00  0.88           H  
ATOM   1955 2HG2 VAL A 125      13.338  -2.237  23.814  1.00  0.88           H  
ATOM   1956 3HG2 VAL A 125      11.956  -2.850  22.890  1.00  0.88           H  
ATOM   1957  N   LEU A 126       9.213   0.371  25.017  1.00  0.94           N  
ATOM   1958  CA  LEU A 126       8.467   1.517  25.522  1.00  0.94           C  
ATOM   1959  C   LEU A 126       8.133   1.415  27.002  1.00  0.94           C  
ATOM   1960  O   LEU A 126       8.012   2.436  27.689  1.00  0.94           O  
ATOM   1961  CB  LEU A 126       7.223   1.682  24.688  1.00  0.94           C  
ATOM   1962  CG  LEU A 126       7.484   2.205  23.346  1.00  0.94           C  
ATOM   1963  CD1 LEU A 126       6.333   2.071  22.512  1.00  0.94           C  
ATOM   1964  CD2 LEU A 126       7.755   3.624  23.516  1.00  0.94           C  
ATOM   1965  H   LEU A 126       8.809  -0.169  24.251  1.00  0.94           H  
ATOM   1966  HA  LEU A 126       9.080   2.402  25.374  1.00  0.94           H  
ATOM   1967 1HB  LEU A 126       6.725   0.727  24.605  1.00  0.94           H  
ATOM   1968 2HB  LEU A 126       6.566   2.383  25.187  1.00  0.94           H  
ATOM   1969  HG  LEU A 126       8.320   1.698  22.882  1.00  0.94           H  
ATOM   1970 1HD1 LEU A 126       6.582   2.511  21.565  1.00  0.94           H  
ATOM   1971 2HD1 LEU A 126       6.099   1.032  22.380  1.00  0.94           H  
ATOM   1972 3HD1 LEU A 126       5.496   2.575  22.960  1.00  0.94           H  
ATOM   1973 1HD2 LEU A 126       7.912   4.104  22.584  1.00  0.94           H  
ATOM   1974 2HD2 LEU A 126       6.897   4.021  23.970  1.00  0.94           H  
ATOM   1975 3HD2 LEU A 126       8.615   3.765  24.152  1.00  0.94           H  
ATOM   1976  N   VAL A 127       7.939   0.202  27.503  1.00  1.06           N  
ATOM   1977  CA  VAL A 127       7.722   0.054  28.931  1.00  1.06           C  
ATOM   1978  C   VAL A 127       9.091   0.152  29.623  1.00  1.06           C  
ATOM   1979  O   VAL A 127       9.274   0.927  30.569  1.00  1.06           O  
ATOM   1980  CB  VAL A 127       7.057  -1.288  29.271  1.00  1.06           C  
ATOM   1981  CG1 VAL A 127       6.981  -1.424  30.755  1.00  1.06           C  
ATOM   1982  CG2 VAL A 127       5.663  -1.360  28.694  1.00  1.06           C  
ATOM   1983  H   VAL A 127       7.949  -0.615  26.887  1.00  1.06           H  
ATOM   1984  HA  VAL A 127       7.087   0.863  29.284  1.00  1.06           H  
ATOM   1985  HB  VAL A 127       7.668  -2.103  28.872  1.00  1.06           H  
ATOM   1986 1HG1 VAL A 127       6.525  -2.367  30.993  1.00  1.06           H  
ATOM   1987 2HG1 VAL A 127       7.981  -1.383  31.168  1.00  1.06           H  
ATOM   1988 3HG1 VAL A 127       6.384  -0.621  31.171  1.00  1.06           H  
ATOM   1989 1HG2 VAL A 127       5.212  -2.320  28.953  1.00  1.06           H  
ATOM   1990 2HG2 VAL A 127       5.066  -0.557  29.109  1.00  1.06           H  
ATOM   1991 3HG2 VAL A 127       5.704  -1.262  27.614  1.00  1.06           H  
ATOM   1992  N   ALA A 128      10.076  -0.583  29.078  1.00  1.25           N  
ATOM   1993  CA  ALA A 128      11.455  -0.659  29.575  1.00  1.25           C  
ATOM   1994  C   ALA A 128      12.184   0.693  29.444  1.00  1.25           C  
ATOM   1995  O   ALA A 128      13.210   0.936  30.086  1.00  1.25           O  
ATOM   1996  CB  ALA A 128      12.210  -1.755  28.841  1.00  1.25           C  
ATOM   1997  H   ALA A 128       9.850  -1.165  28.272  1.00  1.25           H  
ATOM   1998  HA  ALA A 128      11.414  -0.916  30.633  1.00  1.25           H  
ATOM   1999 1HB  ALA A 128      13.218  -1.835  29.240  1.00  1.25           H  
ATOM   2000 2HB  ALA A 128      11.688  -2.706  28.969  1.00  1.25           H  
ATOM   2001 3HB  ALA A 128      12.255  -1.510  27.790  1.00  1.25           H  
ATOM   2002  N   LEU A 129      11.621   1.595  28.654  1.00  1.48           N  
ATOM   2003  CA  LEU A 129      12.115   2.946  28.438  1.00  1.48           C  
ATOM   2004  C   LEU A 129      12.328   3.629  29.793  1.00  1.48           C  
ATOM   2005  O   LEU A 129      13.224   4.461  29.941  1.00  1.48           O  
ATOM   2006  CB  LEU A 129      11.079   3.722  27.600  1.00  1.48           C  
ATOM   2007  CG  LEU A 129      11.429   5.112  27.062  1.00  1.48           C  
ATOM   2008  CD1 LEU A 129      12.604   4.993  26.113  1.00  1.48           C  
ATOM   2009  CD2 LEU A 129      10.199   5.693  26.314  1.00  1.48           C  
ATOM   2010  H   LEU A 129      10.814   1.306  28.114  1.00  1.48           H  
ATOM   2011  HA  LEU A 129      13.062   2.896  27.904  1.00  1.48           H  
ATOM   2012 1HB  LEU A 129      10.838   3.116  26.744  1.00  1.48           H  
ATOM   2013 2HB  LEU A 129      10.173   3.825  28.198  1.00  1.48           H  
ATOM   2014  HG  LEU A 129      11.706   5.767  27.886  1.00  1.48           H  
ATOM   2015 1HD1 LEU A 129      12.854   5.979  25.729  1.00  1.48           H  
ATOM   2016 2HD1 LEU A 129      13.461   4.579  26.644  1.00  1.48           H  
ATOM   2017 3HD1 LEU A 129      12.332   4.333  25.288  1.00  1.48           H  
ATOM   2018 1HD2 LEU A 129      10.439   6.680  25.922  1.00  1.48           H  
ATOM   2019 2HD2 LEU A 129       9.938   5.035  25.495  1.00  1.48           H  
ATOM   2020 3HD2 LEU A 129       9.351   5.771  27.000  1.00  1.48           H  
ATOM   2021  N   LYS A 130      11.485   3.292  30.783  1.00  1.70           N  
ATOM   2022  CA  LYS A 130      11.556   3.884  32.114  1.00  1.70           C  
ATOM   2023  C   LYS A 130      11.989   2.852  33.173  1.00  1.70           C  
ATOM   2024  O   LYS A 130      11.670   2.988  34.362  1.00  1.70           O  
ATOM   2025  CB  LYS A 130      10.222   4.519  32.486  1.00  1.70           C  
ATOM   2026  CG  LYS A 130       9.764   5.633  31.529  1.00  1.70           C  
ATOM   2027  CD  LYS A 130      10.691   6.837  31.533  1.00  1.70           C  
ATOM   2028  CE  LYS A 130      10.158   7.941  30.615  1.00  1.70           C  
ATOM   2029  NZ  LYS A 130      11.053   9.139  30.599  1.00  1.70           N  
ATOM   2030  H   LYS A 130      10.773   2.575  30.609  1.00  1.70           H  
ATOM   2031  HA  LYS A 130      12.310   4.671  32.098  1.00  1.70           H  
ATOM   2032 1HB  LYS A 130       9.445   3.746  32.492  1.00  1.70           H  
ATOM   2033 2HB  LYS A 130      10.281   4.931  33.492  1.00  1.70           H  
ATOM   2034 1HG  LYS A 130       9.692   5.241  30.513  1.00  1.70           H  
ATOM   2035 2HG  LYS A 130       8.787   5.974  31.840  1.00  1.70           H  
ATOM   2036 1HD  LYS A 130      10.785   7.226  32.547  1.00  1.70           H  
ATOM   2037 2HD  LYS A 130      11.682   6.536  31.182  1.00  1.70           H  
ATOM   2038 1HE  LYS A 130      10.075   7.548  29.600  1.00  1.70           H  
ATOM   2039 2HE  LYS A 130       9.168   8.242  30.959  1.00  1.70           H  
ATOM   2040 1HZ  LYS A 130      10.668   9.842  29.984  1.00  1.70           H  
ATOM   2041 2HZ  LYS A 130      11.128   9.516  31.534  1.00  1.70           H  
ATOM   2042 3HZ  LYS A 130      11.970   8.868  30.270  1.00  1.70           H  
ATOM   2043  N   ARG A 131      12.804   1.870  32.746  1.00  1.84           N  
ATOM   2044  CA  ARG A 131      13.308   0.744  33.561  1.00  1.84           C  
ATOM   2045  C   ARG A 131      13.982   1.097  34.884  1.00  1.84           C  
ATOM   2046  O   ARG A 131      14.256   0.209  35.690  1.00  1.84           O  
ATOM   2047  CB  ARG A 131      14.298  -0.083  32.770  1.00  1.84           C  
ATOM   2048  CG  ARG A 131      15.586   0.628  32.429  1.00  1.84           C  
ATOM   2049  CD  ARG A 131      16.445  -0.181  31.529  1.00  1.84           C  
ATOM   2050  NE  ARG A 131      15.924  -0.236  30.160  1.00  1.84           N  
ATOM   2051  CZ  ARG A 131      16.432  -1.032  29.191  1.00  1.84           C  
ATOM   2052  NH1 ARG A 131      17.439  -1.836  29.469  1.00  1.84           N  
ATOM   2053  NH2 ARG A 131      15.937  -1.011  27.962  1.00  1.84           N  
ATOM   2054  H   ARG A 131      13.041   1.842  31.754  1.00  1.84           H  
ATOM   2055  HA  ARG A 131      12.455   0.104  33.785  1.00  1.84           H  
ATOM   2056 1HB  ARG A 131      14.578  -0.946  33.372  1.00  1.84           H  
ATOM   2057 2HB  ARG A 131      13.848  -0.472  31.873  1.00  1.84           H  
ATOM   2058 1HG  ARG A 131      15.348   1.568  31.924  1.00  1.84           H  
ATOM   2059 2HG  ARG A 131      16.140   0.837  33.343  1.00  1.84           H  
ATOM   2060 1HD  ARG A 131      17.443   0.253  31.496  1.00  1.84           H  
ATOM   2061 2HD  ARG A 131      16.504  -1.198  31.911  1.00  1.84           H  
ATOM   2062  HE  ARG A 131      15.127   0.376  29.925  1.00  1.84           H  
ATOM   2063 1HH1 ARG A 131      17.825  -1.856  30.403  1.00  1.84           H  
ATOM   2064 2HH1 ARG A 131      17.826  -2.430  28.751  1.00  1.84           H  
ATOM   2065 1HH2 ARG A 131      15.187  -0.377  27.720  1.00  1.84           H  
ATOM   2066 2HH2 ARG A 131      16.333  -1.609  27.254  1.00  1.84           H  
ATOM   2067  N   GLU A 132      14.260   2.378  35.122  1.00  1.83           N  
ATOM   2068  CA  GLU A 132      14.875   2.803  36.371  1.00  1.83           C  
ATOM   2069  C   GLU A 132      13.960   2.367  37.519  1.00  1.83           C  
ATOM   2070  O   GLU A 132      14.425   2.048  38.616  1.00  1.83           O  
ATOM   2071  CB  GLU A 132      15.067   4.322  36.387  1.00  1.83           C  
ATOM   2072  CG  GLU A 132      16.128   4.837  35.414  1.00  1.83           C  
ATOM   2073  CD  GLU A 132      16.258   6.346  35.416  1.00  1.83           C  
ATOM   2074  OE1 GLU A 132      15.455   6.995  36.045  1.00  1.83           O  
ATOM   2075  OE2 GLU A 132      17.162   6.844  34.786  1.00  1.83           O  
ATOM   2076  H   GLU A 132      14.012   3.067  34.428  1.00  1.83           H  
ATOM   2077  HA  GLU A 132      15.842   2.310  36.482  1.00  1.83           H  
ATOM   2078 1HB  GLU A 132      14.121   4.804  36.138  1.00  1.83           H  
ATOM   2079 2HB  GLU A 132      15.343   4.642  37.391  1.00  1.83           H  
ATOM   2080 1HG  GLU A 132      17.090   4.399  35.679  1.00  1.83           H  
ATOM   2081 2HG  GLU A 132      15.870   4.499  34.410  1.00  1.83           H  
ATOM   2082  N   ARG A 133      12.648   2.372  37.265  1.00  1.67           N  
ATOM   2083  CA  ARG A 133      11.697   1.890  38.249  1.00  1.67           C  
ATOM   2084  C   ARG A 133      11.545   0.386  38.015  1.00  1.67           C  
ATOM   2085  O   ARG A 133      11.206  -0.060  36.910  1.00  1.67           O  
ATOM   2086  CB  ARG A 133      10.357   2.606  38.154  1.00  1.67           C  
ATOM   2087  CG  ARG A 133       9.326   2.140  39.185  1.00  1.67           C  
ATOM   2088  CD  ARG A 133       8.069   2.930  39.150  1.00  1.67           C  
ATOM   2089  NE  ARG A 133       7.067   2.390  40.071  1.00  1.67           N  
ATOM   2090  CZ  ARG A 133       5.882   2.979  40.348  1.00  1.67           C  
ATOM   2091  NH1 ARG A 133       5.573   4.133  39.796  1.00  1.67           N  
ATOM   2092  NH2 ARG A 133       5.034   2.395  41.174  1.00  1.67           N  
ATOM   2093  H   ARG A 133      12.323   2.657  36.339  1.00  1.67           H  
ATOM   2094  HA  ARG A 133      12.102   2.052  39.248  1.00  1.67           H  
ATOM   2095 1HB  ARG A 133      10.504   3.676  38.283  1.00  1.67           H  
ATOM   2096 2HB  ARG A 133       9.933   2.450  37.156  1.00  1.67           H  
ATOM   2097 1HG  ARG A 133       9.065   1.119  38.981  1.00  1.67           H  
ATOM   2098 2HG  ARG A 133       9.750   2.208  40.187  1.00  1.67           H  
ATOM   2099 1HD  ARG A 133       8.274   3.961  39.433  1.00  1.67           H  
ATOM   2100 2HD  ARG A 133       7.655   2.901  38.141  1.00  1.67           H  
ATOM   2101  HE  ARG A 133       7.264   1.480  40.513  1.00  1.67           H  
ATOM   2102 1HH1 ARG A 133       6.223   4.581  39.167  1.00  1.67           H  
ATOM   2103 2HH1 ARG A 133       4.688   4.570  40.007  1.00  1.67           H  
ATOM   2104 1HH2 ARG A 133       5.276   1.505  41.596  1.00  1.67           H  
ATOM   2105 2HH2 ARG A 133       4.148   2.830  41.382  1.00  1.67           H  
ATOM   2106  N   VAL A 134      11.731  -0.399  39.068  1.00  1.43           N  
ATOM   2107  CA  VAL A 134      11.664  -1.853  38.943  1.00  1.43           C  
ATOM   2108  C   VAL A 134      10.338  -2.357  38.398  1.00  1.43           C  
ATOM   2109  O   VAL A 134      10.295  -3.374  37.712  1.00  1.43           O  
ATOM   2110  CB  VAL A 134      11.943  -2.526  40.297  1.00  1.43           C  
ATOM   2111  CG1 VAL A 134      10.792  -2.278  41.291  1.00  1.43           C  
ATOM   2112  CG2 VAL A 134      12.121  -4.019  40.068  1.00  1.43           C  
ATOM   2113  H   VAL A 134      11.985   0.014  39.955  1.00  1.43           H  
ATOM   2114  HA  VAL A 134      12.453  -2.161  38.253  1.00  1.43           H  
ATOM   2115  HB  VAL A 134      12.850  -2.099  40.724  1.00  1.43           H  
ATOM   2116 1HG1 VAL A 134      11.029  -2.757  42.239  1.00  1.43           H  
ATOM   2117 2HG1 VAL A 134      10.664  -1.208  41.449  1.00  1.43           H  
ATOM   2118 3HG1 VAL A 134       9.866  -2.703  40.913  1.00  1.43           H  
ATOM   2119 1HG2 VAL A 134      12.332  -4.512  41.016  1.00  1.43           H  
ATOM   2120 2HG2 VAL A 134      11.201  -4.431  39.646  1.00  1.43           H  
ATOM   2121 3HG2 VAL A 134      12.946  -4.189  39.377  1.00  1.43           H  
ATOM   2122  N   HIS A 135       9.268  -1.611  38.622  1.00  1.20           N  
ATOM   2123  CA  HIS A 135       7.961  -2.038  38.170  1.00  1.20           C  
ATOM   2124  C   HIS A 135       7.832  -1.900  36.659  1.00  1.20           C  
ATOM   2125  O   HIS A 135       7.021  -2.587  36.040  1.00  1.20           O  
ATOM   2126  CB  HIS A 135       6.870  -1.216  38.848  1.00  1.20           C  
ATOM   2127  CG  HIS A 135       6.846  -1.393  40.331  1.00  1.20           C  
ATOM   2128  ND1 HIS A 135       7.483  -0.516  41.195  1.00  1.20           N  
ATOM   2129  CD2 HIS A 135       6.299  -2.356  41.108  1.00  1.20           C  
ATOM   2130  CE1 HIS A 135       7.315  -0.934  42.441  1.00  1.20           C  
ATOM   2131  NE2 HIS A 135       6.601  -2.045  42.415  1.00  1.20           N  
ATOM   2132  H   HIS A 135       9.371  -0.768  39.160  1.00  1.20           H  
ATOM   2133  HA  HIS A 135       7.812  -3.087  38.430  1.00  1.20           H  
ATOM   2134 1HB  HIS A 135       7.005  -0.163  38.614  1.00  1.20           H  
ATOM   2135 2HB  HIS A 135       5.899  -1.513  38.455  1.00  1.20           H  
ATOM   2136  HD2 HIS A 135       5.729  -3.221  40.763  1.00  1.20           H  
ATOM   2137  HE1 HIS A 135       7.703  -0.446  43.336  1.00  1.20           H  
ATOM   2138  HE2 HIS A 135       6.322  -2.591  43.220  1.00  1.20           H  
ATOM   2139  N   SER A 136       8.621  -1.016  36.044  1.00  1.01           N  
ATOM   2140  CA  SER A 136       8.557  -0.884  34.597  1.00  1.01           C  
ATOM   2141  C   SER A 136       9.315  -2.064  34.027  1.00  1.01           C  
ATOM   2142  O   SER A 136       8.908  -2.676  33.037  1.00  1.01           O  
ATOM   2143  CB  SER A 136       9.138   0.428  34.127  1.00  1.01           C  
ATOM   2144  OG  SER A 136       8.365   1.511  34.589  1.00  1.01           O  
ATOM   2145  H   SER A 136       9.314  -0.480  36.560  1.00  1.01           H  
ATOM   2146  HA  SER A 136       7.522  -0.948  34.270  1.00  1.01           H  
ATOM   2147 1HB  SER A 136      10.159   0.531  34.486  1.00  1.01           H  
ATOM   2148 2HB  SER A 136       9.168   0.439  33.044  1.00  1.01           H  
ATOM   2149  HG  SER A 136       7.434   1.228  34.520  1.00  1.01           H  
ATOM   2150  N   THR A 137      10.404  -2.438  34.701  1.00  0.89           N  
ATOM   2151  CA  THR A 137      11.152  -3.600  34.245  1.00  0.89           C  
ATOM   2152  C   THR A 137      10.265  -4.842  34.308  1.00  0.89           C  
ATOM   2153  O   THR A 137      10.166  -5.590  33.329  1.00  0.89           O  
ATOM   2154  CB  THR A 137      12.420  -3.849  35.083  1.00  0.89           C  
ATOM   2155  OG1 THR A 137      13.327  -2.748  34.950  1.00  0.89           O  
ATOM   2156  CG2 THR A 137      13.092  -5.128  34.624  1.00  0.89           C  
ATOM   2157  H   THR A 137      10.706  -1.893  35.513  1.00  0.89           H  
ATOM   2158  HA  THR A 137      11.448  -3.441  33.208  1.00  0.89           H  
ATOM   2159  HB  THR A 137      12.150  -3.953  36.129  1.00  0.89           H  
ATOM   2160  HG1 THR A 137      12.974  -1.968  35.409  1.00  0.89           H  
ATOM   2161 1HG2 THR A 137      13.982  -5.307  35.225  1.00  0.89           H  
ATOM   2162 2HG2 THR A 137      12.399  -5.958  34.745  1.00  0.89           H  
ATOM   2163 3HG2 THR A 137      13.373  -5.039  33.576  1.00  0.89           H  
ATOM   2164  N   GLU A 138       9.585  -5.037  35.446  1.00  0.82           N  
ATOM   2165  CA  GLU A 138       8.715  -6.195  35.606  1.00  0.82           C  
ATOM   2166  C   GLU A 138       7.538  -6.168  34.632  1.00  0.82           C  
ATOM   2167  O   GLU A 138       7.203  -7.190  34.032  1.00  0.82           O  
ATOM   2168  CB  GLU A 138       8.190  -6.268  37.044  1.00  0.82           C  
ATOM   2169  CG  GLU A 138       9.242  -6.627  38.101  1.00  0.82           C  
ATOM   2170  CD  GLU A 138       8.687  -6.613  39.518  1.00  0.82           C  
ATOM   2171  OE1 GLU A 138       7.543  -6.249  39.690  1.00  0.82           O  
ATOM   2172  OE2 GLU A 138       9.409  -6.970  40.422  1.00  0.82           O  
ATOM   2173  H   GLU A 138       9.709  -4.382  36.219  1.00  0.82           H  
ATOM   2174  HA  GLU A 138       9.302  -7.090  35.405  1.00  0.82           H  
ATOM   2175 1HB  GLU A 138       7.766  -5.302  37.315  1.00  0.82           H  
ATOM   2176 2HB  GLU A 138       7.388  -7.004  37.099  1.00  0.82           H  
ATOM   2177 1HG  GLU A 138       9.630  -7.621  37.885  1.00  0.82           H  
ATOM   2178 2HG  GLU A 138      10.067  -5.924  38.027  1.00  0.82           H  
ATOM   2179  N   ALA A 139       6.930  -4.994  34.427  1.00  0.79           N  
ATOM   2180  CA  ALA A 139       5.818  -4.863  33.489  1.00  0.79           C  
ATOM   2181  C   ALA A 139       6.263  -5.228  32.086  1.00  0.79           C  
ATOM   2182  O   ALA A 139       5.562  -5.937  31.352  1.00  0.79           O  
ATOM   2183  CB  ALA A 139       5.306  -3.438  33.521  1.00  0.79           C  
ATOM   2184  H   ALA A 139       7.213  -4.169  34.953  1.00  0.79           H  
ATOM   2185  HA  ALA A 139       5.025  -5.550  33.782  1.00  0.79           H  
ATOM   2186 1HB  ALA A 139       4.495  -3.310  32.833  1.00  0.79           H  
ATOM   2187 2HB  ALA A 139       4.970  -3.210  34.523  1.00  0.79           H  
ATOM   2188 3HB  ALA A 139       6.106  -2.763  33.249  1.00  0.79           H  
ATOM   2189  N   GLY A 140       7.470  -4.792  31.740  1.00  0.78           N  
ATOM   2190  CA  GLY A 140       8.070  -5.066  30.456  1.00  0.78           C  
ATOM   2191  C   GLY A 140       8.231  -6.559  30.284  1.00  0.78           C  
ATOM   2192  O   GLY A 140       7.762  -7.130  29.297  1.00  0.78           O  
ATOM   2193  H   GLY A 140       7.995  -4.207  32.388  1.00  0.78           H  
ATOM   2194 1HA  GLY A 140       7.447  -4.660  29.660  1.00  0.78           H  
ATOM   2195 2HA  GLY A 140       9.042  -4.575  30.401  1.00  0.78           H  
ATOM   2196  N   LEU A 141       8.885  -7.199  31.250  1.00  0.79           N  
ATOM   2197  CA  LEU A 141       9.140  -8.626  31.179  1.00  0.79           C  
ATOM   2198  C   LEU A 141       7.868  -9.471  31.182  1.00  0.79           C  
ATOM   2199  O   LEU A 141       7.790 -10.459  30.452  1.00  0.79           O  
ATOM   2200  CB  LEU A 141      10.072  -9.026  32.314  1.00  0.79           C  
ATOM   2201  CG  LEU A 141      11.490  -8.479  32.153  1.00  0.79           C  
ATOM   2202  CD1 LEU A 141      12.291  -8.786  33.401  1.00  0.79           C  
ATOM   2203  CD2 LEU A 141      12.121  -9.092  30.893  1.00  0.79           C  
ATOM   2204  H   LEU A 141       9.235  -6.666  32.049  1.00  0.79           H  
ATOM   2205  HA  LEU A 141       9.668  -8.816  30.250  1.00  0.79           H  
ATOM   2206 1HB  LEU A 141       9.664  -8.635  33.250  1.00  0.79           H  
ATOM   2207 2HB  LEU A 141      10.120 -10.110  32.375  1.00  0.79           H  
ATOM   2208  HG  LEU A 141      11.451  -7.395  32.041  1.00  0.79           H  
ATOM   2209 1HD1 LEU A 141      13.299  -8.385  33.296  1.00  0.79           H  
ATOM   2210 2HD1 LEU A 141      11.803  -8.325  34.261  1.00  0.79           H  
ATOM   2211 3HD1 LEU A 141      12.341  -9.863  33.544  1.00  0.79           H  
ATOM   2212 1HD2 LEU A 141      13.129  -8.699  30.763  1.00  0.79           H  
ATOM   2213 2HD2 LEU A 141      12.164 -10.176  30.998  1.00  0.79           H  
ATOM   2214 3HD2 LEU A 141      11.519  -8.839  30.019  1.00  0.79           H  
ATOM   2215  N   LYS A 142       6.844  -9.089  31.949  1.00  0.82           N  
ATOM   2216  CA  LYS A 142       5.610  -9.868  31.918  1.00  0.82           C  
ATOM   2217  C   LYS A 142       4.986  -9.795  30.534  1.00  0.82           C  
ATOM   2218  O   LYS A 142       4.585 -10.813  29.963  1.00  0.82           O  
ATOM   2219  CB  LYS A 142       4.614  -9.365  32.971  1.00  0.82           C  
ATOM   2220  CG  LYS A 142       4.976  -9.708  34.421  1.00  0.82           C  
ATOM   2221  CD  LYS A 142       3.992  -9.081  35.428  1.00  0.82           C  
ATOM   2222  CE  LYS A 142       4.309  -9.535  36.863  1.00  0.82           C  
ATOM   2223  NZ  LYS A 142       3.488  -8.815  37.900  1.00  0.82           N  
ATOM   2224  H   LYS A 142       6.926  -8.278  32.565  1.00  0.82           H  
ATOM   2225  HA  LYS A 142       5.851 -10.912  32.125  1.00  0.82           H  
ATOM   2226 1HB  LYS A 142       4.555  -8.272  32.904  1.00  0.82           H  
ATOM   2227 2HB  LYS A 142       3.620  -9.759  32.758  1.00  0.82           H  
ATOM   2228 1HG  LYS A 142       4.968 -10.790  34.546  1.00  0.82           H  
ATOM   2229 2HG  LYS A 142       5.980  -9.346  34.634  1.00  0.82           H  
ATOM   2230 1HD  LYS A 142       4.065  -7.991  35.373  1.00  0.82           H  
ATOM   2231 2HD  LYS A 142       2.970  -9.373  35.181  1.00  0.82           H  
ATOM   2232 1HE  LYS A 142       4.102 -10.601  36.936  1.00  0.82           H  
ATOM   2233 2HE  LYS A 142       5.366  -9.364  37.071  1.00  0.82           H  
ATOM   2234 1HZ  LYS A 142       3.726  -9.153  38.816  1.00  0.82           H  
ATOM   2235 2HZ  LYS A 142       3.690  -7.832  37.852  1.00  0.82           H  
ATOM   2236 3HZ  LYS A 142       2.467  -8.933  37.763  1.00  0.82           H  
ATOM   2237  N   TYR A 143       4.974  -8.598  29.953  1.00  0.85           N  
ATOM   2238  CA  TYR A 143       4.426  -8.408  28.620  1.00  0.85           C  
ATOM   2239  C   TYR A 143       5.202  -9.240  27.607  1.00  0.85           C  
ATOM   2240  O   TYR A 143       4.622  -9.961  26.796  1.00  0.85           O  
ATOM   2241  CB  TYR A 143       4.451  -6.928  28.243  1.00  0.85           C  
ATOM   2242  CG  TYR A 143       3.881  -6.632  26.890  1.00  0.85           C  
ATOM   2243  CD1 TYR A 143       2.505  -6.638  26.733  1.00  0.85           C  
ATOM   2244  CD2 TYR A 143       4.708  -6.345  25.812  1.00  0.85           C  
ATOM   2245  CE1 TYR A 143       1.952  -6.378  25.506  1.00  0.85           C  
ATOM   2246  CE2 TYR A 143       4.149  -6.081  24.583  1.00  0.85           C  
ATOM   2247  CZ  TYR A 143       2.774  -6.105  24.430  1.00  0.85           C  
ATOM   2248  OH  TYR A 143       2.204  -5.864  23.215  1.00  0.85           O  
ATOM   2249  H   TYR A 143       5.329  -7.777  30.450  1.00  0.85           H  
ATOM   2250  HA  TYR A 143       3.392  -8.756  28.619  1.00  0.85           H  
ATOM   2251 1HB  TYR A 143       3.906  -6.364  28.978  1.00  0.85           H  
ATOM   2252 2HB  TYR A 143       5.478  -6.567  28.264  1.00  0.85           H  
ATOM   2253  HD1 TYR A 143       1.860  -6.859  27.584  1.00  0.85           H  
ATOM   2254  HD2 TYR A 143       5.792  -6.336  25.937  1.00  0.85           H  
ATOM   2255  HE1 TYR A 143       0.868  -6.393  25.381  1.00  0.85           H  
ATOM   2256  HE2 TYR A 143       4.791  -5.862  23.735  1.00  0.85           H  
ATOM   2257  HH  TYR A 143       1.253  -5.974  23.288  1.00  0.85           H  
ATOM   2258  N   PHE A 144       6.527  -9.110  27.667  1.00  0.87           N  
ATOM   2259  CA  PHE A 144       7.487  -9.734  26.768  1.00  0.87           C  
ATOM   2260  C   PHE A 144       7.364 -11.244  26.746  1.00  0.87           C  
ATOM   2261  O   PHE A 144       7.244 -11.843  25.674  1.00  0.87           O  
ATOM   2262  CB  PHE A 144       8.876  -9.346  27.242  1.00  0.87           C  
ATOM   2263  CG  PHE A 144      10.040  -9.806  26.479  1.00  0.87           C  
ATOM   2264  CD1 PHE A 144      10.414  -9.148  25.318  1.00  0.87           C  
ATOM   2265  CD2 PHE A 144      10.801 -10.863  26.928  1.00  0.87           C  
ATOM   2266  CE1 PHE A 144      11.524  -9.540  24.617  1.00  0.87           C  
ATOM   2267  CE2 PHE A 144      11.913 -11.266  26.227  1.00  0.87           C  
ATOM   2268  CZ  PHE A 144      12.277 -10.600  25.067  1.00  0.87           C  
ATOM   2269  H   PHE A 144       6.909  -8.497  28.386  1.00  0.87           H  
ATOM   2270  HA  PHE A 144       7.316  -9.348  25.762  1.00  0.87           H  
ATOM   2271 1HB  PHE A 144       8.913  -8.302  27.298  1.00  0.87           H  
ATOM   2272 2HB  PHE A 144       8.996  -9.711  28.249  1.00  0.87           H  
ATOM   2273  HD1 PHE A 144       9.818  -8.305  24.971  1.00  0.87           H  
ATOM   2274  HD2 PHE A 144      10.513 -11.375  27.846  1.00  0.87           H  
ATOM   2275  HE1 PHE A 144      11.811  -9.014  23.712  1.00  0.87           H  
ATOM   2276  HE2 PHE A 144      12.510 -12.103  26.586  1.00  0.87           H  
ATOM   2277  HZ  PHE A 144      13.159 -10.915  24.512  1.00  0.87           H  
ATOM   2278  N   VAL A 145       7.385 -11.865  27.923  1.00  0.90           N  
ATOM   2279  CA  VAL A 145       7.309 -13.312  28.010  1.00  0.90           C  
ATOM   2280  C   VAL A 145       5.971 -13.840  27.543  1.00  0.90           C  
ATOM   2281  O   VAL A 145       5.916 -14.775  26.740  1.00  0.90           O  
ATOM   2282  CB  VAL A 145       7.561 -13.773  29.448  1.00  0.90           C  
ATOM   2283  CG1 VAL A 145       7.286 -15.272  29.565  1.00  0.90           C  
ATOM   2284  CG2 VAL A 145       9.013 -13.447  29.820  1.00  0.90           C  
ATOM   2285  H   VAL A 145       7.472 -11.321  28.783  1.00  0.90           H  
ATOM   2286  HA  VAL A 145       8.090 -13.729  27.374  1.00  0.90           H  
ATOM   2287  HB  VAL A 145       6.880 -13.244  30.124  1.00  0.90           H  
ATOM   2288 1HG1 VAL A 145       7.461 -15.594  30.590  1.00  0.90           H  
ATOM   2289 2HG1 VAL A 145       6.248 -15.472  29.295  1.00  0.90           H  
ATOM   2290 3HG1 VAL A 145       7.947 -15.820  28.894  1.00  0.90           H  
ATOM   2291 1HG2 VAL A 145       9.204 -13.760  30.845  1.00  0.90           H  
ATOM   2292 2HG2 VAL A 145       9.686 -13.973  29.145  1.00  0.90           H  
ATOM   2293 3HG2 VAL A 145       9.180 -12.376  29.733  1.00  0.90           H  
ATOM   2294  N   LEU A 146       4.884 -13.234  28.008  1.00  0.91           N  
ATOM   2295  CA  LEU A 146       3.569 -13.693  27.604  1.00  0.91           C  
ATOM   2296  C   LEU A 146       3.406 -13.470  26.101  1.00  0.91           C  
ATOM   2297  O   LEU A 146       2.811 -14.291  25.386  1.00  0.91           O  
ATOM   2298  CB  LEU A 146       2.529 -12.942  28.408  1.00  0.91           C  
ATOM   2299  CG  LEU A 146       2.506 -13.243  29.903  1.00  0.91           C  
ATOM   2300  CD1 LEU A 146       1.603 -12.254  30.594  1.00  0.91           C  
ATOM   2301  CD2 LEU A 146       2.007 -14.663  30.133  1.00  0.91           C  
ATOM   2302  H   LEU A 146       4.952 -12.444  28.657  1.00  0.91           H  
ATOM   2303  HA  LEU A 146       3.484 -14.755  27.812  1.00  0.91           H  
ATOM   2304 1HB  LEU A 146       2.681 -11.872  28.273  1.00  0.91           H  
ATOM   2305 2HB  LEU A 146       1.577 -13.231  28.027  1.00  0.91           H  
ATOM   2306  HG  LEU A 146       3.513 -13.132  30.311  1.00  0.91           H  
ATOM   2307 1HD1 LEU A 146       1.613 -12.467  31.653  1.00  0.91           H  
ATOM   2308 2HD1 LEU A 146       1.974 -11.244  30.423  1.00  0.91           H  
ATOM   2309 3HD1 LEU A 146       0.595 -12.342  30.210  1.00  0.91           H  
ATOM   2310 1HD2 LEU A 146       1.989 -14.870  31.206  1.00  0.91           H  
ATOM   2311 2HD2 LEU A 146       0.999 -14.763  29.730  1.00  0.91           H  
ATOM   2312 3HD2 LEU A 146       2.669 -15.369  29.637  1.00  0.91           H  
ATOM   2313  N   GLY A 147       3.988 -12.367  25.619  1.00  0.91           N  
ATOM   2314  CA  GLY A 147       4.002 -12.006  24.221  1.00  0.91           C  
ATOM   2315  C   GLY A 147       4.686 -13.095  23.419  1.00  0.91           C  
ATOM   2316  O   GLY A 147       4.136 -13.561  22.420  1.00  0.91           O  
ATOM   2317  H   GLY A 147       4.436 -11.715  26.257  1.00  0.91           H  
ATOM   2318 1HA  GLY A 147       2.985 -11.864  23.866  1.00  0.91           H  
ATOM   2319 2HA  GLY A 147       4.537 -11.062  24.103  1.00  0.91           H  
ATOM   2320  N   ALA A 148       5.891 -13.490  23.838  1.00  0.90           N  
ATOM   2321  CA  ALA A 148       6.666 -14.522  23.159  1.00  0.90           C  
ATOM   2322  C   ALA A 148       5.916 -15.849  23.098  1.00  0.90           C  
ATOM   2323  O   ALA A 148       5.930 -16.533  22.068  1.00  0.90           O  
ATOM   2324  CB  ALA A 148       7.987 -14.721  23.878  1.00  0.90           C  
ATOM   2325  H   ALA A 148       6.296 -13.041  24.659  1.00  0.90           H  
ATOM   2326  HA  ALA A 148       6.857 -14.187  22.141  1.00  0.90           H  
ATOM   2327 1HB  ALA A 148       8.578 -15.471  23.358  1.00  0.90           H  
ATOM   2328 2HB  ALA A 148       8.532 -13.776  23.905  1.00  0.90           H  
ATOM   2329 3HB  ALA A 148       7.792 -15.053  24.898  1.00  0.90           H  
ATOM   2330  N   ILE A 149       5.203 -16.192  24.172  1.00  0.89           N  
ATOM   2331  CA  ILE A 149       4.439 -17.432  24.177  1.00  0.89           C  
ATOM   2332  C   ILE A 149       3.336 -17.355  23.138  1.00  0.89           C  
ATOM   2333  O   ILE A 149       3.177 -18.258  22.306  1.00  0.89           O  
ATOM   2334  CB  ILE A 149       3.809 -17.689  25.559  1.00  0.89           C  
ATOM   2335  CG1 ILE A 149       4.919 -17.976  26.589  1.00  0.89           C  
ATOM   2336  CG2 ILE A 149       2.813 -18.855  25.465  1.00  0.89           C  
ATOM   2337  CD1 ILE A 149       4.449 -17.942  28.029  1.00  0.89           C  
ATOM   2338  H   ILE A 149       5.233 -15.605  25.009  1.00  0.89           H  
ATOM   2339  HA  ILE A 149       5.102 -18.256  23.927  1.00  0.89           H  
ATOM   2340  HB  ILE A 149       3.285 -16.795  25.889  1.00  0.89           H  
ATOM   2341 1HG1 ILE A 149       5.337 -18.958  26.386  1.00  0.89           H  
ATOM   2342 2HG1 ILE A 149       5.707 -17.235  26.467  1.00  0.89           H  
ATOM   2343 1HG2 ILE A 149       2.363 -19.026  26.440  1.00  0.89           H  
ATOM   2344 2HG2 ILE A 149       2.031 -18.612  24.743  1.00  0.89           H  
ATOM   2345 3HG2 ILE A 149       3.335 -19.754  25.141  1.00  0.89           H  
ATOM   2346 1HD1 ILE A 149       5.290 -18.151  28.689  1.00  0.89           H  
ATOM   2347 2HD1 ILE A 149       4.052 -16.961  28.254  1.00  0.89           H  
ATOM   2348 3HD1 ILE A 149       3.675 -18.691  28.178  1.00  0.89           H  
ATOM   2349  N   SER A 150       2.610 -16.243  23.156  1.00  0.87           N  
ATOM   2350  CA  SER A 150       1.515 -16.016  22.239  1.00  0.87           C  
ATOM   2351  C   SER A 150       1.996 -15.965  20.794  1.00  0.87           C  
ATOM   2352  O   SER A 150       1.332 -16.485  19.893  1.00  0.87           O  
ATOM   2353  CB  SER A 150       0.821 -14.741  22.632  1.00  0.87           C  
ATOM   2354  OG  SER A 150       0.247 -14.896  23.894  1.00  0.87           O  
ATOM   2355  H   SER A 150       2.809 -15.531  23.863  1.00  0.87           H  
ATOM   2356  HA  SER A 150       0.811 -16.840  22.338  1.00  0.87           H  
ATOM   2357 1HB  SER A 150       1.532 -13.919  22.652  1.00  0.87           H  
ATOM   2358 2HB  SER A 150       0.048 -14.495  21.901  1.00  0.87           H  
ATOM   2359  HG  SER A 150       0.982 -14.768  24.531  1.00  0.87           H  
ATOM   2360  N   THR A 151       3.153 -15.349  20.572  1.00  0.85           N  
ATOM   2361  CA  THR A 151       3.734 -15.213  19.249  1.00  0.85           C  
ATOM   2362  C   THR A 151       4.043 -16.604  18.703  1.00  0.85           C  
ATOM   2363  O   THR A 151       3.727 -16.913  17.548  1.00  0.85           O  
ATOM   2364  CB  THR A 151       4.990 -14.325  19.321  1.00  0.85           C  
ATOM   2365  OG1 THR A 151       4.613 -13.017  19.820  1.00  0.85           O  
ATOM   2366  CG2 THR A 151       5.654 -14.183  17.985  1.00  0.85           C  
ATOM   2367  H   THR A 151       3.643 -14.933  21.357  1.00  0.85           H  
ATOM   2368  HA  THR A 151       3.008 -14.737  18.590  1.00  0.85           H  
ATOM   2369  HB  THR A 151       5.697 -14.771  20.015  1.00  0.85           H  
ATOM   2370  HG1 THR A 151       4.382 -13.128  20.769  1.00  0.85           H  
ATOM   2371 1HG2 THR A 151       6.539 -13.553  18.076  1.00  0.85           H  
ATOM   2372 2HG2 THR A 151       5.948 -15.164  17.661  1.00  0.85           H  
ATOM   2373 3HG2 THR A 151       4.964 -13.736  17.269  1.00  0.85           H  
ATOM   2374  N   GLY A 152       4.622 -17.462  19.550  1.00  0.83           N  
ATOM   2375  CA  GLY A 152       4.905 -18.834  19.164  1.00  0.83           C  
ATOM   2376  C   GLY A 152       3.617 -19.573  18.790  1.00  0.83           C  
ATOM   2377  O   GLY A 152       3.583 -20.289  17.784  1.00  0.83           O  
ATOM   2378  H   GLY A 152       4.888 -17.150  20.486  1.00  0.83           H  
ATOM   2379 1HA  GLY A 152       5.598 -18.843  18.323  1.00  0.83           H  
ATOM   2380 2HA  GLY A 152       5.392 -19.344  19.996  1.00  0.83           H  
ATOM   2381  N   LEU A 153       2.541 -19.363  19.565  1.00  0.81           N  
ATOM   2382  CA  LEU A 153       1.264 -20.010  19.261  1.00  0.81           C  
ATOM   2383  C   LEU A 153       0.709 -19.522  17.924  1.00  0.81           C  
ATOM   2384  O   LEU A 153       0.159 -20.314  17.157  1.00  0.81           O  
ATOM   2385  CB  LEU A 153       0.234 -19.748  20.369  1.00  0.81           C  
ATOM   2386  CG  LEU A 153       0.525 -20.409  21.716  1.00  0.81           C  
ATOM   2387  CD1 LEU A 153      -0.504 -19.928  22.742  1.00  0.81           C  
ATOM   2388  CD2 LEU A 153       0.497 -21.924  21.557  1.00  0.81           C  
ATOM   2389  H   LEU A 153       2.634 -18.780  20.399  1.00  0.81           H  
ATOM   2390  HA  LEU A 153       1.431 -21.083  19.194  1.00  0.81           H  
ATOM   2391 1HB  LEU A 153       0.172 -18.676  20.534  1.00  0.81           H  
ATOM   2392 2HB  LEU A 153      -0.742 -20.094  20.026  1.00  0.81           H  
ATOM   2393  HG  LEU A 153       1.511 -20.107  22.062  1.00  0.81           H  
ATOM   2394 1HD1 LEU A 153      -0.295 -20.384  23.709  1.00  0.81           H  
ATOM   2395 2HD1 LEU A 153      -0.447 -18.846  22.834  1.00  0.81           H  
ATOM   2396 3HD1 LEU A 153      -1.504 -20.212  22.413  1.00  0.81           H  
ATOM   2397 1HD2 LEU A 153       0.716 -22.390  22.517  1.00  0.81           H  
ATOM   2398 2HD2 LEU A 153      -0.479 -22.237  21.224  1.00  0.81           H  
ATOM   2399 3HD2 LEU A 153       1.248 -22.229  20.826  1.00  0.81           H  
ATOM   2400  N   PHE A 154       0.891 -18.231  17.621  1.00  0.80           N  
ATOM   2401  CA  PHE A 154       0.427 -17.657  16.359  1.00  0.80           C  
ATOM   2402  C   PHE A 154       1.103 -18.409  15.224  1.00  0.80           C  
ATOM   2403  O   PHE A 154       0.455 -18.851  14.273  1.00  0.80           O  
ATOM   2404  CB  PHE A 154       0.827 -16.180  16.233  1.00  0.80           C  
ATOM   2405  CG  PHE A 154       0.242 -15.434  15.043  1.00  0.80           C  
ATOM   2406  CD1 PHE A 154      -1.022 -14.854  15.140  1.00  0.80           C  
ATOM   2407  CD2 PHE A 154       0.925 -15.307  13.845  1.00  0.80           C  
ATOM   2408  CE1 PHE A 154      -1.562 -14.170  14.081  1.00  0.80           C  
ATOM   2409  CE2 PHE A 154       0.365 -14.619  12.786  1.00  0.80           C  
ATOM   2410  CZ  PHE A 154      -0.876 -14.061  12.922  1.00  0.80           C  
ATOM   2411  H   PHE A 154       1.336 -17.623  18.307  1.00  0.80           H  
ATOM   2412  HA  PHE A 154      -0.654 -17.770  16.286  1.00  0.80           H  
ATOM   2413 1HB  PHE A 154       0.567 -15.657  17.120  1.00  0.80           H  
ATOM   2414 2HB  PHE A 154       1.903 -16.117  16.147  1.00  0.80           H  
ATOM   2415  HD1 PHE A 154      -1.583 -14.943  16.072  1.00  0.80           H  
ATOM   2416  HD2 PHE A 154       1.901 -15.759  13.739  1.00  0.80           H  
ATOM   2417  HE1 PHE A 154      -2.546 -13.725  14.167  1.00  0.80           H  
ATOM   2418  HE2 PHE A 154       0.906 -14.524  11.838  1.00  0.80           H  
ATOM   2419  HZ  PHE A 154      -1.315 -13.538  12.102  1.00  0.80           H  
ATOM   2420  N   LEU A 155       2.426 -18.570  15.340  1.00  0.80           N  
ATOM   2421  CA  LEU A 155       3.198 -19.226  14.300  1.00  0.80           C  
ATOM   2422  C   LEU A 155       2.773 -20.688  14.169  1.00  0.80           C  
ATOM   2423  O   LEU A 155       2.667 -21.211  13.057  1.00  0.80           O  
ATOM   2424  CB  LEU A 155       4.687 -19.122  14.595  1.00  0.80           C  
ATOM   2425  CG  LEU A 155       5.597 -19.614  13.482  1.00  0.80           C  
ATOM   2426  CD1 LEU A 155       5.310 -18.782  12.202  1.00  0.80           C  
ATOM   2427  CD2 LEU A 155       7.046 -19.453  13.917  1.00  0.80           C  
ATOM   2428  H   LEU A 155       2.903 -18.191  16.161  1.00  0.80           H  
ATOM   2429  HA  LEU A 155       3.002 -18.719  13.358  1.00  0.80           H  
ATOM   2430 1HB  LEU A 155       4.916 -18.108  14.800  1.00  0.80           H  
ATOM   2431 2HB  LEU A 155       4.902 -19.706  15.492  1.00  0.80           H  
ATOM   2432  HG  LEU A 155       5.389 -20.663  13.270  1.00  0.80           H  
ATOM   2433 1HD1 LEU A 155       5.954 -19.122  11.392  1.00  0.80           H  
ATOM   2434 2HD1 LEU A 155       4.268 -18.905  11.912  1.00  0.80           H  
ATOM   2435 3HD1 LEU A 155       5.508 -17.729  12.401  1.00  0.80           H  
ATOM   2436 1HD2 LEU A 155       7.705 -19.799  13.122  1.00  0.80           H  
ATOM   2437 2HD2 LEU A 155       7.248 -18.405  14.126  1.00  0.80           H  
ATOM   2438 3HD2 LEU A 155       7.219 -20.042  14.818  1.00  0.80           H  
ATOM   2439  N   LEU A 156       2.513 -21.350  15.300  1.00  0.82           N  
ATOM   2440  CA  LEU A 156       2.040 -22.729  15.270  1.00  0.82           C  
ATOM   2441  C   LEU A 156       0.720 -22.794  14.516  1.00  0.82           C  
ATOM   2442  O   LEU A 156       0.530 -23.658  13.655  1.00  0.82           O  
ATOM   2443  CB  LEU A 156       1.870 -23.289  16.684  1.00  0.82           C  
ATOM   2444  CG  LEU A 156       1.314 -24.704  16.761  1.00  0.82           C  
ATOM   2445  CD1 LEU A 156       2.238 -25.658  16.038  1.00  0.82           C  
ATOM   2446  CD2 LEU A 156       1.156 -25.096  18.234  1.00  0.82           C  
ATOM   2447  H   LEU A 156       2.659 -20.888  16.198  1.00  0.82           H  
ATOM   2448  HA  LEU A 156       2.772 -23.335  14.743  1.00  0.82           H  
ATOM   2449 1HB  LEU A 156       2.834 -23.266  17.189  1.00  0.82           H  
ATOM   2450 2HB  LEU A 156       1.190 -22.642  17.228  1.00  0.82           H  
ATOM   2451  HG  LEU A 156       0.354 -24.737  16.264  1.00  0.82           H  
ATOM   2452 1HD1 LEU A 156       1.831 -26.667  16.086  1.00  0.82           H  
ATOM   2453 2HD1 LEU A 156       2.327 -25.353  14.993  1.00  0.82           H  
ATOM   2454 3HD1 LEU A 156       3.221 -25.639  16.507  1.00  0.82           H  
ATOM   2455 1HD2 LEU A 156       0.748 -26.104  18.302  1.00  0.82           H  
ATOM   2456 2HD2 LEU A 156       2.130 -25.063  18.722  1.00  0.82           H  
ATOM   2457 3HD2 LEU A 156       0.484 -24.399  18.732  1.00  0.82           H  
ATOM   2458  N   GLY A 157      -0.196 -21.880  14.831  1.00  0.86           N  
ATOM   2459  CA  GLY A 157      -1.470 -21.841  14.141  1.00  0.86           C  
ATOM   2460  C   GLY A 157      -1.265 -21.625  12.648  1.00  0.86           C  
ATOM   2461  O   GLY A 157      -1.926 -22.266  11.829  1.00  0.86           O  
ATOM   2462  H   GLY A 157      -0.002 -21.199  15.563  1.00  0.86           H  
ATOM   2463 1HA  GLY A 157      -2.004 -22.771  14.312  1.00  0.86           H  
ATOM   2464 2HA  GLY A 157      -2.078 -21.032  14.549  1.00  0.86           H  
ATOM   2465  N   CYS A 158      -0.301 -20.774  12.284  1.00  0.93           N  
ATOM   2466  CA  CYS A 158      -0.040 -20.492  10.883  1.00  0.93           C  
ATOM   2467  C   CYS A 158       0.433 -21.767  10.199  1.00  0.93           C  
ATOM   2468  O   CYS A 158       0.002 -22.086   9.087  1.00  0.93           O  
ATOM   2469  CB  CYS A 158       1.052 -19.435  10.746  1.00  0.93           C  
ATOM   2470  SG  CYS A 158       0.593 -17.812  11.332  1.00  0.93           S  
ATOM   2471  H   CYS A 158       0.215 -20.266  13.004  1.00  0.93           H  
ATOM   2472  HA  CYS A 158      -0.956 -20.141  10.411  1.00  0.93           H  
ATOM   2473 1HB  CYS A 158       1.938 -19.746  11.270  1.00  0.93           H  
ATOM   2474 2HB  CYS A 158       1.311 -19.338   9.701  1.00  0.93           H  
ATOM   2475  HG  CYS A 158       0.425 -18.183  12.628  1.00  0.93           H  
ATOM   2476  N   ALA A 159       1.302 -22.519  10.887  1.00  1.03           N  
ATOM   2477  CA  ALA A 159       1.818 -23.774  10.363  1.00  1.03           C  
ATOM   2478  C   ALA A 159       0.692 -24.782  10.138  1.00  1.03           C  
ATOM   2479  O   ALA A 159       0.678 -25.486   9.124  1.00  1.03           O  
ATOM   2480  CB  ALA A 159       2.848 -24.351  11.318  1.00  1.03           C  
ATOM   2481  H   ALA A 159       1.632 -22.190  11.794  1.00  1.03           H  
ATOM   2482  HA  ALA A 159       2.292 -23.570   9.404  1.00  1.03           H  
ATOM   2483 1HB  ALA A 159       3.249 -25.274  10.908  1.00  1.03           H  
ATOM   2484 2HB  ALA A 159       3.654 -23.630  11.458  1.00  1.03           H  
ATOM   2485 3HB  ALA A 159       2.382 -24.557  12.274  1.00  1.03           H  
ATOM   2486  N   MET A 160      -0.274 -24.835  11.062  1.00  1.16           N  
ATOM   2487  CA  MET A 160      -1.405 -25.744  10.900  1.00  1.16           C  
ATOM   2488  C   MET A 160      -2.249 -25.357   9.695  1.00  1.16           C  
ATOM   2489  O   MET A 160      -2.680 -26.228   8.927  1.00  1.16           O  
ATOM   2490  CB  MET A 160      -2.267 -25.782  12.153  1.00  1.16           C  
ATOM   2491  CG  MET A 160      -1.626 -26.454  13.353  1.00  1.16           C  
ATOM   2492  SD  MET A 160      -2.709 -26.447  14.778  1.00  1.16           S  
ATOM   2493  CE  MET A 160      -1.709 -27.284  15.990  1.00  1.16           C  
ATOM   2494  H   MET A 160      -0.198 -24.250  11.897  1.00  1.16           H  
ATOM   2495  HA  MET A 160      -1.016 -26.745  10.723  1.00  1.16           H  
ATOM   2496 1HB  MET A 160      -2.489 -24.764  12.443  1.00  1.16           H  
ATOM   2497 2HB  MET A 160      -3.219 -26.277  11.937  1.00  1.16           H  
ATOM   2498 1HG  MET A 160      -1.374 -27.484  13.109  1.00  1.16           H  
ATOM   2499 2HG  MET A 160      -0.707 -25.925  13.615  1.00  1.16           H  
ATOM   2500 1HE  MET A 160      -2.253 -27.343  16.932  1.00  1.16           H  
ATOM   2501 2HE  MET A 160      -1.479 -28.289  15.639  1.00  1.16           H  
ATOM   2502 3HE  MET A 160      -0.791 -26.739  16.139  1.00  1.16           H  
ATOM   2503  N   LEU A 161      -2.467 -24.048   9.517  1.00  1.31           N  
ATOM   2504  CA  LEU A 161      -3.260 -23.560   8.401  1.00  1.31           C  
ATOM   2505  C   LEU A 161      -2.551 -23.887   7.095  1.00  1.31           C  
ATOM   2506  O   LEU A 161      -3.189 -24.302   6.121  1.00  1.31           O  
ATOM   2507  CB  LEU A 161      -3.488 -22.055   8.549  1.00  1.31           C  
ATOM   2508  CG  LEU A 161      -4.390 -21.673   9.725  1.00  1.31           C  
ATOM   2509  CD1 LEU A 161      -4.417 -20.178   9.900  1.00  1.31           C  
ATOM   2510  CD2 LEU A 161      -5.762 -22.226   9.489  1.00  1.31           C  
ATOM   2511  H   LEU A 161      -2.089 -23.383  10.194  1.00  1.31           H  
ATOM   2512  HA  LEU A 161      -4.223 -24.065   8.411  1.00  1.31           H  
ATOM   2513 1HB  LEU A 161      -2.525 -21.570   8.697  1.00  1.31           H  
ATOM   2514 2HB  LEU A 161      -3.930 -21.671   7.634  1.00  1.31           H  
ATOM   2515  HG  LEU A 161      -3.995 -22.102  10.628  1.00  1.31           H  
ATOM   2516 1HD1 LEU A 161      -5.056 -19.929  10.745  1.00  1.31           H  
ATOM   2517 2HD1 LEU A 161      -3.407 -19.812  10.085  1.00  1.31           H  
ATOM   2518 3HD1 LEU A 161      -4.810 -19.725   9.000  1.00  1.31           H  
ATOM   2519 1HD2 LEU A 161      -6.387 -21.978  10.332  1.00  1.31           H  
ATOM   2520 2HD2 LEU A 161      -6.186 -21.810   8.588  1.00  1.31           H  
ATOM   2521 3HD2 LEU A 161      -5.697 -23.304   9.396  1.00  1.31           H  
ATOM   2522  N   TYR A 162      -1.223 -23.747   7.092  1.00  1.49           N  
ATOM   2523  CA  TYR A 162      -0.412 -24.105   5.944  1.00  1.49           C  
ATOM   2524  C   TYR A 162      -0.599 -25.581   5.652  1.00  1.49           C  
ATOM   2525  O   TYR A 162      -0.862 -25.983   4.525  1.00  1.49           O  
ATOM   2526  CB  TYR A 162       1.054 -23.812   6.174  1.00  1.49           C  
ATOM   2527  CG  TYR A 162       1.905 -24.206   4.995  1.00  1.49           C  
ATOM   2528  CD1 TYR A 162       1.974 -23.381   3.909  1.00  1.49           C  
ATOM   2529  CD2 TYR A 162       2.592 -25.405   4.992  1.00  1.49           C  
ATOM   2530  CE1 TYR A 162       2.717 -23.718   2.813  1.00  1.49           C  
ATOM   2531  CE2 TYR A 162       3.345 -25.759   3.890  1.00  1.49           C  
ATOM   2532  CZ  TYR A 162       3.405 -24.914   2.800  1.00  1.49           C  
ATOM   2533  OH  TYR A 162       4.147 -25.260   1.695  1.00  1.49           O  
ATOM   2534  H   TYR A 162      -0.761 -23.361   7.914  1.00  1.49           H  
ATOM   2535  HA  TYR A 162      -0.753 -23.535   5.078  1.00  1.49           H  
ATOM   2536 1HB  TYR A 162       1.164 -22.770   6.367  1.00  1.49           H  
ATOM   2537 2HB  TYR A 162       1.410 -24.343   7.043  1.00  1.49           H  
ATOM   2538  HD1 TYR A 162       1.434 -22.459   3.927  1.00  1.49           H  
ATOM   2539  HD2 TYR A 162       2.534 -26.070   5.856  1.00  1.49           H  
ATOM   2540  HE1 TYR A 162       2.757 -23.047   1.955  1.00  1.49           H  
ATOM   2541  HE2 TYR A 162       3.886 -26.705   3.881  1.00  1.49           H  
ATOM   2542  HH  TYR A 162       4.018 -24.599   1.007  1.00  1.49           H  
ATOM   2543  N   GLY A 163      -0.480 -26.418   6.674  1.00  1.65           N  
ATOM   2544  CA  GLY A 163      -0.676 -27.842   6.477  1.00  1.65           C  
ATOM   2545  C   GLY A 163      -2.009 -28.097   5.770  1.00  1.65           C  
ATOM   2546  O   GLY A 163      -2.069 -28.811   4.767  1.00  1.65           O  
ATOM   2547  H   GLY A 163      -0.241 -26.065   7.600  1.00  1.65           H  
ATOM   2548 1HA  GLY A 163       0.145 -28.248   5.889  1.00  1.65           H  
ATOM   2549 2HA  GLY A 163      -0.668 -28.341   7.446  1.00  1.65           H  
ATOM   2550  N   ALA A 164      -3.088 -27.529   6.315  1.00  1.77           N  
ATOM   2551  CA  ALA A 164      -4.424 -27.687   5.750  1.00  1.77           C  
ATOM   2552  C   ALA A 164      -4.591 -27.125   4.326  1.00  1.77           C  
ATOM   2553  O   ALA A 164      -5.303 -27.720   3.520  1.00  1.77           O  
ATOM   2554  CB  ALA A 164      -5.443 -26.998   6.650  1.00  1.77           C  
ATOM   2555  H   ALA A 164      -2.963 -26.959   7.154  1.00  1.77           H  
ATOM   2556  HA  ALA A 164      -4.636 -28.754   5.713  1.00  1.77           H  
ATOM   2557 1HB  ALA A 164      -6.447 -27.156   6.257  1.00  1.77           H  
ATOM   2558 2HB  ALA A 164      -5.377 -27.406   7.654  1.00  1.77           H  
ATOM   2559 3HB  ALA A 164      -5.229 -25.932   6.683  1.00  1.77           H  
ATOM   2560  N   SER A 165      -3.967 -25.978   4.016  1.00  1.81           N  
ATOM   2561  CA  SER A 165      -4.208 -25.315   2.727  1.00  1.81           C  
ATOM   2562  C   SER A 165      -3.104 -25.320   1.673  1.00  1.81           C  
ATOM   2563  O   SER A 165      -3.378 -25.119   0.491  1.00  1.81           O  
ATOM   2564  CB  SER A 165      -4.485 -23.855   3.001  1.00  1.81           C  
ATOM   2565  OG  SER A 165      -3.347 -23.258   3.564  1.00  1.81           O  
ATOM   2566  H   SER A 165      -3.380 -25.522   4.714  1.00  1.81           H  
ATOM   2567  HA  SER A 165      -5.075 -25.788   2.283  1.00  1.81           H  
ATOM   2568 1HB  SER A 165      -4.742 -23.345   2.075  1.00  1.81           H  
ATOM   2569 2HB  SER A 165      -5.325 -23.757   3.682  1.00  1.81           H  
ATOM   2570  HG  SER A 165      -3.293 -23.609   4.487  1.00  1.81           H  
ATOM   2571  N   GLY A 166      -1.864 -25.492   2.088  1.00  1.79           N  
ATOM   2572  CA  GLY A 166      -0.710 -25.394   1.208  1.00  1.79           C  
ATOM   2573  C   GLY A 166      -0.252 -23.943   0.999  1.00  1.79           C  
ATOM   2574  O   GLY A 166       0.685 -23.693   0.234  1.00  1.79           O  
ATOM   2575  H   GLY A 166      -1.691 -25.677   3.060  1.00  1.79           H  
ATOM   2576 1HA  GLY A 166       0.109 -25.971   1.640  1.00  1.79           H  
ATOM   2577 2HA  GLY A 166      -0.948 -25.845   0.247  1.00  1.79           H  
ATOM   2578  N   GLU A 167      -0.910 -22.984   1.670  1.00  1.74           N  
ATOM   2579  CA  GLU A 167      -0.569 -21.576   1.502  1.00  1.74           C  
ATOM   2580  C   GLU A 167      -0.335 -20.869   2.832  1.00  1.74           C  
ATOM   2581  O   GLU A 167      -0.941 -21.200   3.848  1.00  1.74           O  
ATOM   2582  CB  GLU A 167      -1.672 -20.847   0.720  1.00  1.74           C  
ATOM   2583  CG  GLU A 167      -1.871 -21.346  -0.727  1.00  1.74           C  
ATOM   2584  CD  GLU A 167      -2.912 -20.560  -1.504  1.00  1.74           C  
ATOM   2585  OE1 GLU A 167      -3.492 -19.670  -0.937  1.00  1.74           O  
ATOM   2586  OE2 GLU A 167      -3.114 -20.846  -2.658  1.00  1.74           O  
ATOM   2587  H   GLU A 167      -1.680 -23.226   2.295  1.00  1.74           H  
ATOM   2588  HA  GLU A 167       0.355 -21.513   0.929  1.00  1.74           H  
ATOM   2589 1HB  GLU A 167      -2.621 -20.973   1.246  1.00  1.74           H  
ATOM   2590 2HB  GLU A 167      -1.456 -19.779   0.688  1.00  1.74           H  
ATOM   2591 1HG  GLU A 167      -0.918 -21.294  -1.254  1.00  1.74           H  
ATOM   2592 2HG  GLU A 167      -2.177 -22.393  -0.693  1.00  1.74           H  
ATOM   2593  N   MET A 168       0.520 -19.850   2.803  1.00  1.69           N  
ATOM   2594  CA  MET A 168       0.807 -19.036   3.981  1.00  1.69           C  
ATOM   2595  C   MET A 168       0.011 -17.752   4.067  1.00  1.69           C  
ATOM   2596  O   MET A 168       0.480 -16.816   4.700  1.00  1.69           O  
ATOM   2597  CB  MET A 168       2.289 -18.672   4.083  1.00  1.69           C  
ATOM   2598  CG  MET A 168       3.218 -19.816   4.359  1.00  1.69           C  
ATOM   2599  SD  MET A 168       2.821 -20.616   5.927  1.00  1.69           S  
ATOM   2600  CE  MET A 168       3.233 -19.426   7.166  1.00  1.69           C  
ATOM   2601  H   MET A 168       0.990 -19.631   1.936  1.00  1.69           H  
ATOM   2602  HA  MET A 168       0.550 -19.627   4.862  1.00  1.69           H  
ATOM   2603 1HB  MET A 168       2.609 -18.200   3.156  1.00  1.69           H  
ATOM   2604 2HB  MET A 168       2.425 -17.936   4.880  1.00  1.69           H  
ATOM   2605 1HG  MET A 168       3.148 -20.555   3.560  1.00  1.69           H  
ATOM   2606 2HG  MET A 168       4.243 -19.452   4.407  1.00  1.69           H  
ATOM   2607 1HE  MET A 168       3.025 -19.839   8.151  1.00  1.69           H  
ATOM   2608 2HE  MET A 168       4.281 -19.208   7.085  1.00  1.69           H  
ATOM   2609 3HE  MET A 168       2.652 -18.521   7.017  1.00  1.69           H  
ATOM   2610  N   SER A 169      -1.143 -17.676   3.416  1.00  1.66           N  
ATOM   2611  CA  SER A 169      -1.948 -16.458   3.483  1.00  1.66           C  
ATOM   2612  C   SER A 169      -3.289 -16.647   4.147  1.00  1.66           C  
ATOM   2613  O   SER A 169      -3.870 -17.734   4.097  1.00  1.66           O  
ATOM   2614  CB  SER A 169      -2.209 -15.923   2.088  1.00  1.66           C  
ATOM   2615  OG  SER A 169      -2.999 -16.820   1.337  1.00  1.66           O  
ATOM   2616  H   SER A 169      -1.472 -18.481   2.899  1.00  1.66           H  
ATOM   2617  HA  SER A 169      -1.416 -15.721   4.068  1.00  1.66           H  
ATOM   2618 1HB  SER A 169      -2.718 -14.977   2.163  1.00  1.66           H  
ATOM   2619 2HB  SER A 169      -1.263 -15.750   1.580  1.00  1.66           H  
ATOM   2620  HG  SER A 169      -2.373 -17.400   0.875  1.00  1.66           H  
ATOM   2621  N   VAL A 170      -3.837 -15.543   4.654  1.00  1.68           N  
ATOM   2622  CA  VAL A 170      -5.188 -15.541   5.187  1.00  1.68           C  
ATOM   2623  C   VAL A 170      -6.219 -15.918   4.135  1.00  1.68           C  
ATOM   2624  O   VAL A 170      -7.124 -16.707   4.400  1.00  1.68           O  
ATOM   2625  CB  VAL A 170      -5.556 -14.156   5.732  1.00  1.68           C  
ATOM   2626  CG1 VAL A 170      -7.018 -14.129   6.040  1.00  1.68           C  
ATOM   2627  CG2 VAL A 170      -4.763 -13.856   6.980  1.00  1.68           C  
ATOM   2628  H   VAL A 170      -3.285 -14.683   4.707  1.00  1.68           H  
ATOM   2629  HA  VAL A 170      -5.233 -16.263   6.002  1.00  1.68           H  
ATOM   2630  HB  VAL A 170      -5.349 -13.408   4.988  1.00  1.68           H  
ATOM   2631 1HG1 VAL A 170      -7.292 -13.151   6.428  1.00  1.68           H  
ATOM   2632 2HG1 VAL A 170      -7.591 -14.331   5.137  1.00  1.68           H  
ATOM   2633 3HG1 VAL A 170      -7.224 -14.889   6.771  1.00  1.68           H  
ATOM   2634 1HG2 VAL A 170      -5.036 -12.867   7.357  1.00  1.68           H  
ATOM   2635 2HG2 VAL A 170      -4.995 -14.587   7.713  1.00  1.68           H  
ATOM   2636 3HG2 VAL A 170      -3.700 -13.882   6.771  1.00  1.68           H  
ATOM   2637  N   LEU A 171      -6.076 -15.378   2.926  1.00  1.76           N  
ATOM   2638  CA  LEU A 171      -7.036 -15.663   1.872  1.00  1.76           C  
ATOM   2639  C   LEU A 171      -7.027 -17.159   1.549  1.00  1.76           C  
ATOM   2640  O   LEU A 171      -8.086 -17.777   1.358  1.00  1.76           O  
ATOM   2641  CB  LEU A 171      -6.656 -14.859   0.623  1.00  1.76           C  
ATOM   2642  CG  LEU A 171      -6.795 -13.328   0.742  1.00  1.76           C  
ATOM   2643  CD1 LEU A 171      -6.201 -12.668  -0.491  1.00  1.76           C  
ATOM   2644  CD2 LEU A 171      -8.222 -12.949   0.902  1.00  1.76           C  
ATOM   2645  H   LEU A 171      -5.304 -14.756   2.751  1.00  1.76           H  
ATOM   2646  HA  LEU A 171      -8.031 -15.377   2.211  1.00  1.76           H  
ATOM   2647 1HB  LEU A 171      -5.616 -15.079   0.374  1.00  1.76           H  
ATOM   2648 2HB  LEU A 171      -7.283 -15.190  -0.204  1.00  1.76           H  
ATOM   2649  HG  LEU A 171      -6.251 -12.993   1.607  1.00  1.76           H  
ATOM   2650 1HD1 LEU A 171      -6.278 -11.583  -0.399  1.00  1.76           H  
ATOM   2651 2HD1 LEU A 171      -5.163 -12.952  -0.578  1.00  1.76           H  
ATOM   2652 3HD1 LEU A 171      -6.740 -12.994  -1.378  1.00  1.76           H  
ATOM   2653 1HD2 LEU A 171      -8.293 -11.865   0.989  1.00  1.76           H  
ATOM   2654 2HD2 LEU A 171      -8.795 -13.275   0.035  1.00  1.76           H  
ATOM   2655 3HD2 LEU A 171      -8.614 -13.418   1.792  1.00  1.76           H  
ATOM   2656  N   GLY A 172      -5.829 -17.757   1.527  1.00  1.88           N  
ATOM   2657  CA  GLY A 172      -5.678 -19.181   1.268  1.00  1.88           C  
ATOM   2658  C   GLY A 172      -6.373 -19.997   2.344  1.00  1.88           C  
ATOM   2659  O   GLY A 172      -7.214 -20.859   2.054  1.00  1.88           O  
ATOM   2660  H   GLY A 172      -4.971 -17.228   1.672  1.00  1.88           H  
ATOM   2661 1HA  GLY A 172      -6.079 -19.426   0.285  1.00  1.88           H  
ATOM   2662 2HA  GLY A 172      -4.616 -19.426   1.255  1.00  1.88           H  
ATOM   2663  N   ALA A 173      -6.028 -19.696   3.598  1.00  2.05           N  
ATOM   2664  CA  ALA A 173      -6.562 -20.391   4.754  1.00  2.05           C  
ATOM   2665  C   ALA A 173      -8.078 -20.309   4.827  1.00  2.05           C  
ATOM   2666  O   ALA A 173      -8.741 -21.308   5.122  1.00  2.05           O  
ATOM   2667  CB  ALA A 173      -5.962 -19.787   6.011  1.00  2.05           C  
ATOM   2668  H   ALA A 173      -5.335 -18.960   3.749  1.00  2.05           H  
ATOM   2669  HA  ALA A 173      -6.281 -21.441   4.679  1.00  2.05           H  
ATOM   2670 1HB  ALA A 173      -6.333 -20.310   6.876  1.00  2.05           H  
ATOM   2671 2HB  ALA A 173      -4.876 -19.870   5.964  1.00  2.05           H  
ATOM   2672 3HB  ALA A 173      -6.244 -18.735   6.074  1.00  2.05           H  
ATOM   2673  N   ASN A 174      -8.646 -19.146   4.505  1.00  2.26           N  
ATOM   2674  CA  ASN A 174     -10.091 -19.013   4.545  1.00  2.26           C  
ATOM   2675  C   ASN A 174     -10.749 -19.814   3.436  1.00  2.26           C  
ATOM   2676  O   ASN A 174     -11.744 -20.509   3.668  1.00  2.26           O  
ATOM   2677  CB  ASN A 174     -10.504 -17.561   4.447  1.00  2.26           C  
ATOM   2678  CG  ASN A 174     -10.241 -16.788   5.701  1.00  2.26           C  
ATOM   2679  OD1 ASN A 174     -10.047 -17.370   6.776  1.00  2.26           O  
ATOM   2680  ND2 ASN A 174     -10.269 -15.490   5.579  1.00  2.26           N  
ATOM   2681  H   ASN A 174      -8.070 -18.337   4.271  1.00  2.26           H  
ATOM   2682  HA  ASN A 174     -10.447 -19.413   5.492  1.00  2.26           H  
ATOM   2683 1HB  ASN A 174      -9.948 -17.090   3.630  1.00  2.26           H  
ATOM   2684 2HB  ASN A 174     -11.564 -17.498   4.203  1.00  2.26           H  
ATOM   2685 1HD2 ASN A 174     -10.140 -14.870   6.377  1.00  2.26           H  
ATOM   2686 2HD2 ASN A 174     -10.444 -15.085   4.686  1.00  2.26           H  
ATOM   2687  N   THR A 175     -10.153 -19.788   2.242  1.00  2.50           N  
ATOM   2688  CA  THR A 175     -10.711 -20.499   1.108  1.00  2.50           C  
ATOM   2689  C   THR A 175     -10.795 -21.983   1.399  1.00  2.50           C  
ATOM   2690  O   THR A 175     -11.833 -22.610   1.164  1.00  2.50           O  
ATOM   2691  CB  THR A 175      -9.853 -20.283  -0.148  1.00  2.50           C  
ATOM   2692  OG1 THR A 175      -9.836 -18.885  -0.482  1.00  2.50           O  
ATOM   2693  CG2 THR A 175     -10.407 -21.096  -1.309  1.00  2.50           C  
ATOM   2694  H   THR A 175      -9.317 -19.217   2.094  1.00  2.50           H  
ATOM   2695  HA  THR A 175     -11.718 -20.126   0.923  1.00  2.50           H  
ATOM   2696  HB  THR A 175      -8.833 -20.604   0.056  1.00  2.50           H  
ATOM   2697  HG1 THR A 175      -9.324 -18.399   0.213  1.00  2.50           H  
ATOM   2698 1HG2 THR A 175      -9.785 -20.940  -2.188  1.00  2.50           H  
ATOM   2699 2HG2 THR A 175     -10.403 -22.156  -1.044  1.00  2.50           H  
ATOM   2700 3HG2 THR A 175     -11.427 -20.780  -1.524  1.00  2.50           H  
ATOM   2701  N   ILE A 176      -9.716 -22.537   1.937  1.00  2.79           N  
ATOM   2702  CA  ILE A 176      -9.672 -23.951   2.249  1.00  2.79           C  
ATOM   2703  C   ILE A 176     -10.529 -24.325   3.433  1.00  2.79           C  
ATOM   2704  O   ILE A 176     -11.200 -25.353   3.405  1.00  2.79           O  
ATOM   2705  CB  ILE A 176      -8.244 -24.425   2.415  1.00  2.79           C  
ATOM   2706  CG1 ILE A 176      -7.564 -24.248   1.053  1.00  2.79           C  
ATOM   2707  CG2 ILE A 176      -8.201 -25.868   2.922  1.00  2.79           C  
ATOM   2708  CD1 ILE A 176      -8.266 -25.013  -0.056  1.00  2.79           C  
ATOM   2709  H   ILE A 176      -8.894 -21.952   2.110  1.00  2.79           H  
ATOM   2710  HA  ILE A 176     -10.063 -24.485   1.391  1.00  2.79           H  
ATOM   2711  HB  ILE A 176      -7.735 -23.770   3.125  1.00  2.79           H  
ATOM   2712 1HG1 ILE A 176      -7.551 -23.185   0.799  1.00  2.79           H  
ATOM   2713 2HG1 ILE A 176      -6.557 -24.601   1.094  1.00  2.79           H  
ATOM   2714 1HG2 ILE A 176      -7.185 -26.188   3.032  1.00  2.79           H  
ATOM   2715 2HG2 ILE A 176      -8.703 -25.932   3.889  1.00  2.79           H  
ATOM   2716 3HG2 ILE A 176      -8.697 -26.505   2.218  1.00  2.79           H  
ATOM   2717 1HD1 ILE A 176      -7.740 -24.847  -0.996  1.00  2.79           H  
ATOM   2718 2HD1 ILE A 176      -8.262 -26.078   0.179  1.00  2.79           H  
ATOM   2719 3HD1 ILE A 176      -9.293 -24.664  -0.151  1.00  2.79           H  
ATOM   2720  N   PHE A 177     -10.547 -23.513   4.482  1.00  3.12           N  
ATOM   2721  CA  PHE A 177     -11.398 -23.844   5.610  1.00  3.12           C  
ATOM   2722  C   PHE A 177     -12.839 -24.011   5.111  1.00  3.12           C  
ATOM   2723  O   PHE A 177     -13.510 -24.985   5.440  1.00  3.12           O  
ATOM   2724  CB  PHE A 177     -11.327 -22.754   6.675  1.00  3.12           C  
ATOM   2725  CG  PHE A 177     -12.153 -23.023   7.901  1.00  3.12           C  
ATOM   2726  CD1 PHE A 177     -11.665 -23.854   8.901  1.00  3.12           C  
ATOM   2727  CD2 PHE A 177     -13.405 -22.455   8.064  1.00  3.12           C  
ATOM   2728  CE1 PHE A 177     -12.406 -24.111  10.035  1.00  3.12           C  
ATOM   2729  CE2 PHE A 177     -14.150 -22.710   9.200  1.00  3.12           C  
ATOM   2730  CZ  PHE A 177     -13.647 -23.539  10.188  1.00  3.12           C  
ATOM   2731  H   PHE A 177      -9.974 -22.669   4.517  1.00  3.12           H  
ATOM   2732  HA  PHE A 177     -11.065 -24.789   6.040  1.00  3.12           H  
ATOM   2733 1HB  PHE A 177     -10.290 -22.616   6.981  1.00  3.12           H  
ATOM   2734 2HB  PHE A 177     -11.658 -21.809   6.238  1.00  3.12           H  
ATOM   2735  HD1 PHE A 177     -10.686 -24.305   8.780  1.00  3.12           H  
ATOM   2736  HD2 PHE A 177     -13.802 -21.802   7.280  1.00  3.12           H  
ATOM   2737  HE1 PHE A 177     -12.012 -24.767  10.803  1.00  3.12           H  
ATOM   2738  HE2 PHE A 177     -15.136 -22.259   9.319  1.00  3.12           H  
ATOM   2739  HZ  PHE A 177     -14.235 -23.742  11.082  1.00  3.12           H  
ATOM   2740  N   GLU A 178     -13.332 -23.053   4.321  1.00  3.49           N  
ATOM   2741  CA  GLU A 178     -14.687 -23.170   3.790  1.00  3.49           C  
ATOM   2742  C   GLU A 178     -14.868 -24.296   2.742  1.00  3.49           C  
ATOM   2743  O   GLU A 178     -15.920 -24.938   2.699  1.00  3.49           O  
ATOM   2744  CB  GLU A 178     -15.149 -21.834   3.192  1.00  3.49           C  
ATOM   2745  CG  GLU A 178     -15.390 -20.724   4.229  1.00  3.49           C  
ATOM   2746  CD  GLU A 178     -15.916 -19.421   3.631  1.00  3.49           C  
ATOM   2747  OE1 GLU A 178     -15.973 -19.308   2.428  1.00  3.49           O  
ATOM   2748  OE2 GLU A 178     -16.274 -18.548   4.393  1.00  3.49           O  
ATOM   2749  H   GLU A 178     -12.757 -22.243   4.074  1.00  3.49           H  
ATOM   2750  HA  GLU A 178     -15.345 -23.399   4.628  1.00  3.49           H  
ATOM   2751 1HB  GLU A 178     -14.385 -21.475   2.495  1.00  3.49           H  
ATOM   2752 2HB  GLU A 178     -16.067 -21.982   2.627  1.00  3.49           H  
ATOM   2753 1HG  GLU A 178     -16.101 -21.085   4.970  1.00  3.49           H  
ATOM   2754 2HG  GLU A 178     -14.445 -20.526   4.739  1.00  3.49           H  
ATOM   2755  N   THR A 179     -13.854 -24.521   1.891  1.00  3.86           N  
ATOM   2756  CA  THR A 179     -13.925 -25.496   0.798  1.00  3.86           C  
ATOM   2757  C   THR A 179     -13.730 -26.973   1.181  1.00  3.86           C  
ATOM   2758  O   THR A 179     -14.446 -27.844   0.681  1.00  3.86           O  
ATOM   2759  CB  THR A 179     -12.877 -25.151  -0.279  1.00  3.86           C  
ATOM   2760  OG1 THR A 179     -13.118 -23.835  -0.780  1.00  3.86           O  
ATOM   2761  CG2 THR A 179     -12.940 -26.128  -1.419  1.00  3.86           C  
ATOM   2762  H   THR A 179     -13.012 -23.954   1.963  1.00  3.86           H  
ATOM   2763  HA  THR A 179     -14.912 -25.404   0.348  1.00  3.86           H  
ATOM   2764  HB  THR A 179     -11.889 -25.188   0.161  1.00  3.86           H  
ATOM   2765  HG1 THR A 179     -12.851 -23.190  -0.089  1.00  3.86           H  
ATOM   2766 1HG2 THR A 179     -12.189 -25.867  -2.162  1.00  3.86           H  
ATOM   2767 2HG2 THR A 179     -12.752 -27.122  -1.048  1.00  3.86           H  
ATOM   2768 3HG2 THR A 179     -13.929 -26.093  -1.871  1.00  3.86           H  
ATOM   2769  N   ILE A 180     -12.732 -27.269   2.011  1.00  4.19           N  
ATOM   2770  CA  ILE A 180     -12.397 -28.650   2.338  1.00  4.19           C  
ATOM   2771  C   ILE A 180     -12.915 -29.084   3.706  1.00  4.19           C  
ATOM   2772  O   ILE A 180     -12.551 -28.522   4.732  1.00  4.19           O  
ATOM   2773  CB  ILE A 180     -10.874 -28.847   2.313  1.00  4.19           C  
ATOM   2774  CG1 ILE A 180     -10.297 -28.436   0.957  1.00  4.19           C  
ATOM   2775  CG2 ILE A 180     -10.556 -30.287   2.612  1.00  4.19           C  
ATOM   2776  CD1 ILE A 180     -10.826 -29.229  -0.187  1.00  4.19           C  
ATOM   2777  H   ILE A 180     -12.184 -26.521   2.425  1.00  4.19           H  
ATOM   2778  HA  ILE A 180     -12.842 -29.297   1.587  1.00  4.19           H  
ATOM   2779  HB  ILE A 180     -10.413 -28.209   3.070  1.00  4.19           H  
ATOM   2780 1HG1 ILE A 180     -10.532 -27.384   0.787  1.00  4.19           H  
ATOM   2781 2HG1 ILE A 180      -9.215 -28.549   0.980  1.00  4.19           H  
ATOM   2782 1HG2 ILE A 180      -9.508 -30.432   2.608  1.00  4.19           H  
ATOM   2783 2HG2 ILE A 180     -10.948 -30.520   3.568  1.00  4.19           H  
ATOM   2784 3HG2 ILE A 180     -11.008 -30.930   1.858  1.00  4.19           H  
ATOM   2785 1HD1 ILE A 180     -10.375 -28.876  -1.115  1.00  4.19           H  
ATOM   2786 2HD1 ILE A 180     -10.577 -30.280  -0.041  1.00  4.19           H  
ATOM   2787 3HD1 ILE A 180     -11.904 -29.121  -0.242  1.00  4.19           H  
ATOM   2788  N   ASN A 181     -13.696 -30.167   3.722  1.00  4.39           N  
ATOM   2789  CA  ASN A 181     -14.286 -30.655   4.968  1.00  4.39           C  
ATOM   2790  C   ASN A 181     -13.389 -31.625   5.750  1.00  4.39           C  
ATOM   2791  O   ASN A 181     -13.600 -31.849   6.939  1.00  4.39           O  
ATOM   2792  CB  ASN A 181     -15.627 -31.299   4.684  1.00  4.39           C  
ATOM   2793  CG  ASN A 181     -16.672 -30.293   4.267  1.00  4.39           C  
ATOM   2794  OD1 ASN A 181     -17.141 -29.496   5.089  1.00  4.39           O  
ATOM   2795  ND2 ASN A 181     -17.042 -30.313   3.010  1.00  4.39           N  
ATOM   2796  H   ASN A 181     -13.938 -30.609   2.845  1.00  4.39           H  
ATOM   2797  HA  ASN A 181     -14.462 -29.792   5.607  1.00  4.39           H  
ATOM   2798 1HB  ASN A 181     -15.514 -32.042   3.893  1.00  4.39           H  
ATOM   2799 2HB  ASN A 181     -15.973 -31.820   5.576  1.00  4.39           H  
ATOM   2800 1HD2 ASN A 181     -17.732 -29.665   2.680  1.00  4.39           H  
ATOM   2801 2HD2 ASN A 181     -16.638 -30.974   2.379  1.00  4.39           H  
ATOM   2802  N   GLN A 182     -12.391 -32.207   5.089  1.00  4.36           N  
ATOM   2803  CA  GLN A 182     -11.502 -33.172   5.745  1.00  4.36           C  
ATOM   2804  C   GLN A 182     -10.391 -32.486   6.542  1.00  4.36           C  
ATOM   2805  O   GLN A 182     -10.162 -32.771   7.720  1.00  4.36           O  
ATOM   2806  CB  GLN A 182     -10.862 -34.097   4.705  1.00  4.36           C  
ATOM   2807  CG  GLN A 182      -9.986 -35.181   5.304  1.00  4.36           C  
ATOM   2808  CD  GLN A 182      -9.400 -36.118   4.257  1.00  4.36           C  
ATOM   2809  OE1 GLN A 182      -9.117 -35.722   3.122  1.00  4.36           O  
ATOM   2810  NE2 GLN A 182      -9.219 -37.381   4.639  1.00  4.36           N  
ATOM   2811  H   GLN A 182     -12.260 -31.986   4.114  1.00  4.36           H  
ATOM   2812  HA  GLN A 182     -12.094 -33.772   6.436  1.00  4.36           H  
ATOM   2813 1HB  GLN A 182     -11.641 -34.577   4.114  1.00  4.36           H  
ATOM   2814 2HB  GLN A 182     -10.245 -33.509   4.023  1.00  4.36           H  
ATOM   2815 1HG  GLN A 182      -9.162 -34.709   5.838  1.00  4.36           H  
ATOM   2816 2HG  GLN A 182     -10.586 -35.772   5.995  1.00  4.36           H  
ATOM   2817 1HE2 GLN A 182      -8.841 -38.050   3.998  1.00  4.36           H  
ATOM   2818 2HE2 GLN A 182      -9.464 -37.664   5.568  1.00  4.36           H  
ATOM   2819  N   TRP A 183      -9.760 -31.496   5.918  1.00  4.04           N  
ATOM   2820  CA  TRP A 183      -8.619 -30.784   6.487  1.00  4.04           C  
ATOM   2821  C   TRP A 183      -9.116 -29.695   7.417  1.00  4.04           C  
ATOM   2822  O   TRP A 183      -8.335 -28.974   8.043  1.00  4.04           O  
ATOM   2823  CB  TRP A 183      -7.788 -30.176   5.368  1.00  4.04           C  
ATOM   2824  CG  TRP A 183      -7.255 -31.211   4.444  1.00  4.04           C  
ATOM   2825  CD1 TRP A 183      -7.070 -32.533   4.721  1.00  4.04           C  
ATOM   2826  CD2 TRP A 183      -6.876 -31.035   3.060  1.00  4.04           C  
ATOM   2827  NE1 TRP A 183      -6.599 -33.184   3.614  1.00  4.04           N  
ATOM   2828  CE2 TRP A 183      -6.480 -32.283   2.586  1.00  4.04           C  
ATOM   2829  CE3 TRP A 183      -6.857 -29.931   2.192  1.00  4.04           C  
ATOM   2830  CZ2 TRP A 183      -6.063 -32.470   1.281  1.00  4.04           C  
ATOM   2831  CZ3 TRP A 183      -6.442 -30.115   0.886  1.00  4.04           C  
ATOM   2832  CH2 TRP A 183      -6.054 -31.354   0.440  1.00  4.04           C  
ATOM   2833  H   TRP A 183     -10.034 -31.271   4.978  1.00  4.04           H  
ATOM   2834  HA  TRP A 183      -8.009 -31.486   7.056  1.00  4.04           H  
ATOM   2835 1HB  TRP A 183      -8.394 -29.470   4.796  1.00  4.04           H  
ATOM   2836 2HB  TRP A 183      -6.953 -29.626   5.790  1.00  4.04           H  
ATOM   2837  HD1 TRP A 183      -7.274 -33.006   5.681  1.00  4.04           H  
ATOM   2838  HE1 TRP A 183      -6.386 -34.172   3.554  1.00  4.04           H  
ATOM   2839  HE3 TRP A 183      -7.168 -28.947   2.541  1.00  4.04           H  
ATOM   2840  HZ2 TRP A 183      -5.754 -33.448   0.909  1.00  4.04           H  
ATOM   2841  HZ3 TRP A 183      -6.433 -29.250   0.222  1.00  4.04           H  
ATOM   2842  HH2 TRP A 183      -5.732 -31.469  -0.596  1.00  4.04           H  
ATOM   2843  N   LEU A 184     -10.436 -29.629   7.524  1.00  3.49           N  
ATOM   2844  CA  LEU A 184     -11.184 -28.711   8.344  1.00  3.49           C  
ATOM   2845  C   LEU A 184     -10.772 -28.863   9.794  1.00  3.49           C  
ATOM   2846  O   LEU A 184     -10.806 -27.896  10.551  1.00  3.49           O  
ATOM   2847  CB  LEU A 184     -12.671 -29.023   8.216  1.00  3.49           C  
ATOM   2848  CG  LEU A 184     -13.627 -27.995   8.739  1.00  3.49           C  
ATOM   2849  CD1 LEU A 184     -13.424 -26.745   7.942  1.00  3.49           C  
ATOM   2850  CD2 LEU A 184     -15.056 -28.503   8.599  1.00  3.49           C  
ATOM   2851  H   LEU A 184     -10.974 -30.276   6.970  1.00  3.49           H  
ATOM   2852  HA  LEU A 184     -10.986 -27.693   8.012  1.00  3.49           H  
ATOM   2853 1HB  LEU A 184     -12.883 -29.138   7.171  1.00  3.49           H  
ATOM   2854 2HB  LEU A 184     -12.880 -29.971   8.714  1.00  3.49           H  
ATOM   2855  HG  LEU A 184     -13.410 -27.780   9.784  1.00  3.49           H  
ATOM   2856 1HD1 LEU A 184     -14.097 -25.962   8.283  1.00  3.49           H  
ATOM   2857 2HD1 LEU A 184     -12.400 -26.413   8.040  1.00  3.49           H  
ATOM   2858 3HD1 LEU A 184     -13.629 -26.964   6.892  1.00  3.49           H  
ATOM   2859 1HD2 LEU A 184     -15.748 -27.746   8.965  1.00  3.49           H  
ATOM   2860 2HD2 LEU A 184     -15.268 -28.707   7.549  1.00  3.49           H  
ATOM   2861 3HD2 LEU A 184     -15.175 -29.419   9.177  1.00  3.49           H  
ATOM   2862  N   ILE A 185     -10.386 -30.078  10.209  1.00  2.83           N  
ATOM   2863  CA  ILE A 185      -9.984 -30.242  11.602  1.00  2.83           C  
ATOM   2864  C   ILE A 185      -8.716 -29.449  11.883  1.00  2.83           C  
ATOM   2865  O   ILE A 185      -8.650 -28.698  12.860  1.00  2.83           O  
ATOM   2866  CB  ILE A 185      -9.743 -31.710  11.970  1.00  2.83           C  
ATOM   2867  CG1 ILE A 185     -11.059 -32.484  11.920  1.00  2.83           C  
ATOM   2868  CG2 ILE A 185      -9.107 -31.791  13.358  1.00  2.83           C  
ATOM   2869  CD1 ILE A 185     -10.878 -33.979  11.996  1.00  2.83           C  
ATOM   2870  H   ILE A 185     -10.358 -30.866   9.549  1.00  2.83           H  
ATOM   2871  HA  ILE A 185     -10.778 -29.853  12.241  1.00  2.83           H  
ATOM   2872  HB  ILE A 185      -9.069 -32.160  11.238  1.00  2.83           H  
ATOM   2873 1HG1 ILE A 185     -11.687 -32.165  12.751  1.00  2.83           H  
ATOM   2874 2HG1 ILE A 185     -11.572 -32.247  10.984  1.00  2.83           H  
ATOM   2875 1HG2 ILE A 185      -8.924 -32.833  13.616  1.00  2.83           H  
ATOM   2876 2HG2 ILE A 185      -8.161 -31.248  13.362  1.00  2.83           H  
ATOM   2877 3HG2 ILE A 185      -9.779 -31.349  14.092  1.00  2.83           H  
ATOM   2878 1HD1 ILE A 185     -11.852 -34.466  11.952  1.00  2.83           H  
ATOM   2879 2HD1 ILE A 185     -10.268 -34.312  11.155  1.00  2.83           H  
ATOM   2880 3HD1 ILE A 185     -10.385 -34.239  12.931  1.00  2.83           H  
ATOM   2881  N   SER A 186      -7.720 -29.600  11.000  1.00  2.22           N  
ATOM   2882  CA  SER A 186      -6.458 -28.886  11.137  1.00  2.22           C  
ATOM   2883  C   SER A 186      -6.706 -27.399  10.977  1.00  2.22           C  
ATOM   2884  O   SER A 186      -6.163 -26.588  11.730  1.00  2.22           O  
ATOM   2885  CB  SER A 186      -5.459 -29.364  10.103  1.00  2.22           C  
ATOM   2886  OG  SER A 186      -5.090 -30.699  10.327  1.00  2.22           O  
ATOM   2887  H   SER A 186      -7.855 -30.215  10.211  1.00  2.22           H  
ATOM   2888  HA  SER A 186      -6.056 -29.068  12.134  1.00  2.22           H  
ATOM   2889 1HB  SER A 186      -5.898 -29.271   9.111  1.00  2.22           H  
ATOM   2890 2HB  SER A 186      -4.575 -28.724  10.130  1.00  2.22           H  
ATOM   2891  HG  SER A 186      -4.395 -30.887   9.689  1.00  2.22           H  
ATOM   2892  N   GLY A 187      -7.589 -27.056  10.031  1.00  1.74           N  
ATOM   2893  CA  GLY A 187      -7.976 -25.683   9.759  1.00  1.74           C  
ATOM   2894  C   GLY A 187      -8.490 -25.049  11.042  1.00  1.74           C  
ATOM   2895  O   GLY A 187      -8.008 -23.996  11.457  1.00  1.74           O  
ATOM   2896  H   GLY A 187      -7.988 -27.790   9.449  1.00  1.74           H  
ATOM   2897 1HA  GLY A 187      -7.124 -25.129   9.372  1.00  1.74           H  
ATOM   2898 2HA  GLY A 187      -8.754 -25.676   8.996  1.00  1.74           H  
ATOM   2899  N   GLY A 188      -9.458 -25.710  11.675  1.00  1.40           N  
ATOM   2900  CA  GLY A 188     -10.070 -25.271  12.920  1.00  1.40           C  
ATOM   2901  C   GLY A 188      -9.032 -25.065  14.012  1.00  1.40           C  
ATOM   2902  O   GLY A 188      -8.998 -24.005  14.641  1.00  1.40           O  
ATOM   2903  H   GLY A 188      -9.804 -26.572  11.264  1.00  1.40           H  
ATOM   2904 1HA  GLY A 188     -10.614 -24.343  12.751  1.00  1.40           H  
ATOM   2905 2HA  GLY A 188     -10.794 -26.020  13.239  1.00  1.40           H  
ATOM   2906  N   MET A 189      -8.180 -26.072  14.240  1.00  1.18           N  
ATOM   2907  CA  MET A 189      -7.142 -25.976  15.265  1.00  1.18           C  
ATOM   2908  C   MET A 189      -6.229 -24.788  14.981  1.00  1.18           C  
ATOM   2909  O   MET A 189      -5.859 -24.036  15.888  1.00  1.18           O  
ATOM   2910  CB  MET A 189      -6.320 -27.254  15.277  1.00  1.18           C  
ATOM   2911  CG  MET A 189      -7.043 -28.482  15.775  1.00  1.18           C  
ATOM   2912  SD  MET A 189      -6.072 -29.970  15.518  1.00  1.18           S  
ATOM   2913  CE  MET A 189      -4.748 -29.687  16.677  1.00  1.18           C  
ATOM   2914  H   MET A 189      -8.262 -26.930  13.689  1.00  1.18           H  
ATOM   2915  HA  MET A 189      -7.614 -25.825  16.234  1.00  1.18           H  
ATOM   2916 1HB  MET A 189      -5.966 -27.463  14.268  1.00  1.18           H  
ATOM   2917 2HB  MET A 189      -5.447 -27.111  15.907  1.00  1.18           H  
ATOM   2918 1HG  MET A 189      -7.249 -28.382  16.838  1.00  1.18           H  
ATOM   2919 2HG  MET A 189      -7.989 -28.589  15.252  1.00  1.18           H  
ATOM   2920 1HE  MET A 189      -4.047 -30.520  16.643  1.00  1.18           H  
ATOM   2921 2HE  MET A 189      -4.234 -28.768  16.415  1.00  1.18           H  
ATOM   2922 3HE  MET A 189      -5.158 -29.597  17.683  1.00  1.18           H  
ATOM   2923  N   GLY A 190      -5.900 -24.606  13.707  1.00  1.04           N  
ATOM   2924  CA  GLY A 190      -5.067 -23.514  13.252  1.00  1.04           C  
ATOM   2925  C   GLY A 190      -5.710 -22.183  13.596  1.00  1.04           C  
ATOM   2926  O   GLY A 190      -5.094 -21.334  14.245  1.00  1.04           O  
ATOM   2927  H   GLY A 190      -6.230 -25.269  13.008  1.00  1.04           H  
ATOM   2928 1HA  GLY A 190      -4.088 -23.585  13.714  1.00  1.04           H  
ATOM   2929 2HA  GLY A 190      -4.934 -23.600  12.174  1.00  1.04           H  
ATOM   2930  N   LYS A 191      -6.963 -22.004  13.179  1.00  0.96           N  
ATOM   2931  CA  LYS A 191      -7.673 -20.760  13.412  1.00  0.96           C  
ATOM   2932  C   LYS A 191      -7.788 -20.496  14.906  1.00  0.96           C  
ATOM   2933  O   LYS A 191      -7.653 -19.352  15.354  1.00  0.96           O  
ATOM   2934  CB  LYS A 191      -9.070 -20.827  12.798  1.00  0.96           C  
ATOM   2935  CG  LYS A 191      -9.115 -20.825  11.282  1.00  0.96           C  
ATOM   2936  CD  LYS A 191     -10.535 -20.969  10.781  1.00  0.96           C  
ATOM   2937  CE  LYS A 191     -11.233 -19.653  10.780  1.00  0.96           C  
ATOM   2938  NZ  LYS A 191     -10.709 -18.831   9.692  1.00  0.96           N  
ATOM   2939  H   LYS A 191      -7.421 -22.755  12.664  1.00  0.96           H  
ATOM   2940  HA  LYS A 191      -7.112 -19.944  12.957  1.00  0.96           H  
ATOM   2941 1HB  LYS A 191      -9.569 -21.737  13.143  1.00  0.96           H  
ATOM   2942 2HB  LYS A 191      -9.655 -19.980  13.142  1.00  0.96           H  
ATOM   2943 1HG  LYS A 191      -8.684 -19.899  10.896  1.00  0.96           H  
ATOM   2944 2HG  LYS A 191      -8.545 -21.653  10.905  1.00  0.96           H  
ATOM   2945 1HD  LYS A 191     -10.511 -21.349   9.765  1.00  0.96           H  
ATOM   2946 2HD  LYS A 191     -11.082 -21.673  11.409  1.00  0.96           H  
ATOM   2947 1HE  LYS A 191     -12.306 -19.790  10.647  1.00  0.96           H  
ATOM   2948 2HE  LYS A 191     -11.052 -19.141  11.726  1.00  0.96           H  
ATOM   2949 1HZ  LYS A 191     -11.129 -17.908   9.667  1.00  0.96           H  
ATOM   2950 2HZ  LYS A 191      -9.723 -18.692   9.814  1.00  0.96           H  
ATOM   2951 3HZ  LYS A 191     -10.869 -19.281   8.806  1.00  0.96           H  
ATOM   2952  N   ALA A 192      -8.014 -21.551  15.697  1.00  0.92           N  
ATOM   2953  CA  ALA A 192      -8.111 -21.373  17.132  1.00  0.92           C  
ATOM   2954  C   ALA A 192      -6.795 -20.857  17.686  1.00  0.92           C  
ATOM   2955  O   ALA A 192      -6.792 -19.896  18.442  1.00  0.92           O  
ATOM   2956  CB  ALA A 192      -8.510 -22.673  17.799  1.00  0.92           C  
ATOM   2957  H   ALA A 192      -8.141 -22.481  15.295  1.00  0.92           H  
ATOM   2958  HA  ALA A 192      -8.865 -20.626  17.337  1.00  0.92           H  
ATOM   2959 1HB  ALA A 192      -8.599 -22.519  18.873  1.00  0.92           H  
ATOM   2960 2HB  ALA A 192      -9.466 -23.007  17.394  1.00  0.92           H  
ATOM   2961 3HB  ALA A 192      -7.749 -23.425  17.599  1.00  0.92           H  
ATOM   2962  N   LEU A 193      -5.663 -21.417  17.261  1.00  0.89           N  
ATOM   2963  CA  LEU A 193      -4.382 -20.928  17.766  1.00  0.89           C  
ATOM   2964  C   LEU A 193      -4.084 -19.507  17.337  1.00  0.89           C  
ATOM   2965  O   LEU A 193      -3.554 -18.706  18.120  1.00  0.89           O  
ATOM   2966  CB  LEU A 193      -3.254 -21.831  17.332  1.00  0.89           C  
ATOM   2967  CG  LEU A 193      -3.203 -23.153  17.984  1.00  0.89           C  
ATOM   2968  CD1 LEU A 193      -2.152 -23.928  17.327  1.00  0.89           C  
ATOM   2969  CD2 LEU A 193      -2.898 -22.959  19.451  1.00  0.89           C  
ATOM   2970  H   LEU A 193      -5.693 -22.212  16.618  1.00  0.89           H  
ATOM   2971  HA  LEU A 193      -4.423 -20.947  18.852  1.00  0.89           H  
ATOM   2972 1HB  LEU A 193      -3.382 -22.016  16.273  1.00  0.89           H  
ATOM   2973 2HB  LEU A 193      -2.301 -21.325  17.490  1.00  0.89           H  
ATOM   2974  HG  LEU A 193      -4.154 -23.676  17.862  1.00  0.89           H  
ATOM   2975 1HD1 LEU A 193      -2.074 -24.910  17.783  1.00  0.89           H  
ATOM   2976 2HD1 LEU A 193      -2.393 -24.025  16.283  1.00  0.89           H  
ATOM   2977 3HD1 LEU A 193      -1.222 -23.392  17.437  1.00  0.89           H  
ATOM   2978 1HD2 LEU A 193      -2.834 -23.928  19.944  1.00  0.89           H  
ATOM   2979 2HD2 LEU A 193      -1.951 -22.440  19.533  1.00  0.89           H  
ATOM   2980 3HD2 LEU A 193      -3.683 -22.364  19.916  1.00  0.89           H  
ATOM   2981  N   ILE A 194      -4.468 -19.161  16.111  1.00  0.87           N  
ATOM   2982  CA  ILE A 194      -4.250 -17.803  15.661  1.00  0.87           C  
ATOM   2983  C   ILE A 194      -5.093 -16.863  16.508  1.00  0.87           C  
ATOM   2984  O   ILE A 194      -4.600 -15.847  16.998  1.00  0.87           O  
ATOM   2985  CB  ILE A 194      -4.657 -17.617  14.191  1.00  0.87           C  
ATOM   2986  CG1 ILE A 194      -3.799 -18.394  13.232  1.00  0.87           C  
ATOM   2987  CG2 ILE A 194      -4.618 -16.188  13.877  1.00  0.87           C  
ATOM   2988  CD1 ILE A 194      -2.395 -17.988  13.235  1.00  0.87           C  
ATOM   2989  H   ILE A 194      -4.890 -19.856  15.493  1.00  0.87           H  
ATOM   2990  HA  ILE A 194      -3.199 -17.547  15.784  1.00  0.87           H  
ATOM   2991  HB  ILE A 194      -5.650 -17.994  14.071  1.00  0.87           H  
ATOM   2992 1HG1 ILE A 194      -3.843 -19.439  13.481  1.00  0.87           H  
ATOM   2993 2HG1 ILE A 194      -4.188 -18.258  12.230  1.00  0.87           H  
ATOM   2994 1HG2 ILE A 194      -4.945 -16.033  12.879  1.00  0.87           H  
ATOM   2995 2HG2 ILE A 194      -5.268 -15.672  14.554  1.00  0.87           H  
ATOM   2996 3HG2 ILE A 194      -3.622 -15.841  13.992  1.00  0.87           H  
ATOM   2997 1HD1 ILE A 194      -1.876 -18.589  12.524  1.00  0.87           H  
ATOM   2998 2HD1 ILE A 194      -2.308 -16.940  12.957  1.00  0.87           H  
ATOM   2999 3HD1 ILE A 194      -1.976 -18.138  14.220  1.00  0.87           H  
ATOM   3000  N   THR A 195      -6.345 -17.243  16.742  1.00  0.86           N  
ATOM   3001  CA  THR A 195      -7.268 -16.441  17.517  1.00  0.86           C  
ATOM   3002  C   THR A 195      -6.807 -16.285  18.953  1.00  0.86           C  
ATOM   3003  O   THR A 195      -6.812 -15.180  19.480  1.00  0.86           O  
ATOM   3004  CB  THR A 195      -8.658 -17.059  17.481  1.00  0.86           C  
ATOM   3005  OG1 THR A 195      -9.094 -17.106  16.136  1.00  0.86           O  
ATOM   3006  CG2 THR A 195      -9.621 -16.241  18.299  1.00  0.86           C  
ATOM   3007  H   THR A 195      -6.692 -18.109  16.330  1.00  0.86           H  
ATOM   3008  HA  THR A 195      -7.323 -15.453  17.065  1.00  0.86           H  
ATOM   3009  HB  THR A 195      -8.617 -18.074  17.876  1.00  0.86           H  
ATOM   3010  HG1 THR A 195      -8.570 -17.803  15.670  1.00  0.86           H  
ATOM   3011 1HG2 THR A 195     -10.611 -16.687  18.266  1.00  0.86           H  
ATOM   3012 2HG2 THR A 195      -9.265 -16.227  19.311  1.00  0.86           H  
ATOM   3013 3HG2 THR A 195      -9.668 -15.227  17.911  1.00  0.86           H  
ATOM   3014  N   ILE A 196      -6.367 -17.372  19.577  1.00  0.85           N  
ATOM   3015  CA  ILE A 196      -5.906 -17.352  20.958  1.00  0.85           C  
ATOM   3016  C   ILE A 196      -4.735 -16.405  21.124  1.00  0.85           C  
ATOM   3017  O   ILE A 196      -4.717 -15.587  22.048  1.00  0.85           O  
ATOM   3018  CB  ILE A 196      -5.533 -18.772  21.404  1.00  0.85           C  
ATOM   3019  CG1 ILE A 196      -6.817 -19.630  21.506  1.00  0.85           C  
ATOM   3020  CG2 ILE A 196      -4.769 -18.752  22.712  1.00  0.85           C  
ATOM   3021  CD1 ILE A 196      -6.550 -21.115  21.598  1.00  0.85           C  
ATOM   3022  H   ILE A 196      -6.378 -18.259  19.081  1.00  0.85           H  
ATOM   3023  HA  ILE A 196      -6.725 -16.999  21.587  1.00  0.85           H  
ATOM   3024  HB  ILE A 196      -4.905 -19.223  20.632  1.00  0.85           H  
ATOM   3025 1HG1 ILE A 196      -7.361 -19.327  22.401  1.00  0.85           H  
ATOM   3026 2HG1 ILE A 196      -7.449 -19.429  20.654  1.00  0.85           H  
ATOM   3027 1HG2 ILE A 196      -4.503 -19.769  22.992  1.00  0.85           H  
ATOM   3028 2HG2 ILE A 196      -3.862 -18.160  22.596  1.00  0.85           H  
ATOM   3029 3HG2 ILE A 196      -5.397 -18.316  23.482  1.00  0.85           H  
ATOM   3030 1HD1 ILE A 196      -7.497 -21.649  21.677  1.00  0.85           H  
ATOM   3031 2HD1 ILE A 196      -6.026 -21.442  20.702  1.00  0.85           H  
ATOM   3032 3HD1 ILE A 196      -5.940 -21.324  22.473  1.00  0.85           H  
ATOM   3033  N   SER A 197      -3.778 -16.484  20.200  1.00  0.85           N  
ATOM   3034  CA  SER A 197      -2.632 -15.596  20.226  1.00  0.85           C  
ATOM   3035  C   SER A 197      -3.068 -14.138  20.138  1.00  0.85           C  
ATOM   3036  O   SER A 197      -2.629 -13.290  20.921  1.00  0.85           O  
ATOM   3037  CB  SER A 197      -1.750 -15.884  19.048  1.00  0.85           C  
ATOM   3038  OG  SER A 197      -0.661 -15.019  19.046  1.00  0.85           O  
ATOM   3039  H   SER A 197      -3.839 -17.186  19.461  1.00  0.85           H  
ATOM   3040  HA  SER A 197      -2.083 -15.755  21.155  1.00  0.85           H  
ATOM   3041 1HB  SER A 197      -1.407 -16.919  19.076  1.00  0.85           H  
ATOM   3042 2HB  SER A 197      -2.322 -15.756  18.137  1.00  0.85           H  
ATOM   3043  HG  SER A 197       0.053 -15.519  19.459  1.00  0.85           H  
ATOM   3044  N   LEU A 198      -3.956 -13.856  19.191  1.00  0.85           N  
ATOM   3045  CA  LEU A 198      -4.453 -12.512  18.988  1.00  0.85           C  
ATOM   3046  C   LEU A 198      -5.220 -12.014  20.213  1.00  0.85           C  
ATOM   3047  O   LEU A 198      -5.014 -10.882  20.656  1.00  0.85           O  
ATOM   3048  CB  LEU A 198      -5.325 -12.547  17.749  1.00  0.85           C  
ATOM   3049  CG  LEU A 198      -4.564 -12.768  16.425  1.00  0.85           C  
ATOM   3050  CD1 LEU A 198      -5.546 -12.984  15.345  1.00  0.85           C  
ATOM   3051  CD2 LEU A 198      -3.670 -11.602  16.105  1.00  0.85           C  
ATOM   3052  H   LEU A 198      -4.279 -14.600  18.569  1.00  0.85           H  
ATOM   3053  HA  LEU A 198      -3.606 -11.853  18.812  1.00  0.85           H  
ATOM   3054 1HB  LEU A 198      -5.971 -13.408  17.853  1.00  0.85           H  
ATOM   3055 2HB  LEU A 198      -5.946 -11.706  17.702  1.00  0.85           H  
ATOM   3056  HG  LEU A 198      -3.953 -13.648  16.520  1.00  0.85           H  
ATOM   3057 1HD1 LEU A 198      -5.023 -13.188  14.433  1.00  0.85           H  
ATOM   3058 2HD1 LEU A 198      -6.165 -13.834  15.603  1.00  0.85           H  
ATOM   3059 3HD1 LEU A 198      -6.166 -12.103  15.227  1.00  0.85           H  
ATOM   3060 1HD2 LEU A 198      -3.139 -11.788  15.183  1.00  0.85           H  
ATOM   3061 2HD2 LEU A 198      -4.255 -10.713  15.985  1.00  0.85           H  
ATOM   3062 3HD2 LEU A 198      -2.957 -11.471  16.916  1.00  0.85           H  
ATOM   3063  N   LEU A 199      -6.008 -12.899  20.829  1.00  0.87           N  
ATOM   3064  CA  LEU A 199      -6.764 -12.559  22.018  1.00  0.87           C  
ATOM   3065  C   LEU A 199      -5.811 -12.182  23.160  1.00  0.87           C  
ATOM   3066  O   LEU A 199      -6.079 -11.222  23.890  1.00  0.87           O  
ATOM   3067  CB  LEU A 199      -7.727 -13.702  22.372  1.00  0.87           C  
ATOM   3068  CG  LEU A 199      -8.970 -13.890  21.407  1.00  0.87           C  
ATOM   3069  CD1 LEU A 199      -9.714 -15.153  21.816  1.00  0.87           C  
ATOM   3070  CD2 LEU A 199      -9.891 -12.665  21.474  1.00  0.87           C  
ATOM   3071  H   LEU A 199      -6.122 -13.824  20.429  1.00  0.87           H  
ATOM   3072  HA  LEU A 199      -7.379 -11.696  21.792  1.00  0.87           H  
ATOM   3073 1HB  LEU A 199      -7.163 -14.628  22.340  1.00  0.87           H  
ATOM   3074 2HB  LEU A 199      -8.086 -13.581  23.348  1.00  0.87           H  
ATOM   3075  HG  LEU A 199      -8.633 -13.999  20.390  1.00  0.87           H  
ATOM   3076 1HD1 LEU A 199     -10.574 -15.307  21.162  1.00  0.87           H  
ATOM   3077 2HD1 LEU A 199      -9.045 -16.008  21.743  1.00  0.87           H  
ATOM   3078 3HD1 LEU A 199     -10.054 -15.049  22.839  1.00  0.87           H  
ATOM   3079 1HD2 LEU A 199     -10.738 -12.810  20.800  1.00  0.87           H  
ATOM   3080 2HD2 LEU A 199     -10.255 -12.530  22.491  1.00  0.87           H  
ATOM   3081 3HD2 LEU A 199      -9.334 -11.796  21.170  1.00  0.87           H  
ATOM   3082  N   PHE A 200      -4.652 -12.858  23.265  1.00  0.88           N  
ATOM   3083  CA  PHE A 200      -3.642 -12.435  24.243  1.00  0.88           C  
ATOM   3084  C   PHE A 200      -3.215 -11.010  24.021  1.00  0.88           C  
ATOM   3085  O   PHE A 200      -3.190 -10.202  24.958  1.00  0.88           O  
ATOM   3086  CB  PHE A 200      -2.346 -13.247  24.230  1.00  0.88           C  
ATOM   3087  CG  PHE A 200      -1.293 -12.486  25.055  1.00  0.88           C  
ATOM   3088  CD1 PHE A 200      -1.288 -12.512  26.410  1.00  0.88           C  
ATOM   3089  CD2 PHE A 200      -0.347 -11.682  24.422  1.00  0.88           C  
ATOM   3090  CE1 PHE A 200      -0.404 -11.758  27.136  1.00  0.88           C  
ATOM   3091  CE2 PHE A 200       0.554 -10.925  25.138  1.00  0.88           C  
ATOM   3092  CZ  PHE A 200       0.524 -10.956  26.497  1.00  0.88           C  
ATOM   3093  H   PHE A 200      -4.481 -13.672  22.671  1.00  0.88           H  
ATOM   3094  HA  PHE A 200      -4.072 -12.492  25.233  1.00  0.88           H  
ATOM   3095 1HB  PHE A 200      -2.500 -14.229  24.665  1.00  0.88           H  
ATOM   3096 2HB  PHE A 200      -1.978 -13.373  23.228  1.00  0.88           H  
ATOM   3097  HD1 PHE A 200      -1.989 -13.119  26.898  1.00  0.88           H  
ATOM   3098  HD2 PHE A 200      -0.340 -11.653  23.337  1.00  0.88           H  
ATOM   3099  HE1 PHE A 200      -0.437 -11.793  28.219  1.00  0.88           H  
ATOM   3100  HE2 PHE A 200       1.279 -10.297  24.625  1.00  0.88           H  
ATOM   3101  HZ  PHE A 200       1.231 -10.355  27.072  1.00  0.88           H  
ATOM   3102  N   LYS A 201      -2.885 -10.696  22.774  1.00  0.91           N  
ATOM   3103  CA  LYS A 201      -2.333  -9.396  22.425  1.00  0.91           C  
ATOM   3104  C   LYS A 201      -3.311  -8.267  22.768  1.00  0.91           C  
ATOM   3105  O   LYS A 201      -2.885  -7.142  23.044  1.00  0.91           O  
ATOM   3106  CB  LYS A 201      -2.006  -9.392  20.934  1.00  0.91           C  
ATOM   3107  CG  LYS A 201      -0.911 -10.356  20.484  1.00  0.91           C  
ATOM   3108  CD  LYS A 201       0.483  -9.941  20.889  1.00  0.91           C  
ATOM   3109  CE  LYS A 201       1.488 -10.979  20.392  1.00  0.91           C  
ATOM   3110  NZ  LYS A 201       2.880 -10.607  20.692  1.00  0.91           N  
ATOM   3111  H   LYS A 201      -2.965 -11.421  22.056  1.00  0.91           H  
ATOM   3112  HA  LYS A 201      -1.421  -9.240  22.994  1.00  0.91           H  
ATOM   3113 1HB  LYS A 201      -2.884  -9.696  20.406  1.00  0.91           H  
ATOM   3114 2HB  LYS A 201      -1.746  -8.386  20.607  1.00  0.91           H  
ATOM   3115 1HG  LYS A 201      -1.110 -11.332  20.918  1.00  0.91           H  
ATOM   3116 2HG  LYS A 201      -0.951 -10.458  19.398  1.00  0.91           H  
ATOM   3117 1HD  LYS A 201       0.725  -8.971  20.443  1.00  0.91           H  
ATOM   3118 2HD  LYS A 201       0.549  -9.855  21.970  1.00  0.91           H  
ATOM   3119 1HE  LYS A 201       1.272 -11.932  20.875  1.00  0.91           H  
ATOM   3120 2HE  LYS A 201       1.377 -11.100  19.325  1.00  0.91           H  
ATOM   3121 1HZ  LYS A 201       3.510 -11.344  20.337  1.00  0.91           H  
ATOM   3122 2HZ  LYS A 201       3.115  -9.726  20.243  1.00  0.91           H  
ATOM   3123 3HZ  LYS A 201       2.990 -10.506  21.682  1.00  0.91           H  
ATOM   3124  N   ILE A 202      -4.611  -8.583  22.826  1.00  0.93           N  
ATOM   3125  CA  ILE A 202      -5.622  -7.594  23.184  1.00  0.93           C  
ATOM   3126  C   ILE A 202      -6.235  -7.803  24.579  1.00  0.93           C  
ATOM   3127  O   ILE A 202      -7.302  -7.272  24.885  1.00  0.93           O  
ATOM   3128  CB  ILE A 202      -6.673  -7.500  22.082  1.00  0.93           C  
ATOM   3129  CG1 ILE A 202      -7.382  -8.792  21.855  1.00  0.93           C  
ATOM   3130  CG2 ILE A 202      -5.992  -7.085  20.879  1.00  0.93           C  
ATOM   3131  CD1 ILE A 202      -8.517  -8.685  20.880  1.00  0.93           C  
ATOM   3132  H   ILE A 202      -4.893  -9.526  22.548  1.00  0.93           H  
ATOM   3133  HA  ILE A 202      -5.131  -6.622  23.203  1.00  0.93           H  
ATOM   3134  HB  ILE A 202      -7.402  -6.756  22.342  1.00  0.93           H  
ATOM   3135 1HG1 ILE A 202      -6.687  -9.494  21.490  1.00  0.93           H  
ATOM   3136 2HG1 ILE A 202      -7.771  -9.158  22.811  1.00  0.93           H  
ATOM   3137 1HG2 ILE A 202      -6.719  -6.973  20.080  1.00  0.93           H  
ATOM   3138 2HG2 ILE A 202      -5.487  -6.147  21.064  1.00  0.93           H  
ATOM   3139 3HG2 ILE A 202      -5.266  -7.834  20.622  1.00  0.93           H  
ATOM   3140 1HD1 ILE A 202      -8.975  -9.645  20.761  1.00  0.93           H  
ATOM   3141 2HD1 ILE A 202      -9.241  -7.990  21.225  1.00  0.93           H  
ATOM   3142 3HD1 ILE A 202      -8.136  -8.347  19.922  1.00  0.93           H  
ATOM   3143  N   SER A 203      -5.522  -8.534  25.438  1.00  0.95           N  
ATOM   3144  CA  SER A 203      -5.889  -8.774  26.840  1.00  0.95           C  
ATOM   3145  C   SER A 203      -7.230  -9.462  27.111  1.00  0.95           C  
ATOM   3146  O   SER A 203      -7.932  -9.105  28.058  1.00  0.95           O  
ATOM   3147  CB  SER A 203      -5.909  -7.458  27.586  1.00  0.95           C  
ATOM   3148  OG  SER A 203      -4.655  -6.831  27.550  1.00  0.95           O  
ATOM   3149  H   SER A 203      -4.660  -8.966  25.107  1.00  0.95           H  
ATOM   3150  HA  SER A 203      -5.106  -9.405  27.266  1.00  0.95           H  
ATOM   3151 1HB  SER A 203      -6.672  -6.793  27.194  1.00  0.95           H  
ATOM   3152 2HB  SER A 203      -6.171  -7.662  28.621  1.00  0.95           H  
ATOM   3153  HG  SER A 203      -4.005  -7.529  27.681  1.00  0.95           H  
ATOM   3154  N   ALA A 204      -7.564 -10.482  26.330  1.00  0.96           N  
ATOM   3155  CA  ALA A 204      -8.806 -11.223  26.552  1.00  0.96           C  
ATOM   3156  C   ALA A 204      -8.798 -11.953  27.864  1.00  0.96           C  
ATOM   3157  O   ALA A 204      -7.740 -12.285  28.394  1.00  0.96           O  
ATOM   3158  CB  ALA A 204      -9.071 -12.198  25.443  1.00  0.96           C  
ATOM   3159  H   ALA A 204      -6.960 -10.728  25.545  1.00  0.96           H  
ATOM   3160  HA  ALA A 204      -9.611 -10.513  26.605  1.00  0.96           H  
ATOM   3161 1HB  ALA A 204     -10.016 -12.709  25.619  1.00  0.96           H  
ATOM   3162 2HB  ALA A 204      -9.114 -11.657  24.498  1.00  0.96           H  
ATOM   3163 3HB  ALA A 204      -8.259 -12.914  25.432  1.00  0.96           H  
ATOM   3164  N   ALA A 205      -9.997 -12.255  28.349  1.00  0.96           N  
ATOM   3165  CA  ALA A 205     -10.235 -12.923  29.622  1.00  0.96           C  
ATOM   3166  C   ALA A 205      -9.190 -13.976  30.055  1.00  0.96           C  
ATOM   3167  O   ALA A 205      -8.577 -13.750  31.092  1.00  0.96           O  
ATOM   3168  CB  ALA A 205     -11.602 -13.565  29.578  1.00  0.96           C  
ATOM   3169  H   ALA A 205     -10.807 -11.920  27.835  1.00  0.96           H  
ATOM   3170  HA  ALA A 205     -10.259 -12.157  30.393  1.00  0.96           H  
ATOM   3171 1HB  ALA A 205     -11.802 -14.006  30.542  1.00  0.96           H  
ATOM   3172 2HB  ALA A 205     -12.333 -12.801  29.363  1.00  0.96           H  
ATOM   3173 3HB  ALA A 205     -11.687 -14.320  28.831  1.00  0.96           H  
ATOM   3174  N   PRO A 206      -8.822 -15.040  29.308  1.00  0.95           N  
ATOM   3175  CA  PRO A 206      -7.859 -16.040  29.768  1.00  0.95           C  
ATOM   3176  C   PRO A 206      -6.459 -15.464  30.017  1.00  0.95           C  
ATOM   3177  O   PRO A 206      -5.621 -16.098  30.659  1.00  0.95           O  
ATOM   3178  CB  PRO A 206      -7.863 -17.062  28.627  1.00  0.95           C  
ATOM   3179  CG  PRO A 206      -8.373 -16.301  27.420  1.00  0.95           C  
ATOM   3180  CD  PRO A 206      -9.387 -15.348  27.967  1.00  0.95           C  
ATOM   3181  HA  PRO A 206      -8.243 -16.498  30.690  1.00  0.95           H  
ATOM   3182 1HB  PRO A 206      -6.841 -17.443  28.476  1.00  0.95           H  
ATOM   3183 2HB  PRO A 206      -8.493 -17.922  28.892  1.00  0.95           H  
ATOM   3184 1HG  PRO A 206      -7.558 -15.786  26.930  1.00  0.95           H  
ATOM   3185 2HG  PRO A 206      -8.798 -16.993  26.683  1.00  0.95           H  
ATOM   3186 1HD  PRO A 206      -9.451 -14.509  27.310  1.00  0.95           H  
ATOM   3187 2HD  PRO A 206     -10.340 -15.877  28.060  1.00  0.95           H  
ATOM   3188  N   PHE A 207      -6.205 -14.288  29.461  1.00  0.93           N  
ATOM   3189  CA  PHE A 207      -4.944 -13.593  29.547  1.00  0.93           C  
ATOM   3190  C   PHE A 207      -5.030 -12.241  30.256  1.00  0.93           C  
ATOM   3191  O   PHE A 207      -4.006 -11.591  30.521  1.00  0.93           O  
ATOM   3192  CB  PHE A 207      -4.481 -13.330  28.146  1.00  0.93           C  
ATOM   3193  CG  PHE A 207      -4.291 -14.563  27.335  1.00  0.93           C  
ATOM   3194  CD1 PHE A 207      -5.102 -14.809  26.241  1.00  0.93           C  
ATOM   3195  CD2 PHE A 207      -3.304 -15.471  27.649  1.00  0.93           C  
ATOM   3196  CE1 PHE A 207      -4.926 -15.932  25.472  1.00  0.93           C  
ATOM   3197  CE2 PHE A 207      -3.122 -16.598  26.887  1.00  0.93           C  
ATOM   3198  CZ  PHE A 207      -3.931 -16.830  25.796  1.00  0.93           C  
ATOM   3199  H   PHE A 207      -6.934 -13.802  28.958  1.00  0.93           H  
ATOM   3200  HA  PHE A 207      -4.239 -14.224  30.076  1.00  0.93           H  
ATOM   3201 1HB  PHE A 207      -5.221 -12.702  27.640  1.00  0.93           H  
ATOM   3202 2HB  PHE A 207      -3.572 -12.775  28.190  1.00  0.93           H  
ATOM   3203  HD1 PHE A 207      -5.885 -14.089  25.986  1.00  0.93           H  
ATOM   3204  HD2 PHE A 207      -2.662 -15.285  28.505  1.00  0.93           H  
ATOM   3205  HE1 PHE A 207      -5.567 -16.107  24.604  1.00  0.93           H  
ATOM   3206  HE2 PHE A 207      -2.337 -17.307  27.142  1.00  0.93           H  
ATOM   3207  HZ  PHE A 207      -3.778 -17.720  25.195  1.00  0.93           H  
ATOM   3208  N   HIS A 208      -6.251 -11.806  30.562  1.00  0.91           N  
ATOM   3209  CA  HIS A 208      -6.488 -10.452  31.057  1.00  0.91           C  
ATOM   3210  C   HIS A 208      -5.876 -10.255  32.424  1.00  0.91           C  
ATOM   3211  O   HIS A 208      -5.608  -9.136  32.849  1.00  0.91           O  
ATOM   3212  CB  HIS A 208      -7.977 -10.155  31.199  1.00  0.91           C  
ATOM   3213  CG  HIS A 208      -8.605 -10.568  32.529  1.00  0.91           C  
ATOM   3214  ND1 HIS A 208      -8.895 -11.866  32.872  1.00  0.91           N  
ATOM   3215  CD2 HIS A 208      -8.987  -9.809  33.578  1.00  0.91           C  
ATOM   3216  CE1 HIS A 208      -9.424 -11.893  34.082  1.00  0.91           C  
ATOM   3217  NE2 HIS A 208      -9.492 -10.653  34.536  1.00  0.91           N  
ATOM   3218  H   HIS A 208      -7.057 -12.409  30.385  1.00  0.91           H  
ATOM   3219  HA  HIS A 208      -6.051  -9.727  30.370  1.00  0.91           H  
ATOM   3220 1HB  HIS A 208      -8.140  -9.133  31.022  1.00  0.91           H  
ATOM   3221 2HB  HIS A 208      -8.496 -10.671  30.419  1.00  0.91           H  
ATOM   3222  HD1 HIS A 208      -8.729 -12.688  32.310  1.00  0.91           H  
ATOM   3223  HD2 HIS A 208      -8.954  -8.743  33.752  1.00  0.91           H  
ATOM   3224  HE1 HIS A 208      -9.721 -12.839  34.533  1.00  0.91           H  
ATOM   3225  N   MET A 209      -5.569 -11.362  33.079  1.00  0.88           N  
ATOM   3226  CA  MET A 209      -5.062 -11.415  34.431  1.00  0.88           C  
ATOM   3227  C   MET A 209      -3.776 -10.644  34.618  1.00  0.88           C  
ATOM   3228  O   MET A 209      -3.517 -10.142  35.710  1.00  0.88           O  
ATOM   3229  CB  MET A 209      -4.765 -12.863  34.767  1.00  0.88           C  
ATOM   3230  CG  MET A 209      -5.971 -13.745  34.904  1.00  0.88           C  
ATOM   3231  SD  MET A 209      -5.517 -15.366  35.495  1.00  0.88           S  
ATOM   3232  CE  MET A 209      -4.693 -15.954  34.020  1.00  0.88           C  
ATOM   3233  H   MET A 209      -5.773 -12.234  32.615  1.00  0.88           H  
ATOM   3234  HA  MET A 209      -5.816 -11.004  35.102  1.00  0.88           H  
ATOM   3235 1HB  MET A 209      -4.128 -13.287  33.987  1.00  0.88           H  
ATOM   3236 2HB  MET A 209      -4.202 -12.910  35.699  1.00  0.88           H  
ATOM   3237 1HG  MET A 209      -6.682 -13.301  35.599  1.00  0.88           H  
ATOM   3238 2HG  MET A 209      -6.458 -13.850  33.930  1.00  0.88           H  
ATOM   3239 1HE  MET A 209      -4.321 -16.964  34.183  1.00  0.88           H  
ATOM   3240 2HE  MET A 209      -5.395 -15.954  33.187  1.00  0.88           H  
ATOM   3241 3HE  MET A 209      -3.862 -15.293  33.789  1.00  0.88           H  
ATOM   3242  N   TRP A 210      -2.948 -10.569  33.582  1.00  0.86           N  
ATOM   3243  CA  TRP A 210      -1.684  -9.875  33.747  1.00  0.86           C  
ATOM   3244  C   TRP A 210      -1.729  -8.472  33.171  1.00  0.86           C  
ATOM   3245  O   TRP A 210      -0.795  -7.684  33.359  1.00  0.86           O  
ATOM   3246  CB  TRP A 210      -0.562 -10.642  33.056  1.00  0.86           C  
ATOM   3247  CG  TRP A 210      -0.343 -12.015  33.607  1.00  0.86           C  
ATOM   3248  CD1 TRP A 210       0.365 -12.340  34.721  1.00  0.86           C  
ATOM   3249  CD2 TRP A 210      -0.801 -13.274  33.040  1.00  0.86           C  
ATOM   3250  NE1 TRP A 210       0.373 -13.703  34.896  1.00  0.86           N  
ATOM   3251  CE2 TRP A 210      -0.331 -14.288  33.871  1.00  0.86           C  
ATOM   3252  CE3 TRP A 210      -1.551 -13.613  31.903  1.00  0.86           C  
ATOM   3253  CZ2 TRP A 210      -0.581 -15.622  33.611  1.00  0.86           C  
ATOM   3254  CZ3 TRP A 210      -1.794 -14.954  31.645  1.00  0.86           C  
ATOM   3255  CH2 TRP A 210      -1.323 -15.928  32.475  1.00  0.86           C  
ATOM   3256  H   TRP A 210      -3.214 -10.969  32.679  1.00  0.86           H  
ATOM   3257  HA  TRP A 210      -1.458  -9.804  34.812  1.00  0.86           H  
ATOM   3258 1HB  TRP A 210      -0.795 -10.734  31.994  1.00  0.86           H  
ATOM   3259 2HB  TRP A 210       0.371 -10.083  33.142  1.00  0.86           H  
ATOM   3260  HD1 TRP A 210       0.856 -11.623  35.379  1.00  0.86           H  
ATOM   3261  HE1 TRP A 210       0.831 -14.197  35.651  1.00  0.86           H  
ATOM   3262  HE3 TRP A 210      -1.928 -12.840  31.234  1.00  0.86           H  
ATOM   3263  HZ2 TRP A 210      -0.213 -16.416  34.259  1.00  0.86           H  
ATOM   3264  HZ3 TRP A 210      -2.368 -15.221  30.768  1.00  0.86           H  
ATOM   3265  HH2 TRP A 210      -1.536 -16.971  32.238  1.00  0.86           H  
ATOM   3266  N   ALA A 211      -2.802  -8.139  32.462  1.00  0.83           N  
ATOM   3267  CA  ALA A 211      -2.812  -6.868  31.776  1.00  0.83           C  
ATOM   3268  C   ALA A 211      -2.640  -5.691  32.737  1.00  0.83           C  
ATOM   3269  O   ALA A 211      -1.805  -4.834  32.453  1.00  0.83           O  
ATOM   3270  CB  ALA A 211      -4.060  -6.733  30.916  1.00  0.83           C  
ATOM   3271  H   ALA A 211      -3.614  -8.753  32.412  1.00  0.83           H  
ATOM   3272  HA  ALA A 211      -1.955  -6.854  31.101  1.00  0.83           H  
ATOM   3273 1HB  ALA A 211      -4.012  -5.821  30.370  1.00  0.83           H  
ATOM   3274 2HB  ALA A 211      -4.089  -7.567  30.218  1.00  0.83           H  
ATOM   3275 3HB  ALA A 211      -4.952  -6.743  31.468  1.00  0.83           H  
ATOM   3276  N   PRO A 212      -3.362  -5.600  33.882  1.00  0.82           N  
ATOM   3277  CA  PRO A 212      -3.233  -4.526  34.838  1.00  0.82           C  
ATOM   3278  C   PRO A 212      -1.830  -4.384  35.403  1.00  0.82           C  
ATOM   3279  O   PRO A 212      -1.457  -3.299  35.839  1.00  0.82           O  
ATOM   3280  CB  PRO A 212      -4.207  -4.946  35.936  1.00  0.82           C  
ATOM   3281  CG  PRO A 212      -5.185  -5.833  35.266  1.00  0.82           C  
ATOM   3282  CD  PRO A 212      -4.389  -6.596  34.283  1.00  0.82           C  
ATOM   3283  HA  PRO A 212      -3.557  -3.585  34.370  1.00  0.82           H  
ATOM   3284 1HB  PRO A 212      -3.650  -5.477  36.717  1.00  0.82           H  
ATOM   3285 2HB  PRO A 212      -4.671  -4.064  36.399  1.00  0.82           H  
ATOM   3286 1HG  PRO A 212      -5.650  -6.490  36.003  1.00  0.82           H  
ATOM   3287 2HG  PRO A 212      -5.991  -5.241  34.799  1.00  0.82           H  
ATOM   3288 1HD  PRO A 212      -3.938  -7.464  34.789  1.00  0.82           H  
ATOM   3289 2HD  PRO A 212      -5.054  -6.873  33.515  1.00  0.82           H  
ATOM   3290  N   ASP A 213      -1.023  -5.457  35.405  1.00  0.82           N  
ATOM   3291  CA  ASP A 213       0.321  -5.314  35.944  1.00  0.82           C  
ATOM   3292  C   ASP A 213       1.188  -4.648  34.905  1.00  0.82           C  
ATOM   3293  O   ASP A 213       2.022  -3.784  35.209  1.00  0.82           O  
ATOM   3294  CB  ASP A 213       0.940  -6.647  36.357  1.00  0.82           C  
ATOM   3295  CG  ASP A 213       0.278  -7.324  37.588  1.00  0.82           C  
ATOM   3296  OD1 ASP A 213      -0.545  -6.716  38.273  1.00  0.82           O  
ATOM   3297  OD2 ASP A 213       0.714  -8.433  37.895  1.00  0.82           O  
ATOM   3298  H   ASP A 213      -1.291  -6.345  34.990  1.00  0.82           H  
ATOM   3299  HA  ASP A 213       0.282  -4.669  36.823  1.00  0.82           H  
ATOM   3300 1HB  ASP A 213       0.870  -7.339  35.509  1.00  0.82           H  
ATOM   3301 2HB  ASP A 213       1.995  -6.492  36.558  1.00  0.82           H  
ATOM   3302  N   VAL A 214       0.963  -5.053  33.659  1.00  0.82           N  
ATOM   3303  CA  VAL A 214       1.719  -4.514  32.554  1.00  0.82           C  
ATOM   3304  C   VAL A 214       1.427  -3.033  32.418  1.00  0.82           C  
ATOM   3305  O   VAL A 214       2.323  -2.220  32.198  1.00  0.82           O  
ATOM   3306  CB  VAL A 214       1.413  -5.239  31.247  1.00  0.82           C  
ATOM   3307  CG1 VAL A 214       2.081  -4.486  30.109  1.00  0.82           C  
ATOM   3308  CG2 VAL A 214       1.943  -6.691  31.335  1.00  0.82           C  
ATOM   3309  H   VAL A 214       0.254  -5.771  33.484  1.00  0.82           H  
ATOM   3310  HA  VAL A 214       2.771  -4.662  32.765  1.00  0.82           H  
ATOM   3311  HB  VAL A 214       0.337  -5.241  31.071  1.00  0.82           H  
ATOM   3312 1HG1 VAL A 214       1.865  -4.974  29.165  1.00  0.82           H  
ATOM   3313 2HG1 VAL A 214       1.693  -3.482  30.096  1.00  0.82           H  
ATOM   3314 3HG1 VAL A 214       3.161  -4.459  30.273  1.00  0.82           H  
ATOM   3315 1HG2 VAL A 214       1.734  -7.216  30.404  1.00  0.82           H  
ATOM   3316 2HG2 VAL A 214       3.021  -6.672  31.510  1.00  0.82           H  
ATOM   3317 3HG2 VAL A 214       1.452  -7.208  32.160  1.00  0.82           H  
ATOM   3318  N   TYR A 215       0.160  -2.672  32.578  1.00  0.84           N  
ATOM   3319  CA  TYR A 215      -0.195  -1.277  32.476  1.00  0.84           C  
ATOM   3320  C   TYR A 215       0.202  -0.482  33.727  1.00  0.84           C  
ATOM   3321  O   TYR A 215       0.780   0.592  33.601  1.00  0.84           O  
ATOM   3322  CB  TYR A 215      -1.691  -1.148  32.242  1.00  0.84           C  
ATOM   3323  CG  TYR A 215      -2.178  -1.602  30.847  1.00  0.84           C  
ATOM   3324  CD1 TYR A 215      -2.997  -2.689  30.724  1.00  0.84           C  
ATOM   3325  CD2 TYR A 215      -1.831  -0.921  29.709  1.00  0.84           C  
ATOM   3326  CE1 TYR A 215      -3.467  -3.084  29.494  1.00  0.84           C  
ATOM   3327  CE2 TYR A 215      -2.308  -1.317  28.509  1.00  0.84           C  
ATOM   3328  CZ  TYR A 215      -3.112  -2.387  28.388  1.00  0.84           C  
ATOM   3329  OH  TYR A 215      -3.569  -2.779  27.149  1.00  0.84           O  
ATOM   3330  H   TYR A 215      -0.553  -3.384  32.740  1.00  0.84           H  
ATOM   3331  HA  TYR A 215       0.336  -0.848  31.626  1.00  0.84           H  
ATOM   3332 1HB  TYR A 215      -2.209  -1.754  32.990  1.00  0.84           H  
ATOM   3333 2HB  TYR A 215      -2.003  -0.119  32.400  1.00  0.84           H  
ATOM   3334  HD1 TYR A 215      -3.283  -3.232  31.603  1.00  0.84           H  
ATOM   3335  HD2 TYR A 215      -1.189  -0.072  29.747  1.00  0.84           H  
ATOM   3336  HE1 TYR A 215      -4.121  -3.937  29.399  1.00  0.84           H  
ATOM   3337  HE2 TYR A 215      -2.045  -0.772  27.648  1.00  0.84           H  
ATOM   3338  HH  TYR A 215      -3.049  -2.336  26.459  1.00  0.84           H  
ATOM   3339  N   GLU A 216       0.000  -1.022  34.938  1.00  0.86           N  
ATOM   3340  CA  GLU A 216       0.349  -0.261  36.142  1.00  0.86           C  
ATOM   3341  C   GLU A 216       1.817   0.143  36.197  1.00  0.86           C  
ATOM   3342  O   GLU A 216       2.142   1.254  36.627  1.00  0.86           O  
ATOM   3343  CB  GLU A 216       0.045  -1.034  37.434  1.00  0.86           C  
ATOM   3344  CG  GLU A 216       0.373  -0.218  38.700  1.00  0.86           C  
ATOM   3345  CD  GLU A 216       0.080  -0.914  40.009  1.00  0.86           C  
ATOM   3346  OE1 GLU A 216      -0.425  -2.006  39.999  1.00  0.86           O  
ATOM   3347  OE2 GLU A 216       0.357  -0.331  41.048  1.00  0.86           O  
ATOM   3348  H   GLU A 216      -0.443  -1.930  35.051  1.00  0.86           H  
ATOM   3349  HA  GLU A 216      -0.248   0.649  36.143  1.00  0.86           H  
ATOM   3350 1HB  GLU A 216      -1.002  -1.303  37.460  1.00  0.86           H  
ATOM   3351 2HB  GLU A 216       0.623  -1.962  37.452  1.00  0.86           H  
ATOM   3352 1HG  GLU A 216       1.431   0.046  38.676  1.00  0.86           H  
ATOM   3353 2HG  GLU A 216      -0.199   0.708  38.660  1.00  0.86           H  
ATOM   3354  N   GLY A 217       2.716  -0.763  35.799  1.00  0.90           N  
ATOM   3355  CA  GLY A 217       4.141  -0.472  35.873  1.00  0.90           C  
ATOM   3356  C   GLY A 217       4.662   0.361  34.703  1.00  0.90           C  
ATOM   3357  O   GLY A 217       5.821   0.769  34.703  1.00  0.90           O  
ATOM   3358  H   GLY A 217       2.410  -1.680  35.464  1.00  0.90           H  
ATOM   3359 1HA  GLY A 217       4.346   0.052  36.805  1.00  0.90           H  
ATOM   3360 2HA  GLY A 217       4.691  -1.408  35.922  1.00  0.90           H  
ATOM   3361  N   ALA A 218       3.830   0.610  33.704  1.00  0.93           N  
ATOM   3362  CA  ALA A 218       4.235   1.382  32.547  1.00  0.93           C  
ATOM   3363  C   ALA A 218       4.030   2.865  32.875  1.00  0.93           C  
ATOM   3364  O   ALA A 218       3.264   3.162  33.793  1.00  0.93           O  
ATOM   3365  CB  ALA A 218       3.426   0.944  31.337  1.00  0.93           C  
ATOM   3366  H   ALA A 218       2.859   0.298  33.750  1.00  0.93           H  
ATOM   3367  HA  ALA A 218       5.290   1.199  32.368  1.00  0.93           H  
ATOM   3368 1HB  ALA A 218       3.715   1.507  30.461  1.00  0.93           H  
ATOM   3369 2HB  ALA A 218       3.591  -0.118  31.156  1.00  0.93           H  
ATOM   3370 3HB  ALA A 218       2.366   1.113  31.534  1.00  0.93           H  
ATOM   3371  N   PRO A 219       4.737   3.812  32.232  1.00  0.96           N  
ATOM   3372  CA  PRO A 219       4.479   5.241  32.325  1.00  0.96           C  
ATOM   3373  C   PRO A 219       3.157   5.500  31.621  1.00  0.96           C  
ATOM   3374  O   PRO A 219       2.748   4.700  30.773  1.00  0.96           O  
ATOM   3375  CB  PRO A 219       5.694   5.874  31.643  1.00  0.96           C  
ATOM   3376  CG  PRO A 219       6.186   4.806  30.696  1.00  0.96           C  
ATOM   3377  CD  PRO A 219       5.918   3.468  31.418  1.00  0.96           C  
ATOM   3378  HA  PRO A 219       4.423   5.532  33.384  1.00  0.96           H  
ATOM   3379 1HB  PRO A 219       5.398   6.799  31.126  1.00  0.96           H  
ATOM   3380 2HB  PRO A 219       6.440   6.156  32.400  1.00  0.96           H  
ATOM   3381 1HG  PRO A 219       5.646   4.916  29.773  1.00  0.96           H  
ATOM   3382 2HG  PRO A 219       7.235   4.942  30.438  1.00  0.96           H  
ATOM   3383 1HD  PRO A 219       5.714   2.686  30.689  1.00  0.96           H  
ATOM   3384 2HD  PRO A 219       6.771   3.205  32.071  1.00  0.96           H  
ATOM   3385  N   THR A 220       2.493   6.600  31.958  1.00  0.97           N  
ATOM   3386  CA  THR A 220       1.172   6.910  31.404  1.00  0.97           C  
ATOM   3387  C   THR A 220       1.121   6.944  29.868  1.00  0.97           C  
ATOM   3388  O   THR A 220       0.204   6.382  29.266  1.00  0.97           O  
ATOM   3389  CB  THR A 220       0.674   8.237  31.977  1.00  0.97           C  
ATOM   3390  OG1 THR A 220       0.589   8.143  33.408  1.00  0.97           O  
ATOM   3391  CG2 THR A 220      -0.674   8.557  31.439  1.00  0.97           C  
ATOM   3392  H   THR A 220       2.894   7.233  32.635  1.00  0.97           H  
ATOM   3393  HA  THR A 220       0.482   6.131  31.733  1.00  0.97           H  
ATOM   3394  HB  THR A 220       1.363   9.003  31.724  1.00  0.97           H  
ATOM   3395  HG1 THR A 220       0.271   8.981  33.765  1.00  0.97           H  
ATOM   3396 1HG2 THR A 220      -1.006   9.494  31.847  1.00  0.97           H  
ATOM   3397 2HG2 THR A 220      -0.641   8.629  30.351  1.00  0.97           H  
ATOM   3398 3HG2 THR A 220      -1.340   7.774  31.739  1.00  0.97           H  
ATOM   3399  N   THR A 221       2.098   7.573  29.221  1.00  0.97           N  
ATOM   3400  CA  THR A 221       2.065   7.592  27.764  1.00  0.97           C  
ATOM   3401  C   THR A 221       2.204   6.174  27.189  1.00  0.97           C  
ATOM   3402  O   THR A 221       1.473   5.793  26.274  1.00  0.97           O  
ATOM   3403  CB  THR A 221       3.155   8.463  27.178  1.00  0.97           C  
ATOM   3404  OG1 THR A 221       3.018   9.806  27.599  1.00  0.97           O  
ATOM   3405  CG2 THR A 221       3.035   8.408  25.715  1.00  0.97           C  
ATOM   3406  H   THR A 221       2.841   8.026  29.730  1.00  0.97           H  
ATOM   3407  HA  THR A 221       1.100   7.989  27.445  1.00  0.97           H  
ATOM   3408  HB  THR A 221       4.087   8.108  27.514  1.00  0.97           H  
ATOM   3409  HG1 THR A 221       3.690  10.346  27.162  1.00  0.97           H  
ATOM   3410 1HG2 THR A 221       3.801   9.029  25.267  1.00  0.97           H  
ATOM   3411 2HG2 THR A 221       3.147   7.379  25.369  1.00  0.97           H  
ATOM   3412 3HG2 THR A 221       2.053   8.781  25.437  1.00  0.97           H  
ATOM   3413  N   THR A 222       3.133   5.381  27.733  1.00  0.96           N  
ATOM   3414  CA  THR A 222       3.301   4.015  27.246  1.00  0.96           C  
ATOM   3415  C   THR A 222       2.029   3.228  27.487  1.00  0.96           C  
ATOM   3416  O   THR A 222       1.653   2.397  26.662  1.00  0.96           O  
ATOM   3417  CB  THR A 222       4.486   3.264  27.840  1.00  0.96           C  
ATOM   3418  OG1 THR A 222       5.723   3.924  27.500  1.00  0.96           O  
ATOM   3419  CG2 THR A 222       4.485   1.870  27.289  1.00  0.96           C  
ATOM   3420  H   THR A 222       3.701   5.725  28.492  1.00  0.96           H  
ATOM   3421  HA  THR A 222       3.465   4.051  26.178  1.00  0.96           H  
ATOM   3422  HB  THR A 222       4.384   3.218  28.906  1.00  0.96           H  
ATOM   3423  HG1 THR A 222       6.500   3.331  27.675  1.00  0.96           H  
ATOM   3424 1HG2 THR A 222       5.309   1.330  27.701  1.00  0.96           H  
ATOM   3425 2HG2 THR A 222       3.556   1.385  27.564  1.00  0.96           H  
ATOM   3426 3HG2 THR A 222       4.571   1.895  26.209  1.00  0.96           H  
ATOM   3427  N   THR A 223       1.387   3.456  28.635  1.00  0.95           N  
ATOM   3428  CA  THR A 223       0.149   2.778  28.974  1.00  0.95           C  
ATOM   3429  C   THR A 223      -0.830   2.979  27.802  1.00  0.95           C  
ATOM   3430  O   THR A 223      -1.449   2.021  27.336  1.00  0.95           O  
ATOM   3431  CB  THR A 223      -0.447   3.364  30.274  1.00  0.95           C  
ATOM   3432  OG1 THR A 223       0.527   3.290  31.317  1.00  0.95           O  
ATOM   3433  CG2 THR A 223      -1.622   2.579  30.733  1.00  0.95           C  
ATOM   3434  H   THR A 223       1.777   4.123  29.300  1.00  0.95           H  
ATOM   3435  HA  THR A 223       0.339   1.718  29.106  1.00  0.95           H  
ATOM   3436  HB  THR A 223      -0.751   4.380  30.105  1.00  0.95           H  
ATOM   3437  HG1 THR A 223       1.371   3.680  31.007  1.00  0.95           H  
ATOM   3438 1HG2 THR A 223      -2.014   3.014  31.649  1.00  0.95           H  
ATOM   3439 2HG2 THR A 223      -2.383   2.572  29.967  1.00  0.95           H  
ATOM   3440 3HG2 THR A 223      -1.303   1.596  30.935  1.00  0.95           H  
ATOM   3441  N   ALA A 224      -0.942   4.228  27.304  1.00  0.93           N  
ATOM   3442  CA  ALA A 224      -1.811   4.542  26.160  1.00  0.93           C  
ATOM   3443  C   ALA A 224      -1.417   3.792  24.892  1.00  0.93           C  
ATOM   3444  O   ALA A 224      -2.267   3.317  24.121  1.00  0.93           O  
ATOM   3445  CB  ALA A 224      -1.760   6.029  25.848  1.00  0.93           C  
ATOM   3446  H   ALA A 224      -0.417   4.980  27.759  1.00  0.93           H  
ATOM   3447  HA  ALA A 224      -2.820   4.254  26.429  1.00  0.93           H  
ATOM   3448 1HB  ALA A 224      -2.439   6.250  25.027  1.00  0.93           H  
ATOM   3449 2HB  ALA A 224      -2.037   6.587  26.706  1.00  0.93           H  
ATOM   3450 3HB  ALA A 224      -0.758   6.309  25.564  1.00  0.93           H  
ATOM   3451  N   LEU A 225      -0.116   3.669  24.664  1.00  0.91           N  
ATOM   3452  CA  LEU A 225       0.345   2.977  23.472  1.00  0.91           C  
ATOM   3453  C   LEU A 225       0.002   1.494  23.575  1.00  0.91           C  
ATOM   3454  O   LEU A 225      -0.539   0.897  22.649  1.00  0.91           O  
ATOM   3455  CB  LEU A 225       1.842   3.205  23.334  1.00  0.91           C  
ATOM   3456  CG  LEU A 225       2.195   4.653  23.041  1.00  0.91           C  
ATOM   3457  CD1 LEU A 225       3.658   4.893  23.156  1.00  0.91           C  
ATOM   3458  CD2 LEU A 225       1.710   4.984  21.662  1.00  0.91           C  
ATOM   3459  H   LEU A 225       0.550   4.095  25.313  1.00  0.91           H  
ATOM   3460  HA  LEU A 225      -0.160   3.399  22.605  1.00  0.91           H  
ATOM   3461 1HB  LEU A 225       2.331   2.912  24.257  1.00  0.91           H  
ATOM   3462 2HB  LEU A 225       2.208   2.575  22.539  1.00  0.91           H  
ATOM   3463  HG  LEU A 225       1.711   5.284  23.777  1.00  0.91           H  
ATOM   3464 1HD1 LEU A 225       3.849   5.932  22.971  1.00  0.91           H  
ATOM   3465 2HD1 LEU A 225       3.987   4.647  24.142  1.00  0.91           H  
ATOM   3466 3HD1 LEU A 225       4.196   4.311  22.457  1.00  0.91           H  
ATOM   3467 1HD2 LEU A 225       1.926   6.011  21.420  1.00  0.91           H  
ATOM   3468 2HD2 LEU A 225       2.188   4.360  20.947  1.00  0.91           H  
ATOM   3469 3HD2 LEU A 225       0.633   4.821  21.612  1.00  0.91           H  
ATOM   3470  N   LEU A 226       0.205   0.913  24.746  1.00  0.91           N  
ATOM   3471  CA  LEU A 226      -0.150  -0.479  24.969  1.00  0.91           C  
ATOM   3472  C   LEU A 226      -1.662  -0.662  24.845  1.00  0.91           C  
ATOM   3473  O   LEU A 226      -2.144  -1.681  24.348  1.00  0.91           O  
ATOM   3474  CB  LEU A 226       0.289  -0.890  26.374  1.00  0.91           C  
ATOM   3475  CG  LEU A 226       1.749  -1.083  26.710  1.00  0.91           C  
ATOM   3476  CD1 LEU A 226       1.862  -1.105  28.223  1.00  0.91           C  
ATOM   3477  CD2 LEU A 226       2.222  -2.444  26.183  1.00  0.91           C  
ATOM   3478  H   LEU A 226       0.636   1.448  25.496  1.00  0.91           H  
ATOM   3479  HA  LEU A 226       0.341  -1.098  24.222  1.00  0.91           H  
ATOM   3480 1HB  LEU A 226      -0.048  -0.112  27.048  1.00  0.91           H  
ATOM   3481 2HB  LEU A 226      -0.216  -1.816  26.626  1.00  0.91           H  
ATOM   3482  HG  LEU A 226       2.350  -0.276  26.293  1.00  0.91           H  
ATOM   3483 1HD1 LEU A 226       2.882  -1.266  28.515  1.00  0.91           H  
ATOM   3484 2HD1 LEU A 226       1.520  -0.159  28.626  1.00  0.91           H  
ATOM   3485 3HD1 LEU A 226       1.243  -1.901  28.604  1.00  0.91           H  
ATOM   3486 1HD2 LEU A 226       3.269  -2.599  26.453  1.00  0.91           H  
ATOM   3487 2HD2 LEU A 226       1.616  -3.233  26.625  1.00  0.91           H  
ATOM   3488 3HD2 LEU A 226       2.116  -2.483  25.119  1.00  0.91           H  
ATOM   3489  N   ALA A 227      -2.422   0.317  25.342  1.00  0.91           N  
ATOM   3490  CA  ALA A 227      -3.874   0.274  25.315  1.00  0.91           C  
ATOM   3491  C   ALA A 227      -4.463   0.291  23.911  1.00  0.91           C  
ATOM   3492  O   ALA A 227      -5.442  -0.418  23.657  1.00  0.91           O  
ATOM   3493  CB  ALA A 227      -4.447   1.438  26.096  1.00  0.91           C  
ATOM   3494  H   ALA A 227      -1.974   1.120  25.781  1.00  0.91           H  
ATOM   3495  HA  ALA A 227      -4.183  -0.648  25.797  1.00  0.91           H  
ATOM   3496 1HB  ALA A 227      -5.534   1.369  26.108  1.00  0.91           H  
ATOM   3497 2HB  ALA A 227      -4.067   1.413  27.118  1.00  0.91           H  
ATOM   3498 3HB  ALA A 227      -4.152   2.367  25.625  1.00  0.91           H  
ATOM   3499  N   THR A 228      -3.867   1.063  22.989  1.00  0.91           N  
ATOM   3500  CA  THR A 228      -4.456   1.206  21.657  1.00  0.91           C  
ATOM   3501  C   THR A 228      -3.717   0.542  20.478  1.00  0.91           C  
ATOM   3502  O   THR A 228      -4.358   0.106  19.515  1.00  0.91           O  
ATOM   3503  CB  THR A 228      -4.594   2.718  21.360  1.00  0.91           C  
ATOM   3504  OG1 THR A 228      -3.298   3.346  21.425  1.00  0.91           O  
ATOM   3505  CG2 THR A 228      -5.520   3.395  22.378  1.00  0.91           C  
ATOM   3506  H   THR A 228      -3.058   1.628  23.257  1.00  0.91           H  
ATOM   3507  HA  THR A 228      -5.455   0.776  21.692  1.00  0.91           H  
ATOM   3508  HB  THR A 228      -4.996   2.844  20.360  1.00  0.91           H  
ATOM   3509  HG1 THR A 228      -2.968   3.324  22.357  1.00  0.91           H  
ATOM   3510 1HG2 THR A 228      -5.604   4.456  22.146  1.00  0.91           H  
ATOM   3511 2HG2 THR A 228      -6.504   2.938  22.338  1.00  0.91           H  
ATOM   3512 3HG2 THR A 228      -5.108   3.277  23.379  1.00  0.91           H  
ATOM   3513  N   VAL A 229      -2.403   0.389  20.564  1.00  0.90           N  
ATOM   3514  CA  VAL A 229      -1.626  -0.148  19.454  1.00  0.90           C  
ATOM   3515  C   VAL A 229      -2.019  -1.579  19.018  1.00  0.90           C  
ATOM   3516  O   VAL A 229      -2.448  -1.753  17.864  1.00  0.90           O  
ATOM   3517  CB  VAL A 229      -0.114   0.013  19.784  1.00  0.90           C  
ATOM   3518  CG1 VAL A 229       0.740  -0.697  18.855  1.00  0.90           C  
ATOM   3519  CG2 VAL A 229       0.232   1.485  19.717  1.00  0.90           C  
ATOM   3520  H   VAL A 229      -1.901   0.705  21.391  1.00  0.90           H  
ATOM   3521  HA  VAL A 229      -1.810   0.502  18.598  1.00  0.90           H  
ATOM   3522  HB  VAL A 229       0.090  -0.349  20.758  1.00  0.90           H  
ATOM   3523 1HG1 VAL A 229       1.775  -0.548  19.121  1.00  0.90           H  
ATOM   3524 2HG1 VAL A 229       0.506  -1.735  18.917  1.00  0.90           H  
ATOM   3525 3HG1 VAL A 229       0.564  -0.328  17.871  1.00  0.90           H  
ATOM   3526 1HG2 VAL A 229       1.275   1.626  19.961  1.00  0.90           H  
ATOM   3527 2HG2 VAL A 229       0.037   1.840  18.708  1.00  0.90           H  
ATOM   3528 3HG2 VAL A 229      -0.381   2.042  20.421  1.00  0.90           H  
ATOM   3529  N   PRO A 230      -1.916  -2.627  19.871  1.00  0.90           N  
ATOM   3530  CA  PRO A 230      -2.230  -3.987  19.497  1.00  0.90           C  
ATOM   3531  C   PRO A 230      -3.703  -4.195  19.223  1.00  0.90           C  
ATOM   3532  O   PRO A 230      -4.068  -5.095  18.481  1.00  0.90           O  
ATOM   3533  CB  PRO A 230      -1.794  -4.785  20.721  1.00  0.90           C  
ATOM   3534  CG  PRO A 230      -1.894  -3.817  21.870  1.00  0.90           C  
ATOM   3535  CD  PRO A 230      -1.542  -2.475  21.298  1.00  0.90           C  
ATOM   3536  HA  PRO A 230      -1.636  -4.271  18.621  1.00  0.90           H  
ATOM   3537 1HB  PRO A 230      -2.453  -5.659  20.850  1.00  0.90           H  
ATOM   3538 2HB  PRO A 230      -0.774  -5.173  20.568  1.00  0.90           H  
ATOM   3539 1HG  PRO A 230      -2.910  -3.841  22.295  1.00  0.90           H  
ATOM   3540 2HG  PRO A 230      -1.214  -4.111  22.684  1.00  0.90           H  
ATOM   3541 1HD  PRO A 230      -2.146  -1.743  21.818  1.00  0.90           H  
ATOM   3542 2HD  PRO A 230      -0.493  -2.312  21.432  1.00  0.90           H  
ATOM   3543  N   LYS A 231      -4.574  -3.333  19.746  1.00  0.89           N  
ATOM   3544  CA  LYS A 231      -5.994  -3.553  19.510  1.00  0.89           C  
ATOM   3545  C   LYS A 231      -6.356  -3.256  18.089  1.00  0.89           C  
ATOM   3546  O   LYS A 231      -7.134  -3.983  17.474  1.00  0.89           O  
ATOM   3547  CB  LYS A 231      -6.857  -2.741  20.463  1.00  0.89           C  
ATOM   3548  CG  LYS A 231      -6.818  -3.233  21.888  1.00  0.89           C  
ATOM   3549  CD  LYS A 231      -7.791  -2.468  22.726  1.00  0.89           C  
ATOM   3550  CE  LYS A 231      -7.765  -2.906  24.166  1.00  0.89           C  
ATOM   3551  NZ  LYS A 231      -6.420  -2.761  24.719  1.00  0.89           N  
ATOM   3552  H   LYS A 231      -4.272  -2.564  20.329  1.00  0.89           H  
ATOM   3553  HA  LYS A 231      -6.217  -4.598  19.671  1.00  0.89           H  
ATOM   3554 1HB  LYS A 231      -6.519  -1.699  20.460  1.00  0.89           H  
ATOM   3555 2HB  LYS A 231      -7.888  -2.749  20.126  1.00  0.89           H  
ATOM   3556 1HG  LYS A 231      -7.064  -4.292  21.924  1.00  0.89           H  
ATOM   3557 2HG  LYS A 231      -5.811  -3.091  22.293  1.00  0.89           H  
ATOM   3558 1HD  LYS A 231      -7.535  -1.426  22.675  1.00  0.89           H  
ATOM   3559 2HD  LYS A 231      -8.800  -2.594  22.335  1.00  0.89           H  
ATOM   3560 1HE  LYS A 231      -8.449  -2.270  24.728  1.00  0.89           H  
ATOM   3561 2HE  LYS A 231      -8.072  -3.939  24.266  1.00  0.89           H  
ATOM   3562 1HZ  LYS A 231      -6.409  -3.017  25.694  1.00  0.89           H  
ATOM   3563 2HZ  LYS A 231      -5.783  -3.351  24.209  1.00  0.89           H  
ATOM   3564 3HZ  LYS A 231      -6.122  -1.784  24.595  1.00  0.89           H  
ATOM   3565  N   ILE A 232      -5.768  -2.215  17.533  1.00  0.88           N  
ATOM   3566  CA  ILE A 232      -6.092  -1.870  16.167  1.00  0.88           C  
ATOM   3567  C   ILE A 232      -5.542  -2.950  15.222  1.00  0.88           C  
ATOM   3568  O   ILE A 232      -6.238  -3.431  14.317  1.00  0.88           O  
ATOM   3569  CB  ILE A 232      -5.473  -0.534  15.817  1.00  0.88           C  
ATOM   3570  CG1 ILE A 232      -6.072   0.567  16.650  1.00  0.88           C  
ATOM   3571  CG2 ILE A 232      -5.755  -0.267  14.387  1.00  0.88           C  
ATOM   3572  CD1 ILE A 232      -5.279   1.808  16.553  1.00  0.88           C  
ATOM   3573  H   ILE A 232      -5.130  -1.627  18.079  1.00  0.88           H  
ATOM   3574  HA  ILE A 232      -7.169  -1.813  16.055  1.00  0.88           H  
ATOM   3575  HB  ILE A 232      -4.397  -0.561  16.000  1.00  0.88           H  
ATOM   3576 1HG1 ILE A 232      -7.088   0.773  16.318  1.00  0.88           H  
ATOM   3577 2HG1 ILE A 232      -6.105   0.251  17.691  1.00  0.88           H  
ATOM   3578 1HG2 ILE A 232      -5.327   0.683  14.091  1.00  0.88           H  
ATOM   3579 2HG2 ILE A 232      -5.330  -1.070  13.804  1.00  0.88           H  
ATOM   3580 3HG2 ILE A 232      -6.817  -0.234  14.237  1.00  0.88           H  
ATOM   3581 1HD1 ILE A 232      -5.697   2.587  17.157  1.00  0.88           H  
ATOM   3582 2HD1 ILE A 232      -4.258   1.609  16.893  1.00  0.88           H  
ATOM   3583 3HD1 ILE A 232      -5.275   2.113  15.522  1.00  0.88           H  
ATOM   3584  N   GLY A 233      -4.272  -3.327  15.446  1.00  0.88           N  
ATOM   3585  CA  GLY A 233      -3.600  -4.342  14.623  1.00  0.88           C  
ATOM   3586  C   GLY A 233      -4.334  -5.684  14.678  1.00  0.88           C  
ATOM   3587  O   GLY A 233      -4.729  -6.251  13.652  1.00  0.88           O  
ATOM   3588  H   GLY A 233      -3.760  -2.891  16.220  1.00  0.88           H  
ATOM   3589 1HA  GLY A 233      -3.537  -3.995  13.592  1.00  0.88           H  
ATOM   3590 2HA  GLY A 233      -2.578  -4.471  14.980  1.00  0.88           H  
ATOM   3591  N   VAL A 234      -4.530  -6.181  15.892  1.00  0.89           N  
ATOM   3592  CA  VAL A 234      -5.197  -7.445  16.116  1.00  0.89           C  
ATOM   3593  C   VAL A 234      -6.615  -7.486  15.636  1.00  0.89           C  
ATOM   3594  O   VAL A 234      -7.038  -8.489  15.070  1.00  0.89           O  
ATOM   3595  CB  VAL A 234      -5.184  -7.782  17.570  1.00  0.89           C  
ATOM   3596  CG1 VAL A 234      -6.068  -8.925  17.794  1.00  0.89           C  
ATOM   3597  CG2 VAL A 234      -3.781  -8.125  17.980  1.00  0.89           C  
ATOM   3598  H   VAL A 234      -4.209  -5.669  16.713  1.00  0.89           H  
ATOM   3599  HA  VAL A 234      -4.638  -8.214  15.590  1.00  0.89           H  
ATOM   3600  HB  VAL A 234      -5.549  -6.949  18.135  1.00  0.89           H  
ATOM   3601 1HG1 VAL A 234      -6.068  -9.212  18.838  1.00  0.89           H  
ATOM   3602 2HG1 VAL A 234      -7.072  -8.664  17.492  1.00  0.89           H  
ATOM   3603 3HG1 VAL A 234      -5.717  -9.704  17.207  1.00  0.89           H  
ATOM   3604 1HG2 VAL A 234      -3.789  -8.358  19.009  1.00  0.89           H  
ATOM   3605 2HG2 VAL A 234      -3.429  -8.972  17.414  1.00  0.89           H  
ATOM   3606 3HG2 VAL A 234      -3.122  -7.277  17.806  1.00  0.89           H  
ATOM   3607  N   PHE A 235      -7.378  -6.431  15.879  1.00  0.92           N  
ATOM   3608  CA  PHE A 235      -8.738  -6.397  15.395  1.00  0.92           C  
ATOM   3609  C   PHE A 235      -8.774  -6.643  13.916  1.00  0.92           C  
ATOM   3610  O   PHE A 235      -9.552  -7.474  13.436  1.00  0.92           O  
ATOM   3611  CB  PHE A 235      -9.396  -5.086  15.748  1.00  0.92           C  
ATOM   3612  CG  PHE A 235     -10.665  -4.838  15.072  1.00  0.92           C  
ATOM   3613  CD1 PHE A 235     -11.781  -5.584  15.336  1.00  0.92           C  
ATOM   3614  CD2 PHE A 235     -10.750  -3.786  14.182  1.00  0.92           C  
ATOM   3615  CE1 PHE A 235     -12.955  -5.299  14.703  1.00  0.92           C  
ATOM   3616  CE2 PHE A 235     -11.920  -3.492  13.561  1.00  0.92           C  
ATOM   3617  CZ  PHE A 235     -13.017  -4.245  13.815  1.00  0.92           C  
ATOM   3618  H   PHE A 235      -7.025  -5.617  16.384  1.00  0.92           H  
ATOM   3619  HA  PHE A 235      -9.294  -7.194  15.886  1.00  0.92           H  
ATOM   3620 1HB  PHE A 235      -9.559  -5.038  16.823  1.00  0.92           H  
ATOM   3621 2HB  PHE A 235      -8.714  -4.276  15.484  1.00  0.92           H  
ATOM   3622  HD1 PHE A 235     -11.723  -6.409  16.046  1.00  0.92           H  
ATOM   3623  HD2 PHE A 235      -9.858  -3.189  13.988  1.00  0.92           H  
ATOM   3624  HE1 PHE A 235     -13.841  -5.899  14.905  1.00  0.92           H  
ATOM   3625  HE2 PHE A 235     -11.983  -2.663  12.858  1.00  0.92           H  
ATOM   3626  HZ  PHE A 235     -13.944  -4.009  13.308  1.00  0.92           H  
ATOM   3627  N   ALA A 236      -7.930  -5.937  13.173  1.00  0.96           N  
ATOM   3628  CA  ALA A 236      -7.949  -6.125  11.748  1.00  0.96           C  
ATOM   3629  C   ALA A 236      -7.709  -7.577  11.354  1.00  0.96           C  
ATOM   3630  O   ALA A 236      -8.388  -8.109  10.468  1.00  0.96           O  
ATOM   3631  CB  ALA A 236      -6.897  -5.267  11.116  1.00  0.96           C  
ATOM   3632  H   ALA A 236      -7.293  -5.254  13.595  1.00  0.96           H  
ATOM   3633  HA  ALA A 236      -8.912  -5.837  11.411  1.00  0.96           H  
ATOM   3634 1HB  ALA A 236      -6.919  -5.379  10.029  1.00  0.96           H  
ATOM   3635 2HB  ALA A 236      -7.052  -4.247  11.375  1.00  0.96           H  
ATOM   3636 3HB  ALA A 236      -5.933  -5.589  11.496  1.00  0.96           H  
ATOM   3637  N   ILE A 237      -6.790  -8.233  12.060  1.00  1.02           N  
ATOM   3638  CA  ILE A 237      -6.438  -9.615  11.769  1.00  1.02           C  
ATOM   3639  C   ILE A 237      -7.589 -10.547  12.127  1.00  1.02           C  
ATOM   3640  O   ILE A 237      -7.930 -11.440  11.348  1.00  1.02           O  
ATOM   3641  CB  ILE A 237      -5.201 -10.027  12.545  1.00  1.02           C  
ATOM   3642  CG1 ILE A 237      -4.041  -9.211  12.079  1.00  1.02           C  
ATOM   3643  CG2 ILE A 237      -4.908 -11.511  12.233  1.00  1.02           C  
ATOM   3644  CD1 ILE A 237      -2.893  -9.297  12.976  1.00  1.02           C  
ATOM   3645  H   ILE A 237      -6.273  -7.723  12.781  1.00  1.02           H  
ATOM   3646  HA  ILE A 237      -6.233  -9.703  10.705  1.00  1.02           H  
ATOM   3647  HB  ILE A 237      -5.347  -9.874  13.615  1.00  1.02           H  
ATOM   3648 1HG1 ILE A 237      -3.736  -9.554  11.090  1.00  1.02           H  
ATOM   3649 2HG1 ILE A 237      -4.342  -8.164  12.001  1.00  1.02           H  
ATOM   3650 1HG2 ILE A 237      -4.011 -11.826  12.759  1.00  1.02           H  
ATOM   3651 2HG2 ILE A 237      -5.757 -12.117  12.545  1.00  1.02           H  
ATOM   3652 3HG2 ILE A 237      -4.758 -11.633  11.160  1.00  1.02           H  
ATOM   3653 1HD1 ILE A 237      -2.133  -8.685  12.560  1.00  1.02           H  
ATOM   3654 2HD1 ILE A 237      -3.169  -8.928  13.955  1.00  1.02           H  
ATOM   3655 3HD1 ILE A 237      -2.559 -10.321  13.059  1.00  1.02           H  
ATOM   3656  N   LEU A 238      -8.202 -10.326  13.299  1.00  1.11           N  
ATOM   3657  CA  LEU A 238      -9.313 -11.158  13.755  1.00  1.11           C  
ATOM   3658  C   LEU A 238     -10.464 -11.104  12.773  1.00  1.11           C  
ATOM   3659  O   LEU A 238     -11.146 -12.100  12.556  1.00  1.11           O  
ATOM   3660  CB  LEU A 238      -9.812 -10.736  15.148  1.00  1.11           C  
ATOM   3661  CG  LEU A 238      -8.889 -11.081  16.346  1.00  1.11           C  
ATOM   3662  CD1 LEU A 238      -9.417 -10.433  17.621  1.00  1.11           C  
ATOM   3663  CD2 LEU A 238      -8.862 -12.600  16.524  1.00  1.11           C  
ATOM   3664  H   LEU A 238      -7.877  -9.564  13.889  1.00  1.11           H  
ATOM   3665  HA  LEU A 238      -8.962 -12.181  13.829  1.00  1.11           H  
ATOM   3666 1HB  LEU A 238      -9.947  -9.653  15.140  1.00  1.11           H  
ATOM   3667 2HB  LEU A 238     -10.782 -11.201  15.322  1.00  1.11           H  
ATOM   3668  HG  LEU A 238      -7.888 -10.707  16.153  1.00  1.11           H  
ATOM   3669 1HD1 LEU A 238      -8.757 -10.690  18.453  1.00  1.11           H  
ATOM   3670 2HD1 LEU A 238      -9.443  -9.350  17.498  1.00  1.11           H  
ATOM   3671 3HD1 LEU A 238     -10.421 -10.800  17.828  1.00  1.11           H  
ATOM   3672 1HD2 LEU A 238      -8.223 -12.865  17.361  1.00  1.11           H  
ATOM   3673 2HD2 LEU A 238      -9.872 -12.959  16.717  1.00  1.11           H  
ATOM   3674 3HD2 LEU A 238      -8.486 -13.063  15.619  1.00  1.11           H  
ATOM   3675  N   VAL A 239     -10.686  -9.961  12.154  1.00  1.21           N  
ATOM   3676  CA  VAL A 239     -11.745  -9.910  11.174  1.00  1.21           C  
ATOM   3677  C   VAL A 239     -11.366 -10.604   9.862  1.00  1.21           C  
ATOM   3678  O   VAL A 239     -12.129 -11.431   9.352  1.00  1.21           O  
ATOM   3679  CB  VAL A 239     -12.135  -8.467  10.897  1.00  1.21           C  
ATOM   3680  CG1 VAL A 239     -13.113  -8.422   9.768  1.00  1.21           C  
ATOM   3681  CG2 VAL A 239     -12.732  -7.881  12.170  1.00  1.21           C  
ATOM   3682  H   VAL A 239     -10.133  -9.131  12.380  1.00  1.21           H  
ATOM   3683  HA  VAL A 239     -12.614 -10.419  11.591  1.00  1.21           H  
ATOM   3684  HB  VAL A 239     -11.254  -7.908  10.601  1.00  1.21           H  
ATOM   3685 1HG1 VAL A 239     -13.393  -7.389   9.569  1.00  1.21           H  
ATOM   3686 2HG1 VAL A 239     -12.653  -8.856   8.888  1.00  1.21           H  
ATOM   3687 3HG1 VAL A 239     -13.985  -8.995  10.027  1.00  1.21           H  
ATOM   3688 1HG2 VAL A 239     -13.023  -6.858  12.009  1.00  1.21           H  
ATOM   3689 2HG2 VAL A 239     -13.602  -8.460  12.454  1.00  1.21           H  
ATOM   3690 3HG2 VAL A 239     -11.995  -7.923  12.970  1.00  1.21           H  
ATOM   3691  N   GLU A 240     -10.183 -10.316   9.311  1.00  1.33           N  
ATOM   3692  CA  GLU A 240      -9.851 -10.931   8.029  1.00  1.33           C  
ATOM   3693  C   GLU A 240      -9.689 -12.447   8.097  1.00  1.33           C  
ATOM   3694  O   GLU A 240     -10.021 -13.144   7.138  1.00  1.33           O  
ATOM   3695  CB  GLU A 240      -8.604 -10.326   7.400  1.00  1.33           C  
ATOM   3696  CG  GLU A 240      -8.785  -8.906   6.954  1.00  1.33           C  
ATOM   3697  CD  GLU A 240      -7.706  -8.464   6.012  1.00  1.33           C  
ATOM   3698  OE1 GLU A 240      -6.788  -9.213   5.809  1.00  1.33           O  
ATOM   3699  OE2 GLU A 240      -7.824  -7.403   5.456  1.00  1.33           O  
ATOM   3700  H   GLU A 240      -9.543  -9.654   9.757  1.00  1.33           H  
ATOM   3701  HA  GLU A 240     -10.677 -10.727   7.346  1.00  1.33           H  
ATOM   3702 1HB  GLU A 240      -7.785 -10.355   8.124  1.00  1.33           H  
ATOM   3703 2HB  GLU A 240      -8.307 -10.919   6.538  1.00  1.33           H  
ATOM   3704 1HG  GLU A 240      -9.753  -8.807   6.502  1.00  1.33           H  
ATOM   3705 2HG  GLU A 240      -8.768  -8.265   7.836  1.00  1.33           H  
ATOM   3706  N   MET A 241      -9.206 -12.969   9.222  1.00  1.47           N  
ATOM   3707  CA  MET A 241      -9.018 -14.409   9.376  1.00  1.47           C  
ATOM   3708  C   MET A 241     -10.327 -15.190   9.477  1.00  1.47           C  
ATOM   3709  O   MET A 241     -10.292 -16.422   9.538  1.00  1.47           O  
ATOM   3710  CB  MET A 241      -8.170 -14.740  10.594  1.00  1.47           C  
ATOM   3711  CG  MET A 241      -8.873 -14.519  11.884  1.00  1.47           C  
ATOM   3712  SD  MET A 241      -7.943 -15.020  13.312  1.00  1.47           S  
ATOM   3713  CE  MET A 241      -8.182 -16.778  13.160  1.00  1.47           C  
ATOM   3714  H   MET A 241      -8.933 -12.354   9.990  1.00  1.47           H  
ATOM   3715  HA  MET A 241      -8.505 -14.777   8.501  1.00  1.47           H  
ATOM   3716 1HB  MET A 241      -7.850 -15.775  10.548  1.00  1.47           H  
ATOM   3717 2HB  MET A 241      -7.279 -14.108  10.596  1.00  1.47           H  
ATOM   3718 1HG  MET A 241      -9.115 -13.491  11.965  1.00  1.47           H  
ATOM   3719 2HG  MET A 241      -9.808 -15.071  11.880  1.00  1.47           H  
ATOM   3720 1HE  MET A 241      -7.693 -17.268  13.970  1.00  1.47           H  
ATOM   3721 2HE  MET A 241      -9.253 -17.004  13.199  1.00  1.47           H  
ATOM   3722 3HE  MET A 241      -7.767 -17.127  12.216  1.00  1.47           H  
ATOM   3723  N   GLY A 242     -11.467 -14.508   9.549  1.00  1.59           N  
ATOM   3724  CA  GLY A 242     -12.749 -15.162   9.704  1.00  1.59           C  
ATOM   3725  C   GLY A 242     -13.150 -14.990  11.145  1.00  1.59           C  
ATOM   3726  O   GLY A 242     -12.298 -14.973  12.027  1.00  1.59           O  
ATOM   3727  H   GLY A 242     -11.465 -13.487   9.488  1.00  1.59           H  
ATOM   3728 1HA  GLY A 242     -13.485 -14.697   9.048  1.00  1.59           H  
ATOM   3729 2HA  GLY A 242     -12.679 -16.215   9.442  1.00  1.59           H  
ATOM   3730  N   SER A 243     -14.439 -14.890  11.407  1.00  1.66           N  
ATOM   3731  CA  SER A 243     -14.871 -14.611  12.766  1.00  1.66           C  
ATOM   3732  C   SER A 243     -14.462 -15.622  13.816  1.00  1.66           C  
ATOM   3733  O   SER A 243     -14.238 -15.280  14.969  1.00  1.66           O  
ATOM   3734  CB  SER A 243     -16.374 -14.643  12.811  1.00  1.66           C  
ATOM   3735  OG  SER A 243     -16.844 -15.989  12.613  1.00  1.66           O  
ATOM   3736  H   SER A 243     -15.115 -14.944  10.659  1.00  1.66           H  
ATOM   3737  HA  SER A 243     -14.485 -13.624  13.052  1.00  1.66           H  
ATOM   3738 1HB  SER A 243     -16.679 -14.304  13.768  1.00  1.66           H  
ATOM   3739 2HB  SER A 243     -16.804 -13.974  12.071  1.00  1.66           H  
ATOM   3740  HG  SER A 243     -17.724 -16.034  13.036  1.00  1.66           H  
ATOM   3741  N   LEU A 244     -14.419 -16.895  13.420  1.00  1.66           N  
ATOM   3742  CA  LEU A 244     -14.179 -18.008  14.342  1.00  1.66           C  
ATOM   3743  C   LEU A 244     -15.096 -17.784  15.557  1.00  1.66           C  
ATOM   3744  O   LEU A 244     -14.705 -17.996  16.719  1.00  1.66           O  
ATOM   3745  CB  LEU A 244     -12.734 -18.110  14.802  1.00  1.66           C  
ATOM   3746  CG  LEU A 244     -12.470 -19.377  15.628  1.00  1.66           C  
ATOM   3747  CD1 LEU A 244     -12.689 -20.602  14.747  1.00  1.66           C  
ATOM   3748  CD2 LEU A 244     -11.114 -19.365  16.152  1.00  1.66           C  
ATOM   3749  H   LEU A 244     -14.592 -17.083  12.445  1.00  1.66           H  
ATOM   3750  HA  LEU A 244     -14.462 -18.939  13.856  1.00  1.66           H  
ATOM   3751 1HB  LEU A 244     -12.075 -18.112  13.935  1.00  1.66           H  
ATOM   3752 2HB  LEU A 244     -12.491 -17.245  15.425  1.00  1.66           H  
ATOM   3753  HG  LEU A 244     -13.176 -19.429  16.446  1.00  1.66           H  
ATOM   3754 1HD1 LEU A 244     -12.516 -21.505  15.334  1.00  1.66           H  
ATOM   3755 2HD1 LEU A 244     -13.712 -20.605  14.370  1.00  1.66           H  
ATOM   3756 3HD1 LEU A 244     -11.996 -20.577  13.912  1.00  1.66           H  
ATOM   3757 1HD2 LEU A 244     -10.956 -20.265  16.715  1.00  1.66           H  
ATOM   3758 2HD2 LEU A 244     -10.406 -19.316  15.338  1.00  1.66           H  
ATOM   3759 3HD2 LEU A 244     -11.005 -18.509  16.788  1.00  1.66           H  
ATOM   3760  N   SER A 245     -16.342 -17.410  15.240  1.00  1.59           N  
ATOM   3761  CA  SER A 245     -17.373 -16.972  16.169  1.00  1.59           C  
ATOM   3762  C   SER A 245     -17.427 -17.639  17.534  1.00  1.59           C  
ATOM   3763  O   SER A 245     -17.512 -16.944  18.538  1.00  1.59           O  
ATOM   3764  CB  SER A 245     -18.722 -17.192  15.504  1.00  1.59           C  
ATOM   3765  OG  SER A 245     -18.917 -16.354  14.379  1.00  1.59           O  
ATOM   3766  H   SER A 245     -16.533 -17.276  14.250  1.00  1.59           H  
ATOM   3767  HA  SER A 245     -17.230 -15.901  16.326  1.00  1.59           H  
ATOM   3768 1HB  SER A 245     -18.795 -18.231  15.194  1.00  1.59           H  
ATOM   3769 2HB  SER A 245     -19.497 -17.030  16.216  1.00  1.59           H  
ATOM   3770  HG  SER A 245     -18.799 -15.433  14.699  1.00  1.59           H  
ATOM   3771  N   ASN A 246     -17.357 -18.956  17.626  1.00  1.47           N  
ATOM   3772  CA  ASN A 246     -17.519 -19.560  18.949  1.00  1.47           C  
ATOM   3773  C   ASN A 246     -16.387 -19.239  19.934  1.00  1.47           C  
ATOM   3774  O   ASN A 246     -16.625 -19.078  21.132  1.00  1.47           O  
ATOM   3775  CB  ASN A 246     -17.679 -21.055  18.819  1.00  1.47           C  
ATOM   3776  CG  ASN A 246     -19.023 -21.437  18.256  1.00  1.47           C  
ATOM   3777  OD1 ASN A 246     -19.995 -20.673  18.336  1.00  1.47           O  
ATOM   3778  ND2 ASN A 246     -19.098 -22.611  17.684  1.00  1.47           N  
ATOM   3779  H   ASN A 246     -17.233 -19.524  16.800  1.00  1.47           H  
ATOM   3780  HA  ASN A 246     -18.436 -19.160  19.386  1.00  1.47           H  
ATOM   3781 1HB  ASN A 246     -16.896 -21.447  18.168  1.00  1.47           H  
ATOM   3782 2HB  ASN A 246     -17.555 -21.520  19.798  1.00  1.47           H  
ATOM   3783 1HD2 ASN A 246     -19.964 -22.921  17.291  1.00  1.47           H  
ATOM   3784 2HD2 ASN A 246     -18.290 -23.198  17.640  1.00  1.47           H  
ATOM   3785  N   ILE A 247     -15.162 -19.090  19.437  1.00  1.33           N  
ATOM   3786  CA  ILE A 247     -14.028 -18.858  20.329  1.00  1.33           C  
ATOM   3787  C   ILE A 247     -14.058 -17.421  20.752  1.00  1.33           C  
ATOM   3788  O   ILE A 247     -13.852 -17.072  21.928  1.00  1.33           O  
ATOM   3789  CB  ILE A 247     -12.692 -19.171  19.633  1.00  1.33           C  
ATOM   3790  CG1 ILE A 247     -12.668 -20.648  19.217  1.00  1.33           C  
ATOM   3791  CG2 ILE A 247     -11.492 -18.812  20.510  1.00  1.33           C  
ATOM   3792  CD1 ILE A 247     -12.853 -21.602  20.356  1.00  1.33           C  
ATOM   3793  H   ILE A 247     -15.017 -19.115  18.430  1.00  1.33           H  
ATOM   3794  HA  ILE A 247     -14.130 -19.486  21.213  1.00  1.33           H  
ATOM   3795  HB  ILE A 247     -12.638 -18.582  18.718  1.00  1.33           H  
ATOM   3796 1HG1 ILE A 247     -13.458 -20.821  18.486  1.00  1.33           H  
ATOM   3797 2HG1 ILE A 247     -11.712 -20.869  18.757  1.00  1.33           H  
ATOM   3798 1HG2 ILE A 247     -10.569 -19.029  19.968  1.00  1.33           H  
ATOM   3799 2HG2 ILE A 247     -11.529 -17.751  20.753  1.00  1.33           H  
ATOM   3800 3HG2 ILE A 247     -11.520 -19.398  21.428  1.00  1.33           H  
ATOM   3801 1HD1 ILE A 247     -12.820 -22.626  19.981  1.00  1.33           H  
ATOM   3802 2HD1 ILE A 247     -12.056 -21.458  21.086  1.00  1.33           H  
ATOM   3803 3HD1 ILE A 247     -13.818 -21.420  20.832  1.00  1.33           H  
ATOM   3804  N   VAL A 248     -14.324 -16.584  19.767  1.00  1.19           N  
ATOM   3805  CA  VAL A 248     -14.370 -15.166  19.983  1.00  1.19           C  
ATOM   3806  C   VAL A 248     -15.533 -14.771  20.892  1.00  1.19           C  
ATOM   3807  O   VAL A 248     -15.336 -13.988  21.814  1.00  1.19           O  
ATOM   3808  CB  VAL A 248     -14.434 -14.449  18.638  1.00  1.19           C  
ATOM   3809  CG1 VAL A 248     -14.656 -12.996  18.861  1.00  1.19           C  
ATOM   3810  CG2 VAL A 248     -13.119 -14.703  17.888  1.00  1.19           C  
ATOM   3811  H   VAL A 248     -14.499 -16.965  18.832  1.00  1.19           H  
ATOM   3812  HA  VAL A 248     -13.441 -14.870  20.471  1.00  1.19           H  
ATOM   3813  HB  VAL A 248     -15.273 -14.834  18.050  1.00  1.19           H  
ATOM   3814 1HG1 VAL A 248     -14.696 -12.480  17.903  1.00  1.19           H  
ATOM   3815 2HG1 VAL A 248     -15.594 -12.845  19.398  1.00  1.19           H  
ATOM   3816 3HG1 VAL A 248     -13.840 -12.621  19.443  1.00  1.19           H  
ATOM   3817 1HG2 VAL A 248     -13.145 -14.199  16.923  1.00  1.19           H  
ATOM   3818 2HG2 VAL A 248     -12.283 -14.322  18.473  1.00  1.19           H  
ATOM   3819 3HG2 VAL A 248     -12.997 -15.780  17.730  1.00  1.19           H  
ATOM   3820  N   PHE A 249     -16.730 -15.329  20.669  1.00  1.08           N  
ATOM   3821  CA  PHE A 249     -17.894 -15.013  21.495  1.00  1.08           C  
ATOM   3822  C   PHE A 249     -17.731 -15.411  22.945  1.00  1.08           C  
ATOM   3823  O   PHE A 249     -18.108 -14.653  23.850  1.00  1.08           O  
ATOM   3824  CB  PHE A 249     -19.127 -15.741  21.001  1.00  1.08           C  
ATOM   3825  CG  PHE A 249     -19.719 -15.189  19.797  1.00  1.08           C  
ATOM   3826  CD1 PHE A 249     -19.586 -13.865  19.494  1.00  1.08           C  
ATOM   3827  CD2 PHE A 249     -20.436 -15.996  18.960  1.00  1.08           C  
ATOM   3828  CE1 PHE A 249     -20.154 -13.367  18.371  1.00  1.08           C  
ATOM   3829  CE2 PHE A 249     -20.998 -15.494  17.842  1.00  1.08           C  
ATOM   3830  CZ  PHE A 249     -20.862 -14.182  17.542  1.00  1.08           C  
ATOM   3831  H   PHE A 249     -16.851 -15.975  19.898  1.00  1.08           H  
ATOM   3832  HA  PHE A 249     -18.065 -13.939  21.444  1.00  1.08           H  
ATOM   3833 1HB  PHE A 249     -18.860 -16.781  20.794  1.00  1.08           H  
ATOM   3834 2HB  PHE A 249     -19.868 -15.758  21.784  1.00  1.08           H  
ATOM   3835  HD1 PHE A 249     -19.019 -13.216  20.156  1.00  1.08           H  
ATOM   3836  HD2 PHE A 249     -20.543 -17.056  19.202  1.00  1.08           H  
ATOM   3837  HE1 PHE A 249     -20.032 -12.324  18.136  1.00  1.08           H  
ATOM   3838  HE2 PHE A 249     -21.555 -16.147  17.180  1.00  1.08           H  
ATOM   3839  HZ  PHE A 249     -21.312 -13.794  16.639  1.00  1.08           H  
ATOM   3840  N   ILE A 250     -17.139 -16.582  23.196  1.00  0.99           N  
ATOM   3841  CA  ILE A 250     -16.951 -16.982  24.577  1.00  0.99           C  
ATOM   3842  C   ILE A 250     -15.999 -16.018  25.250  1.00  0.99           C  
ATOM   3843  O   ILE A 250     -16.286 -15.495  26.336  1.00  0.99           O  
ATOM   3844  CB  ILE A 250     -16.386 -18.408  24.671  1.00  0.99           C  
ATOM   3845  CG1 ILE A 250     -17.429 -19.423  24.192  1.00  0.99           C  
ATOM   3846  CG2 ILE A 250     -15.952 -18.702  26.100  1.00  0.99           C  
ATOM   3847  CD1 ILE A 250     -16.858 -20.815  23.970  1.00  0.99           C  
ATOM   3848  H   ILE A 250     -16.849 -17.212  22.442  1.00  0.99           H  
ATOM   3849  HA  ILE A 250     -17.908 -16.946  25.092  1.00  0.99           H  
ATOM   3850  HB  ILE A 250     -15.523 -18.495  24.004  1.00  0.99           H  
ATOM   3851 1HG1 ILE A 250     -18.222 -19.490  24.933  1.00  0.99           H  
ATOM   3852 2HG1 ILE A 250     -17.862 -19.070  23.258  1.00  0.99           H  
ATOM   3853 1HG2 ILE A 250     -15.540 -19.707  26.155  1.00  0.99           H  
ATOM   3854 2HG2 ILE A 250     -15.193 -17.984  26.398  1.00  0.99           H  
ATOM   3855 3HG2 ILE A 250     -16.811 -18.623  26.767  1.00  0.99           H  
ATOM   3856 1HD1 ILE A 250     -17.650 -21.482  23.630  1.00  0.99           H  
ATOM   3857 2HD1 ILE A 250     -16.074 -20.765  23.209  1.00  0.99           H  
ATOM   3858 3HD1 ILE A 250     -16.440 -21.191  24.901  1.00  0.99           H  
ATOM   3859  N   SER A 251     -14.887 -15.731  24.574  1.00  0.92           N  
ATOM   3860  CA  SER A 251     -13.900 -14.836  25.124  1.00  0.92           C  
ATOM   3861  C   SER A 251     -14.482 -13.445  25.317  1.00  0.92           C  
ATOM   3862  O   SER A 251     -14.236 -12.811  26.344  1.00  0.92           O  
ATOM   3863  CB  SER A 251     -12.713 -14.776  24.189  1.00  0.92           C  
ATOM   3864  OG  SER A 251     -12.099 -16.033  24.105  1.00  0.92           O  
ATOM   3865  H   SER A 251     -14.701 -16.165  23.666  1.00  0.92           H  
ATOM   3866  HA  SER A 251     -13.583 -15.221  26.093  1.00  0.92           H  
ATOM   3867 1HB  SER A 251     -13.037 -14.458  23.197  1.00  0.92           H  
ATOM   3868 2HB  SER A 251     -11.999 -14.041  24.553  1.00  0.92           H  
ATOM   3869  HG  SER A 251     -12.694 -16.571  23.536  1.00  0.92           H  
ATOM   3870  N   ALA A 252     -15.270 -12.977  24.346  1.00  0.87           N  
ATOM   3871  CA  ALA A 252     -15.865 -11.651  24.378  1.00  0.87           C  
ATOM   3872  C   ALA A 252     -16.791 -11.459  25.546  1.00  0.87           C  
ATOM   3873  O   ALA A 252     -16.706 -10.468  26.272  1.00  0.87           O  
ATOM   3874  CB  ALA A 252     -16.696 -11.432  23.132  1.00  0.87           C  
ATOM   3875  H   ALA A 252     -15.435 -13.550  23.528  1.00  0.87           H  
ATOM   3876  HA  ALA A 252     -15.057 -10.922  24.432  1.00  0.87           H  
ATOM   3877 1HB  ALA A 252     -17.107 -10.431  23.152  1.00  0.87           H  
ATOM   3878 2HB  ALA A 252     -16.103 -11.568  22.250  1.00  0.87           H  
ATOM   3879 3HB  ALA A 252     -17.502 -12.155  23.110  1.00  0.87           H  
ATOM   3880  N   THR A 253     -17.630 -12.458  25.787  1.00  0.82           N  
ATOM   3881  CA  THR A 253     -18.616 -12.352  26.835  1.00  0.82           C  
ATOM   3882  C   THR A 253     -17.915 -12.231  28.162  1.00  0.82           C  
ATOM   3883  O   THR A 253     -18.207 -11.346  28.973  1.00  0.82           O  
ATOM   3884  CB  THR A 253     -19.490 -13.604  26.862  1.00  0.82           C  
ATOM   3885  OG1 THR A 253     -20.120 -13.764  25.599  1.00  0.82           O  
ATOM   3886  CG2 THR A 253     -20.565 -13.445  27.926  1.00  0.82           C  
ATOM   3887  H   THR A 253     -17.637 -13.281  25.180  1.00  0.82           H  
ATOM   3888  HA  THR A 253     -19.229 -11.472  26.671  1.00  0.82           H  
ATOM   3889  HB  THR A 253     -18.875 -14.484  27.071  1.00  0.82           H  
ATOM   3890  HG1 THR A 253     -19.432 -13.998  24.924  1.00  0.82           H  
ATOM   3891 1HG2 THR A 253     -21.198 -14.330  27.939  1.00  0.82           H  
ATOM   3892 2HG2 THR A 253     -20.093 -13.320  28.897  1.00  0.82           H  
ATOM   3893 3HG2 THR A 253     -21.175 -12.567  27.700  1.00  0.82           H  
ATOM   3894  N   ILE A 254     -16.949 -13.111  28.362  1.00  0.79           N  
ATOM   3895  CA  ILE A 254     -16.235 -13.167  29.608  1.00  0.79           C  
ATOM   3896  C   ILE A 254     -15.386 -11.914  29.814  1.00  0.79           C  
ATOM   3897  O   ILE A 254     -15.327 -11.384  30.923  1.00  0.79           O  
ATOM   3898  CB  ILE A 254     -15.370 -14.410  29.677  1.00  0.79           C  
ATOM   3899  CG1 ILE A 254     -16.222 -15.662  29.695  1.00  0.79           C  
ATOM   3900  CG2 ILE A 254     -14.622 -14.338  30.934  1.00  0.79           C  
ATOM   3901  CD1 ILE A 254     -15.418 -16.913  29.481  1.00  0.79           C  
ATOM   3902  H   ILE A 254     -16.729 -13.797  27.634  1.00  0.79           H  
ATOM   3903  HA  ILE A 254     -16.960 -13.219  30.416  1.00  0.79           H  
ATOM   3904  HB  ILE A 254     -14.695 -14.450  28.817  1.00  0.79           H  
ATOM   3905 1HG1 ILE A 254     -16.737 -15.733  30.651  1.00  0.79           H  
ATOM   3906 2HG1 ILE A 254     -16.968 -15.594  28.900  1.00  0.79           H  
ATOM   3907 1HG2 ILE A 254     -13.979 -15.207  31.034  1.00  0.79           H  
ATOM   3908 2HG2 ILE A 254     -14.040 -13.440  30.918  1.00  0.79           H  
ATOM   3909 3HG2 ILE A 254     -15.319 -14.299  31.773  1.00  0.79           H  
ATOM   3910 1HD1 ILE A 254     -16.079 -17.779  29.493  1.00  0.79           H  
ATOM   3911 2HD1 ILE A 254     -14.917 -16.851  28.515  1.00  0.79           H  
ATOM   3912 3HD1 ILE A 254     -14.677 -17.010  30.270  1.00  0.79           H  
ATOM   3913  N   SER A 255     -14.709 -11.455  28.750  1.00  0.76           N  
ATOM   3914  CA  SER A 255     -13.842 -10.281  28.806  1.00  0.76           C  
ATOM   3915  C   SER A 255     -14.647  -9.052  29.226  1.00  0.76           C  
ATOM   3916  O   SER A 255     -14.189  -8.251  30.044  1.00  0.76           O  
ATOM   3917  CB  SER A 255     -13.228 -10.030  27.437  1.00  0.76           C  
ATOM   3918  OG  SER A 255     -12.408 -11.121  27.031  1.00  0.76           O  
ATOM   3919  H   SER A 255     -14.785 -11.942  27.860  1.00  0.76           H  
ATOM   3920  HA  SER A 255     -13.056 -10.453  29.540  1.00  0.76           H  
ATOM   3921 1HB  SER A 255     -14.024  -9.884  26.707  1.00  0.76           H  
ATOM   3922 2HB  SER A 255     -12.639  -9.112  27.466  1.00  0.76           H  
ATOM   3923  HG  SER A 255     -13.032 -11.870  26.914  1.00  0.76           H  
ATOM   3924  N   MET A 256     -15.871  -8.914  28.702  1.00  0.74           N  
ATOM   3925  CA  MET A 256     -16.708  -7.778  29.078  1.00  0.74           C  
ATOM   3926  C   MET A 256     -17.070  -7.843  30.562  1.00  0.74           C  
ATOM   3927  O   MET A 256     -17.010  -6.831  31.278  1.00  0.74           O  
ATOM   3928  CB  MET A 256     -17.961  -7.742  28.196  1.00  0.74           C  
ATOM   3929  CG  MET A 256     -17.685  -7.319  26.751  1.00  0.74           C  
ATOM   3930  SD  MET A 256     -19.126  -7.073  25.693  1.00  0.74           S  
ATOM   3931  CE  MET A 256     -19.476  -8.742  25.168  1.00  0.74           C  
ATOM   3932  H   MET A 256     -16.214  -9.587  28.013  1.00  0.74           H  
ATOM   3933  HA  MET A 256     -16.148  -6.868  28.909  1.00  0.74           H  
ATOM   3934 1HB  MET A 256     -18.412  -8.738  28.174  1.00  0.74           H  
ATOM   3935 2HB  MET A 256     -18.694  -7.059  28.623  1.00  0.74           H  
ATOM   3936 1HG  MET A 256     -17.090  -6.405  26.742  1.00  0.74           H  
ATOM   3937 2HG  MET A 256     -17.111  -8.099  26.309  1.00  0.74           H  
ATOM   3938 1HE  MET A 256     -20.336  -8.746  24.500  1.00  0.74           H  
ATOM   3939 2HE  MET A 256     -18.610  -9.145  24.645  1.00  0.74           H  
ATOM   3940 3HE  MET A 256     -19.691  -9.350  26.037  1.00  0.74           H  
ATOM   3941  N   ILE A 257     -17.350  -9.055  31.048  1.00  0.73           N  
ATOM   3942  CA  ILE A 257     -17.687  -9.256  32.450  1.00  0.73           C  
ATOM   3943  C   ILE A 257     -16.505  -8.962  33.368  1.00  0.73           C  
ATOM   3944  O   ILE A 257     -16.646  -8.231  34.357  1.00  0.73           O  
ATOM   3945  CB  ILE A 257     -18.186 -10.701  32.665  1.00  0.73           C  
ATOM   3946  CG1 ILE A 257     -19.541 -10.880  31.941  1.00  0.73           C  
ATOM   3947  CG2 ILE A 257     -18.278 -11.026  34.143  1.00  0.73           C  
ATOM   3948  CD1 ILE A 257     -19.994 -12.318  31.818  1.00  0.73           C  
ATOM   3949  H   ILE A 257     -17.384  -9.855  30.412  1.00  0.73           H  
ATOM   3950  HA  ILE A 257     -18.494  -8.572  32.708  1.00  0.73           H  
ATOM   3951  HB  ILE A 257     -17.488 -11.388  32.202  1.00  0.73           H  
ATOM   3952 1HG1 ILE A 257     -20.301 -10.322  32.485  1.00  0.73           H  
ATOM   3953 2HG1 ILE A 257     -19.459 -10.455  30.941  1.00  0.73           H  
ATOM   3954 1HG2 ILE A 257     -18.615 -12.052  34.270  1.00  0.73           H  
ATOM   3955 2HG2 ILE A 257     -17.302 -10.911  34.592  1.00  0.73           H  
ATOM   3956 3HG2 ILE A 257     -18.983 -10.348  34.623  1.00  0.73           H  
ATOM   3957 1HD1 ILE A 257     -20.950 -12.352  31.297  1.00  0.73           H  
ATOM   3958 2HD1 ILE A 257     -19.252 -12.882  31.254  1.00  0.73           H  
ATOM   3959 3HD1 ILE A 257     -20.104 -12.752  32.809  1.00  0.73           H  
ATOM   3960  N   TRP A 258     -15.338  -9.523  33.042  1.00  0.72           N  
ATOM   3961  CA  TRP A 258     -14.157  -9.310  33.865  1.00  0.72           C  
ATOM   3962  C   TRP A 258     -13.696  -7.868  33.838  1.00  0.72           C  
ATOM   3963  O   TRP A 258     -13.301  -7.320  34.867  1.00  0.72           O  
ATOM   3964  CB  TRP A 258     -13.008 -10.225  33.454  1.00  0.72           C  
ATOM   3965  CG  TRP A 258     -13.237 -11.628  33.836  1.00  0.72           C  
ATOM   3966  CD1 TRP A 258     -12.762 -12.718  33.210  1.00  0.72           C  
ATOM   3967  CD2 TRP A 258     -14.048 -12.113  34.932  1.00  0.72           C  
ATOM   3968  NE1 TRP A 258     -13.208 -13.860  33.836  1.00  0.72           N  
ATOM   3969  CE2 TRP A 258     -14.000 -13.503  34.886  1.00  0.72           C  
ATOM   3970  CE3 TRP A 258     -14.806 -11.486  35.933  1.00  0.72           C  
ATOM   3971  CZ2 TRP A 258     -14.680 -14.290  35.797  1.00  0.72           C  
ATOM   3972  CZ3 TRP A 258     -15.486 -12.277  36.847  1.00  0.72           C  
ATOM   3973  CH2 TRP A 258     -15.426 -13.640  36.780  1.00  0.72           C  
ATOM   3974  H   TRP A 258     -15.282 -10.112  32.216  1.00  0.72           H  
ATOM   3975  HA  TRP A 258     -14.416  -9.552  34.890  1.00  0.72           H  
ATOM   3976 1HB  TRP A 258     -12.881 -10.181  32.369  1.00  0.72           H  
ATOM   3977 2HB  TRP A 258     -12.090  -9.879  33.908  1.00  0.72           H  
ATOM   3978  HD1 TRP A 258     -12.119 -12.689  32.342  1.00  0.72           H  
ATOM   3979  HE1 TRP A 258     -12.995 -14.806  33.560  1.00  0.72           H  
ATOM   3980  HE3 TRP A 258     -14.862 -10.400  35.993  1.00  0.72           H  
ATOM   3981  HZ2 TRP A 258     -14.643 -15.378  35.761  1.00  0.72           H  
ATOM   3982  HZ3 TRP A 258     -16.071 -11.786  37.622  1.00  0.72           H  
ATOM   3983  HH2 TRP A 258     -15.974 -14.231  37.515  1.00  0.72           H  
ATOM   3984  N   GLY A 259     -13.765  -7.233  32.674  1.00  0.71           N  
ATOM   3985  CA  GLY A 259     -13.361  -5.847  32.544  1.00  0.71           C  
ATOM   3986  C   GLY A 259     -14.184  -4.978  33.484  1.00  0.71           C  
ATOM   3987  O   GLY A 259     -13.647  -4.241  34.317  1.00  0.71           O  
ATOM   3988  H   GLY A 259     -14.087  -7.717  31.837  1.00  0.71           H  
ATOM   3989 1HA  GLY A 259     -12.302  -5.743  32.762  1.00  0.71           H  
ATOM   3990 2HA  GLY A 259     -13.510  -5.524  31.514  1.00  0.71           H  
ATOM   3991  N   ALA A 260     -15.511  -5.068  33.371  1.00  0.72           N  
ATOM   3992  CA  ALA A 260     -16.384  -4.255  34.203  1.00  0.72           C  
ATOM   3993  C   ALA A 260     -16.235  -4.513  35.702  1.00  0.72           C  
ATOM   3994  O   ALA A 260     -16.181  -3.565  36.496  1.00  0.72           O  
ATOM   3995  CB  ALA A 260     -17.806  -4.533  33.810  1.00  0.72           C  
ATOM   3996  H   ALA A 260     -15.929  -5.701  32.682  1.00  0.72           H  
ATOM   3997  HA  ALA A 260     -16.147  -3.209  34.016  1.00  0.72           H  
ATOM   3998 1HB  ALA A 260     -18.456  -3.908  34.389  1.00  0.72           H  
ATOM   3999 2HB  ALA A 260     -17.938  -4.316  32.753  1.00  0.72           H  
ATOM   4000 3HB  ALA A 260     -18.042  -5.583  33.996  1.00  0.72           H  
ATOM   4001  N   LEU A 261     -16.148  -5.786  36.100  1.00  0.73           N  
ATOM   4002  CA  LEU A 261     -16.049  -6.110  37.518  1.00  0.73           C  
ATOM   4003  C   LEU A 261     -14.686  -5.759  38.075  1.00  0.73           C  
ATOM   4004  O   LEU A 261     -14.556  -5.335  39.223  1.00  0.73           O  
ATOM   4005  CB  LEU A 261     -16.358  -7.588  37.726  1.00  0.73           C  
ATOM   4006  CG  LEU A 261     -17.811  -7.967  37.453  1.00  0.73           C  
ATOM   4007  CD1 LEU A 261     -17.953  -9.463  37.500  1.00  0.73           C  
ATOM   4008  CD2 LEU A 261     -18.704  -7.300  38.494  1.00  0.73           C  
ATOM   4009  H   LEU A 261     -16.186  -6.549  35.418  1.00  0.73           H  
ATOM   4010  HA  LEU A 261     -16.795  -5.526  38.053  1.00  0.73           H  
ATOM   4011 1HB  LEU A 261     -15.730  -8.170  37.047  1.00  0.73           H  
ATOM   4012 2HB  LEU A 261     -16.115  -7.862  38.749  1.00  0.73           H  
ATOM   4013  HG  LEU A 261     -18.093  -7.626  36.453  1.00  0.73           H  
ATOM   4014 1HD1 LEU A 261     -18.985  -9.741  37.294  1.00  0.73           H  
ATOM   4015 2HD1 LEU A 261     -17.306  -9.893  36.749  1.00  0.73           H  
ATOM   4016 3HD1 LEU A 261     -17.667  -9.827  38.484  1.00  0.73           H  
ATOM   4017 1HD2 LEU A 261     -19.746  -7.558  38.301  1.00  0.73           H  
ATOM   4018 2HD2 LEU A 261     -18.422  -7.646  39.487  1.00  0.73           H  
ATOM   4019 3HD2 LEU A 261     -18.582  -6.233  38.445  1.00  0.73           H  
ATOM   4020  N   GLY A 262     -13.659  -5.927  37.259  1.00  0.74           N  
ATOM   4021  CA  GLY A 262     -12.313  -5.598  37.654  1.00  0.74           C  
ATOM   4022  C   GLY A 262     -12.224  -4.117  37.960  1.00  0.74           C  
ATOM   4023  O   GLY A 262     -11.839  -3.729  39.067  1.00  0.74           O  
ATOM   4024  H   GLY A 262     -13.793  -6.301  36.324  1.00  0.74           H  
ATOM   4025 1HA  GLY A 262     -12.028  -6.184  38.527  1.00  0.74           H  
ATOM   4026 2HA  GLY A 262     -11.638  -5.854  36.847  1.00  0.74           H  
ATOM   4027  N   ALA A 263     -12.645  -3.287  36.990  1.00  0.77           N  
ATOM   4028  CA  ALA A 263     -12.595  -1.835  37.123  1.00  0.77           C  
ATOM   4029  C   ALA A 263     -13.382  -1.342  38.318  1.00  0.77           C  
ATOM   4030  O   ALA A 263     -12.919  -0.447  39.023  1.00  0.77           O  
ATOM   4031  CB  ALA A 263     -13.162  -1.163  35.891  1.00  0.77           C  
ATOM   4032  H   ALA A 263     -12.991  -3.684  36.113  1.00  0.77           H  
ATOM   4033  HA  ALA A 263     -11.555  -1.542  37.242  1.00  0.77           H  
ATOM   4034 1HB  ALA A 263     -13.096  -0.081  36.005  1.00  0.77           H  
ATOM   4035 2HB  ALA A 263     -12.619  -1.458  35.012  1.00  0.77           H  
ATOM   4036 3HB  ALA A 263     -14.208  -1.456  35.777  1.00  0.77           H  
ATOM   4037  N   LEU A 264     -14.516  -1.988  38.608  1.00  0.80           N  
ATOM   4038  CA  LEU A 264     -15.398  -1.599  39.701  1.00  0.80           C  
ATOM   4039  C   LEU A 264     -14.675  -1.433  41.029  1.00  0.80           C  
ATOM   4040  O   LEU A 264     -15.099  -0.639  41.875  1.00  0.80           O  
ATOM   4041  CB  LEU A 264     -16.494  -2.641  39.907  1.00  0.80           C  
ATOM   4042  CG  LEU A 264     -17.576  -2.266  40.919  1.00  0.80           C  
ATOM   4043  CD1 LEU A 264     -18.339  -1.005  40.399  1.00  0.80           C  
ATOM   4044  CD2 LEU A 264     -18.495  -3.472  41.134  1.00  0.80           C  
ATOM   4045  H   LEU A 264     -14.836  -2.738  37.992  1.00  0.80           H  
ATOM   4046  HA  LEU A 264     -15.865  -0.664  39.439  1.00  0.80           H  
ATOM   4047 1HB  LEU A 264     -16.969  -2.841  38.951  1.00  0.80           H  
ATOM   4048 2HB  LEU A 264     -16.028  -3.562  40.256  1.00  0.80           H  
ATOM   4049  HG  LEU A 264     -17.111  -2.005  41.871  1.00  0.80           H  
ATOM   4050 1HD1 LEU A 264     -19.106  -0.719  41.113  1.00  0.80           H  
ATOM   4051 2HD1 LEU A 264     -17.638  -0.183  40.277  1.00  0.80           H  
ATOM   4052 3HD1 LEU A 264     -18.807  -1.222  39.438  1.00  0.80           H  
ATOM   4053 1HD2 LEU A 264     -19.264  -3.217  41.863  1.00  0.80           H  
ATOM   4054 2HD2 LEU A 264     -18.959  -3.758  40.208  1.00  0.80           H  
ATOM   4055 3HD2 LEU A 264     -17.900  -4.309  41.507  1.00  0.80           H  
ATOM   4056  N   ASN A 265     -13.659  -2.264  41.260  1.00  0.84           N  
ATOM   4057  CA  ASN A 265     -12.951  -2.278  42.527  1.00  0.84           C  
ATOM   4058  C   ASN A 265     -11.571  -1.595  42.495  1.00  0.84           C  
ATOM   4059  O   ASN A 265     -10.785  -1.759  43.432  1.00  0.84           O  
ATOM   4060  CB  ASN A 265     -12.820  -3.715  42.991  1.00  0.84           C  
ATOM   4061  CG  ASN A 265     -14.170  -4.330  43.329  1.00  0.84           C  
ATOM   4062  OD1 ASN A 265     -15.026  -3.684  43.947  1.00  0.84           O  
ATOM   4063  ND2 ASN A 265     -14.370  -5.566  42.932  1.00  0.84           N  
ATOM   4064  H   ASN A 265     -13.326  -2.875  40.509  1.00  0.84           H  
ATOM   4065  HA  ASN A 265     -13.553  -1.734  43.254  1.00  0.84           H  
ATOM   4066 1HB  ASN A 265     -12.352  -4.305  42.197  1.00  0.84           H  
ATOM   4067 2HB  ASN A 265     -12.174  -3.763  43.865  1.00  0.84           H  
ATOM   4068 1HD2 ASN A 265     -15.240  -6.020  43.126  1.00  0.84           H  
ATOM   4069 2HD2 ASN A 265     -13.654  -6.053  42.429  1.00  0.84           H  
ATOM   4070  N   GLN A 266     -11.260  -0.834  41.440  1.00  0.87           N  
ATOM   4071  CA  GLN A 266      -9.935  -0.209  41.364  1.00  0.87           C  
ATOM   4072  C   GLN A 266      -9.889   1.212  41.921  1.00  0.87           C  
ATOM   4073  O   GLN A 266     -10.857   1.970  41.823  1.00  0.87           O  
ATOM   4074  CB  GLN A 266      -9.442  -0.151  39.917  1.00  0.87           C  
ATOM   4075  CG  GLN A 266      -9.327  -1.468  39.215  1.00  0.87           C  
ATOM   4076  CD  GLN A 266      -8.354  -2.442  39.832  1.00  0.87           C  
ATOM   4077  OE1 GLN A 266      -7.151  -2.163  39.969  1.00  0.87           O  
ATOM   4078  NE2 GLN A 266      -8.876  -3.598  40.212  1.00  0.87           N  
ATOM   4079  H   GLN A 266     -11.927  -0.704  40.677  1.00  0.87           H  
ATOM   4080  HA  GLN A 266      -9.242  -0.817  41.942  1.00  0.87           H  
ATOM   4081 1HB  GLN A 266     -10.144   0.451  39.333  1.00  0.87           H  
ATOM   4082 2HB  GLN A 266      -8.474   0.351  39.873  1.00  0.87           H  
ATOM   4083 1HG  GLN A 266     -10.296  -1.919  39.229  1.00  0.87           H  
ATOM   4084 2HG  GLN A 266      -9.016  -1.279  38.192  1.00  0.87           H  
ATOM   4085 1HE2 GLN A 266      -8.304  -4.298  40.637  1.00  0.87           H  
ATOM   4086 2HE2 GLN A 266      -9.872  -3.771  40.067  1.00  0.87           H  
ATOM   4087  N   SER A 267      -8.721   1.587  42.453  1.00  0.90           N  
ATOM   4088  CA  SER A 267      -8.481   2.954  42.925  1.00  0.90           C  
ATOM   4089  C   SER A 267      -7.420   3.680  42.093  1.00  0.90           C  
ATOM   4090  O   SER A 267      -7.310   4.909  42.150  1.00  0.90           O  
ATOM   4091  CB  SER A 267      -8.059   2.931  44.379  1.00  0.90           C  
ATOM   4092  OG  SER A 267      -6.849   2.238  44.547  1.00  0.90           O  
ATOM   4093  H   SER A 267      -7.989   0.898  42.537  1.00  0.90           H  
ATOM   4094  HA  SER A 267      -9.412   3.514  42.844  1.00  0.90           H  
ATOM   4095 1HB  SER A 267      -7.943   3.954  44.736  1.00  0.90           H  
ATOM   4096 2HB  SER A 267      -8.838   2.460  44.977  1.00  0.90           H  
ATOM   4097  HG  SER A 267      -6.621   2.325  45.479  1.00  0.90           H  
ATOM   4098  N   LYS A 268      -6.633   2.909  41.343  1.00  0.92           N  
ATOM   4099  CA  LYS A 268      -5.556   3.458  40.526  1.00  0.92           C  
ATOM   4100  C   LYS A 268      -6.052   3.675  39.114  1.00  0.92           C  
ATOM   4101  O   LYS A 268      -6.733   2.815  38.546  1.00  0.92           O  
ATOM   4102  CB  LYS A 268      -4.335   2.538  40.527  1.00  0.92           C  
ATOM   4103  CG  LYS A 268      -3.631   2.418  41.865  1.00  0.92           C  
ATOM   4104  CD  LYS A 268      -2.466   1.441  41.823  1.00  0.92           C  
ATOM   4105  CE  LYS A 268      -1.777   1.366  43.177  1.00  0.92           C  
ATOM   4106  NZ  LYS A 268      -0.675   0.363  43.181  1.00  0.92           N  
ATOM   4107  H   LYS A 268      -6.787   1.916  41.352  1.00  0.92           H  
ATOM   4108  HA  LYS A 268      -5.263   4.426  40.924  1.00  0.92           H  
ATOM   4109 1HB  LYS A 268      -4.637   1.543  40.218  1.00  0.92           H  
ATOM   4110 2HB  LYS A 268      -3.609   2.905  39.800  1.00  0.92           H  
ATOM   4111 1HG  LYS A 268      -3.214   3.383  42.114  1.00  0.92           H  
ATOM   4112 2HG  LYS A 268      -4.341   2.127  42.642  1.00  0.92           H  
ATOM   4113 1HD  LYS A 268      -2.816   0.446  41.557  1.00  0.92           H  
ATOM   4114 2HD  LYS A 268      -1.734   1.756  41.075  1.00  0.92           H  
ATOM   4115 1HE  LYS A 268      -1.365   2.345  43.418  1.00  0.92           H  
ATOM   4116 2HE  LYS A 268      -2.508   1.093  43.937  1.00  0.92           H  
ATOM   4117 1HZ  LYS A 268      -0.234   0.334  44.079  1.00  0.92           H  
ATOM   4118 2HZ  LYS A 268      -1.040  -0.550  42.958  1.00  0.92           H  
ATOM   4119 3HZ  LYS A 268       0.025   0.602  42.468  1.00  0.92           H  
ATOM   4120  N   ILE A 269      -5.688   4.805  38.544  1.00  0.93           N  
ATOM   4121  CA  ILE A 269      -6.166   5.158  37.225  1.00  0.93           C  
ATOM   4122  C   ILE A 269      -5.610   4.280  36.108  1.00  0.93           C  
ATOM   4123  O   ILE A 269      -6.342   3.853  35.222  1.00  0.93           O  
ATOM   4124  CB  ILE A 269      -5.933   6.624  36.941  1.00  0.93           C  
ATOM   4125  CG1 ILE A 269      -6.751   7.453  37.856  1.00  0.93           C  
ATOM   4126  CG2 ILE A 269      -6.411   6.885  35.585  1.00  0.93           C  
ATOM   4127  CD1 ILE A 269      -6.377   8.877  37.830  1.00  0.93           C  
ATOM   4128  H   ILE A 269      -5.099   5.456  39.061  1.00  0.93           H  
ATOM   4129  HA  ILE A 269      -7.222   5.035  37.228  1.00  0.93           H  
ATOM   4130  HB  ILE A 269      -4.882   6.891  37.054  1.00  0.93           H  
ATOM   4131 1HG1 ILE A 269      -7.785   7.366  37.564  1.00  0.93           H  
ATOM   4132 2HG1 ILE A 269      -6.636   7.080  38.875  1.00  0.93           H  
ATOM   4133 1HG2 ILE A 269      -6.288   7.938  35.396  1.00  0.93           H  
ATOM   4134 2HG2 ILE A 269      -5.832   6.297  34.885  1.00  0.93           H  
ATOM   4135 3HG2 ILE A 269      -7.465   6.620  35.504  1.00  0.93           H  
ATOM   4136 1HD1 ILE A 269      -7.006   9.435  38.508  1.00  0.93           H  
ATOM   4137 2HD1 ILE A 269      -5.337   8.968  38.137  1.00  0.93           H  
ATOM   4138 3HD1 ILE A 269      -6.495   9.272  36.825  1.00  0.93           H  
ATOM   4139  N   LYS A 270      -4.326   3.973  36.132  1.00  0.92           N  
ATOM   4140  CA  LYS A 270      -3.781   3.135  35.069  1.00  0.92           C  
ATOM   4141  C   LYS A 270      -4.474   1.766  35.033  1.00  0.92           C  
ATOM   4142  O   LYS A 270      -4.676   1.189  33.962  1.00  0.92           O  
ATOM   4143  CB  LYS A 270      -2.291   2.940  35.274  1.00  0.92           C  
ATOM   4144  CG  LYS A 270      -1.458   4.175  35.052  1.00  0.92           C  
ATOM   4145  CD  LYS A 270      -0.006   3.874  35.343  1.00  0.92           C  
ATOM   4146  CE  LYS A 270       0.848   5.109  35.277  1.00  0.92           C  
ATOM   4147  NZ  LYS A 270       2.227   4.807  35.666  1.00  0.92           N  
ATOM   4148  H   LYS A 270      -3.732   4.326  36.869  1.00  0.92           H  
ATOM   4149  HA  LYS A 270      -3.953   3.629  34.110  1.00  0.92           H  
ATOM   4150 1HB  LYS A 270      -2.108   2.587  36.290  1.00  0.92           H  
ATOM   4151 2HB  LYS A 270      -1.925   2.168  34.590  1.00  0.92           H  
ATOM   4152 1HG  LYS A 270      -1.543   4.492  34.008  1.00  0.92           H  
ATOM   4153 2HG  LYS A 270      -1.805   4.982  35.696  1.00  0.92           H  
ATOM   4154 1HD  LYS A 270       0.098   3.416  36.328  1.00  0.92           H  
ATOM   4155 2HD  LYS A 270       0.376   3.161  34.598  1.00  0.92           H  
ATOM   4156 1HE  LYS A 270       0.845   5.501  34.262  1.00  0.92           H  
ATOM   4157 2HE  LYS A 270       0.445   5.863  35.950  1.00  0.92           H  
ATOM   4158 1HZ  LYS A 270       2.790   5.630  35.619  1.00  0.92           H  
ATOM   4159 2HZ  LYS A 270       2.244   4.434  36.601  1.00  0.92           H  
ATOM   4160 3HZ  LYS A 270       2.594   4.107  35.016  1.00  0.92           H  
ATOM   4161  N   ARG A 271      -4.845   1.245  36.211  1.00  0.91           N  
ATOM   4162  CA  ARG A 271      -5.473  -0.067  36.261  1.00  0.91           C  
ATOM   4163  C   ARG A 271      -6.947   0.032  35.874  1.00  0.91           C  
ATOM   4164  O   ARG A 271      -7.460  -0.849  35.178  1.00  0.91           O  
ATOM   4165  CB  ARG A 271      -5.331  -0.696  37.639  1.00  0.91           C  
ATOM   4166  CG  ARG A 271      -3.882  -1.084  38.025  1.00  0.91           C  
ATOM   4167  CD  ARG A 271      -3.784  -1.658  39.417  1.00  0.91           C  
ATOM   4168  NE  ARG A 271      -4.380  -2.981  39.536  1.00  0.91           N  
ATOM   4169  CZ  ARG A 271      -3.705  -4.161  39.344  1.00  0.91           C  
ATOM   4170  NH1 ARG A 271      -2.394  -4.171  39.067  1.00  0.91           N  
ATOM   4171  NH2 ARG A 271      -4.351  -5.316  39.440  1.00  0.91           N  
ATOM   4172  H   ARG A 271      -4.688   1.761  37.062  1.00  0.91           H  
ATOM   4173  HA  ARG A 271      -4.969  -0.717  35.549  1.00  0.91           H  
ATOM   4174 1HB  ARG A 271      -5.721  -0.015  38.399  1.00  0.91           H  
ATOM   4175 2HB  ARG A 271      -5.932  -1.605  37.678  1.00  0.91           H  
ATOM   4176 1HG  ARG A 271      -3.506  -1.833  37.322  1.00  0.91           H  
ATOM   4177 2HG  ARG A 271      -3.246  -0.199  37.983  1.00  0.91           H  
ATOM   4178 1HD  ARG A 271      -2.752  -1.728  39.705  1.00  0.91           H  
ATOM   4179 2HD  ARG A 271      -4.305  -0.997  40.105  1.00  0.91           H  
ATOM   4180  HE  ARG A 271      -5.388  -3.007  39.752  1.00  0.91           H  
ATOM   4181 1HH1 ARG A 271      -1.849  -3.291  39.034  1.00  0.91           H  
ATOM   4182 2HH1 ARG A 271      -1.888  -5.068  38.919  1.00  0.91           H  
ATOM   4183 1HH2 ARG A 271      -5.336  -5.331  39.650  1.00  0.91           H  
ATOM   4184 2HH2 ARG A 271      -3.850  -6.186  39.302  1.00  0.91           H  
ATOM   4185  N   LEU A 272      -7.641   1.128  36.222  1.00  0.89           N  
ATOM   4186  CA  LEU A 272      -9.045   1.163  35.825  1.00  0.89           C  
ATOM   4187  C   LEU A 272      -9.105   1.322  34.308  1.00  0.89           C  
ATOM   4188  O   LEU A 272     -10.012   0.787  33.660  1.00  0.89           O  
ATOM   4189  CB  LEU A 272      -9.832   2.302  36.519  1.00  0.89           C  
ATOM   4190  CG  LEU A 272      -9.587   3.760  36.076  1.00  0.89           C  
ATOM   4191  CD1 LEU A 272     -10.491   4.119  34.896  1.00  0.89           C  
ATOM   4192  CD2 LEU A 272      -9.821   4.706  37.257  1.00  0.89           C  
ATOM   4193  H   LEU A 272      -7.233   1.865  36.801  1.00  0.89           H  
ATOM   4194  HA  LEU A 272      -9.513   0.219  36.095  1.00  0.89           H  
ATOM   4195 1HB  LEU A 272     -10.872   2.084  36.376  1.00  0.89           H  
ATOM   4196 2HB  LEU A 272      -9.620   2.258  37.590  1.00  0.89           H  
ATOM   4197  HG  LEU A 272      -8.595   3.853  35.751  1.00  0.89           H  
ATOM   4198 1HD1 LEU A 272     -10.274   5.132  34.601  1.00  0.89           H  
ATOM   4199 2HD1 LEU A 272     -10.311   3.459  34.063  1.00  0.89           H  
ATOM   4200 3HD1 LEU A 272     -11.529   4.043  35.179  1.00  0.89           H  
ATOM   4201 1HD2 LEU A 272      -9.624   5.729  36.946  1.00  0.89           H  
ATOM   4202 2HD2 LEU A 272     -10.812   4.637  37.606  1.00  0.89           H  
ATOM   4203 3HD2 LEU A 272      -9.154   4.431  38.074  1.00  0.89           H  
ATOM   4204  N   LEU A 273      -8.112   2.004  33.725  1.00  0.87           N  
ATOM   4205  CA  LEU A 273      -8.070   2.160  32.284  1.00  0.87           C  
ATOM   4206  C   LEU A 273      -7.714   0.831  31.626  1.00  0.87           C  
ATOM   4207  O   LEU A 273      -8.254   0.501  30.566  1.00  0.87           O  
ATOM   4208  CB  LEU A 273      -7.129   3.294  31.902  1.00  0.87           C  
ATOM   4209  CG  LEU A 273      -7.659   4.658  32.327  1.00  0.87           C  
ATOM   4210  CD1 LEU A 273      -6.654   5.697  32.095  1.00  0.87           C  
ATOM   4211  CD2 LEU A 273      -8.917   4.967  31.542  1.00  0.87           C  
ATOM   4212  H   LEU A 273      -7.396   2.455  34.298  1.00  0.87           H  
ATOM   4213  HA  LEU A 273      -9.060   2.451  31.948  1.00  0.87           H  
ATOM   4214 1HB  LEU A 273      -6.165   3.133  32.389  1.00  0.87           H  
ATOM   4215 2HB  LEU A 273      -6.992   3.299  30.826  1.00  0.87           H  
ATOM   4216  HG  LEU A 273      -7.876   4.634  33.390  1.00  0.87           H  
ATOM   4217 1HD1 LEU A 273      -7.045   6.626  32.429  1.00  0.87           H  
ATOM   4218 2HD1 LEU A 273      -5.753   5.461  32.657  1.00  0.87           H  
ATOM   4219 3HD1 LEU A 273      -6.434   5.756  31.041  1.00  0.87           H  
ATOM   4220 1HD2 LEU A 273      -9.300   5.921  31.847  1.00  0.87           H  
ATOM   4221 2HD2 LEU A 273      -8.683   4.993  30.477  1.00  0.87           H  
ATOM   4222 3HD2 LEU A 273      -9.667   4.198  31.731  1.00  0.87           H  
ATOM   4223  N   ALA A 274      -6.856   0.026  32.269  1.00  0.85           N  
ATOM   4224  CA  ALA A 274      -6.545  -1.294  31.731  1.00  0.85           C  
ATOM   4225  C   ALA A 274      -7.808  -2.127  31.631  1.00  0.85           C  
ATOM   4226  O   ALA A 274      -8.077  -2.765  30.607  1.00  0.85           O  
ATOM   4227  CB  ALA A 274      -5.585  -2.024  32.640  1.00  0.85           C  
ATOM   4228  H   ALA A 274      -6.380   0.342  33.114  1.00  0.85           H  
ATOM   4229  HA  ALA A 274      -6.115  -1.173  30.738  1.00  0.85           H  
ATOM   4230 1HB  ALA A 274      -5.381  -3.004  32.226  1.00  0.85           H  
ATOM   4231 2HB  ALA A 274      -4.671  -1.450  32.733  1.00  0.85           H  
ATOM   4232 3HB  ALA A 274      -6.030  -2.146  33.618  1.00  0.85           H  
ATOM   4233  N   TYR A 275      -8.629  -2.049  32.678  1.00  0.83           N  
ATOM   4234  CA  TYR A 275      -9.864  -2.805  32.712  1.00  0.83           C  
ATOM   4235  C   TYR A 275     -10.913  -2.216  31.784  1.00  0.83           C  
ATOM   4236  O   TYR A 275     -11.711  -2.956  31.198  1.00  0.83           O  
ATOM   4237  CB  TYR A 275     -10.375  -2.927  34.133  1.00  0.83           C  
ATOM   4238  CG  TYR A 275      -9.652  -3.932  35.005  1.00  0.83           C  
ATOM   4239  CD1 TYR A 275      -8.868  -3.514  36.057  1.00  0.83           C  
ATOM   4240  CD2 TYR A 275      -9.800  -5.286  34.757  1.00  0.83           C  
ATOM   4241  CE1 TYR A 275      -8.236  -4.436  36.859  1.00  0.83           C  
ATOM   4242  CE2 TYR A 275      -9.173  -6.208  35.563  1.00  0.83           C  
ATOM   4243  CZ  TYR A 275      -8.400  -5.790  36.612  1.00  0.83           C  
ATOM   4244  OH  TYR A 275      -7.782  -6.720  37.422  1.00  0.83           O  
ATOM   4245  H   TYR A 275      -8.352  -1.493  33.489  1.00  0.83           H  
ATOM   4246  HA  TYR A 275      -9.663  -3.798  32.355  1.00  0.83           H  
ATOM   4247 1HB  TYR A 275     -10.304  -1.950  34.617  1.00  0.83           H  
ATOM   4248 2HB  TYR A 275     -11.415  -3.205  34.104  1.00  0.83           H  
ATOM   4249  HD1 TYR A 275      -8.757  -2.463  36.255  1.00  0.83           H  
ATOM   4250  HD2 TYR A 275     -10.417  -5.624  33.936  1.00  0.83           H  
ATOM   4251  HE1 TYR A 275      -7.618  -4.103  37.687  1.00  0.83           H  
ATOM   4252  HE2 TYR A 275      -9.299  -7.269  35.376  1.00  0.83           H  
ATOM   4253  HH  TYR A 275      -7.911  -7.603  37.056  1.00  0.83           H  
ATOM   4254  N   SER A 276     -10.882  -0.896  31.584  1.00  0.81           N  
ATOM   4255  CA  SER A 276     -11.809  -0.270  30.656  1.00  0.81           C  
ATOM   4256  C   SER A 276     -11.492  -0.829  29.273  1.00  0.81           C  
ATOM   4257  O   SER A 276     -12.392  -1.182  28.510  1.00  0.81           O  
ATOM   4258  CB  SER A 276     -11.629   1.235  30.658  1.00  0.81           C  
ATOM   4259  OG  SER A 276     -11.936   1.779  31.909  1.00  0.81           O  
ATOM   4260  H   SER A 276     -10.240  -0.314  32.118  1.00  0.81           H  
ATOM   4261  HA  SER A 276     -12.832  -0.531  30.928  1.00  0.81           H  
ATOM   4262 1HB  SER A 276     -10.611   1.482  30.389  1.00  0.81           H  
ATOM   4263 2HB  SER A 276     -12.279   1.675  29.901  1.00  0.81           H  
ATOM   4264  HG  SER A 276     -11.292   1.373  32.546  1.00  0.81           H  
ATOM   4265  N   GLY A 277     -10.188  -0.962  28.991  1.00  0.80           N  
ATOM   4266  CA  GLY A 277      -9.663  -1.510  27.751  1.00  0.80           C  
ATOM   4267  C   GLY A 277     -10.150  -2.932  27.527  1.00  0.80           C  
ATOM   4268  O   GLY A 277     -10.640  -3.253  26.447  1.00  0.80           O  
ATOM   4269  H   GLY A 277      -9.511  -0.631  29.680  1.00  0.80           H  
ATOM   4270 1HA  GLY A 277      -9.973  -0.886  26.919  1.00  0.80           H  
ATOM   4271 2HA  GLY A 277      -8.573  -1.495  27.788  1.00  0.80           H  
ATOM   4272  N   ILE A 278     -10.048  -3.776  28.556  1.00  0.78           N  
ATOM   4273  CA  ILE A 278     -10.495  -5.172  28.479  1.00  0.78           C  
ATOM   4274  C   ILE A 278     -12.000  -5.216  28.169  1.00  0.78           C  
ATOM   4275  O   ILE A 278     -12.446  -5.963  27.288  1.00  0.78           O  
ATOM   4276  CB  ILE A 278     -10.205  -5.873  29.825  1.00  0.78           C  
ATOM   4277  CG1 ILE A 278      -8.679  -6.019  30.028  1.00  0.78           C  
ATOM   4278  CG2 ILE A 278     -10.862  -7.265  29.851  1.00  0.78           C  
ATOM   4279  CD1 ILE A 278      -8.254  -6.363  31.463  1.00  0.78           C  
ATOM   4280  H   ILE A 278      -9.603  -3.437  29.411  1.00  0.78           H  
ATOM   4281  HA  ILE A 278      -9.952  -5.678  27.683  1.00  0.78           H  
ATOM   4282  HB  ILE A 278     -10.599  -5.274  30.637  1.00  0.78           H  
ATOM   4283 1HG1 ILE A 278      -8.345  -6.828  29.383  1.00  0.78           H  
ATOM   4284 2HG1 ILE A 278      -8.179  -5.104  29.720  1.00  0.78           H  
ATOM   4285 1HG2 ILE A 278     -10.660  -7.750  30.806  1.00  0.78           H  
ATOM   4286 2HG2 ILE A 278     -11.934  -7.158  29.721  1.00  0.78           H  
ATOM   4287 3HG2 ILE A 278     -10.456  -7.877  29.039  1.00  0.78           H  
ATOM   4288 1HD1 ILE A 278      -7.183  -6.482  31.502  1.00  0.78           H  
ATOM   4289 2HD1 ILE A 278      -8.532  -5.584  32.127  1.00  0.78           H  
ATOM   4290 3HD1 ILE A 278      -8.730  -7.259  31.780  1.00  0.78           H  
ATOM   4291  N   GLY A 279     -12.774  -4.385  28.867  1.00  0.77           N  
ATOM   4292  CA  GLY A 279     -14.211  -4.285  28.644  1.00  0.77           C  
ATOM   4293  C   GLY A 279     -14.522  -3.900  27.191  1.00  0.77           C  
ATOM   4294  O   GLY A 279     -15.271  -4.590  26.485  1.00  0.77           O  
ATOM   4295  H   GLY A 279     -12.349  -3.802  29.589  1.00  0.77           H  
ATOM   4296 1HA  GLY A 279     -14.676  -5.233  28.891  1.00  0.77           H  
ATOM   4297 2HA  GLY A 279     -14.622  -3.534  29.319  1.00  0.77           H  
ATOM   4298  N   HIS A 280     -13.923  -2.800  26.737  1.00  0.77           N  
ATOM   4299  CA  HIS A 280     -14.135  -2.299  25.386  1.00  0.77           C  
ATOM   4300  C   HIS A 280     -13.698  -3.291  24.340  1.00  0.77           C  
ATOM   4301  O   HIS A 280     -14.380  -3.487  23.330  1.00  0.77           O  
ATOM   4302  CB  HIS A 280     -13.352  -1.018  25.167  1.00  0.77           C  
ATOM   4303  CG  HIS A 280     -13.936   0.191  25.778  1.00  0.77           C  
ATOM   4304  ND1 HIS A 280     -15.194   0.642  25.469  1.00  0.77           N  
ATOM   4305  CD2 HIS A 280     -13.437   1.067  26.658  1.00  0.77           C  
ATOM   4306  CE1 HIS A 280     -15.429   1.743  26.126  1.00  0.77           C  
ATOM   4307  NE2 HIS A 280     -14.372   2.017  26.835  1.00  0.77           N  
ATOM   4308  H   HIS A 280     -13.306  -2.282  27.361  1.00  0.77           H  
ATOM   4309  HA  HIS A 280     -15.193  -2.094  25.235  1.00  0.77           H  
ATOM   4310 1HB  HIS A 280     -12.364  -1.148  25.613  1.00  0.77           H  
ATOM   4311 2HB  HIS A 280     -13.186  -0.848  24.114  1.00  0.77           H  
ATOM   4312  HD1 HIS A 280     -15.845   0.204  24.853  1.00  0.77           H  
ATOM   4313  HD2 HIS A 280     -12.491   1.140  27.184  1.00  0.77           H  
ATOM   4314  HE1 HIS A 280     -16.379   2.272  26.021  1.00  0.77           H  
ATOM   4315  N   MET A 281     -12.577  -3.945  24.590  1.00  0.77           N  
ATOM   4316  CA  MET A 281     -12.069  -4.936  23.684  1.00  0.77           C  
ATOM   4317  C   MET A 281     -13.114  -5.993  23.485  1.00  0.77           C  
ATOM   4318  O   MET A 281     -13.342  -6.414  22.354  1.00  0.77           O  
ATOM   4319  CB  MET A 281     -10.837  -5.581  24.236  1.00  0.77           C  
ATOM   4320  CG  MET A 281     -10.262  -6.595  23.359  1.00  0.77           C  
ATOM   4321  SD  MET A 281     -11.066  -8.149  23.529  1.00  0.77           S  
ATOM   4322  CE  MET A 281     -10.629  -8.531  25.145  1.00  0.77           C  
ATOM   4323  H   MET A 281     -12.046  -3.742  25.431  1.00  0.77           H  
ATOM   4324  HA  MET A 281     -11.854  -4.470  22.723  1.00  0.77           H  
ATOM   4325 1HB  MET A 281     -10.101  -4.831  24.432  1.00  0.77           H  
ATOM   4326 2HB  MET A 281     -11.067  -6.054  25.185  1.00  0.77           H  
ATOM   4327 1HG  MET A 281     -10.342  -6.264  22.326  1.00  0.77           H  
ATOM   4328 2HG  MET A 281      -9.238  -6.718  23.607  1.00  0.77           H  
ATOM   4329 1HE  MET A 281     -11.081  -9.475  25.399  1.00  0.77           H  
ATOM   4330 2HE  MET A 281      -9.545  -8.586  25.220  1.00  0.77           H  
ATOM   4331 3HE  MET A 281     -11.003  -7.756  25.822  1.00  0.77           H  
ATOM   4332  N   GLY A 282     -13.744  -6.423  24.593  1.00  0.78           N  
ATOM   4333  CA  GLY A 282     -14.766  -7.453  24.568  1.00  0.78           C  
ATOM   4334  C   GLY A 282     -15.899  -7.067  23.615  1.00  0.78           C  
ATOM   4335  O   GLY A 282     -16.390  -7.902  22.851  1.00  0.78           O  
ATOM   4336  H   GLY A 282     -13.474  -6.034  25.500  1.00  0.78           H  
ATOM   4337 1HA  GLY A 282     -14.328  -8.405  24.285  1.00  0.78           H  
ATOM   4338 2HA  GLY A 282     -15.141  -7.573  25.577  1.00  0.78           H  
ATOM   4339  N   PHE A 283     -16.268  -5.784  23.595  1.00  0.80           N  
ATOM   4340  CA  PHE A 283     -17.291  -5.334  22.650  1.00  0.80           C  
ATOM   4341  C   PHE A 283     -16.793  -5.410  21.215  1.00  0.80           C  
ATOM   4342  O   PHE A 283     -17.514  -5.872  20.325  1.00  0.80           O  
ATOM   4343  CB  PHE A 283     -17.734  -3.903  22.941  1.00  0.80           C  
ATOM   4344  CG  PHE A 283     -18.850  -3.748  23.926  1.00  0.80           C  
ATOM   4345  CD1 PHE A 283     -18.621  -3.594  25.281  1.00  0.80           C  
ATOM   4346  CD2 PHE A 283     -20.162  -3.723  23.463  1.00  0.80           C  
ATOM   4347  CE1 PHE A 283     -19.692  -3.435  26.153  1.00  0.80           C  
ATOM   4348  CE2 PHE A 283     -21.216  -3.560  24.319  1.00  0.80           C  
ATOM   4349  CZ  PHE A 283     -20.986  -3.417  25.665  1.00  0.80           C  
ATOM   4350  H   PHE A 283     -15.842  -5.142  24.270  1.00  0.80           H  
ATOM   4351  HA  PHE A 283     -18.158  -5.986  22.747  1.00  0.80           H  
ATOM   4352 1HB  PHE A 283     -16.881  -3.359  23.329  1.00  0.80           H  
ATOM   4353 2HB  PHE A 283     -18.020  -3.420  22.022  1.00  0.80           H  
ATOM   4354  HD1 PHE A 283     -17.591  -3.607  25.656  1.00  0.80           H  
ATOM   4355  HD2 PHE A 283     -20.344  -3.831  22.399  1.00  0.80           H  
ATOM   4356  HE1 PHE A 283     -19.513  -3.322  27.222  1.00  0.80           H  
ATOM   4357  HE2 PHE A 283     -22.231  -3.542  23.938  1.00  0.80           H  
ATOM   4358  HZ  PHE A 283     -21.826  -3.291  26.348  1.00  0.80           H  
ATOM   4359  N   VAL A 284     -15.538  -5.028  20.995  1.00  0.83           N  
ATOM   4360  CA  VAL A 284     -14.979  -5.064  19.648  1.00  0.83           C  
ATOM   4361  C   VAL A 284     -14.908  -6.491  19.118  1.00  0.83           C  
ATOM   4362  O   VAL A 284     -15.267  -6.747  17.964  1.00  0.83           O  
ATOM   4363  CB  VAL A 284     -13.569  -4.446  19.609  1.00  0.83           C  
ATOM   4364  CG1 VAL A 284     -12.952  -4.680  18.265  1.00  0.83           C  
ATOM   4365  CG2 VAL A 284     -13.657  -2.976  19.882  1.00  0.83           C  
ATOM   4366  H   VAL A 284     -14.983  -4.670  21.777  1.00  0.83           H  
ATOM   4367  HA  VAL A 284     -15.626  -4.480  18.993  1.00  0.83           H  
ATOM   4368  HB  VAL A 284     -12.943  -4.928  20.355  1.00  0.83           H  
ATOM   4369 1HG1 VAL A 284     -11.954  -4.255  18.243  1.00  0.83           H  
ATOM   4370 2HG1 VAL A 284     -12.896  -5.750  18.084  1.00  0.83           H  
ATOM   4371 3HG1 VAL A 284     -13.565  -4.207  17.498  1.00  0.83           H  
ATOM   4372 1HG2 VAL A 284     -12.661  -2.533  19.858  1.00  0.83           H  
ATOM   4373 2HG2 VAL A 284     -14.282  -2.508  19.122  1.00  0.83           H  
ATOM   4374 3HG2 VAL A 284     -14.096  -2.834  20.866  1.00  0.83           H  
ATOM   4375  N   VAL A 285     -14.451  -7.426  19.954  1.00  0.87           N  
ATOM   4376  CA  VAL A 285     -14.365  -8.809  19.518  1.00  0.87           C  
ATOM   4377  C   VAL A 285     -15.751  -9.468  19.434  1.00  0.87           C  
ATOM   4378  O   VAL A 285     -15.948 -10.346  18.599  1.00  0.87           O  
ATOM   4379  CB  VAL A 285     -13.368  -9.615  20.367  1.00  0.87           C  
ATOM   4380  CG1 VAL A 285     -12.012  -9.005  20.239  1.00  0.87           C  
ATOM   4381  CG2 VAL A 285     -13.778  -9.647  21.756  1.00  0.87           C  
ATOM   4382  H   VAL A 285     -14.157  -7.156  20.893  1.00  0.87           H  
ATOM   4383  HA  VAL A 285     -13.947  -8.802  18.516  1.00  0.87           H  
ATOM   4384  HB  VAL A 285     -13.311 -10.603  19.988  1.00  0.87           H  
ATOM   4385 1HG1 VAL A 285     -11.311  -9.593  20.820  1.00  0.87           H  
ATOM   4386 2HG1 VAL A 285     -11.709  -8.999  19.197  1.00  0.87           H  
ATOM   4387 3HG1 VAL A 285     -12.040  -7.981  20.617  1.00  0.87           H  
ATOM   4388 1HG2 VAL A 285     -13.074 -10.225  22.347  1.00  0.87           H  
ATOM   4389 2HG2 VAL A 285     -13.821  -8.663  22.109  1.00  0.87           H  
ATOM   4390 3HG2 VAL A 285     -14.722 -10.069  21.819  1.00  0.87           H  
ATOM   4391  N   PHE A 286     -16.741  -9.008  20.218  1.00  0.92           N  
ATOM   4392  CA  PHE A 286     -18.109  -9.507  20.057  1.00  0.92           C  
ATOM   4393  C   PHE A 286     -18.515  -9.149  18.638  1.00  0.92           C  
ATOM   4394  O   PHE A 286     -18.977  -9.997  17.867  1.00  0.92           O  
ATOM   4395  CB  PHE A 286     -19.068  -8.888  21.093  1.00  0.92           C  
ATOM   4396  CG  PHE A 286     -20.542  -9.264  20.941  1.00  0.92           C  
ATOM   4397  CD1 PHE A 286     -20.912 -10.450  20.354  1.00  0.92           C  
ATOM   4398  CD2 PHE A 286     -21.548  -8.432  21.435  1.00  0.92           C  
ATOM   4399  CE1 PHE A 286     -22.254 -10.809  20.231  1.00  0.92           C  
ATOM   4400  CE2 PHE A 286     -22.886  -8.780  21.320  1.00  0.92           C  
ATOM   4401  CZ  PHE A 286     -23.236  -9.973  20.714  1.00  0.92           C  
ATOM   4402  H   PHE A 286     -16.549  -8.322  20.948  1.00  0.92           H  
ATOM   4403  HA  PHE A 286     -18.114 -10.592  20.167  1.00  0.92           H  
ATOM   4404 1HB  PHE A 286     -18.750  -9.166  22.089  1.00  0.92           H  
ATOM   4405 2HB  PHE A 286     -18.996  -7.806  21.037  1.00  0.92           H  
ATOM   4406  HD1 PHE A 286     -20.139 -11.095  19.985  1.00  0.92           H  
ATOM   4407  HD2 PHE A 286     -21.269  -7.497  21.919  1.00  0.92           H  
ATOM   4408  HE1 PHE A 286     -22.526 -11.752  19.756  1.00  0.92           H  
ATOM   4409  HE2 PHE A 286     -23.659  -8.119  21.710  1.00  0.92           H  
ATOM   4410  HZ  PHE A 286     -24.280 -10.252  20.626  1.00  0.92           H  
ATOM   4411  N   GLY A 287     -18.290  -7.886  18.289  1.00  0.98           N  
ATOM   4412  CA  GLY A 287     -18.567  -7.379  16.964  1.00  0.98           C  
ATOM   4413  C   GLY A 287     -17.881  -8.243  15.902  1.00  0.98           C  
ATOM   4414  O   GLY A 287     -18.528  -8.741  14.985  1.00  0.98           O  
ATOM   4415  H   GLY A 287     -17.909  -7.238  18.980  1.00  0.98           H  
ATOM   4416 1HA  GLY A 287     -19.631  -7.344  16.792  1.00  0.98           H  
ATOM   4417 2HA  GLY A 287     -18.202  -6.359  16.908  1.00  0.98           H  
ATOM   4418  N   ALA A 288     -16.567  -8.441  16.026  1.00  1.06           N  
ATOM   4419  CA  ALA A 288     -15.833  -9.251  15.052  1.00  1.06           C  
ATOM   4420  C   ALA A 288     -16.364 -10.696  14.976  1.00  1.06           C  
ATOM   4421  O   ALA A 288     -16.394 -11.302  13.901  1.00  1.06           O  
ATOM   4422  CB  ALA A 288     -14.357  -9.267  15.395  1.00  1.06           C  
ATOM   4423  H   ALA A 288     -16.073  -7.993  16.797  1.00  1.06           H  
ATOM   4424  HA  ALA A 288     -15.964  -8.787  14.080  1.00  1.06           H  
ATOM   4425 1HB  ALA A 288     -13.814  -9.840  14.643  1.00  1.06           H  
ATOM   4426 2HB  ALA A 288     -13.977  -8.249  15.422  1.00  1.06           H  
ATOM   4427 3HB  ALA A 288     -14.225  -9.732  16.368  1.00  1.06           H  
ATOM   4428  N   GLY A 289     -16.772 -11.260  16.120  1.00  1.15           N  
ATOM   4429  CA  GLY A 289     -17.316 -12.614  16.176  1.00  1.15           C  
ATOM   4430  C   GLY A 289     -18.585 -12.714  15.320  1.00  1.15           C  
ATOM   4431  O   GLY A 289     -18.858 -13.729  14.663  1.00  1.15           O  
ATOM   4432  H   GLY A 289     -16.697 -10.737  16.987  1.00  1.15           H  
ATOM   4433 1HA  GLY A 289     -16.563 -13.325  15.839  1.00  1.15           H  
ATOM   4434 2HA  GLY A 289     -17.545 -12.858  17.213  1.00  1.15           H  
ATOM   4435  N   MET A 290     -19.364 -11.640  15.299  1.00  1.23           N  
ATOM   4436  CA  MET A 290     -20.590 -11.601  14.519  1.00  1.23           C  
ATOM   4437  C   MET A 290     -20.278 -11.260  13.068  1.00  1.23           C  
ATOM   4438  O   MET A 290     -20.413 -10.117  12.641  1.00  1.23           O  
ATOM   4439  CB  MET A 290     -21.568 -10.597  15.092  1.00  1.23           C  
ATOM   4440  CG  MET A 290     -22.061 -10.892  16.438  1.00  1.23           C  
ATOM   4441  SD  MET A 290     -23.212  -9.713  16.972  1.00  1.23           S  
ATOM   4442  CE  MET A 290     -22.220  -8.305  17.359  1.00  1.23           C  
ATOM   4443  H   MET A 290     -19.107 -10.834  15.877  1.00  1.23           H  
ATOM   4444  HA  MET A 290     -21.051 -12.587  14.538  1.00  1.23           H  
ATOM   4445 1HB  MET A 290     -21.066  -9.639  15.156  1.00  1.23           H  
ATOM   4446 2HB  MET A 290     -22.425 -10.501  14.430  1.00  1.23           H  
ATOM   4447 1HG  MET A 290     -22.513 -11.864  16.474  1.00  1.23           H  
ATOM   4448 2HG  MET A 290     -21.232 -10.863  17.118  1.00  1.23           H  
ATOM   4449 1HE  MET A 290     -22.857  -7.505  17.723  1.00  1.23           H  
ATOM   4450 2HE  MET A 290     -21.494  -8.566  18.123  1.00  1.23           H  
ATOM   4451 3HE  MET A 290     -21.713  -7.982  16.470  1.00  1.23           H  
ATOM   4452  N   GLY A 291     -19.874 -12.266  12.305  1.00  1.31           N  
ATOM   4453  CA  GLY A 291     -19.381 -12.099  10.927  1.00  1.31           C  
ATOM   4454  C   GLY A 291     -20.410 -11.603   9.892  1.00  1.31           C  
ATOM   4455  O   GLY A 291     -20.771 -12.327   8.962  1.00  1.31           O  
ATOM   4456  H   GLY A 291     -19.802 -13.170  12.771  1.00  1.31           H  
ATOM   4457 1HA  GLY A 291     -18.539 -11.415  10.942  1.00  1.31           H  
ATOM   4458 2HA  GLY A 291     -18.978 -13.053  10.592  1.00  1.31           H  
ATOM   4459  N   THR A 292     -20.830 -10.347  10.049  1.00  1.36           N  
ATOM   4460  CA  THR A 292     -21.787  -9.655   9.183  1.00  1.36           C  
ATOM   4461  C   THR A 292     -21.402  -8.179   9.072  1.00  1.36           C  
ATOM   4462  O   THR A 292     -20.753  -7.629   9.967  1.00  1.36           O  
ATOM   4463  CB  THR A 292     -23.231  -9.772   9.720  1.00  1.36           C  
ATOM   4464  OG1 THR A 292     -24.146  -9.237   8.748  1.00  1.36           O  
ATOM   4465  CG2 THR A 292     -23.383  -8.997  11.028  1.00  1.36           C  
ATOM   4466  H   THR A 292     -20.478  -9.870  10.872  1.00  1.36           H  
ATOM   4467  HA  THR A 292     -21.744 -10.096   8.186  1.00  1.36           H  
ATOM   4468  HB  THR A 292     -23.467 -10.823   9.891  1.00  1.36           H  
ATOM   4469  HG1 THR A 292     -25.046  -9.474   8.995  1.00  1.36           H  
ATOM   4470 1HG2 THR A 292     -24.405  -9.088  11.393  1.00  1.36           H  
ATOM   4471 2HG2 THR A 292     -22.700  -9.400  11.771  1.00  1.36           H  
ATOM   4472 3HG2 THR A 292     -23.157  -7.958  10.855  1.00  1.36           H  
ATOM   4473  N   MET A 293     -21.818  -7.509   7.997  1.00  1.37           N  
ATOM   4474  CA  MET A 293     -21.434  -6.106   7.863  1.00  1.37           C  
ATOM   4475  C   MET A 293     -21.897  -5.172   8.959  1.00  1.37           C  
ATOM   4476  O   MET A 293     -21.146  -4.278   9.327  1.00  1.37           O  
ATOM   4477  CB  MET A 293     -21.882  -5.479   6.545  1.00  1.37           C  
ATOM   4478  CG  MET A 293     -21.151  -5.935   5.343  1.00  1.37           C  
ATOM   4479  SD  MET A 293     -21.683  -5.120   3.844  1.00  1.37           S  
ATOM   4480  CE  MET A 293     -20.996  -3.498   4.209  1.00  1.37           C  
ATOM   4481  H   MET A 293     -22.372  -7.977   7.289  1.00  1.37           H  
ATOM   4482  HA  MET A 293     -20.347  -6.074   7.872  1.00  1.37           H  
ATOM   4483 1HB  MET A 293     -22.941  -5.680   6.390  1.00  1.37           H  
ATOM   4484 2HB  MET A 293     -21.765  -4.398   6.604  1.00  1.37           H  
ATOM   4485 1HG  MET A 293     -20.134  -5.667   5.502  1.00  1.37           H  
ATOM   4486 2HG  MET A 293     -21.224  -7.018   5.218  1.00  1.37           H  
ATOM   4487 1HE  MET A 293     -21.196  -2.824   3.387  1.00  1.37           H  
ATOM   4488 2HE  MET A 293     -21.447  -3.104   5.121  1.00  1.37           H  
ATOM   4489 3HE  MET A 293     -19.930  -3.584   4.351  1.00  1.37           H  
ATOM   4490  N   GLU A 294     -23.080  -5.346   9.525  1.00  1.35           N  
ATOM   4491  CA  GLU A 294     -23.484  -4.351  10.520  1.00  1.35           C  
ATOM   4492  C   GLU A 294     -22.566  -4.377  11.736  1.00  1.35           C  
ATOM   4493  O   GLU A 294     -22.268  -3.333  12.324  1.00  1.35           O  
ATOM   4494  CB  GLU A 294     -24.945  -4.527  10.907  1.00  1.35           C  
ATOM   4495  CG  GLU A 294     -25.912  -4.177   9.759  1.00  1.35           C  
ATOM   4496  CD  GLU A 294     -25.784  -2.728   9.288  1.00  1.35           C  
ATOM   4497  OE1 GLU A 294     -25.890  -1.843  10.099  1.00  1.35           O  
ATOM   4498  OE2 GLU A 294     -25.549  -2.522   8.107  1.00  1.35           O  
ATOM   4499  H   GLU A 294     -23.688  -6.108   9.253  1.00  1.35           H  
ATOM   4500  HA  GLU A 294     -23.394  -3.364  10.075  1.00  1.35           H  
ATOM   4501 1HB  GLU A 294     -25.121  -5.564  11.199  1.00  1.35           H  
ATOM   4502 2HB  GLU A 294     -25.172  -3.904  11.764  1.00  1.35           H  
ATOM   4503 1HG  GLU A 294     -25.710  -4.840   8.918  1.00  1.35           H  
ATOM   4504 2HG  GLU A 294     -26.935  -4.356  10.093  1.00  1.35           H  
ATOM   4505  N   SER A 295     -22.104  -5.566  12.093  1.00  1.30           N  
ATOM   4506  CA  SER A 295     -21.216  -5.743  13.218  1.00  1.30           C  
ATOM   4507  C   SER A 295     -19.826  -5.222  12.898  1.00  1.30           C  
ATOM   4508  O   SER A 295     -19.184  -4.578  13.737  1.00  1.30           O  
ATOM   4509  CB  SER A 295     -21.142  -7.185  13.551  1.00  1.30           C  
ATOM   4510  OG  SER A 295     -22.370  -7.650  13.992  1.00  1.30           O  
ATOM   4511  H   SER A 295     -22.370  -6.374  11.551  1.00  1.30           H  
ATOM   4512  HA  SER A 295     -21.615  -5.193  14.069  1.00  1.30           H  
ATOM   4513 1HB  SER A 295     -20.839  -7.730  12.665  1.00  1.30           H  
ATOM   4514 2HB  SER A 295     -20.397  -7.346  14.303  1.00  1.30           H  
ATOM   4515  HG  SER A 295     -22.273  -8.604  14.031  1.00  1.30           H  
ATOM   4516  N   MET A 296     -19.351  -5.475  11.671  1.00  1.25           N  
ATOM   4517  CA  MET A 296     -18.019  -5.009  11.314  1.00  1.25           C  
ATOM   4518  C   MET A 296     -17.995  -3.495  11.235  1.00  1.25           C  
ATOM   4519  O   MET A 296     -17.007  -2.856  11.614  1.00  1.25           O  
ATOM   4520  CB  MET A 296     -17.577  -5.606   9.991  1.00  1.25           C  
ATOM   4521  CG  MET A 296     -17.398  -7.079  10.048  1.00  1.25           C  
ATOM   4522  SD  MET A 296     -16.200  -7.574  11.237  1.00  1.25           S  
ATOM   4523  CE  MET A 296     -16.558  -9.322  11.274  1.00  1.25           C  
ATOM   4524  H   MET A 296     -19.904  -6.030  11.012  1.00  1.25           H  
ATOM   4525  HA  MET A 296     -17.322  -5.319  12.091  1.00  1.25           H  
ATOM   4526 1HB  MET A 296     -18.323  -5.384   9.229  1.00  1.25           H  
ATOM   4527 2HB  MET A 296     -16.636  -5.156   9.676  1.00  1.25           H  
ATOM   4528 1HG  MET A 296     -18.339  -7.552  10.300  1.00  1.25           H  
ATOM   4529 2HG  MET A 296     -17.079  -7.436   9.075  1.00  1.25           H  
ATOM   4530 1HE  MET A 296     -15.869  -9.821  11.946  1.00  1.25           H  
ATOM   4531 2HE  MET A 296     -17.582  -9.467  11.626  1.00  1.25           H  
ATOM   4532 3HE  MET A 296     -16.448  -9.741  10.274  1.00  1.25           H  
ATOM   4533  N   GLN A 297     -19.111  -2.905  10.811  1.00  1.19           N  
ATOM   4534  CA  GLN A 297     -19.183  -1.467  10.760  1.00  1.19           C  
ATOM   4535  C   GLN A 297     -19.183  -0.926  12.174  1.00  1.19           C  
ATOM   4536  O   GLN A 297     -18.434  -0.006  12.511  1.00  1.19           O  
ATOM   4537  CB  GLN A 297     -20.473  -1.013  10.069  1.00  1.19           C  
ATOM   4538  CG  GLN A 297     -20.573  -1.267   8.581  1.00  1.19           C  
ATOM   4539  CD  GLN A 297     -21.947  -0.909   8.118  1.00  1.19           C  
ATOM   4540  OE1 GLN A 297     -22.281   0.268   7.967  1.00  1.19           O  
ATOM   4541  NE2 GLN A 297     -22.760  -1.924   7.924  1.00  1.19           N  
ATOM   4542  H   GLN A 297     -19.902  -3.460  10.484  1.00  1.19           H  
ATOM   4543  HA  GLN A 297     -18.310  -1.099  10.230  1.00  1.19           H  
ATOM   4544 1HB  GLN A 297     -21.313  -1.540  10.526  1.00  1.19           H  
ATOM   4545 2HB  GLN A 297     -20.636   0.047  10.247  1.00  1.19           H  
ATOM   4546 1HG  GLN A 297     -19.863  -0.659   8.063  1.00  1.19           H  
ATOM   4547 2HG  GLN A 297     -20.379  -2.297   8.354  1.00  1.19           H  
ATOM   4548 1HE2 GLN A 297     -23.748  -1.801   7.678  1.00  1.19           H  
ATOM   4549 2HE2 GLN A 297     -22.426  -2.854   8.094  1.00  1.19           H  
ATOM   4550  N   ALA A 298     -19.968  -1.559  13.042  1.00  1.14           N  
ATOM   4551  CA  ALA A 298     -20.055  -1.115  14.412  1.00  1.14           C  
ATOM   4552  C   ALA A 298     -18.705  -1.166  15.091  1.00  1.14           C  
ATOM   4553  O   ALA A 298     -18.326  -0.240  15.806  1.00  1.14           O  
ATOM   4554  CB  ALA A 298     -21.017  -2.003  15.155  1.00  1.14           C  
ATOM   4555  H   ALA A 298     -20.570  -2.325  12.739  1.00  1.14           H  
ATOM   4556  HA  ALA A 298     -20.416  -0.087  14.414  1.00  1.14           H  
ATOM   4557 1HB  ALA A 298     -21.115  -1.657  16.171  1.00  1.14           H  
ATOM   4558 2HB  ALA A 298     -21.969  -1.976  14.655  1.00  1.14           H  
ATOM   4559 3HB  ALA A 298     -20.650  -3.023  15.153  1.00  1.14           H  
ATOM   4560  N   SER A 299     -17.962  -2.236  14.814  1.00  1.10           N  
ATOM   4561  CA  SER A 299     -16.661  -2.479  15.397  1.00  1.10           C  
ATOM   4562  C   SER A 299     -15.630  -1.457  14.928  1.00  1.10           C  
ATOM   4563  O   SER A 299     -14.823  -0.967  15.721  1.00  1.10           O  
ATOM   4564  CB  SER A 299     -16.211  -3.853  15.010  1.00  1.10           C  
ATOM   4565  OG  SER A 299     -17.067  -4.812  15.502  1.00  1.10           O  
ATOM   4566  H   SER A 299     -18.351  -2.954  14.205  1.00  1.10           H  
ATOM   4567  HA  SER A 299     -16.751  -2.421  16.482  1.00  1.10           H  
ATOM   4568 1HB  SER A 299     -16.139  -3.938  13.931  1.00  1.10           H  
ATOM   4569 2HB  SER A 299     -15.245  -4.005  15.435  1.00  1.10           H  
ATOM   4570  HG  SER A 299     -17.894  -4.720  14.973  1.00  1.10           H  
ATOM   4571  N   LEU A 300     -15.667  -1.103  13.638  1.00  1.07           N  
ATOM   4572  CA  LEU A 300     -14.722  -0.130  13.100  1.00  1.07           C  
ATOM   4573  C   LEU A 300     -14.961   1.218  13.793  1.00  1.07           C  
ATOM   4574  O   LEU A 300     -14.009   1.886  14.223  1.00  1.07           O  
ATOM   4575  CB  LEU A 300     -14.897   0.002  11.580  1.00  1.07           C  
ATOM   4576  CG  LEU A 300     -13.901   0.929  10.855  1.00  1.07           C  
ATOM   4577  CD1 LEU A 300     -12.523   0.377  11.062  1.00  1.07           C  
ATOM   4578  CD2 LEU A 300     -14.223   1.008   9.364  1.00  1.07           C  
ATOM   4579  H   LEU A 300     -16.341  -1.545  13.009  1.00  1.07           H  
ATOM   4580  HA  LEU A 300     -13.709  -0.465  13.316  1.00  1.07           H  
ATOM   4581 1HB  LEU A 300     -14.821  -0.989  11.139  1.00  1.07           H  
ATOM   4582 2HB  LEU A 300     -15.898   0.372  11.399  1.00  1.07           H  
ATOM   4583  HG  LEU A 300     -13.944   1.925  11.291  1.00  1.07           H  
ATOM   4584 1HD1 LEU A 300     -11.793   1.013  10.579  1.00  1.07           H  
ATOM   4585 2HD1 LEU A 300     -12.324   0.340  12.125  1.00  1.07           H  
ATOM   4586 3HD1 LEU A 300     -12.462  -0.629  10.639  1.00  1.07           H  
ATOM   4587 1HD2 LEU A 300     -13.528   1.636   8.862  1.00  1.07           H  
ATOM   4588 2HD2 LEU A 300     -14.180   0.044   8.945  1.00  1.07           H  
ATOM   4589 3HD2 LEU A 300     -15.187   1.405   9.231  1.00  1.07           H  
ATOM   4590  N   ILE A 301     -16.241   1.589  13.937  1.00  1.04           N  
ATOM   4591  CA  ILE A 301     -16.626   2.828  14.604  1.00  1.04           C  
ATOM   4592  C   ILE A 301     -16.198   2.794  16.062  1.00  1.04           C  
ATOM   4593  O   ILE A 301     -15.603   3.748  16.574  1.00  1.04           O  
ATOM   4594  CB  ILE A 301     -18.156   3.048  14.541  1.00  1.04           C  
ATOM   4595  CG1 ILE A 301     -18.588   3.306  13.117  1.00  1.04           C  
ATOM   4596  CG2 ILE A 301     -18.570   4.195  15.464  1.00  1.04           C  
ATOM   4597  CD1 ILE A 301     -20.094   3.222  12.910  1.00  1.04           C  
ATOM   4598  H   ILE A 301     -16.978   0.988  13.556  1.00  1.04           H  
ATOM   4599  HA  ILE A 301     -16.124   3.660  14.110  1.00  1.04           H  
ATOM   4600  HB  ILE A 301     -18.656   2.135  14.861  1.00  1.04           H  
ATOM   4601 1HG1 ILE A 301     -18.251   4.297  12.817  1.00  1.04           H  
ATOM   4602 2HG1 ILE A 301     -18.100   2.581  12.489  1.00  1.04           H  
ATOM   4603 1HG2 ILE A 301     -19.650   4.321  15.422  1.00  1.04           H  
ATOM   4604 2HG2 ILE A 301     -18.274   3.958  16.479  1.00  1.04           H  
ATOM   4605 3HG2 ILE A 301     -18.082   5.118  15.146  1.00  1.04           H  
ATOM   4606 1HD1 ILE A 301     -20.313   3.406  11.877  1.00  1.04           H  
ATOM   4607 2HD1 ILE A 301     -20.442   2.224  13.182  1.00  1.04           H  
ATOM   4608 3HD1 ILE A 301     -20.594   3.964  13.526  1.00  1.04           H  
ATOM   4609  N   TYR A 302     -16.481   1.665  16.721  1.00  1.01           N  
ATOM   4610  CA  TYR A 302     -16.192   1.475  18.128  1.00  1.01           C  
ATOM   4611  C   TYR A 302     -14.704   1.699  18.362  1.00  1.01           C  
ATOM   4612  O   TYR A 302     -14.322   2.407  19.295  1.00  1.01           O  
ATOM   4613  CB  TYR A 302     -16.549   0.046  18.550  1.00  1.01           C  
ATOM   4614  CG  TYR A 302     -16.614  -0.177  20.007  1.00  1.01           C  
ATOM   4615  CD1 TYR A 302     -17.856  -0.158  20.593  1.00  1.01           C  
ATOM   4616  CD2 TYR A 302     -15.506  -0.341  20.769  1.00  1.01           C  
ATOM   4617  CE1 TYR A 302     -18.007  -0.322  21.917  1.00  1.01           C  
ATOM   4618  CE2 TYR A 302     -15.654  -0.509  22.117  1.00  1.01           C  
ATOM   4619  CZ  TYR A 302     -16.911  -0.498  22.685  1.00  1.01           C  
ATOM   4620  OH  TYR A 302     -17.071  -0.652  24.017  1.00  1.01           O  
ATOM   4621  H   TYR A 302     -16.966   0.918  16.231  1.00  1.01           H  
ATOM   4622  HA  TYR A 302     -16.746   2.202  18.715  1.00  1.01           H  
ATOM   4623 1HB  TYR A 302     -17.514  -0.218  18.135  1.00  1.01           H  
ATOM   4624 2HB  TYR A 302     -15.820  -0.645  18.137  1.00  1.01           H  
ATOM   4625  HD1 TYR A 302     -18.735  -0.021  19.976  1.00  1.01           H  
ATOM   4626  HD2 TYR A 302     -14.517  -0.336  20.314  1.00  1.01           H  
ATOM   4627  HE1 TYR A 302     -19.000  -0.310  22.354  1.00  1.01           H  
ATOM   4628  HE2 TYR A 302     -14.789  -0.643  22.727  1.00  1.01           H  
ATOM   4629  HH  TYR A 302     -18.010  -0.618  24.219  1.00  1.01           H  
ATOM   4630  N   MET A 303     -13.864   1.108  17.495  1.00  0.98           N  
ATOM   4631  CA  MET A 303     -12.417   1.236  17.606  1.00  0.98           C  
ATOM   4632  C   MET A 303     -11.968   2.683  17.476  1.00  0.98           C  
ATOM   4633  O   MET A 303     -11.159   3.149  18.278  1.00  0.98           O  
ATOM   4634  CB  MET A 303     -11.721   0.404  16.525  1.00  0.98           C  
ATOM   4635  CG  MET A 303     -10.180   0.391  16.607  1.00  0.98           C  
ATOM   4636  SD  MET A 303      -9.555  -0.432  18.081  1.00  0.98           S  
ATOM   4637  CE  MET A 303      -9.872  -2.108  17.578  1.00  0.98           C  
ATOM   4638  H   MET A 303     -14.247   0.527  16.750  1.00  0.98           H  
ATOM   4639  HA  MET A 303     -12.115   0.873  18.585  1.00  0.98           H  
ATOM   4640 1HB  MET A 303     -12.078  -0.627  16.577  1.00  0.98           H  
ATOM   4641 2HB  MET A 303     -12.000   0.787  15.539  1.00  0.98           H  
ATOM   4642 1HG  MET A 303      -9.778  -0.119  15.737  1.00  0.98           H  
ATOM   4643 2HG  MET A 303      -9.811   1.415  16.601  1.00  0.98           H  
ATOM   4644 1HE  MET A 303      -9.551  -2.798  18.355  1.00  0.98           H  
ATOM   4645 2HE  MET A 303     -10.939  -2.235  17.393  1.00  0.98           H  
ATOM   4646 3HE  MET A 303      -9.329  -2.312  16.669  1.00  0.98           H  
ATOM   4647  N   GLY A 304     -12.514   3.422  16.509  1.00  0.96           N  
ATOM   4648  CA  GLY A 304     -12.110   4.817  16.350  1.00  0.96           C  
ATOM   4649  C   GLY A 304     -12.429   5.632  17.592  1.00  0.96           C  
ATOM   4650  O   GLY A 304     -11.620   6.458  18.043  1.00  0.96           O  
ATOM   4651  H   GLY A 304     -13.185   3.002  15.859  1.00  0.96           H  
ATOM   4652 1HA  GLY A 304     -11.041   4.864  16.163  1.00  0.96           H  
ATOM   4653 2HA  GLY A 304     -12.615   5.244  15.484  1.00  0.96           H  
ATOM   4654  N   ILE A 305     -13.598   5.375  18.171  1.00  0.93           N  
ATOM   4655  CA  ILE A 305     -14.014   6.081  19.365  1.00  0.93           C  
ATOM   4656  C   ILE A 305     -13.114   5.694  20.531  1.00  0.93           C  
ATOM   4657  O   ILE A 305     -12.613   6.562  21.244  1.00  0.93           O  
ATOM   4658  CB  ILE A 305     -15.460   5.750  19.716  1.00  0.93           C  
ATOM   4659  CG1 ILE A 305     -16.400   6.266  18.672  1.00  0.93           C  
ATOM   4660  CG2 ILE A 305     -15.787   6.406  21.023  1.00  0.93           C  
ATOM   4661  CD1 ILE A 305     -17.740   5.684  18.821  1.00  0.93           C  
ATOM   4662  H   ILE A 305     -14.223   4.684  17.746  1.00  0.93           H  
ATOM   4663  HA  ILE A 305     -13.924   7.152  19.192  1.00  0.93           H  
ATOM   4664  HB  ILE A 305     -15.587   4.668  19.792  1.00  0.93           H  
ATOM   4665 1HG1 ILE A 305     -16.478   7.349  18.764  1.00  0.93           H  
ATOM   4666 2HG1 ILE A 305     -16.019   6.022  17.681  1.00  0.93           H  
ATOM   4667 1HG2 ILE A 305     -16.809   6.174  21.302  1.00  0.93           H  
ATOM   4668 2HG2 ILE A 305     -15.126   6.043  21.759  1.00  0.93           H  
ATOM   4669 3HG2 ILE A 305     -15.663   7.485  20.928  1.00  0.93           H  
ATOM   4670 1HD1 ILE A 305     -18.414   6.061  18.064  1.00  0.93           H  
ATOM   4671 2HD1 ILE A 305     -17.634   4.613  18.714  1.00  0.93           H  
ATOM   4672 3HD1 ILE A 305     -18.137   5.914  19.802  1.00  0.93           H  
ATOM   4673  N   TYR A 306     -12.881   4.388  20.701  1.00  0.92           N  
ATOM   4674  CA  TYR A 306     -12.042   3.865  21.770  1.00  0.92           C  
ATOM   4675  C   TYR A 306     -10.673   4.488  21.781  1.00  0.92           C  
ATOM   4676  O   TYR A 306     -10.198   4.943  22.830  1.00  0.92           O  
ATOM   4677  CB  TYR A 306     -11.898   2.352  21.679  1.00  0.92           C  
ATOM   4678  CG  TYR A 306     -10.893   1.842  22.680  1.00  0.92           C  
ATOM   4679  CD1 TYR A 306     -11.255   1.716  23.988  1.00  0.92           C  
ATOM   4680  CD2 TYR A 306      -9.593   1.519  22.282  1.00  0.92           C  
ATOM   4681  CE1 TYR A 306     -10.340   1.279  24.921  1.00  0.92           C  
ATOM   4682  CE2 TYR A 306      -8.678   1.084  23.219  1.00  0.92           C  
ATOM   4683  CZ  TYR A 306      -9.054   0.965  24.539  1.00  0.92           C  
ATOM   4684  OH  TYR A 306      -8.163   0.542  25.495  1.00  0.92           O  
ATOM   4685  H   TYR A 306     -13.318   3.721  20.066  1.00  0.92           H  
ATOM   4686  HA  TYR A 306     -12.506   4.105  22.717  1.00  0.92           H  
ATOM   4687 1HB  TYR A 306     -12.861   1.870  21.865  1.00  0.92           H  
ATOM   4688 2HB  TYR A 306     -11.569   2.071  20.682  1.00  0.92           H  
ATOM   4689  HD1 TYR A 306     -12.266   1.977  24.286  1.00  0.92           H  
ATOM   4690  HD2 TYR A 306      -9.299   1.620  21.240  1.00  0.92           H  
ATOM   4691  HE1 TYR A 306     -10.621   1.190  25.960  1.00  0.92           H  
ATOM   4692  HE2 TYR A 306      -7.663   0.841  22.916  1.00  0.92           H  
ATOM   4693  HH  TYR A 306      -8.551   0.673  26.365  1.00  0.92           H  
ATOM   4694  N   VAL A 307     -10.021   4.493  20.632  1.00  0.91           N  
ATOM   4695  CA  VAL A 307      -8.684   5.030  20.547  1.00  0.91           C  
ATOM   4696  C   VAL A 307      -8.687   6.516  20.889  1.00  0.91           C  
ATOM   4697  O   VAL A 307      -7.870   6.967  21.692  1.00  0.91           O  
ATOM   4698  CB  VAL A 307      -8.124   4.754  19.153  1.00  0.91           C  
ATOM   4699  CG1 VAL A 307      -6.771   5.466  18.945  1.00  0.91           C  
ATOM   4700  CG2 VAL A 307      -7.990   3.240  19.001  1.00  0.91           C  
ATOM   4701  H   VAL A 307     -10.466   4.106  19.795  1.00  0.91           H  
ATOM   4702  HA  VAL A 307      -8.065   4.509  21.274  1.00  0.91           H  
ATOM   4703  HB  VAL A 307      -8.827   5.134  18.407  1.00  0.91           H  
ATOM   4704 1HG1 VAL A 307      -6.394   5.258  17.943  1.00  0.91           H  
ATOM   4705 2HG1 VAL A 307      -6.908   6.542  19.062  1.00  0.91           H  
ATOM   4706 3HG1 VAL A 307      -6.053   5.112  19.679  1.00  0.91           H  
ATOM   4707 1HG2 VAL A 307      -7.640   3.005  18.022  1.00  0.91           H  
ATOM   4708 2HG2 VAL A 307      -7.299   2.853  19.740  1.00  0.91           H  
ATOM   4709 3HG2 VAL A 307      -8.955   2.774  19.145  1.00  0.91           H  
ATOM   4710  N   GLY A 308      -9.655   7.267  20.347  1.00  0.89           N  
ATOM   4711  CA  GLY A 308      -9.783   8.688  20.652  1.00  0.89           C  
ATOM   4712  C   GLY A 308      -9.942   8.924  22.159  1.00  0.89           C  
ATOM   4713  O   GLY A 308      -9.223   9.742  22.747  1.00  0.89           O  
ATOM   4714  H   GLY A 308     -10.320   6.856  19.688  1.00  0.89           H  
ATOM   4715 1HA  GLY A 308      -8.907   9.217  20.285  1.00  0.89           H  
ATOM   4716 2HA  GLY A 308     -10.651   9.089  20.126  1.00  0.89           H  
ATOM   4717  N   MET A 309     -10.885   8.203  22.786  1.00  0.88           N  
ATOM   4718  CA  MET A 309     -11.166   8.353  24.214  1.00  0.88           C  
ATOM   4719  C   MET A 309      -9.975   7.952  25.064  1.00  0.88           C  
ATOM   4720  O   MET A 309      -9.662   8.611  26.059  1.00  0.88           O  
ATOM   4721  CB  MET A 309     -12.307   7.429  24.632  1.00  0.88           C  
ATOM   4722  CG  MET A 309     -13.666   7.757  24.112  1.00  0.88           C  
ATOM   4723  SD  MET A 309     -14.907   6.741  24.870  1.00  0.88           S  
ATOM   4724  CE  MET A 309     -14.475   5.048  24.478  1.00  0.88           C  
ATOM   4725  H   MET A 309     -11.435   7.538  22.243  1.00  0.88           H  
ATOM   4726  HA  MET A 309     -11.410   9.395  24.419  1.00  0.88           H  
ATOM   4727 1HB  MET A 309     -12.077   6.419  24.289  1.00  0.88           H  
ATOM   4728 2HB  MET A 309     -12.363   7.392  25.718  1.00  0.88           H  
ATOM   4729 1HG  MET A 309     -13.893   8.794  24.348  1.00  0.88           H  
ATOM   4730 2HG  MET A 309     -13.715   7.637  23.048  1.00  0.88           H  
ATOM   4731 1HE  MET A 309     -15.205   4.382  24.917  1.00  0.88           H  
ATOM   4732 2HE  MET A 309     -14.469   4.900  23.425  1.00  0.88           H  
ATOM   4733 3HE  MET A 309     -13.488   4.820  24.884  1.00  0.88           H  
ATOM   4734  N   SER A 310      -9.287   6.879  24.667  1.00  0.87           N  
ATOM   4735  CA  SER A 310      -8.170   6.388  25.446  1.00  0.87           C  
ATOM   4736  C   SER A 310      -7.039   7.385  25.442  1.00  0.87           C  
ATOM   4737  O   SER A 310      -6.544   7.764  26.506  1.00  0.87           O  
ATOM   4738  CB  SER A 310      -7.690   5.078  24.868  1.00  0.87           C  
ATOM   4739  OG  SER A 310      -8.688   4.119  24.976  1.00  0.87           O  
ATOM   4740  H   SER A 310      -9.570   6.362  23.835  1.00  0.87           H  
ATOM   4741  HA  SER A 310      -8.500   6.234  26.474  1.00  0.87           H  
ATOM   4742 1HB  SER A 310      -7.434   5.219  23.820  1.00  0.87           H  
ATOM   4743 2HB  SER A 310      -6.795   4.747  25.390  1.00  0.87           H  
ATOM   4744  HG  SER A 310      -9.378   4.400  24.328  1.00  0.87           H  
ATOM   4745  N   VAL A 311      -6.705   7.909  24.261  1.00  0.87           N  
ATOM   4746  CA  VAL A 311      -5.631   8.875  24.178  1.00  0.87           C  
ATOM   4747  C   VAL A 311      -6.025  10.104  24.970  1.00  0.87           C  
ATOM   4748  O   VAL A 311      -5.198  10.649  25.703  1.00  0.87           O  
ATOM   4749  CB  VAL A 311      -5.284   9.237  22.714  1.00  0.87           C  
ATOM   4750  CG1 VAL A 311      -4.262  10.425  22.672  1.00  0.87           C  
ATOM   4751  CG2 VAL A 311      -4.690   8.012  22.031  1.00  0.87           C  
ATOM   4752  H   VAL A 311      -7.173   7.595  23.408  1.00  0.87           H  
ATOM   4753  HA  VAL A 311      -4.739   8.442  24.631  1.00  0.87           H  
ATOM   4754  HB  VAL A 311      -6.197   9.549  22.190  1.00  0.87           H  
ATOM   4755 1HG1 VAL A 311      -4.022  10.671  21.641  1.00  0.87           H  
ATOM   4756 2HG1 VAL A 311      -4.699  11.299  23.159  1.00  0.87           H  
ATOM   4757 3HG1 VAL A 311      -3.347  10.140  23.192  1.00  0.87           H  
ATOM   4758 1HG2 VAL A 311      -4.453   8.252  21.011  1.00  0.87           H  
ATOM   4759 2HG2 VAL A 311      -3.784   7.706  22.551  1.00  0.87           H  
ATOM   4760 3HG2 VAL A 311      -5.411   7.197  22.054  1.00  0.87           H  
ATOM   4761  N   CYS A 312      -7.282  10.545  24.847  1.00  0.86           N  
ATOM   4762  CA  CYS A 312      -7.717  11.715  25.584  1.00  0.86           C  
ATOM   4763  C   CYS A 312      -7.559  11.512  27.098  1.00  0.86           C  
ATOM   4764  O   CYS A 312      -6.989  12.374  27.763  1.00  0.86           O  
ATOM   4765  CB  CYS A 312      -9.168  12.054  25.294  1.00  0.86           C  
ATOM   4766  SG  CYS A 312      -9.660  13.670  25.952  1.00  0.86           S  
ATOM   4767  H   CYS A 312      -7.942  10.077  24.222  1.00  0.86           H  
ATOM   4768  HA  CYS A 312      -7.102  12.559  25.277  1.00  0.86           H  
ATOM   4769 1HB  CYS A 312      -9.371  12.023  24.244  1.00  0.86           H  
ATOM   4770 2HB  CYS A 312      -9.798  11.298  25.759  1.00  0.86           H  
ATOM   4771  HG  CYS A 312      -9.214  14.415  24.931  1.00  0.86           H  
ATOM   4772  N   VAL A 313      -8.005  10.371  27.658  1.00  0.87           N  
ATOM   4773  CA  VAL A 313      -7.877  10.228  29.113  1.00  0.87           C  
ATOM   4774  C   VAL A 313      -6.417  10.218  29.515  1.00  0.87           C  
ATOM   4775  O   VAL A 313      -6.035  10.847  30.502  1.00  0.87           O  
ATOM   4776  CB  VAL A 313      -8.493   8.945  29.714  1.00  0.87           C  
ATOM   4777  CG1 VAL A 313      -8.117   8.909  31.169  1.00  0.87           C  
ATOM   4778  CG2 VAL A 313      -9.954   8.924  29.594  1.00  0.87           C  
ATOM   4779  H   VAL A 313      -8.458   9.652  27.093  1.00  0.87           H  
ATOM   4780  HA  VAL A 313      -8.359  11.080  29.583  1.00  0.87           H  
ATOM   4781  HB  VAL A 313      -8.067   8.063  29.223  1.00  0.87           H  
ATOM   4782 1HG1 VAL A 313      -8.528   8.030  31.614  1.00  0.87           H  
ATOM   4783 2HG1 VAL A 313      -7.034   8.904  31.263  1.00  0.87           H  
ATOM   4784 3HG1 VAL A 313      -8.521   9.782  31.670  1.00  0.87           H  
ATOM   4785 1HG2 VAL A 313     -10.341   8.017  30.053  1.00  0.87           H  
ATOM   4786 2HG2 VAL A 313     -10.393   9.795  30.081  1.00  0.87           H  
ATOM   4787 3HG2 VAL A 313     -10.171   8.920  28.558  1.00  0.87           H  
ATOM   4788  N   PHE A 314      -5.586   9.492  28.769  1.00  0.88           N  
ATOM   4789  CA  PHE A 314      -4.185   9.422  29.135  1.00  0.88           C  
ATOM   4790  C   PHE A 314      -3.530  10.789  28.998  1.00  0.88           C  
ATOM   4791  O   PHE A 314      -2.681  11.155  29.809  1.00  0.88           O  
ATOM   4792  CB  PHE A 314      -3.475   8.357  28.321  1.00  0.88           C  
ATOM   4793  CG  PHE A 314      -3.836   6.917  28.759  1.00  0.88           C  
ATOM   4794  CD1 PHE A 314      -4.505   6.042  27.915  1.00  0.88           C  
ATOM   4795  CD2 PHE A 314      -3.502   6.460  30.000  1.00  0.88           C  
ATOM   4796  CE1 PHE A 314      -4.825   4.762  28.310  1.00  0.88           C  
ATOM   4797  CE2 PHE A 314      -3.807   5.190  30.402  1.00  0.88           C  
ATOM   4798  CZ  PHE A 314      -4.476   4.334  29.549  1.00  0.88           C  
ATOM   4799  H   PHE A 314      -5.931   8.985  27.951  1.00  0.88           H  
ATOM   4800  HA  PHE A 314      -4.116   9.130  30.170  1.00  0.88           H  
ATOM   4801 1HB  PHE A 314      -3.748   8.472  27.269  1.00  0.88           H  
ATOM   4802 2HB  PHE A 314      -2.396   8.485  28.402  1.00  0.88           H  
ATOM   4803  HD1 PHE A 314      -4.770   6.372  26.922  1.00  0.88           H  
ATOM   4804  HD2 PHE A 314      -2.997   7.117  30.662  1.00  0.88           H  
ATOM   4805  HE1 PHE A 314      -5.351   4.095  27.626  1.00  0.88           H  
ATOM   4806  HE2 PHE A 314      -3.528   4.857  31.400  1.00  0.88           H  
ATOM   4807  HZ  PHE A 314      -4.725   3.322  29.867  1.00  0.88           H  
ATOM   4808  N   SER A 315      -3.947  11.566  27.998  1.00  0.91           N  
ATOM   4809  CA  SER A 315      -3.414  12.899  27.781  1.00  0.91           C  
ATOM   4810  C   SER A 315      -3.760  13.777  28.985  1.00  0.91           C  
ATOM   4811  O   SER A 315      -2.928  14.559  29.451  1.00  0.91           O  
ATOM   4812  CB  SER A 315      -3.976  13.472  26.501  1.00  0.91           C  
ATOM   4813  OG  SER A 315      -3.572  12.707  25.408  1.00  0.91           O  
ATOM   4814  H   SER A 315      -4.639  11.217  27.341  1.00  0.91           H  
ATOM   4815  HA  SER A 315      -2.335  12.840  27.691  1.00  0.91           H  
ATOM   4816 1HB  SER A 315      -5.056  13.496  26.548  1.00  0.91           H  
ATOM   4817 2HB  SER A 315      -3.622  14.490  26.378  1.00  0.91           H  
ATOM   4818  HG  SER A 315      -3.959  11.820  25.571  1.00  0.91           H  
ATOM   4819  N   ILE A 316      -4.978  13.610  29.520  1.00  0.96           N  
ATOM   4820  CA  ILE A 316      -5.428  14.348  30.699  1.00  0.96           C  
ATOM   4821  C   ILE A 316      -4.579  13.977  31.905  1.00  0.96           C  
ATOM   4822  O   ILE A 316      -4.124  14.851  32.646  1.00  0.96           O  
ATOM   4823  CB  ILE A 316      -6.911  14.085  31.000  1.00  0.96           C  
ATOM   4824  CG1 ILE A 316      -7.771  14.694  29.869  1.00  0.96           C  
ATOM   4825  CG2 ILE A 316      -7.241  14.674  32.378  1.00  0.96           C  
ATOM   4826  CD1 ILE A 316      -9.194  14.278  29.861  1.00  0.96           C  
ATOM   4827  H   ILE A 316      -5.626  12.964  29.066  1.00  0.96           H  
ATOM   4828  HA  ILE A 316      -5.306  15.409  30.524  1.00  0.96           H  
ATOM   4829  HB  ILE A 316      -7.108  13.020  31.008  1.00  0.96           H  
ATOM   4830 1HG1 ILE A 316      -7.755  15.743  29.951  1.00  0.96           H  
ATOM   4831 2HG1 ILE A 316      -7.339  14.420  28.929  1.00  0.96           H  
ATOM   4832 1HG2 ILE A 316      -8.271  14.514  32.612  1.00  0.96           H  
ATOM   4833 2HG2 ILE A 316      -6.621  14.193  33.132  1.00  0.96           H  
ATOM   4834 3HG2 ILE A 316      -7.043  15.723  32.383  1.00  0.96           H  
ATOM   4835 1HD1 ILE A 316      -9.717  14.760  29.037  1.00  0.96           H  
ATOM   4836 2HD1 ILE A 316      -9.266  13.201  29.749  1.00  0.96           H  
ATOM   4837 3HD1 ILE A 316      -9.627  14.582  30.784  1.00  0.96           H  
ATOM   4838  N   ILE A 317      -4.329  12.679  32.078  1.00  1.04           N  
ATOM   4839  CA  ILE A 317      -3.516  12.201  33.188  1.00  1.04           C  
ATOM   4840  C   ILE A 317      -2.111  12.792  33.065  1.00  1.04           C  
ATOM   4841  O   ILE A 317      -1.531  13.217  34.055  1.00  1.04           O  
ATOM   4842  CB  ILE A 317      -3.412  10.673  33.185  1.00  1.04           C  
ATOM   4843  CG1 ILE A 317      -4.733  10.041  33.466  1.00  1.04           C  
ATOM   4844  CG2 ILE A 317      -2.407  10.238  34.242  1.00  1.04           C  
ATOM   4845  CD1 ILE A 317      -4.720   8.572  33.162  1.00  1.04           C  
ATOM   4846  H   ILE A 317      -4.744  12.006  31.432  1.00  1.04           H  
ATOM   4847  HA  ILE A 317      -3.960  12.535  34.125  1.00  1.04           H  
ATOM   4848  HB  ILE A 317      -3.094  10.340  32.208  1.00  1.04           H  
ATOM   4849 1HG1 ILE A 317      -5.004  10.187  34.511  1.00  1.04           H  
ATOM   4850 2HG1 ILE A 317      -5.483  10.517  32.848  1.00  1.04           H  
ATOM   4851 1HG2 ILE A 317      -2.318   9.152  34.235  1.00  1.04           H  
ATOM   4852 2HG2 ILE A 317      -1.437  10.684  34.022  1.00  1.04           H  
ATOM   4853 3HG2 ILE A 317      -2.744  10.571  35.223  1.00  1.04           H  
ATOM   4854 1HD1 ILE A 317      -5.687   8.184  33.336  1.00  1.04           H  
ATOM   4855 2HD1 ILE A 317      -4.474   8.414  32.141  1.00  1.04           H  
ATOM   4856 3HD1 ILE A 317      -3.990   8.067  33.788  1.00  1.04           H  
ATOM   4857  N   LEU A 318      -1.556  12.793  31.851  1.00  1.18           N  
ATOM   4858  CA  LEU A 318      -0.245  13.380  31.586  1.00  1.18           C  
ATOM   4859  C   LEU A 318      -0.219  14.883  31.841  1.00  1.18           C  
ATOM   4860  O   LEU A 318       0.772  15.419  32.344  1.00  1.18           O  
ATOM   4861  CB  LEU A 318       0.136  13.091  30.135  1.00  1.18           C  
ATOM   4862  CG  LEU A 318       0.481  11.666  29.854  1.00  1.18           C  
ATOM   4863  CD1 LEU A 318       0.519  11.405  28.403  1.00  1.18           C  
ATOM   4864  CD2 LEU A 318       1.844  11.407  30.419  1.00  1.18           C  
ATOM   4865  H   LEU A 318      -2.071  12.382  31.075  1.00  1.18           H  
ATOM   4866  HA  LEU A 318       0.477  12.905  32.247  1.00  1.18           H  
ATOM   4867 1HB  LEU A 318      -0.692  13.362  29.494  1.00  1.18           H  
ATOM   4868 2HB  LEU A 318       0.980  13.685  29.871  1.00  1.18           H  
ATOM   4869  HG  LEU A 318      -0.248  11.029  30.293  1.00  1.18           H  
ATOM   4870 1HD1 LEU A 318       0.765  10.372  28.238  1.00  1.18           H  
ATOM   4871 2HD1 LEU A 318      -0.453  11.602  27.984  1.00  1.18           H  
ATOM   4872 3HD1 LEU A 318       1.264  12.042  27.937  1.00  1.18           H  
ATOM   4873 1HD2 LEU A 318       2.129  10.389  30.211  1.00  1.18           H  
ATOM   4874 2HD2 LEU A 318       2.558  12.079  29.942  1.00  1.18           H  
ATOM   4875 3HD2 LEU A 318       1.836  11.584  31.494  1.00  1.18           H  
ATOM   4876  N   ALA A 319      -1.298  15.579  31.477  1.00  1.38           N  
ATOM   4877  CA  ALA A 319      -1.395  17.011  31.715  1.00  1.38           C  
ATOM   4878  C   ALA A 319      -1.348  17.304  33.216  1.00  1.38           C  
ATOM   4879  O   ALA A 319      -0.678  18.237  33.682  1.00  1.38           O  
ATOM   4880  CB  ALA A 319      -2.674  17.541  31.116  1.00  1.38           C  
ATOM   4881  H   ALA A 319      -2.068  15.103  31.013  1.00  1.38           H  
ATOM   4882  HA  ALA A 319      -0.545  17.498  31.242  1.00  1.38           H  
ATOM   4883 1HB  ALA A 319      -2.701  18.572  31.281  1.00  1.38           H  
ATOM   4884 2HB  ALA A 319      -2.686  17.338  30.050  1.00  1.38           H  
ATOM   4885 3HB  ALA A 319      -3.530  17.068  31.584  1.00  1.38           H  
ATOM   4886  N   ILE A 320      -2.006  16.457  33.994  1.00  1.65           N  
ATOM   4887  CA  ILE A 320      -2.005  16.656  35.426  1.00  1.65           C  
ATOM   4888  C   ILE A 320      -0.785  15.989  36.037  1.00  1.65           C  
ATOM   4889  O   ILE A 320      -0.814  14.839  36.478  1.00  1.65           O  
ATOM   4890  CB  ILE A 320      -3.293  16.100  36.027  1.00  1.65           C  
ATOM   4891  CG1 ILE A 320      -4.481  16.816  35.388  1.00  1.65           C  
ATOM   4892  CG2 ILE A 320      -3.282  16.264  37.512  1.00  1.65           C  
ATOM   4893  CD1 ILE A 320      -5.806  16.219  35.692  1.00  1.65           C  
ATOM   4894  H   ILE A 320      -2.550  15.699  33.580  1.00  1.65           H  
ATOM   4895  HA  ILE A 320      -1.956  17.723  35.633  1.00  1.65           H  
ATOM   4896  HB  ILE A 320      -3.371  15.041  35.770  1.00  1.65           H  
ATOM   4897 1HG1 ILE A 320      -4.490  17.840  35.740  1.00  1.65           H  
ATOM   4898 2HG1 ILE A 320      -4.341  16.818  34.313  1.00  1.65           H  
ATOM   4899 1HG2 ILE A 320      -4.197  15.856  37.923  1.00  1.65           H  
ATOM   4900 2HG2 ILE A 320      -2.426  15.734  37.924  1.00  1.65           H  
ATOM   4901 3HG2 ILE A 320      -3.206  17.322  37.762  1.00  1.65           H  
ATOM   4902 1HD1 ILE A 320      -6.589  16.788  35.209  1.00  1.65           H  
ATOM   4903 2HD1 ILE A 320      -5.833  15.204  35.319  1.00  1.65           H  
ATOM   4904 3HD1 ILE A 320      -5.963  16.229  36.762  1.00  1.65           H  
ATOM   4905  N   ASN A 321       0.261  16.788  36.153  1.00  1.92           N  
ATOM   4906  CA  ASN A 321       1.555  16.313  36.623  1.00  1.92           C  
ATOM   4907  C   ASN A 321       1.554  16.072  38.129  1.00  1.92           C  
ATOM   4908  O   ASN A 321       0.500  16.108  38.763  1.00  1.92           O  
ATOM   4909  CB  ASN A 321       2.647  17.286  36.217  1.00  1.92           C  
ATOM   4910  CG  ASN A 321       2.537  18.619  36.902  1.00  1.92           C  
ATOM   4911  OD1 ASN A 321       1.422  19.097  37.171  1.00  1.92           O  
ATOM   4912  ND2 ASN A 321       3.676  19.215  37.196  1.00  1.92           N  
ATOM   4913  H   ASN A 321       0.155  17.718  35.750  1.00  1.92           H  
ATOM   4914  HA  ASN A 321       1.757  15.353  36.144  1.00  1.92           H  
ATOM   4915 1HB  ASN A 321       3.626  16.859  36.425  1.00  1.92           H  
ATOM   4916 2HB  ASN A 321       2.589  17.449  35.139  1.00  1.92           H  
ATOM   4917 1HD2 ASN A 321       3.705  20.099  37.667  1.00  1.92           H  
ATOM   4918 2HD2 ASN A 321       4.539  18.773  36.954  1.00  1.92           H  
ATOM   4919  N   GLU A 322       2.727  15.741  38.693  1.00  2.09           N  
ATOM   4920  CA  GLU A 322       2.909  15.395  40.121  1.00  2.09           C  
ATOM   4921  C   GLU A 322       2.392  13.994  40.485  1.00  2.09           C  
ATOM   4922  O   GLU A 322       3.074  13.242  41.180  1.00  2.09           O  
ATOM   4923  CB  GLU A 322       2.278  16.437  41.066  1.00  2.09           C  
ATOM   4924  CG  GLU A 322       2.467  16.121  42.563  1.00  2.09           C  
ATOM   4925  CD  GLU A 322       3.894  16.162  43.070  1.00  2.09           C  
ATOM   4926  OE1 GLU A 322       4.704  16.856  42.500  1.00  2.09           O  
ATOM   4927  OE2 GLU A 322       4.168  15.463  44.038  1.00  2.09           O  
ATOM   4928  H   GLU A 322       3.545  15.716  38.105  1.00  2.09           H  
ATOM   4929  HA  GLU A 322       3.980  15.401  40.322  1.00  2.09           H  
ATOM   4930 1HB  GLU A 322       2.692  17.426  40.860  1.00  2.09           H  
ATOM   4931 2HB  GLU A 322       1.212  16.495  40.933  1.00  2.09           H  
ATOM   4932 1HG  GLU A 322       1.894  16.848  43.132  1.00  2.09           H  
ATOM   4933 2HG  GLU A 322       2.047  15.134  42.761  1.00  2.09           H  
ATOM   4934  N   ARG A 323       1.191  13.655  40.031  1.00  2.10           N  
ATOM   4935  CA  ARG A 323       0.546  12.398  40.385  1.00  2.10           C  
ATOM   4936  C   ARG A 323       1.431  11.213  39.941  1.00  2.10           C  
ATOM   4937  O   ARG A 323       2.058  11.344  38.890  1.00  2.10           O  
ATOM   4938  CB  ARG A 323      -0.772  12.316  39.655  1.00  2.10           C  
ATOM   4939  CG  ARG A 323      -1.707  13.428  39.909  1.00  2.10           C  
ATOM   4940  CD  ARG A 323      -2.014  13.577  41.299  1.00  2.10           C  
ATOM   4941  NE  ARG A 323      -1.294  14.689  41.915  1.00  2.10           N  
ATOM   4942  CZ  ARG A 323      -1.261  14.930  43.244  1.00  2.10           C  
ATOM   4943  NH1 ARG A 323      -1.807  14.089  44.071  1.00  2.10           N  
ATOM   4944  NH2 ARG A 323      -0.697  16.016  43.712  1.00  2.10           N  
ATOM   4945  H   ARG A 323       0.695  14.346  39.472  1.00  2.10           H  
ATOM   4946  HA  ARG A 323       0.387  12.433  41.441  1.00  2.10           H  
ATOM   4947 1HB  ARG A 323      -0.591  12.283  38.577  1.00  2.10           H  
ATOM   4948 2HB  ARG A 323      -1.291  11.417  39.931  1.00  2.10           H  
ATOM   4949 1HG  ARG A 323      -1.241  14.354  39.571  1.00  2.10           H  
ATOM   4950 2HG  ARG A 323      -2.617  13.287  39.376  1.00  2.10           H  
ATOM   4951 1HD  ARG A 323      -3.060  13.748  41.392  1.00  2.10           H  
ATOM   4952 2HD  ARG A 323      -1.750  12.665  41.830  1.00  2.10           H  
ATOM   4953  HE  ARG A 323      -0.867  15.373  41.295  1.00  2.10           H  
ATOM   4954 1HH1 ARG A 323      -2.208  13.212  43.729  1.00  2.10           H  
ATOM   4955 2HH1 ARG A 323      -1.862  14.309  45.079  1.00  2.10           H  
ATOM   4956 1HH2 ARG A 323      -0.275  16.685  43.081  1.00  2.10           H  
ATOM   4957 2HH2 ARG A 323      -0.684  16.185  44.713  1.00  2.10           H  
ATOM   4958  N   ARG A 324       1.546  10.031  40.643  1.00  1.93           N  
ATOM   4959  CA  ARG A 324       0.970   9.373  41.872  1.00  1.93           C  
ATOM   4960  C   ARG A 324      -0.223   8.427  41.580  1.00  1.93           C  
ATOM   4961  O   ARG A 324      -0.340   7.384  42.215  1.00  1.93           O  
ATOM   4962  CB  ARG A 324       0.579  10.340  42.983  1.00  1.93           C  
ATOM   4963  CG  ARG A 324       1.788  11.098  43.596  1.00  1.93           C  
ATOM   4964  CD  ARG A 324       1.409  12.147  44.582  1.00  1.93           C  
ATOM   4965  NE  ARG A 324       2.584  12.919  45.020  1.00  1.93           N  
ATOM   4966  CZ  ARG A 324       3.398  12.596  46.031  1.00  1.93           C  
ATOM   4967  NH1 ARG A 324       3.188  11.519  46.764  1.00  1.93           N  
ATOM   4968  NH2 ARG A 324       4.418  13.390  46.270  1.00  1.93           N  
ATOM   4969  H   ARG A 324       2.210   9.422  40.194  1.00  1.93           H  
ATOM   4970  HA  ARG A 324       1.761   8.751  42.297  1.00  1.93           H  
ATOM   4971 1HB  ARG A 324      -0.251  10.969  42.739  1.00  1.93           H  
ATOM   4972 2HB  ARG A 324       0.209   9.731  43.809  1.00  1.93           H  
ATOM   4973 1HG  ARG A 324       2.421  10.377  44.112  1.00  1.93           H  
ATOM   4974 2HG  ARG A 324       2.365  11.568  42.814  1.00  1.93           H  
ATOM   4975 1HD  ARG A 324       0.715  12.834  44.114  1.00  1.93           H  
ATOM   4976 2HD  ARG A 324       0.944  11.693  45.452  1.00  1.93           H  
ATOM   4977  HE  ARG A 324       2.844  13.779  44.501  1.00  1.93           H  
ATOM   4978 1HH1 ARG A 324       2.399  10.920  46.567  1.00  1.93           H  
ATOM   4979 2HH1 ARG A 324       3.816  11.295  47.522  1.00  1.93           H  
ATOM   4980 1HH2 ARG A 324       4.542  14.216  45.659  1.00  1.93           H  
ATOM   4981 2HH2 ARG A 324       5.062  13.193  47.019  1.00  1.93           H  
ATOM   4982  N   GLY A 325      -1.016   8.710  40.553  1.00  1.68           N  
ATOM   4983  CA  GLY A 325      -1.909   7.709  39.946  1.00  1.68           C  
ATOM   4984  C   GLY A 325      -3.268   7.366  40.591  1.00  1.68           C  
ATOM   4985  O   GLY A 325      -3.983   6.526  40.039  1.00  1.68           O  
ATOM   4986  H   GLY A 325      -0.931   9.608  40.112  1.00  1.68           H  
ATOM   4987 1HA  GLY A 325      -2.101   8.024  38.919  1.00  1.68           H  
ATOM   4988 2HA  GLY A 325      -1.343   6.782  39.855  1.00  1.68           H  
ATOM   4989  N   LEU A 326      -3.651   7.959  41.716  1.00  1.44           N  
ATOM   4990  CA  LEU A 326      -4.942   7.558  42.307  1.00  1.44           C  
ATOM   4991  C   LEU A 326      -6.093   8.427  41.875  1.00  1.44           C  
ATOM   4992  O   LEU A 326      -5.969   9.641  41.810  1.00  1.44           O  
ATOM   4993  CB  LEU A 326      -4.892   7.547  43.836  1.00  1.44           C  
ATOM   4994  CG  LEU A 326      -3.938   6.560  44.450  1.00  1.44           C  
ATOM   4995  CD1 LEU A 326      -3.939   6.734  45.955  1.00  1.44           C  
ATOM   4996  CD2 LEU A 326      -4.385   5.167  44.058  1.00  1.44           C  
ATOM   4997  H   LEU A 326      -3.061   8.651  42.169  1.00  1.44           H  
ATOM   4998  HA  LEU A 326      -5.163   6.543  41.985  1.00  1.44           H  
ATOM   4999 1HB  LEU A 326      -4.601   8.542  44.180  1.00  1.44           H  
ATOM   5000 2HB  LEU A 326      -5.889   7.329  44.213  1.00  1.44           H  
ATOM   5001  HG  LEU A 326      -2.923   6.741  44.080  1.00  1.44           H  
ATOM   5002 1HD1 LEU A 326      -3.250   6.020  46.406  1.00  1.44           H  
ATOM   5003 2HD1 LEU A 326      -3.621   7.752  46.199  1.00  1.44           H  
ATOM   5004 3HD1 LEU A 326      -4.944   6.564  46.340  1.00  1.44           H  
ATOM   5005 1HD2 LEU A 326      -3.709   4.426  44.483  1.00  1.44           H  
ATOM   5006 2HD2 LEU A 326      -5.397   4.985  44.420  1.00  1.44           H  
ATOM   5007 3HD2 LEU A 326      -4.376   5.101  42.983  1.00  1.44           H  
ATOM   5008  N   VAL A 327      -7.265   7.818  41.710  1.00  1.26           N  
ATOM   5009  CA  VAL A 327      -8.458   8.560  41.302  1.00  1.26           C  
ATOM   5010  C   VAL A 327      -8.778   9.653  42.313  1.00  1.26           C  
ATOM   5011  O   VAL A 327      -9.151  10.765  41.956  1.00  1.26           O  
ATOM   5012  CB  VAL A 327      -9.683   7.633  41.175  1.00  1.26           C  
ATOM   5013  CG1 VAL A 327     -10.926   8.469  40.936  1.00  1.26           C  
ATOM   5014  CG2 VAL A 327      -9.495   6.661  40.043  1.00  1.26           C  
ATOM   5015  H   VAL A 327      -7.311   6.802  41.818  1.00  1.26           H  
ATOM   5016  HA  VAL A 327      -8.270   9.024  40.338  1.00  1.26           H  
ATOM   5017  HB  VAL A 327      -9.812   7.088  42.111  1.00  1.26           H  
ATOM   5018 1HG1 VAL A 327     -11.797   7.818  40.865  1.00  1.26           H  
ATOM   5019 2HG1 VAL A 327     -11.061   9.165  41.749  1.00  1.26           H  
ATOM   5020 3HG1 VAL A 327     -10.809   9.022  40.010  1.00  1.26           H  
ATOM   5021 1HG2 VAL A 327     -10.367   6.009  39.975  1.00  1.26           H  
ATOM   5022 2HG2 VAL A 327      -9.390   7.215  39.125  1.00  1.26           H  
ATOM   5023 3HG2 VAL A 327      -8.603   6.055  40.215  1.00  1.26           H  
ATOM   5024  N   ALA A 328      -8.624   9.335  43.590  1.00  1.16           N  
ATOM   5025  CA  ALA A 328      -8.895  10.266  44.681  1.00  1.16           C  
ATOM   5026  C   ALA A 328      -8.051  11.535  44.595  1.00  1.16           C  
ATOM   5027  O   ALA A 328      -8.470  12.610  45.030  1.00  1.16           O  
ATOM   5028  CB  ALA A 328      -8.634   9.585  46.006  1.00  1.16           C  
ATOM   5029  H   ALA A 328      -8.300   8.406  43.811  1.00  1.16           H  
ATOM   5030  HA  ALA A 328      -9.936  10.563  44.626  1.00  1.16           H  
ATOM   5031 1HB  ALA A 328      -8.866  10.274  46.818  1.00  1.16           H  
ATOM   5032 2HB  ALA A 328      -9.262   8.701  46.090  1.00  1.16           H  
ATOM   5033 3HB  ALA A 328      -7.584   9.298  46.062  1.00  1.16           H  
ATOM   5034  N   ASP A 329      -6.857  11.454  44.034  1.00  1.12           N  
ATOM   5035  CA  ASP A 329      -6.019  12.633  44.003  1.00  1.12           C  
ATOM   5036  C   ASP A 329      -6.655  13.734  43.175  1.00  1.12           C  
ATOM   5037  O   ASP A 329      -6.423  14.926  43.405  1.00  1.12           O  
ATOM   5038  CB  ASP A 329      -4.678  12.344  43.386  1.00  1.12           C  
ATOM   5039  CG  ASP A 329      -3.768  11.459  44.206  1.00  1.12           C  
ATOM   5040  OD1 ASP A 329      -4.047  11.163  45.342  1.00  1.12           O  
ATOM   5041  OD2 ASP A 329      -2.716  11.169  43.684  1.00  1.12           O  
ATOM   5042  H   ASP A 329      -6.533  10.600  43.588  1.00  1.12           H  
ATOM   5043  HA  ASP A 329      -5.880  12.993  45.022  1.00  1.12           H  
ATOM   5044 1HB  ASP A 329      -4.822  11.880  42.413  1.00  1.12           H  
ATOM   5045 2HB  ASP A 329      -4.208  13.289  43.226  1.00  1.12           H  
ATOM   5046  N   PHE A 330      -7.503  13.321  42.229  1.00  1.13           N  
ATOM   5047  CA  PHE A 330      -8.136  14.191  41.268  1.00  1.13           C  
ATOM   5048  C   PHE A 330      -9.444  14.745  41.783  1.00  1.13           C  
ATOM   5049  O   PHE A 330     -10.140  15.455  41.061  1.00  1.13           O  
ATOM   5050  CB  PHE A 330      -8.358  13.404  39.983  1.00  1.13           C  
ATOM   5051  CG  PHE A 330      -7.075  13.043  39.323  1.00  1.13           C  
ATOM   5052  CD1 PHE A 330      -6.345  12.029  39.852  1.00  1.13           C  
ATOM   5053  CD2 PHE A 330      -6.624  13.648  38.174  1.00  1.13           C  
ATOM   5054  CE1 PHE A 330      -5.168  11.615  39.288  1.00  1.13           C  
ATOM   5055  CE2 PHE A 330      -5.440  13.219  37.586  1.00  1.13           C  
ATOM   5056  CZ  PHE A 330      -4.719  12.208  38.146  1.00  1.13           C  
ATOM   5057  H   PHE A 330      -7.731  12.328  42.160  1.00  1.13           H  
ATOM   5058  HA  PHE A 330      -7.468  15.017  41.073  1.00  1.13           H  
ATOM   5059 1HB  PHE A 330      -8.907  12.489  40.197  1.00  1.13           H  
ATOM   5060 2HB  PHE A 330      -8.952  13.996  39.286  1.00  1.13           H  
ATOM   5061  HD1 PHE A 330      -6.723  11.555  40.750  1.00  1.13           H  
ATOM   5062  HD2 PHE A 330      -7.206  14.448  37.729  1.00  1.13           H  
ATOM   5063  HE1 PHE A 330      -4.606  10.800  39.750  1.00  1.13           H  
ATOM   5064  HE2 PHE A 330      -5.074  13.672  36.682  1.00  1.13           H  
ATOM   5065  HZ  PHE A 330      -3.791  11.877  37.682  1.00  1.13           H  
ATOM   5066  N   HIS A 331      -9.735  14.528  43.071  1.00  1.16           N  
ATOM   5067  CA  HIS A 331     -10.952  15.078  43.651  1.00  1.16           C  
ATOM   5068  C   HIS A 331     -11.009  16.588  43.471  1.00  1.16           C  
ATOM   5069  O   HIS A 331     -12.066  17.163  43.279  1.00  1.16           O  
ATOM   5070  CB  HIS A 331     -11.056  14.831  45.166  1.00  1.16           C  
ATOM   5071  CG  HIS A 331     -11.471  13.513  45.725  1.00  1.16           C  
ATOM   5072  ND1 HIS A 331     -12.664  12.954  45.455  1.00  1.16           N  
ATOM   5073  CD2 HIS A 331     -10.863  12.699  46.622  1.00  1.16           C  
ATOM   5074  CE1 HIS A 331     -12.793  11.828  46.142  1.00  1.16           C  
ATOM   5075  NE2 HIS A 331     -11.703  11.642  46.857  1.00  1.16           N  
ATOM   5076  H   HIS A 331      -9.140  13.937  43.650  1.00  1.16           H  
ATOM   5077  HA  HIS A 331     -11.800  14.649  43.156  1.00  1.16           H  
ATOM   5078 1HB  HIS A 331     -10.113  14.947  45.530  1.00  1.16           H  
ATOM   5079 2HB  HIS A 331     -11.663  15.596  45.616  1.00  1.16           H  
ATOM   5080  HD1 HIS A 331     -13.358  13.382  44.840  1.00  1.16           H  
ATOM   5081  HD2 HIS A 331      -9.906  12.761  47.141  1.00  1.16           H  
ATOM   5082  HE1 HIS A 331     -13.694  11.246  46.070  1.00  1.16           H  
ATOM   5083  N   SER A 332      -9.872  17.253  43.558  1.00  1.19           N  
ATOM   5084  CA  SER A 332      -9.857  18.698  43.460  1.00  1.19           C  
ATOM   5085  C   SER A 332      -9.937  19.208  42.007  1.00  1.19           C  
ATOM   5086  O   SER A 332     -10.077  20.413  41.788  1.00  1.19           O  
ATOM   5087  CB  SER A 332      -8.599  19.233  44.104  1.00  1.19           C  
ATOM   5088  OG  SER A 332      -7.490  18.906  43.318  1.00  1.19           O  
ATOM   5089  H   SER A 332      -9.009  16.745  43.690  1.00  1.19           H  
ATOM   5090  HA  SER A 332     -10.712  19.084  44.008  1.00  1.19           H  
ATOM   5091 1HB  SER A 332      -8.674  20.311  44.211  1.00  1.19           H  
ATOM   5092 2HB  SER A 332      -8.485  18.808  45.103  1.00  1.19           H  
ATOM   5093  HG  SER A 332      -7.749  19.154  42.417  1.00  1.19           H  
ATOM   5094  N   LEU A 333      -9.840  18.318  41.012  1.00  1.22           N  
ATOM   5095  CA  LEU A 333      -9.746  18.744  39.617  1.00  1.22           C  
ATOM   5096  C   LEU A 333     -10.843  19.656  39.116  1.00  1.22           C  
ATOM   5097  O   LEU A 333     -10.524  20.687  38.529  1.00  1.22           O  
ATOM   5098  CB  LEU A 333      -9.671  17.541  38.678  1.00  1.22           C  
ATOM   5099  CG  LEU A 333      -9.598  17.882  37.173  1.00  1.22           C  
ATOM   5100  CD1 LEU A 333      -8.364  18.722  36.896  1.00  1.22           C  
ATOM   5101  CD2 LEU A 333      -9.542  16.583  36.361  1.00  1.22           C  
ATOM   5102  H   LEU A 333      -9.819  17.320  41.212  1.00  1.22           H  
ATOM   5103  HA  LEU A 333      -8.815  19.296  39.511  1.00  1.22           H  
ATOM   5104 1HB  LEU A 333      -8.833  16.929  38.935  1.00  1.22           H  
ATOM   5105 2HB  LEU A 333     -10.552  16.955  38.839  1.00  1.22           H  
ATOM   5106  HG  LEU A 333     -10.467  18.462  36.890  1.00  1.22           H  
ATOM   5107 1HD1 LEU A 333      -8.326  18.959  35.846  1.00  1.22           H  
ATOM   5108 2HD1 LEU A 333      -8.417  19.645  37.474  1.00  1.22           H  
ATOM   5109 3HD1 LEU A 333      -7.477  18.173  37.176  1.00  1.22           H  
ATOM   5110 1HD2 LEU A 333      -9.490  16.818  35.293  1.00  1.22           H  
ATOM   5111 2HD2 LEU A 333      -8.667  16.012  36.647  1.00  1.22           H  
ATOM   5112 3HD2 LEU A 333     -10.436  15.996  36.562  1.00  1.22           H  
ATOM   5113  N   SER A 334     -12.125  19.376  39.355  1.00  1.26           N  
ATOM   5114  CA  SER A 334     -13.096  20.301  38.771  1.00  1.26           C  
ATOM   5115  C   SER A 334     -13.153  21.656  39.491  1.00  1.26           C  
ATOM   5116  O   SER A 334     -13.835  22.572  39.028  1.00  1.26           O  
ATOM   5117  CB  SER A 334     -14.472  19.699  38.697  1.00  1.26           C  
ATOM   5118  OG  SER A 334     -15.000  19.496  39.950  1.00  1.26           O  
ATOM   5119  H   SER A 334     -12.444  18.549  39.872  1.00  1.26           H  
ATOM   5120  HA  SER A 334     -12.781  20.490  37.746  1.00  1.26           H  
ATOM   5121 1HB  SER A 334     -15.115  20.373  38.139  1.00  1.26           H  
ATOM   5122 2HB  SER A 334     -14.436  18.761  38.155  1.00  1.26           H  
ATOM   5123  HG  SER A 334     -14.529  18.710  40.310  1.00  1.26           H  
ATOM   5124  N   ARG A 335     -12.477  21.770  40.643  1.00  1.30           N  
ATOM   5125  CA  ARG A 335     -12.428  23.007  41.406  1.00  1.30           C  
ATOM   5126  C   ARG A 335     -11.191  23.810  40.993  1.00  1.30           C  
ATOM   5127  O   ARG A 335     -11.250  25.034  40.856  1.00  1.30           O  
ATOM   5128  CB  ARG A 335     -12.407  22.718  42.900  1.00  1.30           C  
ATOM   5129  CG  ARG A 335     -12.406  23.924  43.804  1.00  1.30           C  
ATOM   5130  CD  ARG A 335     -12.519  23.526  45.241  1.00  1.30           C  
ATOM   5131  NE  ARG A 335     -12.512  24.686  46.128  1.00  1.30           N  
ATOM   5132  CZ  ARG A 335     -12.519  24.628  47.476  1.00  1.30           C  
ATOM   5133  NH1 ARG A 335     -12.522  23.467  48.087  1.00  1.30           N  
ATOM   5134  NH2 ARG A 335     -12.523  25.745  48.183  1.00  1.30           N  
ATOM   5135  H   ARG A 335     -11.920  20.991  40.977  1.00  1.30           H  
ATOM   5136  HA  ARG A 335     -13.318  23.592  41.181  1.00  1.30           H  
ATOM   5137 1HB  ARG A 335     -13.289  22.164  43.153  1.00  1.30           H  
ATOM   5138 2HB  ARG A 335     -11.545  22.099  43.148  1.00  1.30           H  
ATOM   5139 1HG  ARG A 335     -11.474  24.473  43.667  1.00  1.30           H  
ATOM   5140 2HG  ARG A 335     -13.251  24.566  43.555  1.00  1.30           H  
ATOM   5141 1HD  ARG A 335     -13.453  22.983  45.394  1.00  1.30           H  
ATOM   5142 2HD  ARG A 335     -11.681  22.882  45.508  1.00  1.30           H  
ATOM   5143  HE  ARG A 335     -12.513  25.602  45.699  1.00  1.30           H  
ATOM   5144 1HH1 ARG A 335     -12.513  22.613  47.548  1.00  1.30           H  
ATOM   5145 2HH1 ARG A 335     -12.525  23.424  49.096  1.00  1.30           H  
ATOM   5146 1HH2 ARG A 335     -12.522  26.641  47.715  1.00  1.30           H  
ATOM   5147 2HH2 ARG A 335     -12.529  25.703  49.192  1.00  1.30           H  
ATOM   5148  N   LYS A 336     -10.066  23.111  40.782  1.00  1.33           N  
ATOM   5149  CA  LYS A 336      -8.811  23.766  40.412  1.00  1.33           C  
ATOM   5150  C   LYS A 336      -8.752  24.085  38.915  1.00  1.33           C  
ATOM   5151  O   LYS A 336      -8.171  25.095  38.513  1.00  1.33           O  
ATOM   5152  CB  LYS A 336      -7.613  22.885  40.781  1.00  1.33           C  
ATOM   5153  CG  LYS A 336      -7.440  22.631  42.281  1.00  1.33           C  
ATOM   5154  CD  LYS A 336      -7.181  23.921  43.050  1.00  1.33           C  
ATOM   5155  CE  LYS A 336      -6.967  23.646  44.537  1.00  1.33           C  
ATOM   5156  NZ  LYS A 336      -6.762  24.907  45.316  1.00  1.33           N  
ATOM   5157  H   LYS A 336     -10.079  22.103  40.922  1.00  1.33           H  
ATOM   5158  HA  LYS A 336      -8.739  24.705  40.959  1.00  1.33           H  
ATOM   5159 1HB  LYS A 336      -7.729  21.910  40.297  1.00  1.33           H  
ATOM   5160 2HB  LYS A 336      -6.698  23.333  40.402  1.00  1.33           H  
ATOM   5161 1HG  LYS A 336      -8.352  22.177  42.664  1.00  1.33           H  
ATOM   5162 2HG  LYS A 336      -6.612  21.937  42.444  1.00  1.33           H  
ATOM   5163 1HD  LYS A 336      -6.297  24.416  42.647  1.00  1.33           H  
ATOM   5164 2HD  LYS A 336      -8.038  24.587  42.933  1.00  1.33           H  
ATOM   5165 1HE  LYS A 336      -7.841  23.125  44.929  1.00  1.33           H  
ATOM   5166 2HE  LYS A 336      -6.092  23.007  44.659  1.00  1.33           H  
ATOM   5167 1HZ  LYS A 336      -6.628  24.685  46.293  1.00  1.33           H  
ATOM   5168 2HZ  LYS A 336      -5.949  25.393  44.967  1.00  1.33           H  
ATOM   5169 3HZ  LYS A 336      -7.574  25.499  45.216  1.00  1.33           H  
ATOM   5170  N   ASN A 337      -9.356  23.226  38.091  1.00  1.34           N  
ATOM   5171  CA  ASN A 337      -9.383  23.410  36.650  1.00  1.34           C  
ATOM   5172  C   ASN A 337     -10.601  22.717  36.050  1.00  1.34           C  
ATOM   5173  O   ASN A 337     -10.524  21.595  35.532  1.00  1.34           O  
ATOM   5174  CB  ASN A 337      -8.078  22.927  36.038  1.00  1.34           C  
ATOM   5175  CG  ASN A 337      -7.972  23.184  34.561  1.00  1.34           C  
ATOM   5176  OD1 ASN A 337      -8.969  23.123  33.818  1.00  1.34           O  
ATOM   5177  ND2 ASN A 337      -6.781  23.517  34.130  1.00  1.34           N  
ATOM   5178  H   ASN A 337      -9.813  22.398  38.465  1.00  1.34           H  
ATOM   5179  HA  ASN A 337      -9.484  24.475  36.440  1.00  1.34           H  
ATOM   5180 1HB  ASN A 337      -7.239  23.414  36.539  1.00  1.34           H  
ATOM   5181 2HB  ASN A 337      -7.980  21.855  36.209  1.00  1.34           H  
ATOM   5182 1HD2 ASN A 337      -6.627  23.722  33.161  1.00  1.34           H  
ATOM   5183 2HD2 ASN A 337      -6.025  23.597  34.787  1.00  1.34           H  
ATOM   5184  N   ALA A 338     -11.709  23.457  36.045  1.00  1.32           N  
ATOM   5185  CA  ALA A 338     -13.005  22.989  35.572  1.00  1.32           C  
ATOM   5186  C   ALA A 338     -12.988  22.571  34.111  1.00  1.32           C  
ATOM   5187  O   ALA A 338     -13.686  21.633  33.730  1.00  1.32           O  
ATOM   5188  CB  ALA A 338     -14.045  24.072  35.775  1.00  1.32           C  
ATOM   5189  H   ALA A 338     -11.659  24.377  36.463  1.00  1.32           H  
ATOM   5190  HA  ALA A 338     -13.285  22.122  36.166  1.00  1.32           H  
ATOM   5191 1HB  ALA A 338     -15.019  23.704  35.457  1.00  1.32           H  
ATOM   5192 2HB  ALA A 338     -14.083  24.337  36.835  1.00  1.32           H  
ATOM   5193 3HB  ALA A 338     -13.778  24.948  35.188  1.00  1.32           H  
ATOM   5194  N   THR A 339     -12.202  23.255  33.278  1.00  1.26           N  
ATOM   5195  CA  THR A 339     -12.168  22.916  31.860  1.00  1.26           C  
ATOM   5196  C   THR A 339     -11.654  21.499  31.661  1.00  1.26           C  
ATOM   5197  O   THR A 339     -12.236  20.700  30.912  1.00  1.26           O  
ATOM   5198  CB  THR A 339     -11.278  23.888  31.064  1.00  1.26           C  
ATOM   5199  OG1 THR A 339     -11.806  25.222  31.157  1.00  1.26           O  
ATOM   5200  CG2 THR A 339     -11.210  23.468  29.608  1.00  1.26           C  
ATOM   5201  H   THR A 339     -11.626  24.004  33.635  1.00  1.26           H  
ATOM   5202  HA  THR A 339     -13.185  22.968  31.465  1.00  1.26           H  
ATOM   5203  HB  THR A 339     -10.272  23.879  31.487  1.00  1.26           H  
ATOM   5204  HG1 THR A 339     -11.218  25.829  30.697  1.00  1.26           H  
ATOM   5205 1HG2 THR A 339     -10.572  24.160  29.060  1.00  1.26           H  
ATOM   5206 2HG2 THR A 339     -10.797  22.461  29.539  1.00  1.26           H  
ATOM   5207 3HG2 THR A 339     -12.210  23.480  29.178  1.00  1.26           H  
ATOM   5208  N   LEU A 340     -10.562  21.183  32.355  1.00  1.19           N  
ATOM   5209  CA  LEU A 340      -9.968  19.872  32.229  1.00  1.19           C  
ATOM   5210  C   LEU A 340     -10.880  18.842  32.892  1.00  1.19           C  
ATOM   5211  O   LEU A 340     -11.085  17.755  32.343  1.00  1.19           O  
ATOM   5212  CB  LEU A 340      -8.565  19.875  32.822  1.00  1.19           C  
ATOM   5213  CG  LEU A 340      -7.778  18.622  32.620  1.00  1.19           C  
ATOM   5214  CD1 LEU A 340      -7.673  18.363  31.161  1.00  1.19           C  
ATOM   5215  CD2 LEU A 340      -6.419  18.800  33.149  1.00  1.19           C  
ATOM   5216  H   LEU A 340     -10.130  21.873  32.967  1.00  1.19           H  
ATOM   5217  HA  LEU A 340      -9.885  19.630  31.173  1.00  1.19           H  
ATOM   5218 1HB  LEU A 340      -8.004  20.696  32.379  1.00  1.19           H  
ATOM   5219 2HB  LEU A 340      -8.646  20.063  33.888  1.00  1.19           H  
ATOM   5220  HG  LEU A 340      -8.271  17.781  33.110  1.00  1.19           H  
ATOM   5221 1HD1 LEU A 340      -7.085  17.491  31.023  1.00  1.19           H  
ATOM   5222 2HD1 LEU A 340      -8.665  18.223  30.730  1.00  1.19           H  
ATOM   5223 3HD1 LEU A 340      -7.180  19.206  30.675  1.00  1.19           H  
ATOM   5224 1HD2 LEU A 340      -5.845  17.897  32.968  1.00  1.19           H  
ATOM   5225 2HD2 LEU A 340      -5.965  19.622  32.628  1.00  1.19           H  
ATOM   5226 3HD2 LEU A 340      -6.455  19.011  34.214  1.00  1.19           H  
ATOM   5227  N   GLY A 341     -11.459  19.193  34.055  1.00  1.11           N  
ATOM   5228  CA  GLY A 341     -12.389  18.304  34.754  1.00  1.11           C  
ATOM   5229  C   GLY A 341     -13.589  17.981  33.865  1.00  1.11           C  
ATOM   5230  O   GLY A 341     -14.116  16.863  33.885  1.00  1.11           O  
ATOM   5231  H   GLY A 341     -11.235  20.099  34.471  1.00  1.11           H  
ATOM   5232 1HA  GLY A 341     -11.886  17.384  35.031  1.00  1.11           H  
ATOM   5233 2HA  GLY A 341     -12.727  18.786  35.671  1.00  1.11           H  
ATOM   5234  N   GLY A 342     -14.015  18.971  33.076  1.00  1.04           N  
ATOM   5235  CA  GLY A 342     -15.099  18.851  32.117  1.00  1.04           C  
ATOM   5236  C   GLY A 342     -14.749  17.805  31.080  1.00  1.04           C  
ATOM   5237  O   GLY A 342     -15.493  16.841  30.873  1.00  1.04           O  
ATOM   5238  H   GLY A 342     -13.572  19.884  33.159  1.00  1.04           H  
ATOM   5239 1HA  GLY A 342     -16.026  18.585  32.617  1.00  1.04           H  
ATOM   5240 2HA  GLY A 342     -15.251  19.816  31.632  1.00  1.04           H  
ATOM   5241  N   SER A 343     -13.585  17.977  30.451  1.00  0.98           N  
ATOM   5242  CA  SER A 343     -13.141  17.054  29.420  1.00  0.98           C  
ATOM   5243  C   SER A 343     -13.007  15.641  29.968  1.00  0.98           C  
ATOM   5244  O   SER A 343     -13.449  14.679  29.336  1.00  0.98           O  
ATOM   5245  CB  SER A 343     -11.793  17.503  28.884  1.00  0.98           C  
ATOM   5246  OG  SER A 343     -11.897  18.744  28.236  1.00  0.98           O  
ATOM   5247  H   SER A 343     -13.013  18.795  30.680  1.00  0.98           H  
ATOM   5248  HA  SER A 343     -13.876  17.050  28.616  1.00  0.98           H  
ATOM   5249 1HB  SER A 343     -11.078  17.576  29.704  1.00  0.98           H  
ATOM   5250 2HB  SER A 343     -11.416  16.756  28.186  1.00  0.98           H  
ATOM   5251  HG  SER A 343     -12.144  19.379  28.931  1.00  0.98           H  
ATOM   5252  N   LEU A 344     -12.467  15.511  31.180  1.00  0.94           N  
ATOM   5253  CA  LEU A 344     -12.269  14.191  31.751  1.00  0.94           C  
ATOM   5254  C   LEU A 344     -13.601  13.509  32.000  1.00  0.94           C  
ATOM   5255  O   LEU A 344     -13.760  12.326  31.681  1.00  0.94           O  
ATOM   5256  CB  LEU A 344     -11.461  14.282  33.053  1.00  0.94           C  
ATOM   5257  CG  LEU A 344     -11.114  12.939  33.685  1.00  0.94           C  
ATOM   5258  CD1 LEU A 344     -10.297  12.105  32.656  1.00  0.94           C  
ATOM   5259  CD2 LEU A 344     -10.305  13.176  34.963  1.00  0.94           C  
ATOM   5260  H   LEU A 344     -12.133  16.337  31.677  1.00  0.94           H  
ATOM   5261  HA  LEU A 344     -11.718  13.585  31.038  1.00  0.94           H  
ATOM   5262 1HB  LEU A 344     -10.554  14.841  32.877  1.00  0.94           H  
ATOM   5263 2HB  LEU A 344     -12.057  14.841  33.778  1.00  0.94           H  
ATOM   5264  HG  LEU A 344     -12.021  12.403  33.929  1.00  0.94           H  
ATOM   5265 1HD1 LEU A 344     -10.028  11.159  33.070  1.00  0.94           H  
ATOM   5266 2HD1 LEU A 344     -10.894  11.947  31.757  1.00  0.94           H  
ATOM   5267 3HD1 LEU A 344      -9.397  12.621  32.393  1.00  0.94           H  
ATOM   5268 1HD2 LEU A 344     -10.052  12.218  35.418  1.00  0.94           H  
ATOM   5269 2HD2 LEU A 344      -9.390  13.718  34.724  1.00  0.94           H  
ATOM   5270 3HD2 LEU A 344     -10.903  13.761  35.662  1.00  0.94           H  
ATOM   5271  N   ALA A 345     -14.566  14.239  32.568  1.00  0.91           N  
ATOM   5272  CA  ALA A 345     -15.877  13.664  32.816  1.00  0.91           C  
ATOM   5273  C   ALA A 345     -16.553  13.250  31.524  1.00  0.91           C  
ATOM   5274  O   ALA A 345     -17.123  12.164  31.442  1.00  0.91           O  
ATOM   5275  CB  ALA A 345     -16.752  14.657  33.546  1.00  0.91           C  
ATOM   5276  H   ALA A 345     -14.389  15.209  32.835  1.00  0.91           H  
ATOM   5277  HA  ALA A 345     -15.743  12.775  33.427  1.00  0.91           H  
ATOM   5278 1HB  ALA A 345     -17.724  14.212  33.754  1.00  0.91           H  
ATOM   5279 2HB  ALA A 345     -16.264  14.904  34.450  1.00  0.91           H  
ATOM   5280 3HB  ALA A 345     -16.878  15.552  32.934  1.00  0.91           H  
ATOM   5281  N   LEU A 346     -16.435  14.068  30.477  1.00  0.89           N  
ATOM   5282  CA  LEU A 346     -17.062  13.711  29.216  1.00  0.89           C  
ATOM   5283  C   LEU A 346     -16.464  12.445  28.653  1.00  0.89           C  
ATOM   5284  O   LEU A 346     -17.183  11.596  28.121  1.00  0.89           O  
ATOM   5285  CB  LEU A 346     -16.925  14.844  28.202  1.00  0.89           C  
ATOM   5286  CG  LEU A 346     -17.757  16.070  28.484  1.00  0.89           C  
ATOM   5287  CD1 LEU A 346     -17.363  17.171  27.531  1.00  0.89           C  
ATOM   5288  CD2 LEU A 346     -19.216  15.707  28.312  1.00  0.89           C  
ATOM   5289  H   LEU A 346     -15.943  14.960  30.569  1.00  0.89           H  
ATOM   5290  HA  LEU A 346     -18.121  13.536  29.397  1.00  0.89           H  
ATOM   5291 1HB  LEU A 346     -15.878  15.155  28.182  1.00  0.89           H  
ATOM   5292 2HB  LEU A 346     -17.196  14.466  27.219  1.00  0.89           H  
ATOM   5293  HG  LEU A 346     -17.580  16.413  29.502  1.00  0.89           H  
ATOM   5294 1HD1 LEU A 346     -17.961  18.058  27.729  1.00  0.89           H  
ATOM   5295 2HD1 LEU A 346     -16.310  17.402  27.679  1.00  0.89           H  
ATOM   5296 3HD1 LEU A 346     -17.528  16.844  26.509  1.00  0.89           H  
ATOM   5297 1HD2 LEU A 346     -19.835  16.582  28.511  1.00  0.89           H  
ATOM   5298 2HD2 LEU A 346     -19.380  15.370  27.290  1.00  0.89           H  
ATOM   5299 3HD2 LEU A 346     -19.478  14.908  29.008  1.00  0.89           H  
ATOM   5300  N   VAL A 347     -15.157  12.280  28.793  1.00  0.88           N  
ATOM   5301  CA  VAL A 347     -14.551  11.092  28.245  1.00  0.88           C  
ATOM   5302  C   VAL A 347     -14.885   9.870  29.094  1.00  0.88           C  
ATOM   5303  O   VAL A 347     -15.211   8.827  28.542  1.00  0.88           O  
ATOM   5304  CB  VAL A 347     -13.063  11.267  28.043  1.00  0.88           C  
ATOM   5305  CG1 VAL A 347     -12.481   9.993  27.576  1.00  0.88           C  
ATOM   5306  CG2 VAL A 347     -12.849  12.300  27.025  1.00  0.88           C  
ATOM   5307  H   VAL A 347     -14.584  13.004  29.233  1.00  0.88           H  
ATOM   5308  HA  VAL A 347     -14.970  10.935  27.252  1.00  0.88           H  
ATOM   5309  HB  VAL A 347     -12.582  11.558  28.986  1.00  0.88           H  
ATOM   5310 1HG1 VAL A 347     -11.430  10.150  27.397  1.00  0.88           H  
ATOM   5311 2HG1 VAL A 347     -12.635   9.224  28.325  1.00  0.88           H  
ATOM   5312 3HG1 VAL A 347     -12.958   9.697  26.646  1.00  0.88           H  
ATOM   5313 1HG2 VAL A 347     -11.820  12.398  26.900  1.00  0.88           H  
ATOM   5314 2HG2 VAL A 347     -13.316  12.005  26.083  1.00  0.88           H  
ATOM   5315 3HG2 VAL A 347     -13.271  13.234  27.363  1.00  0.88           H  
ATOM   5316  N   PHE A 348     -14.829   9.969  30.424  1.00  0.88           N  
ATOM   5317  CA  PHE A 348     -15.207   8.797  31.215  1.00  0.88           C  
ATOM   5318  C   PHE A 348     -16.653   8.388  30.975  1.00  0.88           C  
ATOM   5319  O   PHE A 348     -16.955   7.195  30.894  1.00  0.88           O  
ATOM   5320  CB  PHE A 348     -14.926   8.975  32.699  1.00  0.88           C  
ATOM   5321  CG  PHE A 348     -13.525   8.597  33.032  1.00  0.88           C  
ATOM   5322  CD1 PHE A 348     -13.065   7.342  32.665  1.00  0.88           C  
ATOM   5323  CD2 PHE A 348     -12.683   9.428  33.713  1.00  0.88           C  
ATOM   5324  CE1 PHE A 348     -11.797   6.941  32.955  1.00  0.88           C  
ATOM   5325  CE2 PHE A 348     -11.391   9.019  34.021  1.00  0.88           C  
ATOM   5326  CZ  PHE A 348     -10.948   7.780  33.636  1.00  0.88           C  
ATOM   5327  H   PHE A 348     -14.542  10.838  30.875  1.00  0.88           H  
ATOM   5328  HA  PHE A 348     -14.584   7.972  30.899  1.00  0.88           H  
ATOM   5329 1HB  PHE A 348     -15.083  10.021  32.980  1.00  0.88           H  
ATOM   5330 2HB  PHE A 348     -15.603   8.365  33.290  1.00  0.88           H  
ATOM   5331  HD1 PHE A 348     -13.736   6.667  32.128  1.00  0.88           H  
ATOM   5332  HD2 PHE A 348     -13.042  10.407  34.019  1.00  0.88           H  
ATOM   5333  HE1 PHE A 348     -11.470   5.953  32.649  1.00  0.88           H  
ATOM   5334  HE2 PHE A 348     -10.731   9.683  34.572  1.00  0.88           H  
ATOM   5335  HZ  PHE A 348      -9.933   7.462  33.877  1.00  0.88           H  
ATOM   5336  N   LEU A 349     -17.547   9.354  30.833  1.00  0.89           N  
ATOM   5337  CA  LEU A 349     -18.931   9.044  30.537  1.00  0.89           C  
ATOM   5338  C   LEU A 349     -19.040   8.434  29.121  1.00  0.89           C  
ATOM   5339  O   LEU A 349     -19.848   7.522  28.892  1.00  0.89           O  
ATOM   5340  CB  LEU A 349     -19.757  10.307  30.732  1.00  0.89           C  
ATOM   5341  CG  LEU A 349     -19.843  10.767  32.193  1.00  0.89           C  
ATOM   5342  CD1 LEU A 349     -20.515  12.117  32.247  1.00  0.89           C  
ATOM   5343  CD2 LEU A 349     -20.599   9.727  33.022  1.00  0.89           C  
ATOM   5344  H   LEU A 349     -17.271  10.333  30.935  1.00  0.89           H  
ATOM   5345  HA  LEU A 349     -19.279   8.306  31.256  1.00  0.89           H  
ATOM   5346 1HB  LEU A 349     -19.297  11.113  30.162  1.00  0.89           H  
ATOM   5347 2HB  LEU A 349     -20.762  10.141  30.382  1.00  0.89           H  
ATOM   5348  HG  LEU A 349     -18.842  10.871  32.593  1.00  0.89           H  
ATOM   5349 1HD1 LEU A 349     -20.559  12.458  33.282  1.00  0.89           H  
ATOM   5350 2HD1 LEU A 349     -19.935  12.828  31.653  1.00  0.89           H  
ATOM   5351 3HD1 LEU A 349     -21.523  12.037  31.844  1.00  0.89           H  
ATOM   5352 1HD2 LEU A 349     -20.647  10.054  34.062  1.00  0.89           H  
ATOM   5353 2HD2 LEU A 349     -21.605   9.620  32.630  1.00  0.89           H  
ATOM   5354 3HD2 LEU A 349     -20.081   8.767  32.969  1.00  0.89           H  
ATOM   5355  N   SER A 350     -18.190   8.893  28.178  1.00  0.91           N  
ATOM   5356  CA  SER A 350     -18.177   8.336  26.827  1.00  0.91           C  
ATOM   5357  C   SER A 350     -17.749   6.869  26.913  1.00  0.91           C  
ATOM   5358  O   SER A 350     -18.334   6.005  26.266  1.00  0.91           O  
ATOM   5359  CB  SER A 350     -17.210   9.096  25.925  1.00  0.91           C  
ATOM   5360  OG  SER A 350     -17.595  10.433  25.751  1.00  0.91           O  
ATOM   5361  H   SER A 350     -17.564   9.672  28.383  1.00  0.91           H  
ATOM   5362  HA  SER A 350     -19.180   8.383  26.412  1.00  0.91           H  
ATOM   5363 1HB  SER A 350     -16.215   9.056  26.333  1.00  0.91           H  
ATOM   5364 2HB  SER A 350     -17.181   8.611  24.954  1.00  0.91           H  
ATOM   5365  HG  SER A 350     -17.570  10.835  26.650  1.00  0.91           H  
ATOM   5366  N   ILE A 351     -16.755   6.594  27.765  1.00  0.94           N  
ATOM   5367  CA  ILE A 351     -16.241   5.249  28.033  1.00  0.94           C  
ATOM   5368  C   ILE A 351     -17.350   4.374  28.625  1.00  0.94           C  
ATOM   5369  O   ILE A 351     -17.569   3.234  28.204  1.00  0.94           O  
ATOM   5370  CB  ILE A 351     -14.982   5.340  28.946  1.00  0.94           C  
ATOM   5371  CG1 ILE A 351     -13.789   5.947  28.161  1.00  0.94           C  
ATOM   5372  CG2 ILE A 351     -14.638   4.076  29.598  1.00  0.94           C  
ATOM   5373  CD1 ILE A 351     -12.594   6.338  29.001  1.00  0.94           C  
ATOM   5374  H   ILE A 351     -16.311   7.377  28.238  1.00  0.94           H  
ATOM   5375  HA  ILE A 351     -15.932   4.802  27.095  1.00  0.94           H  
ATOM   5376  HB  ILE A 351     -15.204   6.035  29.724  1.00  0.94           H  
ATOM   5377 1HG1 ILE A 351     -13.464   5.214  27.427  1.00  0.94           H  
ATOM   5378 2HG1 ILE A 351     -14.127   6.828  27.643  1.00  0.94           H  
ATOM   5379 1HG2 ILE A 351     -13.791   4.227  30.265  1.00  0.94           H  
ATOM   5380 2HG2 ILE A 351     -15.489   3.751  30.154  1.00  0.94           H  
ATOM   5381 3HG2 ILE A 351     -14.390   3.351  28.893  1.00  0.94           H  
ATOM   5382 1HD1 ILE A 351     -11.818   6.742  28.350  1.00  0.94           H  
ATOM   5383 2HD1 ILE A 351     -12.878   7.091  29.718  1.00  0.94           H  
ATOM   5384 3HD1 ILE A 351     -12.213   5.465  29.523  1.00  0.94           H  
ATOM   5385  N   ALA A 352     -18.099   4.933  29.570  1.00  0.98           N  
ATOM   5386  CA  ALA A 352     -19.240   4.246  30.158  1.00  0.98           C  
ATOM   5387  C   ALA A 352     -20.297   3.889  29.110  1.00  0.98           C  
ATOM   5388  O   ALA A 352     -20.900   2.807  29.161  1.00  0.98           O  
ATOM   5389  CB  ALA A 352     -19.879   5.134  31.198  1.00  0.98           C  
ATOM   5390  H   ALA A 352     -17.852   5.861  29.906  1.00  0.98           H  
ATOM   5391  HA  ALA A 352     -18.885   3.325  30.613  1.00  0.98           H  
ATOM   5392 1HB  ALA A 352     -20.721   4.628  31.645  1.00  0.98           H  
ATOM   5393 2HB  ALA A 352     -19.168   5.402  31.947  1.00  0.98           H  
ATOM   5394 3HB  ALA A 352     -20.210   6.024  30.727  1.00  0.98           H  
ATOM   5395  N   GLY A 353     -20.495   4.780  28.138  1.00  1.04           N  
ATOM   5396  CA  GLY A 353     -21.502   4.591  27.100  1.00  1.04           C  
ATOM   5397  C   GLY A 353     -22.770   5.382  27.410  1.00  1.04           C  
ATOM   5398  O   GLY A 353     -23.875   4.994  27.034  1.00  1.04           O  
ATOM   5399  H   GLY A 353     -19.958   5.645  28.154  1.00  1.04           H  
ATOM   5400 1HA  GLY A 353     -21.088   4.922  26.152  1.00  1.04           H  
ATOM   5401 2HA  GLY A 353     -21.739   3.536  27.000  1.00  1.04           H  
ATOM   5402  N   VAL A 354     -22.605   6.470  28.144  1.00  1.09           N  
ATOM   5403  CA  VAL A 354     -23.691   7.357  28.535  1.00  1.09           C  
ATOM   5404  C   VAL A 354     -24.116   8.314  27.416  1.00  1.09           C  
ATOM   5405  O   VAL A 354     -23.265   8.925  26.788  1.00  1.09           O  
ATOM   5406  CB  VAL A 354     -23.216   8.150  29.757  1.00  1.09           C  
ATOM   5407  CG1 VAL A 354     -24.188   9.203  30.170  1.00  1.09           C  
ATOM   5408  CG2 VAL A 354     -23.029   7.184  30.884  1.00  1.09           C  
ATOM   5409  H   VAL A 354     -21.659   6.722  28.430  1.00  1.09           H  
ATOM   5410  HA  VAL A 354     -24.515   6.723  28.841  1.00  1.09           H  
ATOM   5411  HB  VAL A 354     -22.275   8.629  29.518  1.00  1.09           H  
ATOM   5412 1HG1 VAL A 354     -23.802   9.731  31.039  1.00  1.09           H  
ATOM   5413 2HG1 VAL A 354     -24.314   9.901  29.356  1.00  1.09           H  
ATOM   5414 3HG1 VAL A 354     -25.144   8.753  30.418  1.00  1.09           H  
ATOM   5415 1HG2 VAL A 354     -22.662   7.702  31.764  1.00  1.09           H  
ATOM   5416 2HG2 VAL A 354     -23.982   6.713  31.111  1.00  1.09           H  
ATOM   5417 3HG2 VAL A 354     -22.330   6.435  30.583  1.00  1.09           H  
ATOM   5418  N   PRO A 355     -25.397   8.427  27.066  1.00  1.12           N  
ATOM   5419  CA  PRO A 355     -25.857   9.359  26.065  1.00  1.12           C  
ATOM   5420  C   PRO A 355     -25.773  10.772  26.650  1.00  1.12           C  
ATOM   5421  O   PRO A 355     -25.915  10.936  27.858  1.00  1.12           O  
ATOM   5422  CB  PRO A 355     -27.302   8.912  25.827  1.00  1.12           C  
ATOM   5423  CG  PRO A 355     -27.721   8.270  27.137  1.00  1.12           C  
ATOM   5424  CD  PRO A 355     -26.454   7.616  27.688  1.00  1.12           C  
ATOM   5425  HA  PRO A 355     -25.261   9.234  25.156  1.00  1.12           H  
ATOM   5426 1HB  PRO A 355     -27.925   9.778  25.562  1.00  1.12           H  
ATOM   5427 2HB  PRO A 355     -27.346   8.219  24.978  1.00  1.12           H  
ATOM   5428 1HG  PRO A 355     -28.130   9.034  27.814  1.00  1.12           H  
ATOM   5429 2HG  PRO A 355     -28.526   7.541  26.954  1.00  1.12           H  
ATOM   5430 1HD  PRO A 355     -26.460   7.732  28.775  1.00  1.12           H  
ATOM   5431 2HD  PRO A 355     -26.374   6.565  27.380  1.00  1.12           H  
ATOM   5432  N   PRO A 356     -25.623  11.805  25.825  1.00  1.14           N  
ATOM   5433  CA  PRO A 356     -25.341  11.877  24.401  1.00  1.14           C  
ATOM   5434  C   PRO A 356     -23.860  11.803  24.046  1.00  1.14           C  
ATOM   5435  O   PRO A 356     -23.354  12.744  23.438  1.00  1.14           O  
ATOM   5436  CB  PRO A 356     -25.867  13.262  24.052  1.00  1.14           C  
ATOM   5437  CG  PRO A 356     -25.587  14.071  25.298  1.00  1.14           C  
ATOM   5438  CD  PRO A 356     -25.810  13.109  26.448  1.00  1.14           C  
ATOM   5439  HA  PRO A 356     -25.909  11.101  23.866  1.00  1.14           H  
ATOM   5440 1HB  PRO A 356     -25.344  13.651  23.164  1.00  1.14           H  
ATOM   5441 2HB  PRO A 356     -26.937  13.211  23.800  1.00  1.14           H  
ATOM   5442 1HG  PRO A 356     -24.556  14.459  25.271  1.00  1.14           H  
ATOM   5443 2HG  PRO A 356     -26.253  14.943  25.344  1.00  1.14           H  
ATOM   5444 1HD  PRO A 356     -25.053  13.256  27.233  1.00  1.14           H  
ATOM   5445 2HD  PRO A 356     -26.834  13.196  26.844  1.00  1.14           H  
ATOM   5446  N   LEU A 357     -23.152  10.746  24.433  1.00  1.14           N  
ATOM   5447  CA  LEU A 357     -21.742  10.616  24.092  1.00  1.14           C  
ATOM   5448  C   LEU A 357     -21.575   9.449  23.101  1.00  1.14           C  
ATOM   5449  O   LEU A 357     -22.384   8.523  23.100  1.00  1.14           O  
ATOM   5450  CB  LEU A 357     -20.991  10.437  25.387  1.00  1.14           C  
ATOM   5451  CG  LEU A 357     -21.289  11.574  26.419  1.00  1.14           C  
ATOM   5452  CD1 LEU A 357     -20.675  11.256  27.700  1.00  1.14           C  
ATOM   5453  CD2 LEU A 357     -20.751  12.892  25.908  1.00  1.14           C  
ATOM   5454  H   LEU A 357     -23.550  10.010  25.010  1.00  1.14           H  
ATOM   5455  HA  LEU A 357     -21.401  11.533  23.612  1.00  1.14           H  
ATOM   5456 1HB  LEU A 357     -21.211   9.479  25.819  1.00  1.14           H  
ATOM   5457 2HB  LEU A 357     -19.944  10.473  25.161  1.00  1.14           H  
ATOM   5458  HG  LEU A 357     -22.368  11.645  26.573  1.00  1.14           H  
ATOM   5459 1HD1 LEU A 357     -20.897  12.039  28.421  1.00  1.14           H  
ATOM   5460 2HD1 LEU A 357     -21.084  10.307  28.044  1.00  1.14           H  
ATOM   5461 3HD1 LEU A 357     -19.607  11.177  27.571  1.00  1.14           H  
ATOM   5462 1HD2 LEU A 357     -20.972  13.672  26.630  1.00  1.14           H  
ATOM   5463 2HD2 LEU A 357     -19.669  12.812  25.773  1.00  1.14           H  
ATOM   5464 3HD2 LEU A 357     -21.219  13.137  24.955  1.00  1.14           H  
ATOM   5465  N   SER A 358     -20.531   9.472  22.261  1.00  1.12           N  
ATOM   5466  CA  SER A 358     -20.386   8.479  21.173  1.00  1.12           C  
ATOM   5467  C   SER A 358     -20.305   7.027  21.586  1.00  1.12           C  
ATOM   5468  O   SER A 358     -20.686   6.140  20.811  1.00  1.12           O  
ATOM   5469  CB  SER A 358     -19.133   8.748  20.410  1.00  1.12           C  
ATOM   5470  OG  SER A 358     -18.045   8.472  21.203  1.00  1.12           O  
ATOM   5471  H   SER A 358     -19.862  10.230  22.323  1.00  1.12           H  
ATOM   5472  HA  SER A 358     -21.230   8.583  20.502  1.00  1.12           H  
ATOM   5473 1HB  SER A 358     -19.110   8.139  19.516  1.00  1.12           H  
ATOM   5474 2HB  SER A 358     -19.111   9.768  20.097  1.00  1.12           H  
ATOM   5475  HG  SER A 358     -18.200   7.593  21.562  1.00  1.12           H  
ATOM   5476  N   GLY A 359     -19.848   6.771  22.803  1.00  1.08           N  
ATOM   5477  CA  GLY A 359     -19.744   5.402  23.266  1.00  1.08           C  
ATOM   5478  C   GLY A 359     -21.115   4.742  23.259  1.00  1.08           C  
ATOM   5479  O   GLY A 359     -21.232   3.543  22.988  1.00  1.08           O  
ATOM   5480  H   GLY A 359     -19.568   7.534  23.405  1.00  1.08           H  
ATOM   5481 1HA  GLY A 359     -19.057   4.850  22.624  1.00  1.08           H  
ATOM   5482 2HA  GLY A 359     -19.333   5.382  24.266  1.00  1.08           H  
ATOM   5483  N   PHE A 360     -22.158   5.543  23.515  1.00  1.05           N  
ATOM   5484  CA  PHE A 360     -23.522   5.061  23.573  1.00  1.05           C  
ATOM   5485  C   PHE A 360     -23.914   4.419  22.271  1.00  1.05           C  
ATOM   5486  O   PHE A 360     -24.399   3.283  22.244  1.00  1.05           O  
ATOM   5487  CB  PHE A 360     -24.463   6.219  23.870  1.00  1.05           C  
ATOM   5488  CG  PHE A 360     -25.902   5.877  23.807  1.00  1.05           C  
ATOM   5489  CD1 PHE A 360     -26.520   5.209  24.835  1.00  1.05           C  
ATOM   5490  CD2 PHE A 360     -26.653   6.244  22.701  1.00  1.05           C  
ATOM   5491  CE1 PHE A 360     -27.862   4.906  24.771  1.00  1.05           C  
ATOM   5492  CE2 PHE A 360     -27.991   5.943  22.625  1.00  1.05           C  
ATOM   5493  CZ  PHE A 360     -28.599   5.271  23.665  1.00  1.05           C  
ATOM   5494  H   PHE A 360     -22.007   6.541  23.649  1.00  1.05           H  
ATOM   5495  HA  PHE A 360     -23.600   4.321  24.370  1.00  1.05           H  
ATOM   5496 1HB  PHE A 360     -24.246   6.613  24.861  1.00  1.05           H  
ATOM   5497 2HB  PHE A 360     -24.288   7.017  23.161  1.00  1.05           H  
ATOM   5498  HD1 PHE A 360     -25.934   4.921  25.705  1.00  1.05           H  
ATOM   5499  HD2 PHE A 360     -26.167   6.777  21.885  1.00  1.05           H  
ATOM   5500  HE1 PHE A 360     -28.336   4.377  25.596  1.00  1.05           H  
ATOM   5501  HE2 PHE A 360     -28.568   6.236  21.749  1.00  1.05           H  
ATOM   5502  HZ  PHE A 360     -29.660   5.031  23.613  1.00  1.05           H  
ATOM   5503  N   LEU A 361     -23.707   5.145  21.178  1.00  1.03           N  
ATOM   5504  CA  LEU A 361     -24.088   4.620  19.892  1.00  1.03           C  
ATOM   5505  C   LEU A 361     -23.244   3.426  19.515  1.00  1.03           C  
ATOM   5506  O   LEU A 361     -23.750   2.465  18.937  1.00  1.03           O  
ATOM   5507  CB  LEU A 361     -23.962   5.682  18.804  1.00  1.03           C  
ATOM   5508  CG  LEU A 361     -24.953   6.817  18.889  1.00  1.03           C  
ATOM   5509  CD1 LEU A 361     -24.633   7.824  17.801  1.00  1.03           C  
ATOM   5510  CD2 LEU A 361     -26.362   6.263  18.753  1.00  1.03           C  
ATOM   5511  H   LEU A 361     -23.279   6.058  21.254  1.00  1.03           H  
ATOM   5512  HA  LEU A 361     -25.128   4.307  19.948  1.00  1.03           H  
ATOM   5513 1HB  LEU A 361     -22.959   6.113  18.862  1.00  1.03           H  
ATOM   5514 2HB  LEU A 361     -24.077   5.204  17.834  1.00  1.03           H  
ATOM   5515  HG  LEU A 361     -24.853   7.318  19.851  1.00  1.03           H  
ATOM   5516 1HD1 LEU A 361     -25.332   8.659  17.851  1.00  1.03           H  
ATOM   5517 2HD1 LEU A 361     -23.617   8.194  17.927  1.00  1.03           H  
ATOM   5518 3HD1 LEU A 361     -24.721   7.339  16.832  1.00  1.03           H  
ATOM   5519 1HD2 LEU A 361     -27.082   7.079  18.817  1.00  1.03           H  
ATOM   5520 2HD2 LEU A 361     -26.464   5.762  17.789  1.00  1.03           H  
ATOM   5521 3HD2 LEU A 361     -26.553   5.546  19.554  1.00  1.03           H  
ATOM   5522  N   SER A 362     -21.951   3.458  19.838  1.00  1.01           N  
ATOM   5523  CA  SER A 362     -21.118   2.339  19.430  1.00  1.01           C  
ATOM   5524  C   SER A 362     -21.533   1.049  20.148  1.00  1.01           C  
ATOM   5525  O   SER A 362     -21.547  -0.038  19.556  1.00  1.01           O  
ATOM   5526  CB  SER A 362     -19.689   2.671  19.728  1.00  1.01           C  
ATOM   5527  OG  SER A 362     -19.426   2.644  21.109  1.00  1.01           O  
ATOM   5528  H   SER A 362     -21.551   4.263  20.328  1.00  1.01           H  
ATOM   5529  HA  SER A 362     -21.232   2.191  18.357  1.00  1.01           H  
ATOM   5530 1HB  SER A 362     -19.028   2.024  19.185  1.00  1.01           H  
ATOM   5531 2HB  SER A 362     -19.529   3.663  19.371  1.00  1.01           H  
ATOM   5532  HG  SER A 362     -20.193   3.058  21.552  1.00  1.01           H  
ATOM   5533  N   LYS A 363     -21.969   1.170  21.405  1.00  0.99           N  
ATOM   5534  CA  LYS A 363     -22.420  -0.009  22.114  1.00  0.99           C  
ATOM   5535  C   LYS A 363     -23.765  -0.423  21.576  1.00  0.99           C  
ATOM   5536  O   LYS A 363     -24.017  -1.614  21.392  1.00  0.99           O  
ATOM   5537  CB  LYS A 363     -22.483   0.207  23.619  1.00  0.99           C  
ATOM   5538  CG  LYS A 363     -21.139   0.308  24.292  1.00  0.99           C  
ATOM   5539  CD  LYS A 363     -21.292   0.437  25.783  1.00  0.99           C  
ATOM   5540  CE  LYS A 363     -19.947   0.447  26.467  1.00  0.99           C  
ATOM   5541  NZ  LYS A 363     -20.086   0.467  27.934  1.00  0.99           N  
ATOM   5542  H   LYS A 363     -21.941   2.072  21.879  1.00  0.99           H  
ATOM   5543  HA  LYS A 363     -21.718  -0.821  21.922  1.00  0.99           H  
ATOM   5544 1HB  LYS A 363     -23.022   1.140  23.820  1.00  0.99           H  
ATOM   5545 2HB  LYS A 363     -23.040  -0.606  24.085  1.00  0.99           H  
ATOM   5546 1HG  LYS A 363     -20.558  -0.584  24.075  1.00  0.99           H  
ATOM   5547 2HG  LYS A 363     -20.604   1.175  23.904  1.00  0.99           H  
ATOM   5548 1HD  LYS A 363     -21.819   1.358  26.019  1.00  0.99           H  
ATOM   5549 2HD  LYS A 363     -21.872  -0.403  26.168  1.00  0.99           H  
ATOM   5550 1HE  LYS A 363     -19.406  -0.449  26.178  1.00  0.99           H  
ATOM   5551 2HE  LYS A 363     -19.376   1.324  26.155  1.00  0.99           H  
ATOM   5552 1HZ  LYS A 363     -19.173   0.453  28.359  1.00  0.99           H  
ATOM   5553 2HZ  LYS A 363     -20.576   1.316  28.258  1.00  0.99           H  
ATOM   5554 3HZ  LYS A 363     -20.625  -0.369  28.213  1.00  0.99           H  
ATOM   5555  N   TRP A 364     -24.610   0.561  21.249  1.00  0.98           N  
ATOM   5556  CA  TRP A 364     -25.921   0.261  20.715  1.00  0.98           C  
ATOM   5557  C   TRP A 364     -25.796  -0.531  19.439  1.00  0.98           C  
ATOM   5558  O   TRP A 364     -26.456  -1.550  19.296  1.00  0.98           O  
ATOM   5559  CB  TRP A 364     -26.729   1.528  20.420  1.00  0.98           C  
ATOM   5560  CG  TRP A 364     -28.078   1.227  19.806  1.00  0.98           C  
ATOM   5561  CD1 TRP A 364     -29.231   0.950  20.476  1.00  0.98           C  
ATOM   5562  CD2 TRP A 364     -28.416   1.161  18.385  1.00  0.98           C  
ATOM   5563  NE1 TRP A 364     -30.255   0.714  19.585  1.00  0.98           N  
ATOM   5564  CE2 TRP A 364     -29.771   0.838  18.303  1.00  0.98           C  
ATOM   5565  CE3 TRP A 364     -27.688   1.347  17.199  1.00  0.98           C  
ATOM   5566  CZ2 TRP A 364     -30.416   0.692  17.087  1.00  0.98           C  
ATOM   5567  CZ3 TRP A 364     -28.342   1.193  15.983  1.00  0.98           C  
ATOM   5568  CH2 TRP A 364     -29.663   0.876  15.930  1.00  0.98           C  
ATOM   5569  H   TRP A 364     -24.359   1.535  21.417  1.00  0.98           H  
ATOM   5570  HA  TRP A 364     -26.464  -0.337  21.446  1.00  0.98           H  
ATOM   5571 1HB  TRP A 364     -26.866   2.105  21.336  1.00  0.98           H  
ATOM   5572 2HB  TRP A 364     -26.178   2.148  19.723  1.00  0.98           H  
ATOM   5573  HD1 TRP A 364     -29.328   0.917  21.560  1.00  0.98           H  
ATOM   5574  HE1 TRP A 364     -31.208   0.486  19.832  1.00  0.98           H  
ATOM   5575  HE3 TRP A 364     -26.632   1.607  17.231  1.00  0.98           H  
ATOM   5576  HZ2 TRP A 364     -31.473   0.437  17.020  1.00  0.98           H  
ATOM   5577  HZ3 TRP A 364     -27.781   1.333  15.071  1.00  0.98           H  
ATOM   5578  HH2 TRP A 364     -30.141   0.762  14.957  1.00  0.98           H  
ATOM   5579  N   PHE A 365     -24.924  -0.110  18.520  1.00  0.98           N  
ATOM   5580  CA  PHE A 365     -24.807  -0.836  17.262  1.00  0.98           C  
ATOM   5581  C   PHE A 365     -24.347  -2.275  17.482  1.00  0.98           C  
ATOM   5582  O   PHE A 365     -24.832  -3.195  16.819  1.00  0.98           O  
ATOM   5583  CB  PHE A 365     -23.807  -0.185  16.313  1.00  0.98           C  
ATOM   5584  CG  PHE A 365     -24.209   1.050  15.543  1.00  0.98           C  
ATOM   5585  CD1 PHE A 365     -23.706   2.298  15.875  1.00  0.98           C  
ATOM   5586  CD2 PHE A 365     -25.055   0.953  14.446  1.00  0.98           C  
ATOM   5587  CE1 PHE A 365     -24.047   3.425  15.154  1.00  0.98           C  
ATOM   5588  CE2 PHE A 365     -25.398   2.078  13.716  1.00  0.98           C  
ATOM   5589  CZ  PHE A 365     -24.894   3.318  14.077  1.00  0.98           C  
ATOM   5590  H   PHE A 365     -24.380   0.736  18.686  1.00  0.98           H  
ATOM   5591  HA  PHE A 365     -25.784  -0.855  16.783  1.00  0.98           H  
ATOM   5592 1HB  PHE A 365     -22.894   0.049  16.871  1.00  0.98           H  
ATOM   5593 2HB  PHE A 365     -23.565  -0.916  15.591  1.00  0.98           H  
ATOM   5594  HD1 PHE A 365     -23.029   2.382  16.711  1.00  0.98           H  
ATOM   5595  HD2 PHE A 365     -25.448  -0.026  14.159  1.00  0.98           H  
ATOM   5596  HE1 PHE A 365     -23.640   4.395  15.438  1.00  0.98           H  
ATOM   5597  HE2 PHE A 365     -26.064   1.987  12.856  1.00  0.98           H  
ATOM   5598  HZ  PHE A 365     -25.162   4.205  13.507  1.00  0.98           H  
ATOM   5599  N   ILE A 366     -23.416  -2.500  18.412  1.00  0.99           N  
ATOM   5600  CA  ILE A 366     -22.963  -3.868  18.647  1.00  0.99           C  
ATOM   5601  C   ILE A 366     -24.069  -4.715  19.281  1.00  0.99           C  
ATOM   5602  O   ILE A 366     -24.328  -5.837  18.838  1.00  0.99           O  
ATOM   5603  CB  ILE A 366     -21.687  -3.899  19.509  1.00  0.99           C  
ATOM   5604  CG1 ILE A 366     -20.544  -3.271  18.710  1.00  0.99           C  
ATOM   5605  CG2 ILE A 366     -21.341  -5.338  19.916  1.00  0.99           C  
ATOM   5606  CD1 ILE A 366     -19.326  -3.014  19.500  1.00  0.99           C  
ATOM   5607  H   ILE A 366     -23.006  -1.724  18.940  1.00  0.99           H  
ATOM   5608  HA  ILE A 366     -22.714  -4.311  17.684  1.00  0.99           H  
ATOM   5609  HB  ILE A 366     -21.842  -3.287  20.403  1.00  0.99           H  
ATOM   5610 1HG1 ILE A 366     -20.290  -3.922  17.874  1.00  0.99           H  
ATOM   5611 2HG1 ILE A 366     -20.885  -2.317  18.323  1.00  0.99           H  
ATOM   5612 1HG2 ILE A 366     -20.433  -5.344  20.524  1.00  0.99           H  
ATOM   5613 2HG2 ILE A 366     -22.168  -5.746  20.489  1.00  0.99           H  
ATOM   5614 3HG2 ILE A 366     -21.179  -5.945  19.027  1.00  0.99           H  
ATOM   5615 1HD1 ILE A 366     -18.566  -2.555  18.867  1.00  0.99           H  
ATOM   5616 2HD1 ILE A 366     -19.580  -2.349  20.319  1.00  0.99           H  
ATOM   5617 3HD1 ILE A 366     -18.960  -3.943  19.886  1.00  0.99           H  
ATOM   5618  N   LEU A 367     -24.737  -4.175  20.301  1.00  1.01           N  
ATOM   5619  CA  LEU A 367     -25.805  -4.895  20.986  1.00  1.01           C  
ATOM   5620  C   LEU A 367     -26.973  -5.157  20.041  1.00  1.01           C  
ATOM   5621  O   LEU A 367     -27.560  -6.238  20.040  1.00  1.01           O  
ATOM   5622  CB  LEU A 367     -26.261  -4.064  22.181  1.00  1.01           C  
ATOM   5623  CG  LEU A 367     -25.211  -3.942  23.277  1.00  1.01           C  
ATOM   5624  CD1 LEU A 367     -25.656  -2.943  24.313  1.00  1.01           C  
ATOM   5625  CD2 LEU A 367     -24.979  -5.279  23.891  1.00  1.01           C  
ATOM   5626  H   LEU A 367     -24.492  -3.236  20.617  1.00  1.01           H  
ATOM   5627  HA  LEU A 367     -25.414  -5.849  21.335  1.00  1.01           H  
ATOM   5628 1HB  LEU A 367     -26.502  -3.058  21.831  1.00  1.01           H  
ATOM   5629 2HB  LEU A 367     -27.155  -4.515  22.607  1.00  1.01           H  
ATOM   5630  HG  LEU A 367     -24.283  -3.587  22.845  1.00  1.01           H  
ATOM   5631 1HD1 LEU A 367     -24.892  -2.856  25.089  1.00  1.01           H  
ATOM   5632 2HD1 LEU A 367     -25.803  -1.973  23.834  1.00  1.01           H  
ATOM   5633 3HD1 LEU A 367     -26.589  -3.277  24.754  1.00  1.01           H  
ATOM   5634 1HD2 LEU A 367     -24.234  -5.150  24.646  1.00  1.01           H  
ATOM   5635 2HD2 LEU A 367     -25.901  -5.651  24.339  1.00  1.01           H  
ATOM   5636 3HD2 LEU A 367     -24.632  -5.982  23.134  1.00  1.01           H  
ATOM   5637  N   TRP A 368     -27.279  -4.171  19.207  1.00  1.04           N  
ATOM   5638  CA  TRP A 368     -28.323  -4.241  18.201  1.00  1.04           C  
ATOM   5639  C   TRP A 368     -28.013  -5.343  17.206  1.00  1.04           C  
ATOM   5640  O   TRP A 368     -28.871  -6.185  16.916  1.00  1.04           O  
ATOM   5641  CB  TRP A 368     -28.473  -2.856  17.566  1.00  1.04           C  
ATOM   5642  CG  TRP A 368     -29.322  -2.734  16.389  1.00  1.04           C  
ATOM   5643  CD1 TRP A 368     -30.679  -2.657  16.314  1.00  1.04           C  
ATOM   5644  CD2 TRP A 368     -28.830  -2.552  15.053  1.00  1.04           C  
ATOM   5645  NE1 TRP A 368     -31.066  -2.477  15.008  1.00  1.04           N  
ATOM   5646  CE2 TRP A 368     -29.939  -2.402  14.224  1.00  1.04           C  
ATOM   5647  CE3 TRP A 368     -27.545  -2.490  14.503  1.00  1.04           C  
ATOM   5648  CZ2 TRP A 368     -29.808  -2.203  12.863  1.00  1.04           C  
ATOM   5649  CZ3 TRP A 368     -27.411  -2.286  13.149  1.00  1.04           C  
ATOM   5650  CH2 TRP A 368     -28.510  -2.148  12.345  1.00  1.04           C  
ATOM   5651  H   TRP A 368     -26.765  -3.301  19.271  1.00  1.04           H  
ATOM   5652  HA  TRP A 368     -29.261  -4.485  18.697  1.00  1.04           H  
ATOM   5653 1HB  TRP A 368     -28.835  -2.153  18.318  1.00  1.04           H  
ATOM   5654 2HB  TRP A 368     -27.492  -2.515  17.267  1.00  1.04           H  
ATOM   5655  HD1 TRP A 368     -31.354  -2.729  17.163  1.00  1.04           H  
ATOM   5656  HE1 TRP A 368     -32.017  -2.394  14.678  1.00  1.04           H  
ATOM   5657  HE3 TRP A 368     -26.665  -2.600  15.136  1.00  1.04           H  
ATOM   5658  HZ2 TRP A 368     -30.669  -2.084  12.207  1.00  1.04           H  
ATOM   5659  HZ3 TRP A 368     -26.408  -2.235  12.725  1.00  1.04           H  
ATOM   5660  HH2 TRP A 368     -28.359  -1.989  11.274  1.00  1.04           H  
ATOM   5661  N   ALA A 369     -26.778  -5.374  16.695  1.00  1.09           N  
ATOM   5662  CA  ALA A 369     -26.388  -6.436  15.783  1.00  1.09           C  
ATOM   5663  C   ALA A 369     -26.513  -7.794  16.481  1.00  1.09           C  
ATOM   5664  O   ALA A 369     -26.994  -8.767  15.888  1.00  1.09           O  
ATOM   5665  CB  ALA A 369     -24.967  -6.218  15.300  1.00  1.09           C  
ATOM   5666  H   ALA A 369     -26.096  -4.651  16.931  1.00  1.09           H  
ATOM   5667  HA  ALA A 369     -27.064  -6.421  14.930  1.00  1.09           H  
ATOM   5668 1HB  ALA A 369     -24.700  -7.010  14.611  1.00  1.09           H  
ATOM   5669 2HB  ALA A 369     -24.894  -5.253  14.795  1.00  1.09           H  
ATOM   5670 3HB  ALA A 369     -24.289  -6.229  16.150  1.00  1.09           H  
ATOM   5671  N   GLY A 370     -26.143  -7.843  17.762  1.00  1.14           N  
ATOM   5672  CA  GLY A 370     -26.230  -9.057  18.554  1.00  1.14           C  
ATOM   5673  C   GLY A 370     -27.642  -9.572  18.625  1.00  1.14           C  
ATOM   5674  O   GLY A 370     -27.924 -10.702  18.219  1.00  1.14           O  
ATOM   5675  H   GLY A 370     -25.739  -7.013  18.197  1.00  1.14           H  
ATOM   5676 1HA  GLY A 370     -25.613  -9.830  18.133  1.00  1.14           H  
ATOM   5677 2HA  GLY A 370     -25.850  -8.848  19.544  1.00  1.14           H  
ATOM   5678  N   VAL A 371     -28.553  -8.731  19.080  1.00  1.19           N  
ATOM   5679  CA  VAL A 371     -29.941  -9.126  19.205  1.00  1.19           C  
ATOM   5680  C   VAL A 371     -30.528  -9.501  17.848  1.00  1.19           C  
ATOM   5681  O   VAL A 371     -31.220 -10.515  17.728  1.00  1.19           O  
ATOM   5682  CB  VAL A 371     -30.757  -8.004  19.860  1.00  1.19           C  
ATOM   5683  CG1 VAL A 371     -32.239  -8.335  19.791  1.00  1.19           C  
ATOM   5684  CG2 VAL A 371     -30.307  -7.847  21.318  1.00  1.19           C  
ATOM   5685  H   VAL A 371     -28.259  -7.801  19.377  1.00  1.19           H  
ATOM   5686  HA  VAL A 371     -29.986  -9.999  19.857  1.00  1.19           H  
ATOM   5687  HB  VAL A 371     -30.589  -7.069  19.317  1.00  1.19           H  
ATOM   5688 1HG1 VAL A 371     -32.813  -7.532  20.252  1.00  1.19           H  
ATOM   5689 2HG1 VAL A 371     -32.536  -8.441  18.747  1.00  1.19           H  
ATOM   5690 3HG1 VAL A 371     -32.429  -9.268  20.321  1.00  1.19           H  
ATOM   5691 1HG2 VAL A 371     -30.874  -7.048  21.790  1.00  1.19           H  
ATOM   5692 2HG2 VAL A 371     -30.471  -8.781  21.857  1.00  1.19           H  
ATOM   5693 3HG2 VAL A 371     -29.254  -7.599  21.338  1.00  1.19           H  
ATOM   5694  N   SER A 372     -30.207  -8.724  16.812  1.00  1.22           N  
ATOM   5695  CA  SER A 372     -30.695  -8.971  15.461  1.00  1.22           C  
ATOM   5696  C   SER A 372     -30.301 -10.367  14.971  1.00  1.22           C  
ATOM   5697  O   SER A 372     -31.073 -11.026  14.271  1.00  1.22           O  
ATOM   5698  CB  SER A 372     -30.136  -7.926  14.516  1.00  1.22           C  
ATOM   5699  OG  SER A 372     -30.608  -6.646  14.850  1.00  1.22           O  
ATOM   5700  H   SER A 372     -29.620  -7.904  16.960  1.00  1.22           H  
ATOM   5701  HA  SER A 372     -31.782  -8.901  15.469  1.00  1.22           H  
ATOM   5702 1HB  SER A 372     -29.052  -7.940  14.558  1.00  1.22           H  
ATOM   5703 2HB  SER A 372     -30.427  -8.171  13.497  1.00  1.22           H  
ATOM   5704  HG  SER A 372     -30.161  -6.418  15.699  1.00  1.22           H  
ATOM   5705  N   ASN A 373     -29.111 -10.828  15.369  1.00  1.24           N  
ATOM   5706  CA  ASN A 373     -28.598 -12.136  14.984  1.00  1.24           C  
ATOM   5707  C   ASN A 373     -28.841 -13.224  16.041  1.00  1.24           C  
ATOM   5708  O   ASN A 373     -28.285 -14.320  15.940  1.00  1.24           O  
ATOM   5709  CB  ASN A 373     -27.118 -12.039  14.680  1.00  1.24           C  
ATOM   5710  CG  ASN A 373     -26.823 -11.299  13.411  1.00  1.24           C  
ATOM   5711  OD1 ASN A 373     -26.943 -11.846  12.306  1.00  1.24           O  
ATOM   5712  ND2 ASN A 373     -26.458 -10.059  13.544  1.00  1.24           N  
ATOM   5713  H   ASN A 373     -28.506 -10.217  15.924  1.00  1.24           H  
ATOM   5714  HA  ASN A 373     -29.116 -12.450  14.079  1.00  1.24           H  
ATOM   5715 1HB  ASN A 373     -26.624 -11.520  15.504  1.00  1.24           H  
ATOM   5716 2HB  ASN A 373     -26.701 -13.037  14.613  1.00  1.24           H  
ATOM   5717 1HD2 ASN A 373     -26.254  -9.503  12.742  1.00  1.24           H  
ATOM   5718 2HD2 ASN A 373     -26.407  -9.660  14.477  1.00  1.24           H  
ATOM   5719  N   GLY A 374     -29.682 -12.941  17.042  1.00  1.23           N  
ATOM   5720  CA  GLY A 374     -30.025 -13.923  18.067  1.00  1.23           C  
ATOM   5721  C   GLY A 374     -29.041 -14.072  19.235  1.00  1.23           C  
ATOM   5722  O   GLY A 374     -29.236 -14.929  20.102  1.00  1.23           O  
ATOM   5723  H   GLY A 374     -30.125 -12.025  17.099  1.00  1.23           H  
ATOM   5724 1HA  GLY A 374     -31.003 -13.659  18.468  1.00  1.23           H  
ATOM   5725 2HA  GLY A 374     -30.148 -14.892  17.588  1.00  1.23           H  
ATOM   5726  N   TYR A 375     -28.022 -13.223  19.338  1.00  1.21           N  
ATOM   5727  CA  TYR A 375     -27.029 -13.392  20.401  1.00  1.21           C  
ATOM   5728  C   TYR A 375     -27.442 -12.696  21.692  1.00  1.21           C  
ATOM   5729  O   TYR A 375     -26.736 -11.836  22.231  1.00  1.21           O  
ATOM   5730  CB  TYR A 375     -25.680 -12.875  19.928  1.00  1.21           C  
ATOM   5731  CG  TYR A 375     -25.135 -13.669  18.797  1.00  1.21           C  
ATOM   5732  CD1 TYR A 375     -25.045 -13.101  17.549  1.00  1.21           C  
ATOM   5733  CD2 TYR A 375     -24.771 -14.983  18.991  1.00  1.21           C  
ATOM   5734  CE1 TYR A 375     -24.586 -13.841  16.485  1.00  1.21           C  
ATOM   5735  CE2 TYR A 375     -24.320 -15.728  17.932  1.00  1.21           C  
ATOM   5736  CZ  TYR A 375     -24.227 -15.160  16.676  1.00  1.21           C  
ATOM   5737  OH  TYR A 375     -23.778 -15.912  15.606  1.00  1.21           O  
ATOM   5738  H   TYR A 375     -27.919 -12.466  18.669  1.00  1.21           H  
ATOM   5739  HA  TYR A 375     -26.934 -14.456  20.615  1.00  1.21           H  
ATOM   5740 1HB  TYR A 375     -25.784 -11.848  19.599  1.00  1.21           H  
ATOM   5741 2HB  TYR A 375     -24.986 -12.886  20.742  1.00  1.21           H  
ATOM   5742  HD1 TYR A 375     -25.343 -12.065  17.403  1.00  1.21           H  
ATOM   5743  HD2 TYR A 375     -24.852 -15.433  19.980  1.00  1.21           H  
ATOM   5744  HE1 TYR A 375     -24.515 -13.390  15.498  1.00  1.21           H  
ATOM   5745  HE2 TYR A 375     -24.038 -16.770  18.081  1.00  1.21           H  
ATOM   5746  HH  TYR A 375     -23.551 -16.794  15.908  1.00  1.21           H  
ATOM   5747  N   TYR A 376     -28.595 -13.121  22.191  1.00  1.17           N  
ATOM   5748  CA  TYR A 376     -29.229 -12.547  23.365  1.00  1.17           C  
ATOM   5749  C   TYR A 376     -28.383 -12.625  24.610  1.00  1.17           C  
ATOM   5750  O   TYR A 376     -28.146 -11.611  25.255  1.00  1.17           O  
ATOM   5751  CB  TYR A 376     -30.573 -13.226  23.612  1.00  1.17           C  
ATOM   5752  CG  TYR A 376     -31.272 -12.777  24.879  1.00  1.17           C  
ATOM   5753  CD1 TYR A 376     -31.942 -11.563  24.913  1.00  1.17           C  
ATOM   5754  CD2 TYR A 376     -31.259 -13.593  25.999  1.00  1.17           C  
ATOM   5755  CE1 TYR A 376     -32.587 -11.165  26.069  1.00  1.17           C  
ATOM   5756  CE2 TYR A 376     -31.903 -13.201  27.150  1.00  1.17           C  
ATOM   5757  CZ  TYR A 376     -32.566 -11.990  27.190  1.00  1.17           C  
ATOM   5758  OH  TYR A 376     -33.211 -11.595  28.342  1.00  1.17           O  
ATOM   5759  H   TYR A 376     -29.052 -13.870  21.672  1.00  1.17           H  
ATOM   5760  HA  TYR A 376     -29.413 -11.492  23.163  1.00  1.17           H  
ATOM   5761 1HB  TYR A 376     -31.237 -13.031  22.768  1.00  1.17           H  
ATOM   5762 2HB  TYR A 376     -30.428 -14.304  23.669  1.00  1.17           H  
ATOM   5763  HD1 TYR A 376     -31.956 -10.922  24.031  1.00  1.17           H  
ATOM   5764  HD2 TYR A 376     -30.739 -14.546  25.966  1.00  1.17           H  
ATOM   5765  HE1 TYR A 376     -33.111 -10.210  26.100  1.00  1.17           H  
ATOM   5766  HE2 TYR A 376     -31.889 -13.845  28.028  1.00  1.17           H  
ATOM   5767  HH  TYR A 376     -33.059 -12.244  29.032  1.00  1.17           H  
ATOM   5768  N   LEU A 377     -27.896 -13.808  24.952  1.00  1.12           N  
ATOM   5769  CA  LEU A 377     -27.154 -13.939  26.196  1.00  1.12           C  
ATOM   5770  C   LEU A 377     -25.851 -13.160  26.189  1.00  1.12           C  
ATOM   5771  O   LEU A 377     -25.412 -12.663  27.231  1.00  1.12           O  
ATOM   5772  CB  LEU A 377     -26.913 -15.407  26.514  1.00  1.12           C  
ATOM   5773  CG  LEU A 377     -28.188 -16.161  26.867  1.00  1.12           C  
ATOM   5774  CD1 LEU A 377     -27.873 -17.631  27.062  1.00  1.12           C  
ATOM   5775  CD2 LEU A 377     -28.800 -15.530  28.124  1.00  1.12           C  
ATOM   5776  H   LEU A 377     -28.081 -14.616  24.374  1.00  1.12           H  
ATOM   5777  HA  LEU A 377     -27.776 -13.534  26.992  1.00  1.12           H  
ATOM   5778 1HB  LEU A 377     -26.456 -15.888  25.652  1.00  1.12           H  
ATOM   5779 2HB  LEU A 377     -26.229 -15.480  27.359  1.00  1.12           H  
ATOM   5780  HG  LEU A 377     -28.896 -16.081  26.044  1.00  1.12           H  
ATOM   5781 1HD1 LEU A 377     -28.789 -18.170  27.303  1.00  1.12           H  
ATOM   5782 2HD1 LEU A 377     -27.446 -18.037  26.145  1.00  1.12           H  
ATOM   5783 3HD1 LEU A 377     -27.160 -17.745  27.877  1.00  1.12           H  
ATOM   5784 1HD2 LEU A 377     -29.722 -16.051  28.382  1.00  1.12           H  
ATOM   5785 2HD2 LEU A 377     -28.094 -15.608  28.951  1.00  1.12           H  
ATOM   5786 3HD2 LEU A 377     -29.019 -14.477  27.936  1.00  1.12           H  
ATOM   5787  N   ILE A 378     -25.227 -13.025  25.020  1.00  1.07           N  
ATOM   5788  CA  ILE A 378     -23.984 -12.278  24.975  1.00  1.07           C  
ATOM   5789  C   ILE A 378     -24.337 -10.828  25.248  1.00  1.07           C  
ATOM   5790  O   ILE A 378     -23.654 -10.143  26.017  1.00  1.07           O  
ATOM   5791  CB  ILE A 378     -23.257 -12.359  23.635  1.00  1.07           C  
ATOM   5792  CG1 ILE A 378     -22.800 -13.786  23.354  1.00  1.07           C  
ATOM   5793  CG2 ILE A 378     -22.036 -11.446  23.744  1.00  1.07           C  
ATOM   5794  CD1 ILE A 378     -22.292 -13.993  21.947  1.00  1.07           C  
ATOM   5795  H   ILE A 378     -25.617 -13.429  24.183  1.00  1.07           H  
ATOM   5796  HA  ILE A 378     -23.317 -12.633  25.758  1.00  1.07           H  
ATOM   5797  HB  ILE A 378     -23.906 -12.038  22.823  1.00  1.07           H  
ATOM   5798 1HG1 ILE A 378     -22.018 -14.053  24.047  1.00  1.07           H  
ATOM   5799 2HG1 ILE A 378     -23.645 -14.455  23.512  1.00  1.07           H  
ATOM   5800 1HG2 ILE A 378     -21.474 -11.483  22.838  1.00  1.07           H  
ATOM   5801 2HG2 ILE A 378     -22.362 -10.425  23.936  1.00  1.07           H  
ATOM   5802 3HG2 ILE A 378     -21.404 -11.782  24.561  1.00  1.07           H  
ATOM   5803 1HD1 ILE A 378     -22.005 -15.027  21.824  1.00  1.07           H  
ATOM   5804 2HD1 ILE A 378     -23.052 -13.757  21.236  1.00  1.07           H  
ATOM   5805 3HD1 ILE A 378     -21.432 -13.349  21.781  1.00  1.07           H  
ATOM   5806  N   CYS A 379     -25.425 -10.363  24.614  1.00  1.02           N  
ATOM   5807  CA  CYS A 379     -25.891  -9.001  24.793  1.00  1.02           C  
ATOM   5808  C   CYS A 379     -26.275  -8.750  26.247  1.00  1.02           C  
ATOM   5809  O   CYS A 379     -25.963  -7.694  26.786  1.00  1.02           O  
ATOM   5810  CB  CYS A 379     -27.091  -8.731  23.897  1.00  1.02           C  
ATOM   5811  SG  CYS A 379     -26.665  -8.707  22.195  1.00  1.02           S  
ATOM   5812  H   CYS A 379     -25.943 -10.972  23.977  1.00  1.02           H  
ATOM   5813  HA  CYS A 379     -25.088  -8.324  24.514  1.00  1.02           H  
ATOM   5814 1HB  CYS A 379     -27.854  -9.486  24.045  1.00  1.02           H  
ATOM   5815 2HB  CYS A 379     -27.525  -7.767  24.151  1.00  1.02           H  
ATOM   5816  HG  CYS A 379     -26.563 -10.056  22.087  1.00  1.02           H  
ATOM   5817  N   VAL A 380     -26.897  -9.728  26.912  1.00  0.99           N  
ATOM   5818  CA  VAL A 380     -27.250  -9.545  28.317  1.00  0.99           C  
ATOM   5819  C   VAL A 380     -25.987  -9.340  29.134  1.00  0.99           C  
ATOM   5820  O   VAL A 380     -25.906  -8.418  29.949  1.00  0.99           O  
ATOM   5821  CB  VAL A 380     -28.024 -10.756  28.879  1.00  0.99           C  
ATOM   5822  CG1 VAL A 380     -28.165 -10.615  30.383  1.00  0.99           C  
ATOM   5823  CG2 VAL A 380     -29.401 -10.838  28.253  1.00  0.99           C  
ATOM   5824  H   VAL A 380     -27.157 -10.581  26.422  1.00  0.99           H  
ATOM   5825  HA  VAL A 380     -27.876  -8.657  28.407  1.00  0.99           H  
ATOM   5826  HB  VAL A 380     -27.465 -11.667  28.669  1.00  0.99           H  
ATOM   5827 1HG1 VAL A 380     -28.699 -11.475  30.781  1.00  0.99           H  
ATOM   5828 2HG1 VAL A 380     -27.174 -10.565  30.831  1.00  0.99           H  
ATOM   5829 3HG1 VAL A 380     -28.715  -9.704  30.617  1.00  0.99           H  
ATOM   5830 1HG2 VAL A 380     -29.923 -11.696  28.663  1.00  0.99           H  
ATOM   5831 2HG2 VAL A 380     -29.959  -9.931  28.477  1.00  0.99           H  
ATOM   5832 3HG2 VAL A 380     -29.320 -10.946  27.189  1.00  0.99           H  
ATOM   5833  N   GLY A 381     -24.973 -10.167  28.877  1.00  0.96           N  
ATOM   5834  CA  GLY A 381     -23.693 -10.038  29.550  1.00  0.96           C  
ATOM   5835  C   GLY A 381     -23.137  -8.635  29.330  1.00  0.96           C  
ATOM   5836  O   GLY A 381     -22.775  -7.942  30.287  1.00  0.96           O  
ATOM   5837  H   GLY A 381     -25.098 -10.919  28.197  1.00  0.96           H  
ATOM   5838 1HA  GLY A 381     -23.814 -10.233  30.615  1.00  0.96           H  
ATOM   5839 2HA  GLY A 381     -22.999 -10.779  29.152  1.00  0.96           H  
ATOM   5840  N   ALA A 382     -23.077  -8.216  28.062  1.00  0.94           N  
ATOM   5841  CA  ALA A 382     -22.553  -6.913  27.665  1.00  0.94           C  
ATOM   5842  C   ALA A 382     -23.305  -5.744  28.312  1.00  0.94           C  
ATOM   5843  O   ALA A 382     -22.689  -4.753  28.739  1.00  0.94           O  
ATOM   5844  CB  ALA A 382     -22.652  -6.803  26.166  1.00  0.94           C  
ATOM   5845  H   ALA A 382     -23.402  -8.849  27.331  1.00  0.94           H  
ATOM   5846  HA  ALA A 382     -21.509  -6.859  27.969  1.00  0.94           H  
ATOM   5847 1HB  ALA A 382     -22.247  -5.869  25.837  1.00  0.94           H  
ATOM   5848 2HB  ALA A 382     -22.113  -7.617  25.705  1.00  0.94           H  
ATOM   5849 3HB  ALA A 382     -23.688  -6.876  25.900  1.00  0.94           H  
ATOM   5850  N   VAL A 383     -24.630  -5.860  28.430  1.00  0.92           N  
ATOM   5851  CA  VAL A 383     -25.413  -4.808  29.060  1.00  0.92           C  
ATOM   5852  C   VAL A 383     -25.161  -4.749  30.546  1.00  0.92           C  
ATOM   5853  O   VAL A 383     -24.926  -3.671  31.086  1.00  0.92           O  
ATOM   5854  CB  VAL A 383     -26.917  -4.979  28.812  1.00  0.92           C  
ATOM   5855  CG1 VAL A 383     -27.694  -3.973  29.664  1.00  0.92           C  
ATOM   5856  CG2 VAL A 383     -27.214  -4.726  27.338  1.00  0.92           C  
ATOM   5857  H   VAL A 383     -25.104  -6.678  28.050  1.00  0.92           H  
ATOM   5858  HA  VAL A 383     -25.112  -3.858  28.620  1.00  0.92           H  
ATOM   5859  HB  VAL A 383     -27.218  -5.994  29.092  1.00  0.92           H  
ATOM   5860 1HG1 VAL A 383     -28.762  -4.096  29.486  1.00  0.92           H  
ATOM   5861 2HG1 VAL A 383     -27.480  -4.149  30.719  1.00  0.92           H  
ATOM   5862 3HG1 VAL A 383     -27.395  -2.961  29.395  1.00  0.92           H  
ATOM   5863 1HG2 VAL A 383     -28.279  -4.847  27.154  1.00  0.92           H  
ATOM   5864 2HG2 VAL A 383     -26.913  -3.713  27.088  1.00  0.92           H  
ATOM   5865 3HG2 VAL A 383     -26.665  -5.419  26.724  1.00  0.92           H  
ATOM   5866  N   LEU A 384     -25.179  -5.896  31.216  1.00  0.91           N  
ATOM   5867  CA  LEU A 384     -24.954  -5.904  32.651  1.00  0.91           C  
ATOM   5868  C   LEU A 384     -23.547  -5.422  32.965  1.00  0.91           C  
ATOM   5869  O   LEU A 384     -23.330  -4.696  33.941  1.00  0.91           O  
ATOM   5870  CB  LEU A 384     -25.175  -7.306  33.200  1.00  0.91           C  
ATOM   5871  CG  LEU A 384     -26.623  -7.784  33.137  1.00  0.91           C  
ATOM   5872  CD1 LEU A 384     -26.688  -9.234  33.571  1.00  0.91           C  
ATOM   5873  CD2 LEU A 384     -27.485  -6.888  34.005  1.00  0.91           C  
ATOM   5874  H   LEU A 384     -25.366  -6.774  30.727  1.00  0.91           H  
ATOM   5875  HA  LEU A 384     -25.666  -5.227  33.118  1.00  0.91           H  
ATOM   5876 1HB  LEU A 384     -24.572  -8.004  32.612  1.00  0.91           H  
ATOM   5877 2HB  LEU A 384     -24.843  -7.341  34.234  1.00  0.91           H  
ATOM   5878  HG  LEU A 384     -26.978  -7.729  32.109  1.00  0.91           H  
ATOM   5879 1HD1 LEU A 384     -27.717  -9.587  33.511  1.00  0.91           H  
ATOM   5880 2HD1 LEU A 384     -26.058  -9.832  32.912  1.00  0.91           H  
ATOM   5881 3HD1 LEU A 384     -26.332  -9.323  34.594  1.00  0.91           H  
ATOM   5882 1HD2 LEU A 384     -28.521  -7.221  33.952  1.00  0.91           H  
ATOM   5883 2HD2 LEU A 384     -27.138  -6.937  35.036  1.00  0.91           H  
ATOM   5884 3HD2 LEU A 384     -27.414  -5.859  33.645  1.00  0.91           H  
ATOM   5885  N   SER A 385     -22.593  -5.795  32.109  1.00  0.89           N  
ATOM   5886  CA  SER A 385     -21.214  -5.388  32.268  1.00  0.89           C  
ATOM   5887  C   SER A 385     -21.132  -3.875  32.151  1.00  0.89           C  
ATOM   5888  O   SER A 385     -20.463  -3.219  32.953  1.00  0.89           O  
ATOM   5889  CB  SER A 385     -20.381  -6.047  31.197  1.00  0.89           C  
ATOM   5890  OG  SER A 385     -20.389  -7.436  31.359  1.00  0.89           O  
ATOM   5891  H   SER A 385     -22.824  -6.413  31.333  1.00  0.89           H  
ATOM   5892  HA  SER A 385     -20.862  -5.691  33.254  1.00  0.89           H  
ATOM   5893 1HB  SER A 385     -20.769  -5.790  30.218  1.00  0.89           H  
ATOM   5894 2HB  SER A 385     -19.362  -5.678  31.251  1.00  0.89           H  
ATOM   5895  HG  SER A 385     -21.307  -7.717  31.156  1.00  0.89           H  
ATOM   5896  N   SER A 386     -21.867  -3.315  31.180  1.00  0.89           N  
ATOM   5897  CA  SER A 386     -21.925  -1.878  30.985  1.00  0.89           C  
ATOM   5898  C   SER A 386     -22.558  -1.182  32.177  1.00  0.89           C  
ATOM   5899  O   SER A 386     -22.104  -0.111  32.569  1.00  0.89           O  
ATOM   5900  CB  SER A 386     -22.658  -1.536  29.710  1.00  0.89           C  
ATOM   5901  OG  SER A 386     -21.926  -1.971  28.599  1.00  0.89           O  
ATOM   5902  H   SER A 386     -22.381  -3.908  30.528  1.00  0.89           H  
ATOM   5903  HA  SER A 386     -20.905  -1.512  30.886  1.00  0.89           H  
ATOM   5904 1HB  SER A 386     -23.638  -2.003  29.709  1.00  0.89           H  
ATOM   5905 2HB  SER A 386     -22.808  -0.460  29.656  1.00  0.89           H  
ATOM   5906  HG  SER A 386     -22.031  -2.959  28.602  1.00  0.89           H  
ATOM   5907  N   VAL A 387     -23.583  -1.782  32.785  1.00  0.88           N  
ATOM   5908  CA  VAL A 387     -24.186  -1.162  33.960  1.00  0.88           C  
ATOM   5909  C   VAL A 387     -23.152  -1.048  35.074  1.00  0.88           C  
ATOM   5910  O   VAL A 387     -22.997   0.021  35.673  1.00  0.88           O  
ATOM   5911  CB  VAL A 387     -25.394  -1.973  34.473  1.00  0.88           C  
ATOM   5912  CG1 VAL A 387     -25.841  -1.420  35.819  1.00  0.88           C  
ATOM   5913  CG2 VAL A 387     -26.535  -1.895  33.464  1.00  0.88           C  
ATOM   5914  H   VAL A 387     -23.957  -2.651  32.404  1.00  0.88           H  
ATOM   5915  HA  VAL A 387     -24.527  -0.164  33.689  1.00  0.88           H  
ATOM   5916  HB  VAL A 387     -25.098  -3.009  34.615  1.00  0.88           H  
ATOM   5917 1HG1 VAL A 387     -26.687  -1.999  36.186  1.00  0.88           H  
ATOM   5918 2HG1 VAL A 387     -25.018  -1.488  36.531  1.00  0.88           H  
ATOM   5919 3HG1 VAL A 387     -26.137  -0.379  35.703  1.00  0.88           H  
ATOM   5920 1HG2 VAL A 387     -27.383  -2.473  33.827  1.00  0.88           H  
ATOM   5921 2HG2 VAL A 387     -26.831  -0.856  33.333  1.00  0.88           H  
ATOM   5922 3HG2 VAL A 387     -26.213  -2.292  32.520  1.00  0.88           H  
ATOM   5923  N   VAL A 388     -22.403  -2.127  35.308  1.00  0.88           N  
ATOM   5924  CA  VAL A 388     -21.365  -2.115  36.328  1.00  0.88           C  
ATOM   5925  C   VAL A 388     -20.269  -1.111  36.023  1.00  0.88           C  
ATOM   5926  O   VAL A 388     -19.884  -0.309  36.885  1.00  0.88           O  
ATOM   5927  CB  VAL A 388     -20.717  -3.498  36.432  1.00  0.88           C  
ATOM   5928  CG1 VAL A 388     -19.497  -3.412  37.306  1.00  0.88           C  
ATOM   5929  CG2 VAL A 388     -21.699  -4.484  37.002  1.00  0.88           C  
ATOM   5930  H   VAL A 388     -22.582  -2.981  34.773  1.00  0.88           H  
ATOM   5931  HA  VAL A 388     -21.824  -1.857  37.282  1.00  0.88           H  
ATOM   5932  HB  VAL A 388     -20.418  -3.824  35.450  1.00  0.88           H  
ATOM   5933 1HG1 VAL A 388     -19.031  -4.375  37.368  1.00  0.88           H  
ATOM   5934 2HG1 VAL A 388     -18.784  -2.701  36.888  1.00  0.88           H  
ATOM   5935 3HG1 VAL A 388     -19.802  -3.084  38.282  1.00  0.88           H  
ATOM   5936 1HG2 VAL A 388     -21.229  -5.464  37.064  1.00  0.88           H  
ATOM   5937 2HG2 VAL A 388     -22.004  -4.160  37.995  1.00  0.88           H  
ATOM   5938 3HG2 VAL A 388     -22.572  -4.537  36.353  1.00  0.88           H  
ATOM   5939  N   ALA A 389     -19.782  -1.141  34.786  1.00  0.88           N  
ATOM   5940  CA  ALA A 389     -18.738  -0.237  34.367  1.00  0.88           C  
ATOM   5941  C   ALA A 389     -19.223   1.200  34.495  1.00  0.88           C  
ATOM   5942  O   ALA A 389     -18.496   2.072  34.969  1.00  0.88           O  
ATOM   5943  CB  ALA A 389     -18.340  -0.566  32.948  1.00  0.88           C  
ATOM   5944  H   ALA A 389     -20.142  -1.822  34.120  1.00  0.88           H  
ATOM   5945  HA  ALA A 389     -17.880  -0.374  35.026  1.00  0.88           H  
ATOM   5946 1HB  ALA A 389     -17.553   0.053  32.640  1.00  0.88           H  
ATOM   5947 2HB  ALA A 389     -18.010  -1.600  32.907  1.00  0.88           H  
ATOM   5948 3HB  ALA A 389     -19.198  -0.434  32.295  1.00  0.88           H  
ATOM   5949  N   GLY A 390     -20.489   1.418  34.144  1.00  0.88           N  
ATOM   5950  CA  GLY A 390     -21.141   2.707  34.202  1.00  0.88           C  
ATOM   5951  C   GLY A 390     -21.043   3.248  35.600  1.00  0.88           C  
ATOM   5952  O   GLY A 390     -20.568   4.366  35.802  1.00  0.88           O  
ATOM   5953  H   GLY A 390     -21.034   0.654  33.769  1.00  0.88           H  
ATOM   5954 1HA  GLY A 390     -20.665   3.389  33.507  1.00  0.88           H  
ATOM   5955 2HA  GLY A 390     -22.185   2.597  33.911  1.00  0.88           H  
ATOM   5956  N   VAL A 391     -21.438   2.438  36.581  1.00  0.89           N  
ATOM   5957  CA  VAL A 391     -21.373   2.884  37.959  1.00  0.89           C  
ATOM   5958  C   VAL A 391     -19.967   3.303  38.311  1.00  0.89           C  
ATOM   5959  O   VAL A 391     -19.767   4.358  38.915  1.00  0.89           O  
ATOM   5960  CB  VAL A 391     -21.790   1.761  38.926  1.00  0.89           C  
ATOM   5961  CG1 VAL A 391     -21.475   2.177  40.362  1.00  0.89           C  
ATOM   5962  CG2 VAL A 391     -23.275   1.479  38.767  1.00  0.89           C  
ATOM   5963  H   VAL A 391     -21.818   1.517  36.349  1.00  0.89           H  
ATOM   5964  HA  VAL A 391     -22.043   3.734  38.083  1.00  0.89           H  
ATOM   5965  HB  VAL A 391     -21.219   0.861  38.701  1.00  0.89           H  
ATOM   5966 1HG1 VAL A 391     -21.758   1.375  41.042  1.00  0.89           H  
ATOM   5967 2HG1 VAL A 391     -20.406   2.366  40.452  1.00  0.89           H  
ATOM   5968 3HG1 VAL A 391     -22.028   3.081  40.612  1.00  0.89           H  
ATOM   5969 1HG2 VAL A 391     -23.568   0.679  39.444  1.00  0.89           H  
ATOM   5970 2HG2 VAL A 391     -23.842   2.378  38.997  1.00  0.89           H  
ATOM   5971 3HG2 VAL A 391     -23.477   1.179  37.748  1.00  0.89           H  
ATOM   5972  N   TYR A 392     -18.984   2.508  37.919  1.00  0.89           N  
ATOM   5973  CA  TYR A 392     -17.620   2.863  38.241  1.00  0.89           C  
ATOM   5974  C   TYR A 392     -17.221   4.228  37.664  1.00  0.89           C  
ATOM   5975  O   TYR A 392     -16.652   5.069  38.368  1.00  0.89           O  
ATOM   5976  CB  TYR A 392     -16.653   1.802  37.778  1.00  0.89           C  
ATOM   5977  CG  TYR A 392     -15.299   2.148  38.196  1.00  0.89           C  
ATOM   5978  CD1 TYR A 392     -14.939   1.956  39.519  1.00  0.89           C  
ATOM   5979  CD2 TYR A 392     -14.414   2.659  37.310  1.00  0.89           C  
ATOM   5980  CE1 TYR A 392     -13.688   2.280  39.948  1.00  0.89           C  
ATOM   5981  CE2 TYR A 392     -13.175   2.982  37.736  1.00  0.89           C  
ATOM   5982  CZ  TYR A 392     -12.798   2.798  39.056  1.00  0.89           C  
ATOM   5983  OH  TYR A 392     -11.538   3.134  39.485  1.00  0.89           O  
ATOM   5984  H   TYR A 392     -19.197   1.645  37.409  1.00  0.89           H  
ATOM   5985  HA  TYR A 392     -17.542   2.932  39.324  1.00  0.89           H  
ATOM   5986 1HB  TYR A 392     -16.930   0.839  38.179  1.00  0.89           H  
ATOM   5987 2HB  TYR A 392     -16.669   1.728  36.692  1.00  0.89           H  
ATOM   5988  HD1 TYR A 392     -15.657   1.546  40.227  1.00  0.89           H  
ATOM   5989  HD2 TYR A 392     -14.701   2.812  36.273  1.00  0.89           H  
ATOM   5990  HE1 TYR A 392     -13.403   2.128  40.990  1.00  0.89           H  
ATOM   5991  HE2 TYR A 392     -12.495   3.384  37.038  1.00  0.89           H  
ATOM   5992  HH  TYR A 392     -11.380   2.747  40.372  1.00  0.89           H  
ATOM   5993  N   TYR A 393     -17.506   4.452  36.385  1.00  0.90           N  
ATOM   5994  CA  TYR A 393     -17.099   5.702  35.753  1.00  0.90           C  
ATOM   5995  C   TYR A 393     -17.832   6.871  36.384  1.00  0.90           C  
ATOM   5996  O   TYR A 393     -17.254   7.945  36.582  1.00  0.90           O  
ATOM   5997  CB  TYR A 393     -17.344   5.636  34.272  1.00  0.90           C  
ATOM   5998  CG  TYR A 393     -16.517   4.574  33.660  1.00  0.90           C  
ATOM   5999  CD1 TYR A 393     -17.145   3.618  32.955  1.00  0.90           C  
ATOM   6000  CD2 TYR A 393     -15.152   4.510  33.847  1.00  0.90           C  
ATOM   6001  CE1 TYR A 393     -16.485   2.603  32.427  1.00  0.90           C  
ATOM   6002  CE2 TYR A 393     -14.457   3.451  33.315  1.00  0.90           C  
ATOM   6003  CZ  TYR A 393     -15.155   2.488  32.606  1.00  0.90           C  
ATOM   6004  OH  TYR A 393     -14.530   1.410  32.080  1.00  0.90           O  
ATOM   6005  H   TYR A 393     -17.991   3.728  35.848  1.00  0.90           H  
ATOM   6006  HA  TYR A 393     -16.036   5.843  35.924  1.00  0.90           H  
ATOM   6007 1HB  TYR A 393     -18.393   5.405  34.098  1.00  0.90           H  
ATOM   6008 2HB  TYR A 393     -17.118   6.586  33.796  1.00  0.90           H  
ATOM   6009  HD1 TYR A 393     -18.208   3.665  32.829  1.00  0.90           H  
ATOM   6010  HD2 TYR A 393     -14.641   5.264  34.415  1.00  0.90           H  
ATOM   6011  HE1 TYR A 393     -17.021   1.869  31.867  1.00  0.90           H  
ATOM   6012  HE2 TYR A 393     -13.378   3.366  33.460  1.00  0.90           H  
ATOM   6013  HH  TYR A 393     -13.591   1.581  32.059  1.00  0.90           H  
ATOM   6014  N   VAL A 394     -19.096   6.653  36.738  1.00  0.90           N  
ATOM   6015  CA  VAL A 394     -19.871   7.668  37.415  1.00  0.90           C  
ATOM   6016  C   VAL A 394     -19.215   7.990  38.746  1.00  0.90           C  
ATOM   6017  O   VAL A 394     -19.130   9.160  39.106  1.00  0.90           O  
ATOM   6018  CB  VAL A 394     -21.332   7.244  37.592  1.00  0.90           C  
ATOM   6019  CG1 VAL A 394     -22.033   8.215  38.513  1.00  0.90           C  
ATOM   6020  CG2 VAL A 394     -22.024   7.249  36.211  1.00  0.90           C  
ATOM   6021  H   VAL A 394     -19.530   5.753  36.530  1.00  0.90           H  
ATOM   6022  HA  VAL A 394     -19.866   8.568  36.802  1.00  0.90           H  
ATOM   6023  HB  VAL A 394     -21.373   6.249  38.034  1.00  0.90           H  
ATOM   6024 1HG1 VAL A 394     -23.070   7.913  38.640  1.00  0.90           H  
ATOM   6025 2HG1 VAL A 394     -21.529   8.201  39.475  1.00  0.90           H  
ATOM   6026 3HG1 VAL A 394     -21.993   9.218  38.091  1.00  0.90           H  
ATOM   6027 1HG2 VAL A 394     -23.063   6.947  36.326  1.00  0.90           H  
ATOM   6028 2HG2 VAL A 394     -21.979   8.251  35.788  1.00  0.90           H  
ATOM   6029 3HG2 VAL A 394     -21.522   6.562  35.545  1.00  0.90           H  
ATOM   6030  N   ARG A 395     -18.725   6.972  39.473  1.00  0.91           N  
ATOM   6031  CA  ARG A 395     -18.050   7.238  40.740  1.00  0.91           C  
ATOM   6032  C   ARG A 395     -16.842   8.144  40.493  1.00  0.91           C  
ATOM   6033  O   ARG A 395     -16.612   9.079  41.253  1.00  0.91           O  
ATOM   6034  CB  ARG A 395     -17.545   5.954  41.407  1.00  0.91           C  
ATOM   6035  CG  ARG A 395     -18.598   5.015  41.981  1.00  0.91           C  
ATOM   6036  CD  ARG A 395     -17.964   3.752  42.494  1.00  0.91           C  
ATOM   6037  NE  ARG A 395     -18.946   2.783  42.951  1.00  0.91           N  
ATOM   6038  CZ  ARG A 395     -18.661   1.514  43.323  1.00  0.91           C  
ATOM   6039  NH1 ARG A 395     -17.415   1.078  43.313  1.00  0.91           N  
ATOM   6040  NH2 ARG A 395     -19.637   0.708  43.698  1.00  0.91           N  
ATOM   6041  H   ARG A 395     -18.846   6.011  39.153  1.00  0.91           H  
ATOM   6042  HA  ARG A 395     -18.748   7.735  41.411  1.00  0.91           H  
ATOM   6043 1HB  ARG A 395     -16.950   5.387  40.715  1.00  0.91           H  
ATOM   6044 2HB  ARG A 395     -16.890   6.231  42.232  1.00  0.91           H  
ATOM   6045 1HG  ARG A 395     -19.104   5.507  42.812  1.00  0.91           H  
ATOM   6046 2HG  ARG A 395     -19.324   4.761  41.227  1.00  0.91           H  
ATOM   6047 1HD  ARG A 395     -17.379   3.294  41.697  1.00  0.91           H  
ATOM   6048 2HD  ARG A 395     -17.307   3.991  43.327  1.00  0.91           H  
ATOM   6049  HE  ARG A 395     -19.915   3.073  42.972  1.00  0.91           H  
ATOM   6050 1HH1 ARG A 395     -16.662   1.693  43.044  1.00  0.91           H  
ATOM   6051 2HH1 ARG A 395     -17.202   0.127  43.597  1.00  0.91           H  
ATOM   6052 1HH2 ARG A 395     -20.593   1.040  43.708  1.00  0.91           H  
ATOM   6053 2HH2 ARG A 395     -19.427  -0.240  43.976  1.00  0.91           H  
ATOM   6054  N   ILE A 396     -16.108   7.934  39.394  1.00  0.92           N  
ATOM   6055  CA  ILE A 396     -14.939   8.780  39.137  1.00  0.92           C  
ATOM   6056  C   ILE A 396     -15.396  10.227  38.978  1.00  0.92           C  
ATOM   6057  O   ILE A 396     -14.791  11.157  39.532  1.00  0.92           O  
ATOM   6058  CB  ILE A 396     -14.183   8.384  37.853  1.00  0.92           C  
ATOM   6059  CG1 ILE A 396     -13.532   7.040  37.988  1.00  0.92           C  
ATOM   6060  CG2 ILE A 396     -13.141   9.440  37.530  1.00  0.92           C  
ATOM   6061  CD1 ILE A 396     -13.036   6.561  36.676  1.00  0.92           C  
ATOM   6062  H   ILE A 396     -16.336   7.145  38.784  1.00  0.92           H  
ATOM   6063  HA  ILE A 396     -14.260   8.714  39.984  1.00  0.92           H  
ATOM   6064  HB  ILE A 396     -14.879   8.320  37.026  1.00  0.92           H  
ATOM   6065 1HG1 ILE A 396     -12.705   7.084  38.686  1.00  0.92           H  
ATOM   6066 2HG1 ILE A 396     -14.270   6.322  38.363  1.00  0.92           H  
ATOM   6067 1HG2 ILE A 396     -12.625   9.166  36.624  1.00  0.92           H  
ATOM   6068 2HG2 ILE A 396     -13.629  10.405  37.392  1.00  0.92           H  
ATOM   6069 3HG2 ILE A 396     -12.429   9.509  38.344  1.00  0.92           H  
ATOM   6070 1HD1 ILE A 396     -12.605   5.604  36.778  1.00  0.92           H  
ATOM   6071 2HD1 ILE A 396     -13.855   6.513  35.991  1.00  0.92           H  
ATOM   6072 3HD1 ILE A 396     -12.294   7.253  36.299  1.00  0.92           H  
ATOM   6073  N   VAL A 397     -16.478  10.421  38.230  1.00  0.94           N  
ATOM   6074  CA  VAL A 397     -17.010  11.757  38.018  1.00  0.94           C  
ATOM   6075  C   VAL A 397     -17.491  12.360  39.352  1.00  0.94           C  
ATOM   6076  O   VAL A 397     -17.200  13.518  39.651  1.00  0.94           O  
ATOM   6077  CB  VAL A 397     -18.149  11.713  36.983  1.00  0.94           C  
ATOM   6078  CG1 VAL A 397     -18.822  13.073  36.895  1.00  0.94           C  
ATOM   6079  CG2 VAL A 397     -17.578  11.298  35.628  1.00  0.94           C  
ATOM   6080  H   VAL A 397     -16.923   9.612  37.791  1.00  0.94           H  
ATOM   6081  HA  VAL A 397     -16.218  12.382  37.614  1.00  0.94           H  
ATOM   6082  HB  VAL A 397     -18.900  10.990  37.302  1.00  0.94           H  
ATOM   6083 1HG1 VAL A 397     -19.632  13.030  36.168  1.00  0.94           H  
ATOM   6084 2HG1 VAL A 397     -19.224  13.343  37.873  1.00  0.94           H  
ATOM   6085 3HG1 VAL A 397     -18.094  13.819  36.583  1.00  0.94           H  
ATOM   6086 1HG2 VAL A 397     -18.377  11.259  34.897  1.00  0.94           H  
ATOM   6087 2HG2 VAL A 397     -16.838  12.019  35.322  1.00  0.94           H  
ATOM   6088 3HG2 VAL A 397     -17.115  10.316  35.712  1.00  0.94           H  
ATOM   6089  N   GLN A 398     -18.178  11.568  40.179  1.00  0.97           N  
ATOM   6090  CA  GLN A 398     -18.666  12.016  41.491  1.00  0.97           C  
ATOM   6091  C   GLN A 398     -17.513  12.365  42.435  1.00  0.97           C  
ATOM   6092  O   GLN A 398     -17.685  13.143  43.377  1.00  0.97           O  
ATOM   6093  CB  GLN A 398     -19.541  10.942  42.130  1.00  0.97           C  
ATOM   6094  CG  GLN A 398     -20.878  10.726  41.431  1.00  0.97           C  
ATOM   6095  CD  GLN A 398     -21.657   9.548  42.002  1.00  0.97           C  
ATOM   6096  OE1 GLN A 398     -21.094   8.633  42.615  1.00  0.97           O  
ATOM   6097  NE2 GLN A 398     -22.969   9.562  41.796  1.00  0.97           N  
ATOM   6098  H   GLN A 398     -18.390  10.619  39.879  1.00  0.97           H  
ATOM   6099  HA  GLN A 398     -19.262  12.915  41.345  1.00  0.97           H  
ATOM   6100 1HB  GLN A 398     -19.002  10.000  42.125  1.00  0.97           H  
ATOM   6101 2HB  GLN A 398     -19.732  11.203  43.168  1.00  0.97           H  
ATOM   6102 1HG  GLN A 398     -21.483  11.623  41.559  1.00  0.97           H  
ATOM   6103 2HG  GLN A 398     -20.704  10.551  40.377  1.00  0.97           H  
ATOM   6104 1HE2 GLN A 398     -23.540   8.816  42.142  1.00  0.97           H  
ATOM   6105 2HE2 GLN A 398     -23.387  10.318  41.292  1.00  0.97           H  
ATOM   6106  N   MET A 399     -16.356  11.738  42.207  1.00  1.00           N  
ATOM   6107  CA  MET A 399     -15.152  12.031  42.957  1.00  1.00           C  
ATOM   6108  C   MET A 399     -14.484  13.309  42.430  1.00  1.00           C  
ATOM   6109  O   MET A 399     -13.971  14.063  43.234  1.00  1.00           O  
ATOM   6110  CB  MET A 399     -14.189  10.839  42.912  1.00  1.00           C  
ATOM   6111  CG  MET A 399     -14.676   9.587  43.683  1.00  1.00           C  
ATOM   6112  SD  MET A 399     -13.603   8.169  43.436  1.00  1.00           S  
ATOM   6113  CE  MET A 399     -12.177   8.700  44.353  1.00  1.00           C  
ATOM   6114  H   MET A 399     -16.319  11.031  41.477  1.00  1.00           H  
ATOM   6115  HA  MET A 399     -15.428  12.211  43.995  1.00  1.00           H  
ATOM   6116 1HB  MET A 399     -14.045  10.538  41.880  1.00  1.00           H  
ATOM   6117 2HB  MET A 399     -13.214  11.131  43.296  1.00  1.00           H  
ATOM   6118 1HG  MET A 399     -14.714   9.798  44.738  1.00  1.00           H  
ATOM   6119 2HG  MET A 399     -15.674   9.324  43.385  1.00  1.00           H  
ATOM   6120 1HE  MET A 399     -11.397   7.943  44.290  1.00  1.00           H  
ATOM   6121 2HE  MET A 399     -11.821   9.629  43.928  1.00  1.00           H  
ATOM   6122 3HE  MET A 399     -12.447   8.860  45.397  1.00  1.00           H  
ATOM   6123  N   THR A 400     -14.490  13.521  41.092  1.00  1.05           N  
ATOM   6124  CA  THR A 400     -13.884  14.676  40.372  1.00  1.05           C  
ATOM   6125  C   THR A 400     -14.603  16.013  40.695  1.00  1.05           C  
ATOM   6126  O   THR A 400     -14.005  17.106  40.721  1.00  1.05           O  
ATOM   6127  CB  THR A 400     -13.922  14.421  38.849  1.00  1.05           C  
ATOM   6128  OG1 THR A 400     -13.203  13.208  38.541  1.00  1.05           O  
ATOM   6129  CG2 THR A 400     -13.307  15.593  38.083  1.00  1.05           C  
ATOM   6130  H   THR A 400     -14.922  12.801  40.516  1.00  1.05           H  
ATOM   6131  HA  THR A 400     -12.844  14.771  40.687  1.00  1.05           H  
ATOM   6132  HB  THR A 400     -14.945  14.294  38.543  1.00  1.05           H  
ATOM   6133  HG1 THR A 400     -13.598  12.470  39.068  1.00  1.05           H  
ATOM   6134 1HG2 THR A 400     -13.351  15.399  37.011  1.00  1.05           H  
ATOM   6135 2HG2 THR A 400     -13.859  16.497  38.312  1.00  1.05           H  
ATOM   6136 3HG2 THR A 400     -12.285  15.703  38.388  1.00  1.05           H  
ATOM   6137  N   TYR A 401     -15.926  15.900  40.807  1.00  1.11           N  
ATOM   6138  CA  TYR A 401     -16.895  16.948  41.126  1.00  1.11           C  
ATOM   6139  C   TYR A 401     -17.401  16.645  42.513  1.00  1.11           C  
ATOM   6140  O   TYR A 401     -16.986  15.648  43.082  1.00  1.11           O  
ATOM   6141  CB  TYR A 401     -18.041  16.938  40.121  1.00  1.11           C  
ATOM   6142  CG  TYR A 401     -17.619  17.339  38.773  1.00  1.11           C  
ATOM   6143  CD1 TYR A 401     -17.009  16.429  37.970  1.00  1.11           C  
ATOM   6144  CD2 TYR A 401     -17.856  18.620  38.322  1.00  1.11           C  
ATOM   6145  CE1 TYR A 401     -16.604  16.776  36.738  1.00  1.11           C  
ATOM   6146  CE2 TYR A 401     -17.459  18.971  37.056  1.00  1.11           C  
ATOM   6147  CZ  TYR A 401     -16.829  18.043  36.274  1.00  1.11           C  
ATOM   6148  OH  TYR A 401     -16.424  18.370  35.037  1.00  1.11           O  
ATOM   6149  H   TYR A 401     -16.312  14.966  40.670  1.00  1.11           H  
ATOM   6150  HA  TYR A 401     -16.409  17.915  41.148  1.00  1.11           H  
ATOM   6151 1HB  TYR A 401     -18.465  15.932  40.064  1.00  1.11           H  
ATOM   6152 2HB  TYR A 401     -18.828  17.612  40.449  1.00  1.11           H  
ATOM   6153  HD1 TYR A 401     -16.835  15.434  38.327  1.00  1.11           H  
ATOM   6154  HD2 TYR A 401     -18.352  19.348  38.966  1.00  1.11           H  
ATOM   6155  HE1 TYR A 401     -16.104  16.059  36.133  1.00  1.11           H  
ATOM   6156  HE2 TYR A 401     -17.637  19.981  36.682  1.00  1.11           H  
ATOM   6157  HH  TYR A 401     -15.890  17.637  34.678  1.00  1.11           H  
ATOM   6158  N   ALA A 402     -18.246  17.491  43.102  1.00  1.17           N  
ATOM   6159  CA  ALA A 402     -18.768  17.139  44.425  1.00  1.17           C  
ATOM   6160  C   ALA A 402     -17.655  17.049  45.477  1.00  1.17           C  
ATOM   6161  O   ALA A 402     -17.448  17.997  46.231  1.00  1.17           O  
ATOM   6162  CB  ALA A 402     -19.581  15.841  44.374  1.00  1.17           C  
ATOM   6163  H   ALA A 402     -18.545  18.334  42.637  1.00  1.17           H  
ATOM   6164  HA  ALA A 402     -19.440  17.937  44.736  1.00  1.17           H  
ATOM   6165 1HB  ALA A 402     -19.991  15.646  45.364  1.00  1.17           H  
ATOM   6166 2HB  ALA A 402     -20.395  15.959  43.663  1.00  1.17           H  
ATOM   6167 3HB  ALA A 402     -18.996  15.001  44.085  1.00  1.17           H  
ATOM   6168  N   ASP A 403     -17.093  15.864  45.681  1.00  1.23           N  
ATOM   6169  CA  ASP A 403     -16.091  15.675  46.733  1.00  1.23           C  
ATOM   6170  C   ASP A 403     -14.764  16.355  46.409  1.00  1.23           C  
ATOM   6171  O   ASP A 403     -14.075  15.934  45.501  1.00  1.23           O  
ATOM   6172  CB  ASP A 403     -15.845  14.181  46.950  1.00  1.23           C  
ATOM   6173  CG  ASP A 403     -14.870  13.852  48.111  1.00  1.23           C  
ATOM   6174  OD1 ASP A 403     -13.965  14.635  48.416  1.00  1.23           O  
ATOM   6175  OD2 ASP A 403     -15.059  12.814  48.699  1.00  1.23           O  
ATOM   6176  H   ASP A 403     -17.276  15.119  44.994  1.00  1.23           H  
ATOM   6177  HA  ASP A 403     -16.481  16.108  47.654  1.00  1.23           H  
ATOM   6178 1HB  ASP A 403     -16.796  13.686  47.141  1.00  1.23           H  
ATOM   6179 2HB  ASP A 403     -15.447  13.756  46.025  1.00  1.23           H  
ATOM   6180  N   PHE A 404     -14.380  17.388  47.161  1.00  1.30           N  
ATOM   6181  CA  PHE A 404     -13.150  18.115  46.834  1.00  1.30           C  
ATOM   6182  C   PHE A 404     -11.999  17.937  47.830  1.00  1.30           C  
ATOM   6183  O   PHE A 404     -11.228  18.871  48.053  1.00  1.30           O  
ATOM   6184  CB  PHE A 404     -13.436  19.605  46.654  1.00  1.30           C  
ATOM   6185  CG  PHE A 404     -14.325  19.874  45.483  1.00  1.30           C  
ATOM   6186  CD1 PHE A 404     -15.595  20.390  45.617  1.00  1.30           C  
ATOM   6187  CD2 PHE A 404     -13.886  19.563  44.239  1.00  1.30           C  
ATOM   6188  CE1 PHE A 404     -16.387  20.598  44.498  1.00  1.30           C  
ATOM   6189  CE2 PHE A 404     -14.647  19.751  43.138  1.00  1.30           C  
ATOM   6190  CZ  PHE A 404     -15.905  20.275  43.249  1.00  1.30           C  
ATOM   6191  H   PHE A 404     -14.963  17.688  47.929  1.00  1.30           H  
ATOM   6192  HA  PHE A 404     -12.802  17.746  45.868  1.00  1.30           H  
ATOM   6193 1HB  PHE A 404     -13.915  19.998  47.550  1.00  1.30           H  
ATOM   6194 2HB  PHE A 404     -12.502  20.143  46.507  1.00  1.30           H  
ATOM   6195  HD1 PHE A 404     -15.978  20.633  46.610  1.00  1.30           H  
ATOM   6196  HD2 PHE A 404     -12.909  19.151  44.136  1.00  1.30           H  
ATOM   6197  HE1 PHE A 404     -17.390  21.008  44.614  1.00  1.30           H  
ATOM   6198  HE2 PHE A 404     -14.241  19.479  42.179  1.00  1.30           H  
ATOM   6199  HZ  PHE A 404     -16.515  20.426  42.359  1.00  1.30           H  
ATOM   6200  N   HIS A 405     -11.820  16.729  48.371  1.00  1.40           N  
ATOM   6201  CA  HIS A 405     -10.739  16.495  49.349  1.00  1.40           C  
ATOM   6202  C   HIS A 405      -9.420  15.960  48.756  1.00  1.40           C  
ATOM   6203  O   HIS A 405      -8.676  15.252  49.437  1.00  1.40           O  
ATOM   6204  CB  HIS A 405     -11.180  15.506  50.426  1.00  1.40           C  
ATOM   6205  CG  HIS A 405     -12.327  15.976  51.248  1.00  1.40           C  
ATOM   6206  ND1 HIS A 405     -13.619  15.800  50.845  1.00  1.40           N  
ATOM   6207  CD2 HIS A 405     -12.385  16.622  52.438  1.00  1.40           C  
ATOM   6208  CE1 HIS A 405     -14.439  16.306  51.744  1.00  1.40           C  
ATOM   6209  NE2 HIS A 405     -13.716  16.819  52.728  1.00  1.40           N  
ATOM   6210  H   HIS A 405     -12.500  15.974  48.170  1.00  1.40           H  
ATOM   6211  HA  HIS A 405     -10.506  17.437  49.843  1.00  1.40           H  
ATOM   6212 1HB  HIS A 405     -11.477  14.566  49.946  1.00  1.40           H  
ATOM   6213 2HB  HIS A 405     -10.345  15.289  51.089  1.00  1.40           H  
ATOM   6214  HD1 HIS A 405     -13.883  15.317  49.983  1.00  1.40           H  
ATOM   6215  HD2 HIS A 405     -11.618  16.976  53.127  1.00  1.40           H  
ATOM   6216  HE1 HIS A 405     -15.517  16.254  51.594  1.00  1.40           H  
ATOM   6217  N   GLY A 406      -9.153  16.264  47.489  1.00  1.56           N  
ATOM   6218  CA  GLY A 406      -7.924  15.829  46.805  1.00  1.56           C  
ATOM   6219  C   GLY A 406      -6.834  16.868  46.948  1.00  1.56           C  
ATOM   6220  O   GLY A 406      -6.913  17.741  47.815  1.00  1.56           O  
ATOM   6221  H   GLY A 406      -9.817  16.842  46.995  1.00  1.56           H  
ATOM   6222 1HA  GLY A 406      -7.588  14.875  47.215  1.00  1.56           H  
ATOM   6223 2HA  GLY A 406      -8.106  15.668  45.745  1.00  1.56           H  
ATOM   6224  N   ASP A 407      -5.790  16.770  46.123  1.00  1.77           N  
ATOM   6225  CA  ASP A 407      -4.706  17.735  46.272  1.00  1.77           C  
ATOM   6226  C   ASP A 407      -3.933  18.036  44.977  1.00  1.77           C  
ATOM   6227  O   ASP A 407      -2.696  17.984  44.965  1.00  1.77           O  
ATOM   6228  CB  ASP A 407      -3.742  17.340  47.403  1.00  1.77           C  
ATOM   6229  CG  ASP A 407      -2.926  16.046  47.197  1.00  1.77           C  
ATOM   6230  OD1 ASP A 407      -3.156  15.330  46.260  1.00  1.77           O  
ATOM   6231  OD2 ASP A 407      -2.001  15.845  47.959  1.00  1.77           O  
ATOM   6232  H   ASP A 407      -5.781  16.060  45.384  1.00  1.77           H  
ATOM   6233  HA  ASP A 407      -5.157  18.678  46.583  1.00  1.77           H  
ATOM   6234 1HB  ASP A 407      -3.068  18.165  47.584  1.00  1.77           H  
ATOM   6235 2HB  ASP A 407      -4.324  17.218  48.323  1.00  1.77           H  
ATOM   6236  N   LEU A 408      -4.624  18.385  43.877  1.00  2.05           N  
ATOM   6237  CA  LEU A 408      -3.874  18.623  42.632  1.00  2.05           C  
ATOM   6238  C   LEU A 408      -3.200  20.005  42.623  1.00  2.05           C  
ATOM   6239  O   LEU A 408      -2.425  20.336  41.715  1.00  2.05           O  
ATOM   6240  CB  LEU A 408      -4.751  18.533  41.378  1.00  2.05           C  
ATOM   6241  CG  LEU A 408      -5.420  17.189  41.070  1.00  2.05           C  
ATOM   6242  CD1 LEU A 408      -6.205  17.346  39.797  1.00  2.05           C  
ATOM   6243  CD2 LEU A 408      -4.409  16.096  40.992  1.00  2.05           C  
ATOM   6244  H   LEU A 408      -5.639  18.463  43.881  1.00  2.05           H  
ATOM   6245  HA  LEU A 408      -3.096  17.865  42.555  1.00  2.05           H  
ATOM   6246 1HB  LEU A 408      -5.539  19.279  41.462  1.00  2.05           H  
ATOM   6247 2HB  LEU A 408      -4.136  18.790  40.518  1.00  2.05           H  
ATOM   6248  HG  LEU A 408      -6.129  16.946  41.860  1.00  2.05           H  
ATOM   6249 1HD1 LEU A 408      -6.706  16.425  39.552  1.00  2.05           H  
ATOM   6250 2HD1 LEU A 408      -6.922  18.132  39.933  1.00  2.05           H  
ATOM   6251 3HD1 LEU A 408      -5.535  17.607  38.988  1.00  2.05           H  
ATOM   6252 1HD2 LEU A 408      -4.911  15.152  40.773  1.00  2.05           H  
ATOM   6253 2HD2 LEU A 408      -3.688  16.310  40.224  1.00  2.05           H  
ATOM   6254 3HD2 LEU A 408      -3.901  16.027  41.954  1.00  2.05           H  
ATOM   6255  N   GLY A 409      -3.510  20.823  43.624  1.00  2.34           N  
ATOM   6256  CA  GLY A 409      -2.902  22.134  43.721  1.00  2.34           C  
ATOM   6257  C   GLY A 409      -1.420  21.872  43.866  1.00  2.34           C  
ATOM   6258  O   GLY A 409      -1.039  20.788  44.300  1.00  2.34           O  
ATOM   6259  H   GLY A 409      -4.154  20.509  44.332  1.00  2.34           H  
ATOM   6260 1HA  GLY A 409      -3.109  22.721  42.825  1.00  2.34           H  
ATOM   6261 2HA  GLY A 409      -3.285  22.670  44.588  1.00  2.34           H  
ATOM   6262  N   ARG A 410      -0.595  22.859  43.513  1.00  2.58           N  
ATOM   6263  CA  ARG A 410       0.879  22.770  43.491  1.00  2.58           C  
ATOM   6264  C   ARG A 410       1.366  22.082  42.205  1.00  2.58           C  
ATOM   6265  O   ARG A 410       2.569  22.057  41.931  1.00  2.58           O  
ATOM   6266  CB  ARG A 410       1.436  21.951  44.652  1.00  2.58           C  
ATOM   6267  CG  ARG A 410       1.137  22.449  46.048  1.00  2.58           C  
ATOM   6268  CD  ARG A 410       1.409  21.368  47.017  1.00  2.58           C  
ATOM   6269  NE  ARG A 410       0.509  20.245  46.738  1.00  2.58           N  
ATOM   6270  CZ  ARG A 410       0.409  19.099  47.451  1.00  2.58           C  
ATOM   6271  NH1 ARG A 410       1.148  18.910  48.529  1.00  2.58           N  
ATOM   6272  NH2 ARG A 410      -0.447  18.168  47.059  1.00  2.58           N  
ATOM   6273  H   ARG A 410      -1.009  23.724  43.199  1.00  2.58           H  
ATOM   6274  HA  ARG A 410       1.292  23.778  43.528  1.00  2.58           H  
ATOM   6275 1HB  ARG A 410       1.217  20.896  44.567  1.00  2.58           H  
ATOM   6276 2HB  ARG A 410       2.521  22.015  44.578  1.00  2.58           H  
ATOM   6277 1HG  ARG A 410       1.778  23.297  46.282  1.00  2.58           H  
ATOM   6278 2HG  ARG A 410       0.094  22.742  46.139  1.00  2.58           H  
ATOM   6279 1HD  ARG A 410       2.437  21.023  46.919  1.00  2.58           H  
ATOM   6280 2HD  ARG A 410       1.227  21.716  48.034  1.00  2.58           H  
ATOM   6281  HE  ARG A 410      -0.086  20.336  45.893  1.00  2.58           H  
ATOM   6282 1HH1 ARG A 410       1.799  19.622  48.829  1.00  2.58           H  
ATOM   6283 2HH1 ARG A 410       1.060  18.050  49.056  1.00  2.58           H  
ATOM   6284 1HH2 ARG A 410      -1.042  18.309  46.223  1.00  2.58           H  
ATOM   6285 2HH2 ARG A 410      -0.581  17.294  47.589  1.00  2.58           H  
ATOM   6286  N   GLY A 411       0.437  21.561  41.393  1.00  2.69           N  
ATOM   6287  CA  GLY A 411       0.795  20.981  40.111  1.00  2.69           C  
ATOM   6288  C   GLY A 411       0.876  22.117  39.099  1.00  2.69           C  
ATOM   6289  O   GLY A 411       0.824  23.291  39.476  1.00  2.69           O  
ATOM   6290  H   GLY A 411      -0.547  21.535  41.659  1.00  2.69           H  
ATOM   6291 1HA  GLY A 411       1.748  20.456  40.181  1.00  2.69           H  
ATOM   6292 2HA  GLY A 411       0.037  20.258  39.807  1.00  2.69           H  
ATOM   6293  N   GLY A 412       0.985  21.785  37.820  1.00  2.67           N  
ATOM   6294  CA  GLY A 412       1.116  22.821  36.802  1.00  2.67           C  
ATOM   6295  C   GLY A 412      -0.221  23.431  36.393  1.00  2.67           C  
ATOM   6296  O   GLY A 412      -1.282  23.023  36.860  1.00  2.67           O  
ATOM   6297  H   GLY A 412       1.021  20.805  37.563  1.00  2.67           H  
ATOM   6298 1HA  GLY A 412       1.773  23.607  37.176  1.00  2.67           H  
ATOM   6299 2HA  GLY A 412       1.605  22.397  35.926  1.00  2.67           H  
ATOM   6300  N   ALA A 413      -0.155  24.394  35.471  1.00  2.54           N  
ATOM   6301  CA  ALA A 413      -1.328  25.120  34.973  1.00  2.54           C  
ATOM   6302  C   ALA A 413      -2.047  24.414  33.827  1.00  2.54           C  
ATOM   6303  O   ALA A 413      -3.040  24.941  33.326  1.00  2.54           O  
ATOM   6304  CB  ALA A 413      -0.916  26.504  34.510  1.00  2.54           C  
ATOM   6305  H   ALA A 413       0.756  24.665  35.128  1.00  2.54           H  
ATOM   6306  HA  ALA A 413      -2.033  25.216  35.800  1.00  2.54           H  
ATOM   6307 1HB  ALA A 413      -1.799  27.052  34.179  1.00  2.54           H  
ATOM   6308 2HB  ALA A 413      -0.443  27.039  35.333  1.00  2.54           H  
ATOM   6309 3HB  ALA A 413      -0.215  26.416  33.681  1.00  2.54           H  
ATOM   6310  N   ILE A 414      -1.507  23.259  33.419  1.00  2.34           N  
ATOM   6311  CA  ILE A 414      -1.960  22.412  32.306  1.00  2.34           C  
ATOM   6312  C   ILE A 414      -1.366  22.879  30.974  1.00  2.34           C  
ATOM   6313  O   ILE A 414      -1.831  23.827  30.344  1.00  2.34           O  
ATOM   6314  CB  ILE A 414      -3.500  22.258  32.246  1.00  2.34           C  
ATOM   6315  CG1 ILE A 414      -3.982  21.618  33.594  1.00  2.34           C  
ATOM   6316  CG2 ILE A 414      -3.919  21.442  31.039  1.00  2.34           C  
ATOM   6317  CD1 ILE A 414      -3.363  20.267  33.913  1.00  2.34           C  
ATOM   6318  H   ILE A 414      -0.706  22.937  33.938  1.00  2.34           H  
ATOM   6319  HA  ILE A 414      -1.577  21.407  32.483  1.00  2.34           H  
ATOM   6320  HB  ILE A 414      -3.976  23.215  32.142  1.00  2.34           H  
ATOM   6321 1HG1 ILE A 414      -3.751  22.291  34.412  1.00  2.34           H  
ATOM   6322 2HG1 ILE A 414      -5.051  21.495  33.551  1.00  2.34           H  
ATOM   6323 1HG2 ILE A 414      -5.003  21.354  31.010  1.00  2.34           H  
ATOM   6324 2HG2 ILE A 414      -3.570  21.941  30.140  1.00  2.34           H  
ATOM   6325 3HG2 ILE A 414      -3.492  20.488  31.093  1.00  2.34           H  
ATOM   6326 1HD1 ILE A 414      -3.757  19.907  34.857  1.00  2.34           H  
ATOM   6327 2HD1 ILE A 414      -3.599  19.561  33.136  1.00  2.34           H  
ATOM   6328 3HD1 ILE A 414      -2.281  20.372  33.991  1.00  2.34           H  
ATOM   6329  N   ASP A 415      -0.302  22.185  30.564  1.00  2.15           N  
ATOM   6330  CA  ASP A 415       0.472  22.482  29.359  1.00  2.15           C  
ATOM   6331  C   ASP A 415      -0.424  22.557  28.140  1.00  2.15           C  
ATOM   6332  O   ASP A 415      -1.147  21.607  27.822  1.00  2.15           O  
ATOM   6333  CB  ASP A 415       1.575  21.424  29.160  1.00  2.15           C  
ATOM   6334  CG  ASP A 415       2.615  21.685  27.989  1.00  2.15           C  
ATOM   6335  OD1 ASP A 415       2.306  22.279  26.947  1.00  2.15           O  
ATOM   6336  OD2 ASP A 415       3.754  21.251  28.141  1.00  2.15           O  
ATOM   6337  H   ASP A 415      -0.001  21.413  31.141  1.00  2.15           H  
ATOM   6338  HA  ASP A 415       0.948  23.454  29.491  1.00  2.15           H  
ATOM   6339 1HB  ASP A 415       2.141  21.331  30.090  1.00  2.15           H  
ATOM   6340 2HB  ASP A 415       1.106  20.457  28.981  1.00  2.15           H  
ATOM   6341  N   LEU A 416      -0.362  23.702  27.463  1.00  1.99           N  
ATOM   6342  CA  LEU A 416      -1.153  23.974  26.276  1.00  1.99           C  
ATOM   6343  C   LEU A 416      -1.056  22.878  25.218  1.00  1.99           C  
ATOM   6344  O   LEU A 416      -2.048  22.580  24.559  1.00  1.99           O  
ATOM   6345  CB  LEU A 416      -0.737  25.304  25.641  1.00  1.99           C  
ATOM   6346  CG  LEU A 416      -1.544  25.684  24.404  1.00  1.99           C  
ATOM   6347  CD1 LEU A 416      -3.009  25.841  24.790  1.00  1.99           C  
ATOM   6348  CD2 LEU A 416      -0.997  26.968  23.808  1.00  1.99           C  
ATOM   6349  H   LEU A 416       0.266  24.417  27.800  1.00  1.99           H  
ATOM   6350  HA  LEU A 416      -2.188  24.064  26.587  1.00  1.99           H  
ATOM   6351 1HB  LEU A 416      -0.849  26.095  26.379  1.00  1.99           H  
ATOM   6352 2HB  LEU A 416       0.312  25.241  25.351  1.00  1.99           H  
ATOM   6353  HG  LEU A 416      -1.468  24.889  23.674  1.00  1.99           H  
ATOM   6354 1HD1 LEU A 416      -3.593  26.097  23.906  1.00  1.99           H  
ATOM   6355 2HD1 LEU A 416      -3.376  24.906  25.206  1.00  1.99           H  
ATOM   6356 3HD1 LEU A 416      -3.107  26.633  25.531  1.00  1.99           H  
ATOM   6357 1HD2 LEU A 416      -1.574  27.230  22.920  1.00  1.99           H  
ATOM   6358 2HD2 LEU A 416      -1.074  27.772  24.541  1.00  1.99           H  
ATOM   6359 3HD2 LEU A 416       0.047  26.825  23.533  1.00  1.99           H  
ATOM   6360  N   LYS A 417       0.125  22.287  25.017  1.00  1.87           N  
ATOM   6361  CA  LYS A 417       0.250  21.261  23.976  1.00  1.87           C  
ATOM   6362  C   LYS A 417      -0.721  20.129  24.257  1.00  1.87           C  
ATOM   6363  O   LYS A 417      -1.491  19.707  23.384  1.00  1.87           O  
ATOM   6364  CB  LYS A 417       1.672  20.715  23.891  1.00  1.87           C  
ATOM   6365  CG  LYS A 417       2.718  21.740  23.509  1.00  1.87           C  
ATOM   6366  CD  LYS A 417       4.099  21.104  23.388  1.00  1.87           C  
ATOM   6367  CE  LYS A 417       4.550  20.584  24.749  1.00  1.87           C  
ATOM   6368  NZ  LYS A 417       4.680  21.687  25.741  1.00  1.87           N  
ATOM   6369  H   LYS A 417       0.927  22.508  25.625  1.00  1.87           H  
ATOM   6370  HA  LYS A 417      -0.016  21.704  23.016  1.00  1.87           H  
ATOM   6371 1HB  LYS A 417       1.959  20.312  24.864  1.00  1.87           H  
ATOM   6372 2HB  LYS A 417       1.713  19.901  23.176  1.00  1.87           H  
ATOM   6373 1HG  LYS A 417       2.448  22.204  22.561  1.00  1.87           H  
ATOM   6374 2HG  LYS A 417       2.750  22.513  24.283  1.00  1.87           H  
ATOM   6375 1HD  LYS A 417       4.065  20.273  22.681  1.00  1.87           H  
ATOM   6376 2HD  LYS A 417       4.815  21.842  23.030  1.00  1.87           H  
ATOM   6377 1HE  LYS A 417       3.808  19.876  25.117  1.00  1.87           H  
ATOM   6378 2HE  LYS A 417       5.508  20.076  24.653  1.00  1.87           H  
ATOM   6379 1HZ  LYS A 417       4.919  21.326  26.667  1.00  1.87           H  
ATOM   6380 2HZ  LYS A 417       5.354  22.364  25.455  1.00  1.87           H  
ATOM   6381 3HZ  LYS A 417       3.766  22.138  25.862  1.00  1.87           H  
ATOM   6382  N   ARG A 418      -0.649  19.605  25.480  1.00  1.74           N  
ATOM   6383  CA  ARG A 418      -1.513  18.515  25.874  1.00  1.74           C  
ATOM   6384  C   ARG A 418      -2.960  18.984  25.912  1.00  1.74           C  
ATOM   6385  O   ARG A 418      -3.841  18.242  25.504  1.00  1.74           O  
ATOM   6386  CB  ARG A 418      -1.059  17.927  27.200  1.00  1.74           C  
ATOM   6387  CG  ARG A 418       0.256  17.168  27.057  1.00  1.74           C  
ATOM   6388  CD  ARG A 418       0.815  16.596  28.324  1.00  1.74           C  
ATOM   6389  NE  ARG A 418       2.095  15.872  28.062  1.00  1.74           N  
ATOM   6390  CZ  ARG A 418       2.988  15.481  29.008  1.00  1.74           C  
ATOM   6391  NH1 ARG A 418       2.762  15.742  30.281  1.00  1.74           N  
ATOM   6392  NH2 ARG A 418       4.108  14.831  28.674  1.00  1.74           N  
ATOM   6393  H   ARG A 418      -0.007  20.005  26.154  1.00  1.74           H  
ATOM   6394  HA  ARG A 418      -1.431  17.727  25.126  1.00  1.74           H  
ATOM   6395 1HB  ARG A 418      -0.928  18.724  27.935  1.00  1.74           H  
ATOM   6396 2HB  ARG A 418      -1.817  17.237  27.581  1.00  1.74           H  
ATOM   6397 1HG  ARG A 418       0.068  16.359  26.387  1.00  1.74           H  
ATOM   6398 2HG  ARG A 418       1.007  17.832  26.622  1.00  1.74           H  
ATOM   6399 1HD  ARG A 418       1.008  17.394  29.041  1.00  1.74           H  
ATOM   6400 2HD  ARG A 418       0.100  15.889  28.747  1.00  1.74           H  
ATOM   6401  HE  ARG A 418       2.312  15.646  27.101  1.00  1.74           H  
ATOM   6402 1HH1 ARG A 418       1.913  16.221  30.574  1.00  1.74           H  
ATOM   6403 2HH1 ARG A 418       3.423  15.449  30.984  1.00  1.74           H  
ATOM   6404 1HH2 ARG A 418       4.343  14.596  27.691  1.00  1.74           H  
ATOM   6405 2HH2 ARG A 418       4.751  14.556  29.399  1.00  1.74           H  
ATOM   6406  N   SER A 419      -3.213  20.229  26.328  1.00  1.62           N  
ATOM   6407  CA  SER A 419      -4.587  20.736  26.376  1.00  1.62           C  
ATOM   6408  C   SER A 419      -5.219  20.696  24.982  1.00  1.62           C  
ATOM   6409  O   SER A 419      -6.367  20.268  24.822  1.00  1.62           O  
ATOM   6410  CB  SER A 419      -4.624  22.142  26.923  1.00  1.62           C  
ATOM   6411  OG  SER A 419      -5.940  22.620  27.012  1.00  1.62           O  
ATOM   6412  H   SER A 419      -2.446  20.818  26.657  1.00  1.62           H  
ATOM   6413  HA  SER A 419      -5.172  20.102  27.035  1.00  1.62           H  
ATOM   6414 1HB  SER A 419      -4.144  22.174  27.893  1.00  1.62           H  
ATOM   6415 2HB  SER A 419      -4.061  22.781  26.263  1.00  1.62           H  
ATOM   6416  HG  SER A 419      -5.872  23.489  27.409  1.00  1.62           H  
ATOM   6417  N   ILE A 420      -4.459  21.114  23.964  1.00  1.51           N  
ATOM   6418  CA  ILE A 420      -4.937  21.097  22.588  1.00  1.51           C  
ATOM   6419  C   ILE A 420      -5.252  19.669  22.163  1.00  1.51           C  
ATOM   6420  O   ILE A 420      -6.301  19.417  21.556  1.00  1.51           O  
ATOM   6421  CB  ILE A 420      -3.909  21.729  21.630  1.00  1.51           C  
ATOM   6422  CG1 ILE A 420      -3.809  23.239  21.898  1.00  1.51           C  
ATOM   6423  CG2 ILE A 420      -4.306  21.455  20.181  1.00  1.51           C  
ATOM   6424  CD1 ILE A 420      -2.628  23.898  21.234  1.00  1.51           C  
ATOM   6425  H   ILE A 420      -3.525  21.475  24.161  1.00  1.51           H  
ATOM   6426  HA  ILE A 420      -5.853  21.680  22.533  1.00  1.51           H  
ATOM   6427  HB  ILE A 420      -2.924  21.298  21.828  1.00  1.51           H  
ATOM   6428 1HG1 ILE A 420      -4.716  23.718  21.538  1.00  1.51           H  
ATOM   6429 2HG1 ILE A 420      -3.741  23.401  22.968  1.00  1.51           H  
ATOM   6430 1HG2 ILE A 420      -3.568  21.896  19.515  1.00  1.51           H  
ATOM   6431 2HG2 ILE A 420      -4.349  20.379  20.013  1.00  1.51           H  
ATOM   6432 3HG2 ILE A 420      -5.284  21.892  19.982  1.00  1.51           H  
ATOM   6433 1HD1 ILE A 420      -2.628  24.962  21.467  1.00  1.51           H  
ATOM   6434 2HD1 ILE A 420      -1.708  23.442  21.605  1.00  1.51           H  
ATOM   6435 3HD1 ILE A 420      -2.693  23.763  20.158  1.00  1.51           H  
ATOM   6436  N   LEU A 421      -4.363  18.727  22.489  1.00  1.40           N  
ATOM   6437  CA  LEU A 421      -4.599  17.318  22.183  1.00  1.40           C  
ATOM   6438  C   LEU A 421      -5.848  16.768  22.872  1.00  1.40           C  
ATOM   6439  O   LEU A 421      -6.666  16.091  22.243  1.00  1.40           O  
ATOM   6440  CB  LEU A 421      -3.404  16.464  22.574  1.00  1.40           C  
ATOM   6441  CG  LEU A 421      -3.608  14.972  22.349  1.00  1.40           C  
ATOM   6442  CD1 LEU A 421      -3.883  14.723  20.878  1.00  1.40           C  
ATOM   6443  CD2 LEU A 421      -2.384  14.242  22.825  1.00  1.40           C  
ATOM   6444  H   LEU A 421      -3.497  19.000  22.964  1.00  1.40           H  
ATOM   6445  HA  LEU A 421      -4.738  17.230  21.107  1.00  1.40           H  
ATOM   6446 1HB  LEU A 421      -2.539  16.786  22.002  1.00  1.40           H  
ATOM   6447 2HB  LEU A 421      -3.195  16.614  23.630  1.00  1.40           H  
ATOM   6448  HG  LEU A 421      -4.475  14.624  22.919  1.00  1.40           H  
ATOM   6449 1HD1 LEU A 421      -4.040  13.659  20.715  1.00  1.40           H  
ATOM   6450 2HD1 LEU A 421      -4.778  15.269  20.580  1.00  1.40           H  
ATOM   6451 3HD1 LEU A 421      -3.040  15.068  20.291  1.00  1.40           H  
ATOM   6452 1HD2 LEU A 421      -2.511  13.169  22.680  1.00  1.40           H  
ATOM   6453 2HD2 LEU A 421      -1.517  14.588  22.270  1.00  1.40           H  
ATOM   6454 3HD2 LEU A 421      -2.239  14.449  23.880  1.00  1.40           H  
ATOM   6455  N   ILE A 422      -6.003  17.070  24.161  1.00  1.32           N  
ATOM   6456  CA  ILE A 422      -7.140  16.622  24.953  1.00  1.32           C  
ATOM   6457  C   ILE A 422      -8.415  17.124  24.327  1.00  1.32           C  
ATOM   6458  O   ILE A 422      -9.358  16.358  24.117  1.00  1.32           O  
ATOM   6459  CB  ILE A 422      -7.010  17.166  26.384  1.00  1.32           C  
ATOM   6460  CG1 ILE A 422      -5.833  16.475  27.055  1.00  1.32           C  
ATOM   6461  CG2 ILE A 422      -8.298  16.994  27.173  1.00  1.32           C  
ATOM   6462  CD1 ILE A 422      -5.355  17.133  28.310  1.00  1.32           C  
ATOM   6463  H   ILE A 422      -5.287  17.632  24.614  1.00  1.32           H  
ATOM   6464  HA  ILE A 422      -7.151  15.530  24.970  1.00  1.32           H  
ATOM   6465  HB  ILE A 422      -6.770  18.225  26.332  1.00  1.32           H  
ATOM   6466 1HG1 ILE A 422      -6.138  15.467  27.299  1.00  1.32           H  
ATOM   6467 2HG1 ILE A 422      -5.024  16.411  26.356  1.00  1.32           H  
ATOM   6468 1HG2 ILE A 422      -8.170  17.404  28.170  1.00  1.32           H  
ATOM   6469 2HG2 ILE A 422      -9.113  17.516  26.671  1.00  1.32           H  
ATOM   6470 3HG2 ILE A 422      -8.533  15.953  27.246  1.00  1.32           H  
ATOM   6471 1HD1 ILE A 422      -4.528  16.566  28.711  1.00  1.32           H  
ATOM   6472 2HD1 ILE A 422      -5.022  18.134  28.095  1.00  1.32           H  
ATOM   6473 3HD1 ILE A 422      -6.150  17.168  29.013  1.00  1.32           H  
ATOM   6474  N   GLY A 423      -8.414  18.413  23.987  1.00  1.26           N  
ATOM   6475  CA  GLY A 423      -9.529  19.051  23.328  1.00  1.26           C  
ATOM   6476  C   GLY A 423      -9.825  18.369  22.005  1.00  1.26           C  
ATOM   6477  O   GLY A 423     -10.956  17.965  21.762  1.00  1.26           O  
ATOM   6478  H   GLY A 423      -7.599  18.985  24.208  1.00  1.26           H  
ATOM   6479 1HA  GLY A 423     -10.407  19.017  23.972  1.00  1.26           H  
ATOM   6480 2HA  GLY A 423      -9.288  20.100  23.156  1.00  1.26           H  
ATOM   6481  N   SER A 424      -8.805  18.206  21.165  1.00  1.23           N  
ATOM   6482  CA  SER A 424      -8.981  17.620  19.848  1.00  1.23           C  
ATOM   6483  C   SER A 424      -9.558  16.206  19.914  1.00  1.23           C  
ATOM   6484  O   SER A 424     -10.489  15.884  19.167  1.00  1.23           O  
ATOM   6485  CB  SER A 424      -7.633  17.581  19.153  1.00  1.23           C  
ATOM   6486  OG  SER A 424      -7.139  18.881  18.960  1.00  1.23           O  
ATOM   6487  H   SER A 424      -7.880  18.538  21.429  1.00  1.23           H  
ATOM   6488  HA  SER A 424      -9.665  18.251  19.281  1.00  1.23           H  
ATOM   6489 1HB  SER A 424      -6.931  17.007  19.754  1.00  1.23           H  
ATOM   6490 2HB  SER A 424      -7.733  17.078  18.194  1.00  1.23           H  
ATOM   6491  HG  SER A 424      -6.984  19.230  19.872  1.00  1.23           H  
ATOM   6492  N   MET A 425      -9.053  15.370  20.829  1.00  1.21           N  
ATOM   6493  CA  MET A 425      -9.592  14.021  20.948  1.00  1.21           C  
ATOM   6494  C   MET A 425     -11.006  14.043  21.534  1.00  1.21           C  
ATOM   6495  O   MET A 425     -11.868  13.265  21.121  1.00  1.21           O  
ATOM   6496  CB  MET A 425      -8.659  13.138  21.757  1.00  1.21           C  
ATOM   6497  CG  MET A 425      -7.318  12.786  21.089  1.00  1.21           C  
ATOM   6498  SD  MET A 425      -7.538  11.828  19.543  1.00  1.21           S  
ATOM   6499  CE  MET A 425      -5.854  11.516  18.982  1.00  1.21           C  
ATOM   6500  H   MET A 425      -8.282  15.672  21.426  1.00  1.21           H  
ATOM   6501  HA  MET A 425      -9.662  13.595  19.949  1.00  1.21           H  
ATOM   6502 1HB  MET A 425      -8.430  13.640  22.699  1.00  1.21           H  
ATOM   6503 2HB  MET A 425      -9.163  12.205  21.983  1.00  1.21           H  
ATOM   6504 1HG  MET A 425      -6.784  13.706  20.859  1.00  1.21           H  
ATOM   6505 2HG  MET A 425      -6.712  12.201  21.780  1.00  1.21           H  
ATOM   6506 1HE  MET A 425      -5.878  10.945  18.054  1.00  1.21           H  
ATOM   6507 2HE  MET A 425      -5.339  12.461  18.811  1.00  1.21           H  
ATOM   6508 3HE  MET A 425      -5.320  10.947  19.733  1.00  1.21           H  
ATOM   6509  N   LEU A 426     -11.289  14.984  22.440  1.00  1.21           N  
ATOM   6510  CA  LEU A 426     -12.638  15.118  22.970  1.00  1.21           C  
ATOM   6511  C   LEU A 426     -13.590  15.443  21.836  1.00  1.21           C  
ATOM   6512  O   LEU A 426     -14.651  14.832  21.699  1.00  1.21           O  
ATOM   6513  CB  LEU A 426     -12.730  16.240  24.002  1.00  1.21           C  
ATOM   6514  CG  LEU A 426     -14.123  16.516  24.527  1.00  1.21           C  
ATOM   6515  CD1 LEU A 426     -14.651  15.297  25.280  1.00  1.21           C  
ATOM   6516  CD2 LEU A 426     -14.087  17.758  25.382  1.00  1.21           C  
ATOM   6517  H   LEU A 426     -10.563  15.610  22.789  1.00  1.21           H  
ATOM   6518  HA  LEU A 426     -12.934  14.175  23.426  1.00  1.21           H  
ATOM   6519 1HB  LEU A 426     -12.087  15.989  24.847  1.00  1.21           H  
ATOM   6520 2HB  LEU A 426     -12.364  17.155  23.563  1.00  1.21           H  
ATOM   6521  HG  LEU A 426     -14.779  16.689  23.686  1.00  1.21           H  
ATOM   6522 1HD1 LEU A 426     -15.655  15.500  25.622  1.00  1.21           H  
ATOM   6523 2HD1 LEU A 426     -14.664  14.430  24.618  1.00  1.21           H  
ATOM   6524 3HD1 LEU A 426     -14.007  15.096  26.134  1.00  1.21           H  
ATOM   6525 1HD2 LEU A 426     -15.084  17.984  25.741  1.00  1.21           H  
ATOM   6526 2HD2 LEU A 426     -13.422  17.596  26.226  1.00  1.21           H  
ATOM   6527 3HD2 LEU A 426     -13.719  18.594  24.784  1.00  1.21           H  
ATOM   6528  N   TYR A 427     -13.205  16.424  21.022  1.00  1.23           N  
ATOM   6529  CA  TYR A 427     -14.028  16.881  19.923  1.00  1.23           C  
ATOM   6530  C   TYR A 427     -14.238  15.767  18.911  1.00  1.23           C  
ATOM   6531  O   TYR A 427     -15.332  15.634  18.380  1.00  1.23           O  
ATOM   6532  CB  TYR A 427     -13.443  18.143  19.309  1.00  1.23           C  
ATOM   6533  CG  TYR A 427     -13.547  19.287  20.294  1.00  1.23           C  
ATOM   6534  CD1 TYR A 427     -12.483  20.145  20.500  1.00  1.23           C  
ATOM   6535  CD2 TYR A 427     -14.708  19.432  21.037  1.00  1.23           C  
ATOM   6536  CE1 TYR A 427     -12.579  21.150  21.442  1.00  1.23           C  
ATOM   6537  CE2 TYR A 427     -14.808  20.431  21.979  1.00  1.23           C  
ATOM   6538  CZ  TYR A 427     -13.748  21.290  22.184  1.00  1.23           C  
ATOM   6539  OH  TYR A 427     -13.844  22.288  23.129  1.00  1.23           O  
ATOM   6540  H   TYR A 427     -12.313  16.883  21.193  1.00  1.23           H  
ATOM   6541  HA  TYR A 427     -15.005  17.140  20.323  1.00  1.23           H  
ATOM   6542 1HB  TYR A 427     -12.389  17.983  19.066  1.00  1.23           H  
ATOM   6543 2HB  TYR A 427     -13.974  18.406  18.397  1.00  1.23           H  
ATOM   6544  HD1 TYR A 427     -11.565  20.021  19.925  1.00  1.23           H  
ATOM   6545  HD2 TYR A 427     -15.537  18.750  20.880  1.00  1.23           H  
ATOM   6546  HE1 TYR A 427     -11.738  21.822  21.607  1.00  1.23           H  
ATOM   6547  HE2 TYR A 427     -15.722  20.540  22.563  1.00  1.23           H  
ATOM   6548  HH  TYR A 427     -14.704  22.244  23.554  1.00  1.23           H  
ATOM   6549  N   LEU A 428     -13.216  14.947  18.656  1.00  1.26           N  
ATOM   6550  CA  LEU A 428     -13.377  13.797  17.766  1.00  1.26           C  
ATOM   6551  C   LEU A 428     -14.479  12.888  18.303  1.00  1.26           C  
ATOM   6552  O   LEU A 428     -15.402  12.494  17.585  1.00  1.26           O  
ATOM   6553  CB  LEU A 428     -12.065  13.012  17.682  1.00  1.26           C  
ATOM   6554  CG  LEU A 428     -12.081  11.720  16.872  1.00  1.26           C  
ATOM   6555  CD1 LEU A 428     -12.408  12.026  15.411  1.00  1.26           C  
ATOM   6556  CD2 LEU A 428     -10.714  11.045  17.031  1.00  1.26           C  
ATOM   6557  H   LEU A 428     -12.306  15.129  19.078  1.00  1.26           H  
ATOM   6558  HA  LEU A 428     -13.654  14.152  16.777  1.00  1.26           H  
ATOM   6559 1HB  LEU A 428     -11.301  13.664  17.265  1.00  1.26           H  
ATOM   6560 2HB  LEU A 428     -11.763  12.750  18.688  1.00  1.26           H  
ATOM   6561  HG  LEU A 428     -12.854  11.052  17.256  1.00  1.26           H  
ATOM   6562 1HD1 LEU A 428     -12.420  11.099  14.839  1.00  1.26           H  
ATOM   6563 2HD1 LEU A 428     -13.389  12.503  15.350  1.00  1.26           H  
ATOM   6564 3HD1 LEU A 428     -11.652  12.696  15.001  1.00  1.26           H  
ATOM   6565 1HD2 LEU A 428     -10.697  10.110  16.469  1.00  1.26           H  
ATOM   6566 2HD2 LEU A 428      -9.937  11.709  16.658  1.00  1.26           H  
ATOM   6567 3HD2 LEU A 428     -10.534  10.839  18.087  1.00  1.26           H  
ATOM   6568  N   VAL A 429     -14.412  12.570  19.585  1.00  1.29           N  
ATOM   6569  CA  VAL A 429     -15.417  11.709  20.186  1.00  1.29           C  
ATOM   6570  C   VAL A 429     -16.817  12.354  20.098  1.00  1.29           C  
ATOM   6571  O   VAL A 429     -17.787  11.705  19.683  1.00  1.29           O  
ATOM   6572  CB  VAL A 429     -14.982  11.418  21.644  1.00  1.29           C  
ATOM   6573  CG1 VAL A 429     -16.051  10.713  22.428  1.00  1.29           C  
ATOM   6574  CG2 VAL A 429     -13.705  10.535  21.603  1.00  1.29           C  
ATOM   6575  H   VAL A 429     -13.636  12.919  20.155  1.00  1.29           H  
ATOM   6576  HA  VAL A 429     -15.431  10.767  19.638  1.00  1.29           H  
ATOM   6577  HB  VAL A 429     -14.771  12.361  22.143  1.00  1.29           H  
ATOM   6578 1HG1 VAL A 429     -15.700  10.535  23.444  1.00  1.29           H  
ATOM   6579 2HG1 VAL A 429     -16.954  11.322  22.457  1.00  1.29           H  
ATOM   6580 3HG1 VAL A 429     -16.252   9.780  21.956  1.00  1.29           H  
ATOM   6581 1HG2 VAL A 429     -13.363  10.345  22.612  1.00  1.29           H  
ATOM   6582 2HG2 VAL A 429     -13.926   9.587  21.106  1.00  1.29           H  
ATOM   6583 3HG2 VAL A 429     -12.922  11.048  21.053  1.00  1.29           H  
ATOM   6584  N   LEU A 430     -16.922  13.641  20.428  1.00  1.32           N  
ATOM   6585  CA  LEU A 430     -18.213  14.320  20.368  1.00  1.32           C  
ATOM   6586  C   LEU A 430     -18.729  14.406  18.919  1.00  1.32           C  
ATOM   6587  O   LEU A 430     -19.913  14.201  18.669  1.00  1.32           O  
ATOM   6588  CB  LEU A 430     -18.088  15.707  21.001  1.00  1.32           C  
ATOM   6589  CG  LEU A 430     -17.797  15.701  22.550  1.00  1.32           C  
ATOM   6590  CD1 LEU A 430     -17.541  17.125  23.022  1.00  1.32           C  
ATOM   6591  CD2 LEU A 430     -18.955  15.062  23.308  1.00  1.32           C  
ATOM   6592  H   LEU A 430     -16.096  14.143  20.753  1.00  1.32           H  
ATOM   6593  HA  LEU A 430     -18.931  13.742  20.949  1.00  1.32           H  
ATOM   6594 1HB  LEU A 430     -17.274  16.235  20.508  1.00  1.32           H  
ATOM   6595 2HB  LEU A 430     -19.012  16.257  20.830  1.00  1.32           H  
ATOM   6596  HG  LEU A 430     -16.895  15.122  22.741  1.00  1.32           H  
ATOM   6597 1HD1 LEU A 430     -17.314  17.121  24.085  1.00  1.32           H  
ATOM   6598 2HD1 LEU A 430     -16.700  17.535  22.476  1.00  1.32           H  
ATOM   6599 3HD1 LEU A 430     -18.423  17.732  22.841  1.00  1.32           H  
ATOM   6600 1HD2 LEU A 430     -18.728  15.053  24.377  1.00  1.32           H  
ATOM   6601 2HD2 LEU A 430     -19.868  15.632  23.134  1.00  1.32           H  
ATOM   6602 3HD2 LEU A 430     -19.097  14.036  22.960  1.00  1.32           H  
ATOM   6603  N   PHE A 431     -17.828  14.636  17.957  1.00  1.36           N  
ATOM   6604  CA  PHE A 431     -18.141  14.719  16.529  1.00  1.36           C  
ATOM   6605  C   PHE A 431     -18.841  13.473  16.070  1.00  1.36           C  
ATOM   6606  O   PHE A 431     -19.899  13.536  15.436  1.00  1.36           O  
ATOM   6607  CB  PHE A 431     -16.853  14.894  15.709  1.00  1.36           C  
ATOM   6608  CG  PHE A 431     -16.974  14.779  14.200  1.00  1.36           C  
ATOM   6609  CD1 PHE A 431     -17.431  15.823  13.414  1.00  1.36           C  
ATOM   6610  CD2 PHE A 431     -16.587  13.591  13.565  1.00  1.36           C  
ATOM   6611  CE1 PHE A 431     -17.503  15.685  12.029  1.00  1.36           C  
ATOM   6612  CE2 PHE A 431     -16.660  13.452  12.193  1.00  1.36           C  
ATOM   6613  CZ  PHE A 431     -17.119  14.497  11.422  1.00  1.36           C  
ATOM   6614  H   PHE A 431     -16.867  14.792  18.226  1.00  1.36           H  
ATOM   6615  HA  PHE A 431     -18.795  15.574  16.361  1.00  1.36           H  
ATOM   6616 1HB  PHE A 431     -16.423  15.867  15.938  1.00  1.36           H  
ATOM   6617 2HB  PHE A 431     -16.135  14.164  16.026  1.00  1.36           H  
ATOM   6618  HD1 PHE A 431     -17.730  16.756  13.891  1.00  1.36           H  
ATOM   6619  HD2 PHE A 431     -16.221  12.766  14.175  1.00  1.36           H  
ATOM   6620  HE1 PHE A 431     -17.864  16.512  11.420  1.00  1.36           H  
ATOM   6621  HE2 PHE A 431     -16.355  12.520  11.720  1.00  1.36           H  
ATOM   6622  HZ  PHE A 431     -17.179  14.394  10.338  1.00  1.36           H  
ATOM   6623  N   ILE A 432     -18.265  12.335  16.431  1.00  1.40           N  
ATOM   6624  CA  ILE A 432     -18.789  11.054  16.023  1.00  1.40           C  
ATOM   6625  C   ILE A 432     -20.223  10.883  16.528  1.00  1.40           C  
ATOM   6626  O   ILE A 432     -21.080  10.383  15.804  1.00  1.40           O  
ATOM   6627  CB  ILE A 432     -17.880   9.930  16.539  1.00  1.40           C  
ATOM   6628  CG1 ILE A 432     -16.508   9.999  15.803  1.00  1.40           C  
ATOM   6629  CG2 ILE A 432     -18.562   8.586  16.301  1.00  1.40           C  
ATOM   6630  CD1 ILE A 432     -15.425   9.136  16.421  1.00  1.40           C  
ATOM   6631  H   ILE A 432     -17.396  12.371  16.970  1.00  1.40           H  
ATOM   6632  HA  ILE A 432     -18.805  11.025  14.953  1.00  1.40           H  
ATOM   6633  HB  ILE A 432     -17.686  10.066  17.606  1.00  1.40           H  
ATOM   6634 1HG1 ILE A 432     -16.631   9.711  14.793  1.00  1.40           H  
ATOM   6635 2HG1 ILE A 432     -16.168  11.025  15.817  1.00  1.40           H  
ATOM   6636 1HG2 ILE A 432     -17.918   7.799  16.654  1.00  1.40           H  
ATOM   6637 2HG2 ILE A 432     -19.507   8.559  16.843  1.00  1.40           H  
ATOM   6638 3HG2 ILE A 432     -18.753   8.449  15.246  1.00  1.40           H  
ATOM   6639 1HD1 ILE A 432     -14.500   9.256  15.858  1.00  1.40           H  
ATOM   6640 2HD1 ILE A 432     -15.263   9.447  17.456  1.00  1.40           H  
ATOM   6641 3HD1 ILE A 432     -15.733   8.098  16.395  1.00  1.40           H  
ATOM   6642  N   LEU A 433     -20.482  11.302  17.763  1.00  1.46           N  
ATOM   6643  CA  LEU A 433     -21.825  11.245  18.346  1.00  1.46           C  
ATOM   6644  C   LEU A 433     -22.803  12.167  17.641  1.00  1.46           C  
ATOM   6645  O   LEU A 433     -23.952  11.803  17.395  1.00  1.46           O  
ATOM   6646  CB  LEU A 433     -21.809  11.667  19.800  1.00  1.46           C  
ATOM   6647  CG  LEU A 433     -23.128  11.513  20.554  1.00  1.46           C  
ATOM   6648  CD1 LEU A 433     -24.028  12.702  20.291  1.00  1.46           C  
ATOM   6649  CD2 LEU A 433     -23.837  10.258  20.147  1.00  1.46           C  
ATOM   6650  H   LEU A 433     -19.710  11.673  18.324  1.00  1.46           H  
ATOM   6651  HA  LEU A 433     -22.189  10.224  18.267  1.00  1.46           H  
ATOM   6652 1HB  LEU A 433     -21.046  11.141  20.306  1.00  1.46           H  
ATOM   6653 2HB  LEU A 433     -21.555  12.723  19.841  1.00  1.46           H  
ATOM   6654  HG  LEU A 433     -22.915  11.466  21.560  1.00  1.46           H  
ATOM   6655 1HD1 LEU A 433     -24.949  12.587  20.859  1.00  1.46           H  
ATOM   6656 2HD1 LEU A 433     -23.521  13.615  20.605  1.00  1.46           H  
ATOM   6657 3HD1 LEU A 433     -24.264  12.760  19.238  1.00  1.46           H  
ATOM   6658 1HD2 LEU A 433     -24.764  10.169  20.710  1.00  1.46           H  
ATOM   6659 2HD2 LEU A 433     -24.058  10.322  19.088  1.00  1.46           H  
ATOM   6660 3HD2 LEU A 433     -23.231   9.396  20.340  1.00  1.46           H  
ATOM   6661  N   ILE A 434     -22.365  13.400  17.410  1.00  1.53           N  
ATOM   6662  CA  ILE A 434     -23.175  14.445  16.802  1.00  1.53           C  
ATOM   6663  C   ILE A 434     -23.604  14.118  15.374  1.00  1.53           C  
ATOM   6664  O   ILE A 434     -24.758  14.362  15.007  1.00  1.53           O  
ATOM   6665  CB  ILE A 434     -22.396  15.769  16.828  1.00  1.53           C  
ATOM   6666  CG1 ILE A 434     -22.283  16.252  18.293  1.00  1.53           C  
ATOM   6667  CG2 ILE A 434     -23.077  16.803  15.952  1.00  1.53           C  
ATOM   6668  CD1 ILE A 434     -21.279  17.360  18.492  1.00  1.53           C  
ATOM   6669  H   ILE A 434     -21.409  13.626  17.677  1.00  1.53           H  
ATOM   6670  HA  ILE A 434     -24.068  14.569  17.401  1.00  1.53           H  
ATOM   6671  HB  ILE A 434     -21.385  15.597  16.463  1.00  1.53           H  
ATOM   6672 1HG1 ILE A 434     -23.257  16.609  18.618  1.00  1.53           H  
ATOM   6673 2HG1 ILE A 434     -22.005  15.411  18.920  1.00  1.53           H  
ATOM   6674 1HG2 ILE A 434     -22.508  17.730  15.979  1.00  1.53           H  
ATOM   6675 2HG2 ILE A 434     -23.123  16.437  14.927  1.00  1.53           H  
ATOM   6676 3HG2 ILE A 434     -24.086  16.983  16.319  1.00  1.53           H  
ATOM   6677 1HD1 ILE A 434     -21.256  17.645  19.544  1.00  1.53           H  
ATOM   6678 2HD1 ILE A 434     -20.290  17.008  18.191  1.00  1.53           H  
ATOM   6679 3HD1 ILE A 434     -21.559  18.220  17.888  1.00  1.53           H  
ATOM   6680  N   CYS A 435     -22.702  13.571  14.563  1.00  1.63           N  
ATOM   6681  CA  CYS A 435     -23.036  13.270  13.176  1.00  1.63           C  
ATOM   6682  C   CYS A 435     -22.671  11.839  12.775  1.00  1.63           C  
ATOM   6683  O   CYS A 435     -21.965  11.652  11.782  1.00  1.63           O  
ATOM   6684  CB  CYS A 435     -22.221  14.162  12.266  1.00  1.63           C  
ATOM   6685  SG  CYS A 435     -20.456  13.806  12.396  1.00  1.63           S  
ATOM   6686  H   CYS A 435     -21.756  13.394  14.913  1.00  1.63           H  
ATOM   6687  HA  CYS A 435     -24.097  13.448  13.016  1.00  1.63           H  
ATOM   6688 1HB  CYS A 435     -22.527  14.029  11.228  1.00  1.63           H  
ATOM   6689 2HB  CYS A 435     -22.379  15.207  12.535  1.00  1.63           H  
ATOM   6690  HG  CYS A 435     -20.374  13.846  13.752  1.00  1.63           H  
ATOM   6691  N   PRO A 436     -23.231  10.807  13.425  1.00  1.74           N  
ATOM   6692  CA  PRO A 436     -22.820   9.422  13.309  1.00  1.74           C  
ATOM   6693  C   PRO A 436     -23.046   8.884  11.919  1.00  1.74           C  
ATOM   6694  O   PRO A 436     -22.400   7.922  11.517  1.00  1.74           O  
ATOM   6695  CB  PRO A 436     -23.720   8.717  14.318  1.00  1.74           C  
ATOM   6696  CG  PRO A 436     -24.946   9.606  14.413  1.00  1.74           C  
ATOM   6697  CD  PRO A 436     -24.430  11.006  14.224  1.00  1.74           C  
ATOM   6698  HA  PRO A 436     -21.764   9.334  13.599  1.00  1.74           H  
ATOM   6699 1HB  PRO A 436     -23.947   7.698  13.979  1.00  1.74           H  
ATOM   6700 2HB  PRO A 436     -23.185   8.633  15.278  1.00  1.74           H  
ATOM   6701 1HG  PRO A 436     -25.683   9.316  13.652  1.00  1.74           H  
ATOM   6702 2HG  PRO A 436     -25.432   9.481  15.389  1.00  1.74           H  
ATOM   6703 1HD  PRO A 436     -25.175  11.616  13.703  1.00  1.74           H  
ATOM   6704 2HD  PRO A 436     -24.175  11.404  15.163  1.00  1.74           H  
ATOM   6705  N   ASN A 437     -23.936   9.529  11.163  1.00  1.85           N  
ATOM   6706  CA  ASN A 437     -24.250   9.109   9.810  1.00  1.85           C  
ATOM   6707  C   ASN A 437     -23.033   9.269   8.910  1.00  1.85           C  
ATOM   6708  O   ASN A 437     -22.847   8.517   7.951  1.00  1.85           O  
ATOM   6709  CB  ASN A 437     -25.415   9.910   9.286  1.00  1.85           C  
ATOM   6710  CG  ASN A 437     -26.711   9.528   9.947  1.00  1.85           C  
ATOM   6711  OD1 ASN A 437     -26.858   8.428  10.494  1.00  1.85           O  
ATOM   6712  ND2 ASN A 437     -27.661  10.425   9.908  1.00  1.85           N  
ATOM   6713  H   ASN A 437     -24.427  10.323  11.543  1.00  1.85           H  
ATOM   6714  HA  ASN A 437     -24.519   8.052   9.825  1.00  1.85           H  
ATOM   6715 1HB  ASN A 437     -25.229  10.972   9.456  1.00  1.85           H  
ATOM   6716 2HB  ASN A 437     -25.506   9.761   8.211  1.00  1.85           H  
ATOM   6717 1HD2 ASN A 437     -28.548  10.234  10.329  1.00  1.85           H  
ATOM   6718 2HD2 ASN A 437     -27.501  11.303   9.455  1.00  1.85           H  
ATOM   6719  N   PHE A 438     -22.200  10.270   9.212  1.00  1.96           N  
ATOM   6720  CA  PHE A 438     -20.981  10.490   8.454  1.00  1.96           C  
ATOM   6721  C   PHE A 438     -20.088   9.300   8.652  1.00  1.96           C  
ATOM   6722  O   PHE A 438     -19.573   8.712   7.699  1.00  1.96           O  
ATOM   6723  CB  PHE A 438     -20.252  11.768   8.871  1.00  1.96           C  
ATOM   6724  CG  PHE A 438     -18.906  11.938   8.202  1.00  1.96           C  
ATOM   6725  CD1 PHE A 438     -18.807  12.327   6.879  1.00  1.96           C  
ATOM   6726  CD2 PHE A 438     -17.735  11.713   8.908  1.00  1.96           C  
ATOM   6727  CE1 PHE A 438     -17.566  12.475   6.281  1.00  1.96           C  
ATOM   6728  CE2 PHE A 438     -16.507  11.856   8.325  1.00  1.96           C  
ATOM   6729  CZ  PHE A 438     -16.416  12.238   7.007  1.00  1.96           C  
ATOM   6730  H   PHE A 438     -22.373  10.850  10.031  1.00  1.96           H  
ATOM   6731  HA  PHE A 438     -21.230  10.562   7.396  1.00  1.96           H  
ATOM   6732 1HB  PHE A 438     -20.867  12.632   8.631  1.00  1.96           H  
ATOM   6733 2HB  PHE A 438     -20.104  11.772   9.945  1.00  1.96           H  
ATOM   6734  HD1 PHE A 438     -19.716  12.511   6.307  1.00  1.96           H  
ATOM   6735  HD2 PHE A 438     -17.794  11.421   9.935  1.00  1.96           H  
ATOM   6736  HE1 PHE A 438     -17.498  12.779   5.236  1.00  1.96           H  
ATOM   6737  HE2 PHE A 438     -15.604  11.670   8.904  1.00  1.96           H  
ATOM   6738  HZ  PHE A 438     -15.440  12.353   6.538  1.00  1.96           H  
ATOM   6739  N   LEU A 439     -19.913   8.924   9.910  1.00  2.04           N  
ATOM   6740  CA  LEU A 439     -18.960   7.893  10.220  1.00  2.04           C  
ATOM   6741  C   LEU A 439     -19.495   6.572   9.750  1.00  2.04           C  
ATOM   6742  O   LEU A 439     -18.740   5.746   9.241  1.00  2.04           O  
ATOM   6743  CB  LEU A 439     -18.764   7.800  11.730  1.00  2.04           C  
ATOM   6744  CG  LEU A 439     -17.851   8.811  12.310  1.00  2.04           C  
ATOM   6745  CD1 LEU A 439     -16.591   8.926  11.473  1.00  2.04           C  
ATOM   6746  CD2 LEU A 439     -18.616  10.136  12.407  1.00  2.04           C  
ATOM   6747  H   LEU A 439     -20.413   9.399  10.652  1.00  2.04           H  
ATOM   6748  HA  LEU A 439     -18.019   8.106   9.714  1.00  2.04           H  
ATOM   6749 1HB  LEU A 439     -19.737   7.908  12.214  1.00  2.04           H  
ATOM   6750 2HB  LEU A 439     -18.373   6.811  11.972  1.00  2.04           H  
ATOM   6751  HG  LEU A 439     -17.552   8.488  13.281  1.00  2.04           H  
ATOM   6752 1HD1 LEU A 439     -15.926   9.664  11.923  1.00  2.04           H  
ATOM   6753 2HD1 LEU A 439     -16.090   7.959  11.438  1.00  2.04           H  
ATOM   6754 3HD1 LEU A 439     -16.846   9.237  10.462  1.00  2.04           H  
ATOM   6755 1HD2 LEU A 439     -17.977  10.898  12.838  1.00  2.04           H  
ATOM   6756 2HD2 LEU A 439     -18.931  10.444  11.439  1.00  2.04           H  
ATOM   6757 3HD2 LEU A 439     -19.502  10.003  13.028  1.00  2.04           H  
ATOM   6758  N   LEU A 440     -20.806   6.392   9.865  1.00  2.09           N  
ATOM   6759  CA  LEU A 440     -21.433   5.155   9.477  1.00  2.09           C  
ATOM   6760  C   LEU A 440     -21.308   4.950   7.975  1.00  2.09           C  
ATOM   6761  O   LEU A 440     -20.971   3.854   7.550  1.00  2.09           O  
ATOM   6762  CB  LEU A 440     -22.893   5.127   9.926  1.00  2.09           C  
ATOM   6763  CG  LEU A 440     -23.657   3.825   9.643  1.00  2.09           C  
ATOM   6764  CD1 LEU A 440     -22.970   2.652  10.386  1.00  2.09           C  
ATOM   6765  CD2 LEU A 440     -25.097   3.992  10.102  1.00  2.09           C  
ATOM   6766  H   LEU A 440     -21.378   7.117  10.283  1.00  2.09           H  
ATOM   6767  HA  LEU A 440     -20.920   4.341   9.969  1.00  2.09           H  
ATOM   6768 1HB  LEU A 440     -22.931   5.320  10.997  1.00  2.09           H  
ATOM   6769 2HB  LEU A 440     -23.415   5.934   9.416  1.00  2.09           H  
ATOM   6770  HG  LEU A 440     -23.634   3.608   8.573  1.00  2.09           H  
ATOM   6771 1HD1 LEU A 440     -23.509   1.723  10.183  1.00  2.09           H  
ATOM   6772 2HD1 LEU A 440     -21.939   2.550  10.038  1.00  2.09           H  
ATOM   6773 3HD1 LEU A 440     -22.974   2.847  11.458  1.00  2.09           H  
ATOM   6774 1HD2 LEU A 440     -25.651   3.072   9.906  1.00  2.09           H  
ATOM   6775 2HD2 LEU A 440     -25.115   4.206  11.164  1.00  2.09           H  
ATOM   6776 3HD2 LEU A 440     -25.555   4.819   9.559  1.00  2.09           H  
ATOM   6777  N   GLN A 441     -21.549   5.982   7.151  1.00  2.11           N  
ATOM   6778  CA  GLN A 441     -21.402   5.777   5.708  1.00  2.11           C  
ATOM   6779  C   GLN A 441     -19.942   5.518   5.330  1.00  2.11           C  
ATOM   6780  O   GLN A 441     -19.654   4.638   4.520  1.00  2.11           O  
ATOM   6781  CB  GLN A 441     -21.886   6.983   4.913  1.00  2.11           C  
ATOM   6782  CG  GLN A 441     -21.935   6.749   3.365  1.00  2.11           C  
ATOM   6783  CD  GLN A 441     -22.995   5.695   2.939  1.00  2.11           C  
ATOM   6784  OE1 GLN A 441     -24.162   5.853   3.322  1.00  2.11           O  
ATOM   6785  NE2 GLN A 441     -22.636   4.664   2.153  1.00  2.11           N  
ATOM   6786  H   GLN A 441     -21.848   6.891   7.511  1.00  2.11           H  
ATOM   6787  HA  GLN A 441     -21.990   4.906   5.421  1.00  2.11           H  
ATOM   6788 1HB  GLN A 441     -22.882   7.267   5.254  1.00  2.11           H  
ATOM   6789 2HB  GLN A 441     -21.224   7.830   5.113  1.00  2.11           H  
ATOM   6790 1HG  GLN A 441     -22.171   7.690   2.873  1.00  2.11           H  
ATOM   6791 2HG  GLN A 441     -20.954   6.390   3.032  1.00  2.11           H  
ATOM   6792 1HE2 GLN A 441     -23.322   4.000   1.869  1.00  2.11           H  
ATOM   6793 2HE2 GLN A 441     -21.665   4.522   1.819  1.00  2.11           H  
ATOM   6794  N   VAL A 442     -18.995   6.219   5.974  1.00  2.12           N  
ATOM   6795  CA  VAL A 442     -17.584   5.982   5.659  1.00  2.12           C  
ATOM   6796  C   VAL A 442     -17.237   4.549   6.012  1.00  2.12           C  
ATOM   6797  O   VAL A 442     -16.613   3.822   5.230  1.00  2.12           O  
ATOM   6798  CB  VAL A 442     -16.663   6.945   6.445  1.00  2.12           C  
ATOM   6799  CG1 VAL A 442     -15.201   6.521   6.271  1.00  2.12           C  
ATOM   6800  CG2 VAL A 442     -16.852   8.384   5.933  1.00  2.12           C  
ATOM   6801  H   VAL A 442     -19.248   6.942   6.653  1.00  2.12           H  
ATOM   6802  HA  VAL A 442     -17.432   6.132   4.589  1.00  2.12           H  
ATOM   6803  HB  VAL A 442     -16.916   6.895   7.506  1.00  2.12           H  
ATOM   6804 1HG1 VAL A 442     -14.557   7.196   6.834  1.00  2.12           H  
ATOM   6805 2HG1 VAL A 442     -15.072   5.503   6.641  1.00  2.12           H  
ATOM   6806 3HG1 VAL A 442     -14.934   6.561   5.216  1.00  2.12           H  
ATOM   6807 1HG2 VAL A 442     -16.210   9.058   6.498  1.00  2.12           H  
ATOM   6808 2HG2 VAL A 442     -16.591   8.430   4.878  1.00  2.12           H  
ATOM   6809 3HG2 VAL A 442     -17.879   8.687   6.053  1.00  2.12           H  
ATOM   6810  N   THR A 443     -17.695   4.151   7.185  1.00  2.11           N  
ATOM   6811  CA  THR A 443     -17.532   2.834   7.731  1.00  2.11           C  
ATOM   6812  C   THR A 443     -18.177   1.756   6.864  1.00  2.11           C  
ATOM   6813  O   THR A 443     -17.577   0.706   6.646  1.00  2.11           O  
ATOM   6814  CB  THR A 443     -18.114   2.824   9.136  1.00  2.11           C  
ATOM   6815  OG1 THR A 443     -17.368   3.711   9.980  1.00  2.11           O  
ATOM   6816  CG2 THR A 443     -18.168   1.535   9.653  1.00  2.11           C  
ATOM   6817  H   THR A 443     -18.196   4.820   7.762  1.00  2.11           H  
ATOM   6818  HA  THR A 443     -16.467   2.631   7.793  1.00  2.11           H  
ATOM   6819  HB  THR A 443     -19.120   3.182   9.085  1.00  2.11           H  
ATOM   6820  HG1 THR A 443     -17.531   4.627   9.675  1.00  2.11           H  
ATOM   6821 1HG2 THR A 443     -18.632   1.566  10.613  1.00  2.11           H  
ATOM   6822 2HG2 THR A 443     -18.754   0.962   8.988  1.00  2.11           H  
ATOM   6823 3HG2 THR A 443     -17.216   1.107   9.735  1.00  2.11           H  
ATOM   6824  N   TYR A 444     -19.395   2.002   6.376  1.00  2.10           N  
ATOM   6825  CA  TYR A 444     -20.096   1.070   5.502  1.00  2.10           C  
ATOM   6826  C   TYR A 444     -19.293   0.799   4.263  1.00  2.10           C  
ATOM   6827  O   TYR A 444     -19.041  -0.358   3.916  1.00  2.10           O  
ATOM   6828  CB  TYR A 444     -21.450   1.619   5.052  1.00  2.10           C  
ATOM   6829  CG  TYR A 444     -22.168   0.687   4.065  1.00  2.10           C  
ATOM   6830  CD1 TYR A 444     -22.905  -0.392   4.517  1.00  2.10           C  
ATOM   6831  CD2 TYR A 444     -22.049   0.902   2.697  1.00  2.10           C  
ATOM   6832  CE1 TYR A 444     -23.526  -1.243   3.620  1.00  2.10           C  
ATOM   6833  CE2 TYR A 444     -22.662   0.052   1.801  1.00  2.10           C  
ATOM   6834  CZ  TYR A 444     -23.398  -1.019   2.257  1.00  2.10           C  
ATOM   6835  OH  TYR A 444     -24.009  -1.870   1.364  1.00  2.10           O  
ATOM   6836  H   TYR A 444     -19.856   2.866   6.624  1.00  2.10           H  
ATOM   6837  HA  TYR A 444     -20.237   0.129   6.015  1.00  2.10           H  
ATOM   6838 1HB  TYR A 444     -22.092   1.785   5.914  1.00  2.10           H  
ATOM   6839 2HB  TYR A 444     -21.306   2.583   4.564  1.00  2.10           H  
ATOM   6840  HD1 TYR A 444     -23.001  -0.571   5.573  1.00  2.10           H  
ATOM   6841  HD2 TYR A 444     -21.462   1.747   2.328  1.00  2.10           H  
ATOM   6842  HE1 TYR A 444     -24.106  -2.090   3.987  1.00  2.10           H  
ATOM   6843  HE2 TYR A 444     -22.560   0.229   0.730  1.00  2.10           H  
ATOM   6844  HH  TYR A 444     -24.447  -2.577   1.845  1.00  2.10           H  
ATOM   6845  N   ASP A 445     -18.878   1.878   3.589  1.00  2.11           N  
ATOM   6846  CA  ASP A 445     -18.154   1.745   2.340  1.00  2.11           C  
ATOM   6847  C   ASP A 445     -16.862   0.987   2.597  1.00  2.11           C  
ATOM   6848  O   ASP A 445     -16.460   0.115   1.814  1.00  2.11           O  
ATOM   6849  CB  ASP A 445     -17.808   3.131   1.774  1.00  2.11           C  
ATOM   6850  CG  ASP A 445     -19.033   3.969   1.263  1.00  2.11           C  
ATOM   6851  OD1 ASP A 445     -20.116   3.441   1.136  1.00  2.11           O  
ATOM   6852  OD2 ASP A 445     -18.847   5.131   0.983  1.00  2.11           O  
ATOM   6853  H   ASP A 445     -19.096   2.810   3.948  1.00  2.11           H  
ATOM   6854  HA  ASP A 445     -18.764   1.189   1.629  1.00  2.11           H  
ATOM   6855 1HB  ASP A 445     -17.314   3.712   2.562  1.00  2.11           H  
ATOM   6856 2HB  ASP A 445     -17.093   3.021   0.961  1.00  2.11           H  
ATOM   6857  N   ALA A 446     -16.233   1.297   3.730  1.00  2.13           N  
ATOM   6858  CA  ALA A 446     -14.997   0.668   4.121  1.00  2.13           C  
ATOM   6859  C   ALA A 446     -15.176  -0.829   4.348  1.00  2.13           C  
ATOM   6860  O   ALA A 446     -14.468  -1.652   3.751  1.00  2.13           O  
ATOM   6861  CB  ALA A 446     -14.501   1.352   5.384  1.00  2.13           C  
ATOM   6862  H   ALA A 446     -16.606   2.036   4.327  1.00  2.13           H  
ATOM   6863  HA  ALA A 446     -14.283   0.803   3.320  1.00  2.13           H  
ATOM   6864 1HB  ALA A 446     -13.611   0.956   5.675  1.00  2.13           H  
ATOM   6865 2HB  ALA A 446     -14.368   2.415   5.192  1.00  2.13           H  
ATOM   6866 3HB  ALA A 446     -15.215   1.221   6.178  1.00  2.13           H  
ATOM   6867  N   ALA A 447     -16.186  -1.188   5.143  1.00  2.20           N  
ATOM   6868  CA  ALA A 447     -16.485  -2.577   5.446  1.00  2.20           C  
ATOM   6869  C   ALA A 447     -16.842  -3.331   4.188  1.00  2.20           C  
ATOM   6870  O   ALA A 447     -16.430  -4.478   4.012  1.00  2.20           O  
ATOM   6871  CB  ALA A 447     -17.618  -2.659   6.455  1.00  2.20           C  
ATOM   6872  H   ALA A 447     -16.753  -0.468   5.577  1.00  2.20           H  
ATOM   6873  HA  ALA A 447     -15.595  -3.038   5.864  1.00  2.20           H  
ATOM   6874 1HB  ALA A 447     -17.825  -3.701   6.693  1.00  2.20           H  
ATOM   6875 2HB  ALA A 447     -17.333  -2.126   7.364  1.00  2.20           H  
ATOM   6876 3HB  ALA A 447     -18.514  -2.195   6.031  1.00  2.20           H  
ATOM   6877  N   LEU A 448     -17.559  -2.679   3.282  1.00  2.33           N  
ATOM   6878  CA  LEU A 448     -17.969  -3.333   2.063  1.00  2.33           C  
ATOM   6879  C   LEU A 448     -16.729  -3.740   1.293  1.00  2.33           C  
ATOM   6880  O   LEU A 448     -16.607  -4.896   0.876  1.00  2.33           O  
ATOM   6881  CB  LEU A 448     -18.848  -2.391   1.238  1.00  2.33           C  
ATOM   6882  CG  LEU A 448     -19.370  -2.931  -0.063  1.00  2.33           C  
ATOM   6883  CD1 LEU A 448     -20.230  -4.154   0.223  1.00  2.33           C  
ATOM   6884  CD2 LEU A 448     -20.191  -1.849  -0.741  1.00  2.33           C  
ATOM   6885  H   LEU A 448     -17.872  -1.726   3.463  1.00  2.33           H  
ATOM   6886  HA  LEU A 448     -18.537  -4.227   2.313  1.00  2.33           H  
ATOM   6887 1HB  LEU A 448     -19.690  -2.075   1.838  1.00  2.33           H  
ATOM   6888 2HB  LEU A 448     -18.263  -1.504   1.005  1.00  2.33           H  
ATOM   6889  HG  LEU A 448     -18.540  -3.228  -0.706  1.00  2.33           H  
ATOM   6890 1HD1 LEU A 448     -20.620  -4.552  -0.713  1.00  2.33           H  
ATOM   6891 2HD1 LEU A 448     -19.629  -4.917   0.720  1.00  2.33           H  
ATOM   6892 3HD1 LEU A 448     -21.060  -3.865   0.869  1.00  2.33           H  
ATOM   6893 1HD2 LEU A 448     -20.586  -2.224  -1.685  1.00  2.33           H  
ATOM   6894 2HD2 LEU A 448     -21.016  -1.565  -0.089  1.00  2.33           H  
ATOM   6895 3HD2 LEU A 448     -19.560  -0.979  -0.927  1.00  2.33           H  
ATOM   6896  N   GLY A 449     -15.781  -2.806   1.149  1.00  2.53           N  
ATOM   6897  CA  GLY A 449     -14.541  -3.097   0.445  1.00  2.53           C  
ATOM   6898  C   GLY A 449     -13.794  -4.258   1.102  1.00  2.53           C  
ATOM   6899  O   GLY A 449     -13.181  -5.083   0.414  1.00  2.53           O  
ATOM   6900  H   GLY A 449     -15.941  -1.865   1.519  1.00  2.53           H  
ATOM   6901 1HA  GLY A 449     -14.764  -3.339  -0.591  1.00  2.53           H  
ATOM   6902 2HA  GLY A 449     -13.912  -2.207   0.447  1.00  2.53           H  
ATOM   6903  N   LEU A 450     -13.868  -4.349   2.435  1.00  2.79           N  
ATOM   6904  CA  LEU A 450     -13.185  -5.433   3.124  1.00  2.79           C  
ATOM   6905  C   LEU A 450     -13.751  -6.761   2.691  1.00  2.79           C  
ATOM   6906  O   LEU A 450     -12.995  -7.674   2.367  1.00  2.79           O  
ATOM   6907  CB  LEU A 450     -13.360  -5.413   4.630  1.00  2.79           C  
ATOM   6908  CG  LEU A 450     -12.594  -6.512   5.303  1.00  2.79           C  
ATOM   6909  CD1 LEU A 450     -11.113  -6.233   5.060  1.00  2.79           C  
ATOM   6910  CD2 LEU A 450     -12.948  -6.603   6.743  1.00  2.79           C  
ATOM   6911  H   LEU A 450     -14.360  -3.625   2.963  1.00  2.79           H  
ATOM   6912  HA  LEU A 450     -12.125  -5.395   2.875  1.00  2.79           H  
ATOM   6913 1HB  LEU A 450     -13.018  -4.473   5.005  1.00  2.79           H  
ATOM   6914 2HB  LEU A 450     -14.406  -5.532   4.879  1.00  2.79           H  
ATOM   6915  HG  LEU A 450     -12.830  -7.469   4.831  1.00  2.79           H  
ATOM   6916 1HD1 LEU A 450     -10.517  -7.006   5.499  1.00  2.79           H  
ATOM   6917 2HD1 LEU A 450     -10.910  -6.196   3.987  1.00  2.79           H  
ATOM   6918 3HD1 LEU A 450     -10.840  -5.278   5.504  1.00  2.79           H  
ATOM   6919 1HD2 LEU A 450     -12.361  -7.398   7.183  1.00  2.79           H  
ATOM   6920 2HD2 LEU A 450     -12.729  -5.693   7.220  1.00  2.79           H  
ATOM   6921 3HD2 LEU A 450     -14.012  -6.820   6.847  1.00  2.79           H  
ATOM   6922  N   TRP A 451     -15.085  -6.854   2.666  1.00  3.12           N  
ATOM   6923  CA  TRP A 451     -15.762  -8.096   2.308  1.00  3.12           C  
ATOM   6924  C   TRP A 451     -15.527  -8.442   0.832  1.00  3.12           C  
ATOM   6925  O   TRP A 451     -15.579  -9.611   0.449  1.00  3.12           O  
ATOM   6926  CB  TRP A 451     -17.255  -8.000   2.641  1.00  3.12           C  
ATOM   6927  CG  TRP A 451     -17.572  -8.066   4.158  1.00  3.12           C  
ATOM   6928  CD1 TRP A 451     -17.927  -7.027   4.939  1.00  3.12           C  
ATOM   6929  CD2 TRP A 451     -17.595  -9.236   5.037  1.00  3.12           C  
ATOM   6930  NE1 TRP A 451     -18.161  -7.448   6.236  1.00  3.12           N  
ATOM   6931  CE2 TRP A 451     -17.972  -8.784   6.312  1.00  3.12           C  
ATOM   6932  CE3 TRP A 451     -17.343 -10.598   4.849  1.00  3.12           C  
ATOM   6933  CZ2 TRP A 451     -18.105  -9.646   7.397  1.00  3.12           C  
ATOM   6934  CZ3 TRP A 451     -17.477 -11.459   5.943  1.00  3.12           C  
ATOM   6935  CH2 TRP A 451     -17.849 -10.991   7.181  1.00  3.12           C  
ATOM   6936  H   TRP A 451     -15.635  -6.034   2.937  1.00  3.12           H  
ATOM   6937  HA  TRP A 451     -15.336  -8.900   2.912  1.00  3.12           H  
ATOM   6938 1HB  TRP A 451     -17.645  -7.052   2.253  1.00  3.12           H  
ATOM   6939 2HB  TRP A 451     -17.790  -8.804   2.141  1.00  3.12           H  
ATOM   6940  HD1 TRP A 451     -18.025  -6.013   4.598  1.00  3.12           H  
ATOM   6941  HE1 TRP A 451     -18.437  -6.862   7.004  1.00  3.12           H  
ATOM   6942  HE3 TRP A 451     -17.047 -10.981   3.870  1.00  3.12           H  
ATOM   6943  HZ2 TRP A 451     -18.405  -9.298   8.385  1.00  3.12           H  
ATOM   6944  HZ3 TRP A 451     -17.278 -12.520   5.787  1.00  3.12           H  
ATOM   6945  HH2 TRP A 451     -17.947 -11.694   8.008  1.00  3.12           H  
ATOM   6946  N   VAL A 452     -15.253  -7.432  -0.004  1.00  3.47           N  
ATOM   6947  CA  VAL A 452     -14.883  -7.708  -1.391  1.00  3.47           C  
ATOM   6948  C   VAL A 452     -13.537  -8.433  -1.404  1.00  3.47           C  
ATOM   6949  O   VAL A 452     -13.367  -9.443  -2.106  1.00  3.47           O  
ATOM   6950  CB  VAL A 452     -14.760  -6.416  -2.236  1.00  3.47           C  
ATOM   6951  CG1 VAL A 452     -14.171  -6.747  -3.603  1.00  3.47           C  
ATOM   6952  CG2 VAL A 452     -16.129  -5.772  -2.403  1.00  3.47           C  
ATOM   6953  H   VAL A 452     -15.308  -6.472   0.337  1.00  3.47           H  
ATOM   6954  HA  VAL A 452     -15.640  -8.352  -1.836  1.00  3.47           H  
ATOM   6955  HB  VAL A 452     -14.086  -5.728  -1.747  1.00  3.47           H  
ATOM   6956 1HG1 VAL A 452     -14.081  -5.843  -4.179  1.00  3.47           H  
ATOM   6957 2HG1 VAL A 452     -13.186  -7.195  -3.474  1.00  3.47           H  
ATOM   6958 3HG1 VAL A 452     -14.824  -7.444  -4.124  1.00  3.47           H  
ATOM   6959 1HG2 VAL A 452     -16.033  -4.862  -2.994  1.00  3.47           H  
ATOM   6960 2HG2 VAL A 452     -16.797  -6.468  -2.907  1.00  3.47           H  
ATOM   6961 3HG2 VAL A 452     -16.536  -5.527  -1.435  1.00  3.47           H  
ATOM   6962  N   HIS A 453     -12.593  -7.909  -0.606  1.00  3.80           N  
ATOM   6963  CA  HIS A 453     -11.242  -8.447  -0.457  1.00  3.80           C  
ATOM   6964  C   HIS A 453     -11.198  -9.855   0.164  1.00  3.80           C  
ATOM   6965  O   HIS A 453     -10.567 -10.757  -0.413  1.00  3.80           O  
ATOM   6966  CB  HIS A 453     -10.359  -7.487   0.368  1.00  3.80           C  
ATOM   6967  CG  HIS A 453      -8.943  -7.982   0.596  1.00  3.80           C  
ATOM   6968  ND1 HIS A 453      -8.003  -8.052  -0.415  1.00  3.80           N  
ATOM   6969  CD2 HIS A 453      -8.314  -8.414   1.719  1.00  3.80           C  
ATOM   6970  CE1 HIS A 453      -6.866  -8.523   0.076  1.00  3.80           C  
ATOM   6971  NE2 HIS A 453      -7.036  -8.743   1.366  1.00  3.80           N  
ATOM   6972  H   HIS A 453     -12.833  -7.067  -0.077  1.00  3.80           H  
ATOM   6973  HA  HIS A 453     -10.790  -8.516  -1.444  1.00  3.80           H  
ATOM   6974 1HB  HIS A 453     -10.309  -6.518  -0.137  1.00  3.80           H  
ATOM   6975 2HB  HIS A 453     -10.805  -7.314   1.339  1.00  3.80           H  
ATOM   6976  HD2 HIS A 453      -8.738  -8.486   2.719  1.00  3.80           H  
ATOM   6977  HE1 HIS A 453      -5.941  -8.697  -0.488  1.00  3.80           H  
ATOM   6978  HE2 HIS A 453      -6.339  -9.099   2.008  1.00  3.80           H  
ATOM   6979  N   VAL A 454     -11.891 -10.049   1.293  1.00  4.07           N  
ATOM   6980  CA  VAL A 454     -11.832 -11.303   2.044  1.00  4.07           C  
ATOM   6981  C   VAL A 454     -13.110 -11.620   2.818  1.00  4.07           C  
ATOM   6982  O   VAL A 454     -13.750 -12.634   2.531  1.00  4.07           O  
ATOM   6983  OXT VAL A 454     -13.242 -11.135   3.939  1.00  4.07           O  
ATOM   6984  CB  VAL A 454     -10.668 -11.219   3.051  1.00  4.07           C  
ATOM   6985  CG1 VAL A 454     -10.880 -10.046   3.971  1.00  4.07           C  
ATOM   6986  CG2 VAL A 454     -10.565 -12.505   3.872  1.00  4.07           C  
ATOM   6987  H   VAL A 454     -12.422  -9.265   1.669  1.00  4.07           H  
ATOM   6988  HA  VAL A 454     -11.644 -12.112   1.338  1.00  4.07           H  
ATOM   6989  HB  VAL A 454      -9.751 -11.047   2.513  1.00  4.07           H  
ATOM   6990 1HG1 VAL A 454     -10.041  -9.995   4.639  1.00  4.07           H  
ATOM   6991 2HG1 VAL A 454     -10.943  -9.124   3.394  1.00  4.07           H  
ATOM   6992 3HG1 VAL A 454     -11.794 -10.169   4.543  1.00  4.07           H  
ATOM   6993 1HG2 VAL A 454      -9.730 -12.422   4.574  1.00  4.07           H  
ATOM   6994 2HG2 VAL A 454     -11.488 -12.659   4.432  1.00  4.07           H  
ATOM   6995 3HG2 VAL A 454     -10.402 -13.353   3.215  1.00  4.07           H  
ENDMDL

REMARK ID 699429 DOMAINID 689824 MODEL 2 ND2 Haliclona caerulea
MODEL     2
ATOM      1  N   MET A   1       0.301  -0.579  -1.373  1.00  3.11           N  
ATOM      2  CA  MET A   1       1.652  -0.631  -0.853  1.00  3.11           C  
ATOM      3  C   MET A   1       2.209   0.786  -0.727  1.00  3.11           C  
ATOM      4  O   MET A   1       3.283   0.994  -0.164  1.00  3.11           O  
ATOM      5  CB  MET A   1       2.526  -1.494  -1.768  1.00  3.11           C  
ATOM      6  CG  MET A   1       2.120  -2.987  -1.808  1.00  3.11           C  
ATOM      7  SD  MET A   1       3.130  -4.000  -2.952  1.00  3.11           S  
ATOM      8  CE  MET A   1       2.276  -5.599  -2.992  1.00  3.11           C  
ATOM      9 1H   MET A   1      -0.313  -1.107  -0.761  1.00  3.11           H  
ATOM     10 2H   MET A   1       0.010   0.388  -1.405  1.00  3.11           H  
ATOM     11 3H   MET A   1       0.274  -0.977  -2.301  1.00  3.11           H  
ATOM     12  HA  MET A   1       1.630  -1.081   0.142  1.00  3.11           H  
ATOM     13 1HB  MET A   1       2.495  -1.102  -2.781  1.00  3.11           H  
ATOM     14 2HB  MET A   1       3.562  -1.443  -1.422  1.00  3.11           H  
ATOM     15 1HG  MET A   1       2.251  -3.380  -0.806  1.00  3.11           H  
ATOM     16 2HG  MET A   1       1.070  -3.087  -2.080  1.00  3.11           H  
ATOM     17 1HE  MET A   1       2.802  -6.273  -3.668  1.00  3.11           H  
ATOM     18 2HE  MET A   1       2.265  -6.025  -2.009  1.00  3.11           H  
ATOM     19 3HE  MET A   1       1.253  -5.457  -3.344  1.00  3.11           H  
ATOM     20  N   TYR A   2       1.455   1.785  -1.195  1.00  3.02           N  
ATOM     21  CA  TYR A   2       1.948   3.174  -1.175  1.00  3.02           C  
ATOM     22  C   TYR A   2       2.430   3.615   0.205  1.00  3.02           C  
ATOM     23  O   TYR A   2       3.518   4.169   0.330  1.00  3.02           O  
ATOM     24  CB  TYR A   2       0.860   4.124  -1.675  1.00  3.02           C  
ATOM     25  CG  TYR A   2       1.232   5.613  -1.709  1.00  3.02           C  
ATOM     26  CD1 TYR A   2       1.979   6.113  -2.770  1.00  3.02           C  
ATOM     27  CD2 TYR A   2       0.803   6.476  -0.708  1.00  3.02           C  
ATOM     28  CE1 TYR A   2       2.286   7.463  -2.827  1.00  3.02           C  
ATOM     29  CE2 TYR A   2       1.111   7.818  -0.776  1.00  3.02           C  
ATOM     30  CZ  TYR A   2       1.844   8.312  -1.823  1.00  3.02           C  
ATOM     31  OH  TYR A   2       2.134   9.659  -1.880  1.00  3.02           O  
ATOM     32  H   TYR A   2       0.555   1.608  -1.614  1.00  3.02           H  
ATOM     33  HA  TYR A   2       2.799   3.245  -1.851  1.00  3.02           H  
ATOM     34 1HB  TYR A   2       0.568   3.831  -2.684  1.00  3.02           H  
ATOM     35 2HB  TYR A   2      -0.024   4.018  -1.045  1.00  3.02           H  
ATOM     36  HD1 TYR A   2       2.316   5.443  -3.560  1.00  3.02           H  
ATOM     37  HD2 TYR A   2       0.215   6.096   0.127  1.00  3.02           H  
ATOM     38  HE1 TYR A   2       2.868   7.855  -3.661  1.00  3.02           H  
ATOM     39  HE2 TYR A   2       0.772   8.489  -0.003  1.00  3.02           H  
ATOM     40  HH  TYR A   2       2.852   9.805  -2.502  1.00  3.02           H  
ATOM     41  N   SER A   3       1.631   3.386   1.247  1.00  2.90           N  
ATOM     42  CA  SER A   3       2.020   3.814   2.589  1.00  2.90           C  
ATOM     43  C   SER A   3       3.268   3.100   3.126  1.00  2.90           C  
ATOM     44  O   SER A   3       3.954   3.610   4.016  1.00  2.90           O  
ATOM     45  CB  SER A   3       0.887   3.555   3.543  1.00  2.90           C  
ATOM     46  OG  SER A   3       0.704   2.179   3.706  1.00  2.90           O  
ATOM     47  H   SER A   3       0.744   2.929   1.106  1.00  2.90           H  
ATOM     48  HA  SER A   3       2.219   4.886   2.557  1.00  2.90           H  
ATOM     49 1HB  SER A   3       1.096   4.023   4.505  1.00  2.90           H  
ATOM     50 2HB  SER A   3      -0.014   3.998   3.144  1.00  2.90           H  
ATOM     51  HG  SER A   3       1.587   1.813   3.831  1.00  2.90           H  
ATOM     52  N   GLU A   4       3.577   1.918   2.588  1.00  2.77           N  
ATOM     53  CA  GLU A   4       4.733   1.170   3.048  1.00  2.77           C  
ATOM     54  C   GLU A   4       5.945   1.823   2.431  1.00  2.77           C  
ATOM     55  O   GLU A   4       6.994   1.964   3.063  1.00  2.77           O  
ATOM     56  CB  GLU A   4       4.632  -0.282   2.606  1.00  2.77           C  
ATOM     57  CG  GLU A   4       3.474  -1.045   3.221  1.00  2.77           C  
ATOM     58  CD  GLU A   4       3.359  -2.440   2.687  1.00  2.77           C  
ATOM     59  OE1 GLU A   4       3.925  -2.715   1.657  1.00  2.77           O  
ATOM     60  OE2 GLU A   4       2.708  -3.227   3.306  1.00  2.77           O  
ATOM     61  H   GLU A   4       3.043   1.551   1.809  1.00  2.77           H  
ATOM     62  HA  GLU A   4       4.803   1.228   4.135  1.00  2.77           H  
ATOM     63 1HB  GLU A   4       4.536  -0.331   1.527  1.00  2.77           H  
ATOM     64 2HB  GLU A   4       5.550  -0.799   2.865  1.00  2.77           H  
ATOM     65 1HG  GLU A   4       3.600  -1.081   4.304  1.00  2.77           H  
ATOM     66 2HG  GLU A   4       2.552  -0.504   3.010  1.00  2.77           H  
ATOM     67  N   ILE A   5       5.765   2.247   1.184  1.00  2.64           N  
ATOM     68  CA  ILE A   5       6.791   2.903   0.404  1.00  2.64           C  
ATOM     69  C   ILE A   5       7.090   4.260   1.024  1.00  2.64           C  
ATOM     70  O   ILE A   5       8.257   4.630   1.194  1.00  2.64           O  
ATOM     71  CB  ILE A   5       6.345   3.042  -1.061  1.00  2.64           C  
ATOM     72  CG1 ILE A   5       6.224   1.638  -1.686  1.00  2.64           C  
ATOM     73  CG2 ILE A   5       7.354   3.865  -1.834  1.00  2.64           C  
ATOM     74  CD1 ILE A   5       5.508   1.619  -3.012  1.00  2.64           C  
ATOM     75  H   ILE A   5       4.860   2.065   0.745  1.00  2.64           H  
ATOM     76  HA  ILE A   5       7.697   2.299   0.434  1.00  2.64           H  
ATOM     77  HB  ILE A   5       5.377   3.522  -1.108  1.00  2.64           H  
ATOM     78 1HG1 ILE A   5       7.222   1.233  -1.827  1.00  2.64           H  
ATOM     79 2HG1 ILE A   5       5.683   0.992  -0.992  1.00  2.64           H  
ATOM     80 1HG2 ILE A   5       7.027   3.954  -2.868  1.00  2.64           H  
ATOM     81 2HG2 ILE A   5       7.443   4.846  -1.401  1.00  2.64           H  
ATOM     82 3HG2 ILE A   5       8.323   3.371  -1.799  1.00  2.64           H  
ATOM     83 1HD1 ILE A   5       5.461   0.596  -3.385  1.00  2.64           H  
ATOM     84 2HD1 ILE A   5       4.500   2.000  -2.883  1.00  2.64           H  
ATOM     85 3HD1 ILE A   5       6.043   2.243  -3.724  1.00  2.64           H  
ATOM     86  N   MET A   6       6.031   5.004   1.394  1.00  2.53           N  
ATOM     87  CA  MET A   6       6.240   6.309   2.010  1.00  2.53           C  
ATOM     88  C   MET A   6       6.992   6.166   3.328  1.00  2.53           C  
ATOM     89  O   MET A   6       7.934   6.919   3.581  1.00  2.53           O  
ATOM     90  CB  MET A   6       4.910   7.022   2.281  1.00  2.53           C  
ATOM     91  CG  MET A   6       4.112   7.395   1.051  1.00  2.53           C  
ATOM     92  SD  MET A   6       4.989   8.448  -0.066  1.00  2.53           S  
ATOM     93  CE  MET A   6       5.547   7.171  -1.166  1.00  2.53           C  
ATOM     94  H   MET A   6       5.090   4.662   1.210  1.00  2.53           H  
ATOM     95  HA  MET A   6       6.845   6.918   1.341  1.00  2.53           H  
ATOM     96 1HB  MET A   6       4.280   6.383   2.901  1.00  2.53           H  
ATOM     97 2HB  MET A   6       5.095   7.934   2.846  1.00  2.53           H  
ATOM     98 1HG  MET A   6       3.826   6.511   0.516  1.00  2.53           H  
ATOM     99 2HG  MET A   6       3.202   7.907   1.362  1.00  2.53           H  
ATOM    100 1HE  MET A   6       6.130   7.605  -1.974  1.00  2.53           H  
ATOM    101 2HE  MET A   6       6.158   6.486  -0.607  1.00  2.53           H  
ATOM    102 3HE  MET A   6       4.697   6.634  -1.572  1.00  2.53           H  
ATOM    103  N   LEU A   7       6.636   5.164   4.143  1.00  2.43           N  
ATOM    104  CA  LEU A   7       7.367   4.947   5.384  1.00  2.43           C  
ATOM    105  C   LEU A   7       8.764   4.409   5.136  1.00  2.43           C  
ATOM    106  O   LEU A   7       9.682   4.739   5.879  1.00  2.43           O  
ATOM    107  CB  LEU A   7       6.595   4.057   6.336  1.00  2.43           C  
ATOM    108  CG  LEU A   7       5.393   4.672   6.952  1.00  2.43           C  
ATOM    109  CD1 LEU A   7       4.690   3.634   7.706  1.00  2.43           C  
ATOM    110  CD2 LEU A   7       5.827   5.796   7.879  1.00  2.43           C  
ATOM    111  H   LEU A   7       5.839   4.565   3.925  1.00  2.43           H  
ATOM    112  HA  LEU A   7       7.472   5.909   5.878  1.00  2.43           H  
ATOM    113 1HB  LEU A   7       6.254   3.180   5.781  1.00  2.43           H  
ATOM    114 2HB  LEU A   7       7.260   3.736   7.134  1.00  2.43           H  
ATOM    115  HG  LEU A   7       4.726   5.054   6.174  1.00  2.43           H  
ATOM    116 1HD1 LEU A   7       3.801   4.063   8.157  1.00  2.43           H  
ATOM    117 2HD1 LEU A   7       4.422   2.853   7.017  1.00  2.43           H  
ATOM    118 3HD1 LEU A   7       5.340   3.238   8.480  1.00  2.43           H  
ATOM    119 1HD2 LEU A   7       4.955   6.233   8.354  1.00  2.43           H  
ATOM    120 2HD2 LEU A   7       6.486   5.387   8.646  1.00  2.43           H  
ATOM    121 3HD2 LEU A   7       6.358   6.561   7.311  1.00  2.43           H  
ATOM    122  N   GLY A   8       8.959   3.605   4.095  1.00  2.36           N  
ATOM    123  CA  GLY A   8      10.290   3.115   3.778  1.00  2.36           C  
ATOM    124  C   GLY A   8      11.184   4.329   3.560  1.00  2.36           C  
ATOM    125  O   GLY A   8      12.253   4.462   4.177  1.00  2.36           O  
ATOM    126  H   GLY A   8       8.177   3.303   3.520  1.00  2.36           H  
ATOM    127 1HA  GLY A   8      10.673   2.501   4.588  1.00  2.36           H  
ATOM    128 2HA  GLY A   8      10.249   2.504   2.877  1.00  2.36           H  
ATOM    129  N   GLY A   9      10.730   5.214   2.660  1.00  2.29           N  
ATOM    130  CA  GLY A   9      11.429   6.450   2.349  1.00  2.29           C  
ATOM    131  C   GLY A   9      11.553   7.332   3.589  1.00  2.29           C  
ATOM    132  O   GLY A   9      12.581   7.973   3.785  1.00  2.29           O  
ATOM    133  H   GLY A   9       9.846   5.018   2.186  1.00  2.29           H  
ATOM    134 1HA  GLY A   9      12.419   6.220   1.954  1.00  2.29           H  
ATOM    135 2HA  GLY A   9      10.883   6.982   1.571  1.00  2.29           H  
ATOM    136  N   GLY A  10      10.518   7.329   4.435  1.00  2.24           N  
ATOM    137  CA  GLY A  10      10.461   8.084   5.679  1.00  2.24           C  
ATOM    138  C   GLY A  10      11.566   7.687   6.645  1.00  2.24           C  
ATOM    139  O   GLY A  10      12.275   8.548   7.178  1.00  2.24           O  
ATOM    140  H   GLY A  10       9.689   6.804   4.178  1.00  2.24           H  
ATOM    141 1HA  GLY A  10      10.538   9.145   5.450  1.00  2.24           H  
ATOM    142 2HA  GLY A  10       9.489   7.918   6.145  1.00  2.24           H  
ATOM    143  N   VAL A  11      11.723   6.381   6.865  1.00  2.19           N  
ATOM    144  CA  VAL A  11      12.757   5.868   7.748  1.00  2.19           C  
ATOM    145  C   VAL A  11      14.110   6.301   7.238  1.00  2.19           C  
ATOM    146  O   VAL A  11      14.929   6.822   8.001  1.00  2.19           O  
ATOM    147  CB  VAL A  11      12.703   4.332   7.813  1.00  2.19           C  
ATOM    148  CG1 VAL A  11      13.914   3.810   8.517  1.00  2.19           C  
ATOM    149  CG2 VAL A  11      11.473   3.872   8.578  1.00  2.19           C  
ATOM    150  H   VAL A  11      11.093   5.732   6.401  1.00  2.19           H  
ATOM    151  HA  VAL A  11      12.612   6.267   8.745  1.00  2.19           H  
ATOM    152  HB  VAL A  11      12.677   3.935   6.793  1.00  2.19           H  
ATOM    153 1HG1 VAL A  11      13.869   2.727   8.544  1.00  2.19           H  
ATOM    154 2HG1 VAL A  11      14.802   4.120   7.979  1.00  2.19           H  
ATOM    155 3HG1 VAL A  11      13.941   4.207   9.530  1.00  2.19           H  
ATOM    156 1HG2 VAL A  11      11.453   2.789   8.602  1.00  2.19           H  
ATOM    157 2HG2 VAL A  11      11.533   4.251   9.584  1.00  2.19           H  
ATOM    158 3HG2 VAL A  11      10.572   4.236   8.098  1.00  2.19           H  
ATOM    159  N   LEU A  12      14.334   6.143   5.933  1.00  2.18           N  
ATOM    160  CA  LEU A  12      15.597   6.576   5.372  1.00  2.18           C  
ATOM    161  C   LEU A  12      15.762   8.077   5.530  1.00  2.18           C  
ATOM    162  O   LEU A  12      16.840   8.544   5.885  1.00  2.18           O  
ATOM    163  CB  LEU A  12      15.728   6.186   3.910  1.00  2.18           C  
ATOM    164  CG  LEU A  12      17.040   6.633   3.286  1.00  2.18           C  
ATOM    165  CD1 LEU A  12      18.209   6.013   4.063  1.00  2.18           C  
ATOM    166  CD2 LEU A  12      17.078   6.225   1.827  1.00  2.18           C  
ATOM    167  H   LEU A  12      13.624   5.708   5.336  1.00  2.18           H  
ATOM    168  HA  LEU A  12      16.398   6.088   5.921  1.00  2.18           H  
ATOM    169 1HB  LEU A  12      15.648   5.105   3.821  1.00  2.18           H  
ATOM    170 2HB  LEU A  12      14.909   6.643   3.351  1.00  2.18           H  
ATOM    171  HG  LEU A  12      17.116   7.707   3.361  1.00  2.18           H  
ATOM    172 1HD1 LEU A  12      19.152   6.346   3.629  1.00  2.18           H  
ATOM    173 2HD1 LEU A  12      18.161   6.329   5.108  1.00  2.18           H  
ATOM    174 3HD1 LEU A  12      18.147   4.928   4.010  1.00  2.18           H  
ATOM    175 1HD2 LEU A  12      18.017   6.557   1.382  1.00  2.18           H  
ATOM    176 2HD2 LEU A  12      17.002   5.141   1.751  1.00  2.18           H  
ATOM    177 3HD2 LEU A  12      16.242   6.687   1.302  1.00  2.18           H  
ATOM    178  N   GLY A  13      14.692   8.827   5.270  1.00  2.19           N  
ATOM    179  CA  GLY A  13      14.679  10.272   5.369  1.00  2.19           C  
ATOM    180  C   GLY A  13      15.178  10.710   6.727  1.00  2.19           C  
ATOM    181  O   GLY A  13      16.144  11.461   6.801  1.00  2.19           O  
ATOM    182  H   GLY A  13      13.839   8.374   4.970  1.00  2.19           H  
ATOM    183 1HA  GLY A  13      15.300  10.701   4.584  1.00  2.19           H  
ATOM    184 2HA  GLY A  13      13.660  10.629   5.219  1.00  2.19           H  
ATOM    185  N   VAL A  14      14.568  10.202   7.798  1.00  2.23           N  
ATOM    186  CA  VAL A  14      14.974  10.579   9.147  1.00  2.23           C  
ATOM    187  C   VAL A  14      16.425  10.207   9.430  1.00  2.23           C  
ATOM    188  O   VAL A  14      17.160  11.005  10.025  1.00  2.23           O  
ATOM    189  CB  VAL A  14      14.038   9.990  10.207  1.00  2.23           C  
ATOM    190  CG1 VAL A  14      14.620  10.221  11.579  1.00  2.23           C  
ATOM    191  CG2 VAL A  14      12.702  10.686  10.090  1.00  2.23           C  
ATOM    192  H   VAL A  14      13.788   9.560   7.656  1.00  2.23           H  
ATOM    193  HA  VAL A  14      14.885  11.655   9.232  1.00  2.23           H  
ATOM    194  HB  VAL A  14      13.924   8.911  10.053  1.00  2.23           H  
ATOM    195 1HG1 VAL A  14      13.953   9.817  12.337  1.00  2.23           H  
ATOM    196 2HG1 VAL A  14      15.580   9.734  11.643  1.00  2.23           H  
ATOM    197 3HG1 VAL A  14      14.750  11.283  11.732  1.00  2.23           H  
ATOM    198 1HG2 VAL A  14      12.019  10.310  10.841  1.00  2.23           H  
ATOM    199 2HG2 VAL A  14      12.854  11.745  10.234  1.00  2.23           H  
ATOM    200 3HG2 VAL A  14      12.293  10.509   9.097  1.00  2.23           H  
ATOM    201  N   ILE A  15      16.854   9.024   8.991  1.00  2.31           N  
ATOM    202  CA  ILE A  15      18.240   8.631   9.192  1.00  2.31           C  
ATOM    203  C   ILE A  15      19.178   9.605   8.476  1.00  2.31           C  
ATOM    204  O   ILE A  15      20.157  10.076   9.066  1.00  2.31           O  
ATOM    205  CB  ILE A  15      18.475   7.205   8.667  1.00  2.31           C  
ATOM    206  CG1 ILE A  15      17.727   6.205   9.568  1.00  2.31           C  
ATOM    207  CG2 ILE A  15      19.966   6.908   8.598  1.00  2.31           C  
ATOM    208  CD1 ILE A  15      17.633   4.819   8.989  1.00  2.31           C  
ATOM    209  H   ILE A  15      16.210   8.383   8.520  1.00  2.31           H  
ATOM    210  HA  ILE A  15      18.461   8.651  10.256  1.00  2.31           H  
ATOM    211  HB  ILE A  15      18.049   7.118   7.672  1.00  2.31           H  
ATOM    212 1HG1 ILE A  15      18.240   6.146  10.529  1.00  2.31           H  
ATOM    213 2HG1 ILE A  15      16.719   6.579   9.743  1.00  2.31           H  
ATOM    214 1HG2 ILE A  15      20.115   5.902   8.214  1.00  2.31           H  
ATOM    215 2HG2 ILE A  15      20.452   7.625   7.935  1.00  2.31           H  
ATOM    216 3HG2 ILE A  15      20.397   6.986   9.599  1.00  2.31           H  
ATOM    217 1HD1 ILE A  15      17.087   4.174   9.682  1.00  2.31           H  
ATOM    218 2HD1 ILE A  15      17.104   4.865   8.039  1.00  2.31           H  
ATOM    219 3HD1 ILE A  15      18.633   4.422   8.831  1.00  2.31           H  
ATOM    220  N   LEU A  16      18.864   9.943   7.225  1.00  2.46           N  
ATOM    221  CA  LEU A  16      19.676  10.885   6.474  1.00  2.46           C  
ATOM    222  C   LEU A  16      19.616  12.266   7.096  1.00  2.46           C  
ATOM    223  O   LEU A  16      20.623  12.965   7.138  1.00  2.46           O  
ATOM    224  CB  LEU A  16      19.243  10.944   5.016  1.00  2.46           C  
ATOM    225  CG  LEU A  16      19.536   9.681   4.228  1.00  2.46           C  
ATOM    226  CD1 LEU A  16      18.961   9.817   2.832  1.00  2.46           C  
ATOM    227  CD2 LEU A  16      21.038   9.439   4.211  1.00  2.46           C  
ATOM    228  H   LEU A  16      18.045   9.530   6.786  1.00  2.46           H  
ATOM    229  HA  LEU A  16      20.706  10.541   6.503  1.00  2.46           H  
ATOM    230 1HB  LEU A  16      18.163  11.109   4.986  1.00  2.46           H  
ATOM    231 2HB  LEU A  16      19.738  11.779   4.529  1.00  2.46           H  
ATOM    232  HG  LEU A  16      19.050   8.839   4.706  1.00  2.46           H  
ATOM    233 1HD1 LEU A  16      19.154   8.905   2.266  1.00  2.46           H  
ATOM    234 2HD1 LEU A  16      17.885   9.981   2.901  1.00  2.46           H  
ATOM    235 3HD1 LEU A  16      19.427  10.660   2.328  1.00  2.46           H  
ATOM    236 1HD2 LEU A  16      21.251   8.524   3.657  1.00  2.46           H  
ATOM    237 2HD2 LEU A  16      21.541  10.278   3.732  1.00  2.46           H  
ATOM    238 3HD2 LEU A  16      21.399   9.336   5.235  1.00  2.46           H  
ATOM    239  N   TYR A  17      18.464  12.649   7.636  1.00  2.67           N  
ATOM    240  CA  TYR A  17      18.354  13.945   8.273  1.00  2.67           C  
ATOM    241  C   TYR A  17      19.348  13.961   9.419  1.00  2.67           C  
ATOM    242  O   TYR A  17      19.995  14.968   9.655  1.00  2.67           O  
ATOM    243  CB  TYR A  17      16.928  14.223   8.757  1.00  2.67           C  
ATOM    244  CG  TYR A  17      15.940  14.416   7.647  1.00  2.67           C  
ATOM    245  CD1 TYR A  17      14.601  14.143   7.856  1.00  2.67           C  
ATOM    246  CD2 TYR A  17      16.373  14.849   6.407  1.00  2.67           C  
ATOM    247  CE1 TYR A  17      13.704  14.299   6.830  1.00  2.67           C  
ATOM    248  CE2 TYR A  17      15.469  15.007   5.382  1.00  2.67           C  
ATOM    249  CZ  TYR A  17      14.137  14.731   5.592  1.00  2.67           C  
ATOM    250  OH  TYR A  17      13.231  14.883   4.565  1.00  2.67           O  
ATOM    251  H   TYR A  17      17.648  12.050   7.574  1.00  2.67           H  
ATOM    252  HA  TYR A  17      18.644  14.721   7.565  1.00  2.67           H  
ATOM    253 1HB  TYR A  17      16.584  13.411   9.387  1.00  2.67           H  
ATOM    254 2HB  TYR A  17      16.922  15.116   9.344  1.00  2.67           H  
ATOM    255  HD1 TYR A  17      14.255  13.806   8.831  1.00  2.67           H  
ATOM    256  HD2 TYR A  17      17.429  15.063   6.240  1.00  2.67           H  
ATOM    257  HE1 TYR A  17      12.661  14.087   6.994  1.00  2.67           H  
ATOM    258  HE2 TYR A  17      15.806  15.347   4.403  1.00  2.67           H  
ATOM    259  HH  TYR A  17      13.689  15.193   3.780  1.00  2.67           H  
ATOM    260  N   GLY A  18      19.476  12.831  10.129  1.00  2.96           N  
ATOM    261  CA  GLY A  18      20.435  12.688  11.221  1.00  2.96           C  
ATOM    262  C   GLY A  18      21.861  12.898  10.701  1.00  2.96           C  
ATOM    263  O   GLY A  18      22.640  13.669  11.267  1.00  2.96           O  
ATOM    264  H   GLY A  18      18.874  12.037   9.904  1.00  2.96           H  
ATOM    265 1HA  GLY A  18      20.208  13.402  12.009  1.00  2.96           H  
ATOM    266 2HA  GLY A  18      20.341  11.687  11.645  1.00  2.96           H  
ATOM    267  N   VAL A  19      22.176  12.278   9.563  1.00  3.35           N  
ATOM    268  CA  VAL A  19      23.500  12.405   8.943  1.00  3.35           C  
ATOM    269  C   VAL A  19      23.803  13.871   8.648  1.00  3.35           C  
ATOM    270  O   VAL A  19      24.928  14.344   8.841  1.00  3.35           O  
ATOM    271  CB  VAL A  19      23.574  11.618   7.615  1.00  3.35           C  
ATOM    272  CG1 VAL A  19      24.862  11.929   6.900  1.00  3.35           C  
ATOM    273  CG2 VAL A  19      23.443  10.132   7.883  1.00  3.35           C  
ATOM    274  H   VAL A  19      21.479  11.654   9.151  1.00  3.35           H  
ATOM    275  HA  VAL A  19      24.249  12.017   9.632  1.00  3.35           H  
ATOM    276  HB  VAL A  19      22.777  11.938   6.971  1.00  3.35           H  
ATOM    277 1HG1 VAL A  19      24.892  11.392   5.953  1.00  3.35           H  
ATOM    278 2HG1 VAL A  19      24.919  12.999   6.709  1.00  3.35           H  
ATOM    279 3HG1 VAL A  19      25.702  11.626   7.518  1.00  3.35           H  
ATOM    280 1HG2 VAL A  19      23.478   9.587   6.942  1.00  3.35           H  
ATOM    281 2HG2 VAL A  19      24.260   9.807   8.524  1.00  3.35           H  
ATOM    282 3HG2 VAL A  19      22.500   9.937   8.377  1.00  3.35           H  
ATOM    283  N   TYR A  20      22.785  14.581   8.182  1.00  3.80           N  
ATOM    284  CA  TYR A  20      22.882  15.983   7.832  1.00  3.80           C  
ATOM    285  C   TYR A  20      22.189  16.884   8.872  1.00  3.80           C  
ATOM    286  O   TYR A  20      21.761  17.996   8.544  1.00  3.80           O  
ATOM    287  CB  TYR A  20      22.291  16.190   6.439  1.00  3.80           C  
ATOM    288  CG  TYR A  20      22.962  15.303   5.399  1.00  3.80           C  
ATOM    289  CD1 TYR A  20      22.268  14.220   4.869  1.00  3.80           C  
ATOM    290  CD2 TYR A  20      24.270  15.534   5.012  1.00  3.80           C  
ATOM    291  CE1 TYR A  20      22.865  13.381   3.963  1.00  3.80           C  
ATOM    292  CE2 TYR A  20      24.875  14.688   4.097  1.00  3.80           C  
ATOM    293  CZ  TYR A  20      24.175  13.614   3.576  1.00  3.80           C  
ATOM    294  OH  TYR A  20      24.778  12.770   2.672  1.00  3.80           O  
ATOM    295  H   TYR A  20      21.895  14.104   8.036  1.00  3.80           H  
ATOM    296  HA  TYR A  20      23.935  16.260   7.806  1.00  3.80           H  
ATOM    297 1HB  TYR A  20      21.223  15.952   6.458  1.00  3.80           H  
ATOM    298 2HB  TYR A  20      22.400  17.232   6.139  1.00  3.80           H  
ATOM    299  HD1 TYR A  20      21.246  14.039   5.169  1.00  3.80           H  
ATOM    300  HD2 TYR A  20      24.824  16.373   5.430  1.00  3.80           H  
ATOM    301  HE1 TYR A  20      22.311  12.539   3.557  1.00  3.80           H  
ATOM    302  HE2 TYR A  20      25.908  14.865   3.793  1.00  3.80           H  
ATOM    303  HH  TYR A  20      25.674  13.068   2.505  1.00  3.80           H  
ATOM    304  N   ARG A  21      22.132  16.415  10.135  1.00  4.24           N  
ATOM    305  CA  ARG A  21      21.473  17.077  11.274  1.00  4.24           C  
ATOM    306  C   ARG A  21      21.556  18.604  11.415  1.00  4.24           C  
ATOM    307  O   ARG A  21      20.573  19.188  11.861  1.00  4.24           O  
ATOM    308  CB  ARG A  21      21.915  16.438  12.589  1.00  4.24           C  
ATOM    309  CG  ARG A  21      21.282  17.016  13.836  1.00  4.24           C  
ATOM    310  CD  ARG A  21      21.713  16.267  15.047  1.00  4.24           C  
ATOM    311  NE  ARG A  21      21.132  16.808  16.267  1.00  4.24           N  
ATOM    312  CZ  ARG A  21      21.428  16.384  17.512  1.00  4.24           C  
ATOM    313  NH1 ARG A  21      22.304  15.420  17.691  1.00  4.24           N  
ATOM    314  NH2 ARG A  21      20.838  16.940  18.557  1.00  4.24           N  
ATOM    315  H   ARG A  21      22.514  15.488  10.324  1.00  4.24           H  
ATOM    316  HA  ARG A  21      20.414  16.843  11.185  1.00  4.24           H  
ATOM    317 1HB  ARG A  21      21.596  15.408  12.583  1.00  4.24           H  
ATOM    318 2HB  ARG A  21      22.989  16.431  12.700  1.00  4.24           H  
ATOM    319 1HG  ARG A  21      21.578  18.061  13.947  1.00  4.24           H  
ATOM    320 2HG  ARG A  21      20.198  16.947  13.757  1.00  4.24           H  
ATOM    321 1HD  ARG A  21      21.399  15.226  14.952  1.00  4.24           H  
ATOM    322 2HD  ARG A  21      22.797  16.312  15.133  1.00  4.24           H  
ATOM    323  HE  ARG A  21      20.455  17.553  16.174  1.00  4.24           H  
ATOM    324 1HH1 ARG A  21      22.760  14.999  16.894  1.00  4.24           H  
ATOM    325 2HH1 ARG A  21      22.526  15.107  18.625  1.00  4.24           H  
ATOM    326 1HH2 ARG A  21      20.166  17.683  18.422  1.00  4.24           H  
ATOM    327 2HH2 ARG A  21      21.060  16.624  19.489  1.00  4.24           H  
ATOM    328  N   PRO A  22      22.689  19.301  11.152  1.00  4.60           N  
ATOM    329  CA  PRO A  22      22.786  20.752  11.264  1.00  4.60           C  
ATOM    330  C   PRO A  22      21.800  21.502  10.343  1.00  4.60           C  
ATOM    331  O   PRO A  22      21.546  22.692  10.556  1.00  4.60           O  
ATOM    332  CB  PRO A  22      24.244  21.018  10.851  1.00  4.60           C  
ATOM    333  CG  PRO A  22      24.972  19.729  11.173  1.00  4.60           C  
ATOM    334  CD  PRO A  22      23.988  18.650  10.837  1.00  4.60           C  
ATOM    335  HA  PRO A  22      22.624  21.041  12.305  1.00  4.60           H  
ATOM    336 1HB  PRO A  22      24.288  21.276   9.783  1.00  4.60           H  
ATOM    337 2HB  PRO A  22      24.635  21.885  11.408  1.00  4.60           H  
ATOM    338 1HG  PRO A  22      25.895  19.654  10.579  1.00  4.60           H  
ATOM    339 2HG  PRO A  22      25.271  19.717  12.229  1.00  4.60           H  
ATOM    340 1HD  PRO A  22      24.085  18.466   9.770  1.00  4.60           H  
ATOM    341 2HD  PRO A  22      24.186  17.769  11.434  1.00  4.60           H  
ATOM    342  N   MET A  23      21.273  20.840   9.309  1.00  4.80           N  
ATOM    343  CA  MET A  23      20.347  21.498   8.397  1.00  4.80           C  
ATOM    344  C   MET A  23      18.934  21.640   8.938  1.00  4.80           C  
ATOM    345  O   MET A  23      18.380  20.728   9.549  1.00  4.80           O  
ATOM    346  CB  MET A  23      20.293  20.756   7.075  1.00  4.80           C  
ATOM    347  CG  MET A  23      21.563  20.774   6.305  1.00  4.80           C  
ATOM    348  SD  MET A  23      22.023  22.460   5.907  1.00  4.80           S  
ATOM    349  CE  MET A  23      20.629  22.922   4.864  1.00  4.80           C  
ATOM    350  H   MET A  23      21.488  19.855   9.148  1.00  4.80           H  
ATOM    351  HA  MET A  23      20.722  22.503   8.212  1.00  4.80           H  
ATOM    352 1HB  MET A  23      20.017  19.714   7.253  1.00  4.80           H  
ATOM    353 2HB  MET A  23      19.537  21.196   6.447  1.00  4.80           H  
ATOM    354 1HG  MET A  23      22.358  20.316   6.900  1.00  4.80           H  
ATOM    355 2HG  MET A  23      21.448  20.208   5.382  1.00  4.80           H  
ATOM    356 1HE  MET A  23      20.753  23.949   4.523  1.00  4.80           H  
ATOM    357 2HE  MET A  23      20.580  22.256   4.001  1.00  4.80           H  
ATOM    358 3HE  MET A  23      19.704  22.841   5.437  1.00  4.80           H  
ATOM    359  N   TYR A  24      18.318  22.780   8.635  1.00  4.80           N  
ATOM    360  CA  TYR A  24      16.933  23.048   9.015  1.00  4.80           C  
ATOM    361  C   TYR A  24      16.763  22.749  10.507  1.00  4.80           C  
ATOM    362  O   TYR A  24      17.556  23.221  11.330  1.00  4.80           O  
ATOM    363  CB  TYR A  24      15.989  22.180   8.175  1.00  4.80           C  
ATOM    364  CG  TYR A  24      16.174  22.371   6.702  1.00  4.80           C  
ATOM    365  CD1 TYR A  24      16.799  21.370   5.975  1.00  4.80           C  
ATOM    366  CD2 TYR A  24      15.763  23.531   6.076  1.00  4.80           C  
ATOM    367  CE1 TYR A  24      17.009  21.520   4.624  1.00  4.80           C  
ATOM    368  CE2 TYR A  24      15.972  23.687   4.717  1.00  4.80           C  
ATOM    369  CZ  TYR A  24      16.593  22.685   3.992  1.00  4.80           C  
ATOM    370  OH  TYR A  24      16.796  22.841   2.639  1.00  4.80           O  
ATOM    371  H   TYR A  24      18.834  23.488   8.134  1.00  4.80           H  
ATOM    372  HA  TYR A  24      16.712  24.103   8.849  1.00  4.80           H  
ATOM    373 1HB  TYR A  24      16.137  21.132   8.400  1.00  4.80           H  
ATOM    374 2HB  TYR A  24      14.955  22.427   8.410  1.00  4.80           H  
ATOM    375  HD1 TYR A  24      17.125  20.458   6.480  1.00  4.80           H  
ATOM    376  HD2 TYR A  24      15.277  24.322   6.650  1.00  4.80           H  
ATOM    377  HE1 TYR A  24      17.500  20.728   4.056  1.00  4.80           H  
ATOM    378  HE2 TYR A  24      15.649  24.601   4.217  1.00  4.80           H  
ATOM    379  HH  TYR A  24      16.466  23.700   2.364  1.00  4.80           H  
ATOM    380  N   ARG A  25      15.717  21.998  10.856  1.00  4.62           N  
ATOM    381  CA  ARG A  25      15.495  21.569  12.231  1.00  4.62           C  
ATOM    382  C   ARG A  25      15.106  20.098  12.189  1.00  4.62           C  
ATOM    383  O   ARG A  25      14.057  19.728  11.653  1.00  4.62           O  
ATOM    384  CB  ARG A  25      14.419  22.402  12.921  1.00  4.62           C  
ATOM    385  CG  ARG A  25      14.757  23.878  13.146  1.00  4.62           C  
ATOM    386  CD  ARG A  25      15.815  24.039  14.186  1.00  4.62           C  
ATOM    387  NE  ARG A  25      16.112  25.436  14.471  1.00  4.62           N  
ATOM    388  CZ  ARG A  25      17.004  26.202  13.802  1.00  4.62           C  
ATOM    389  NH1 ARG A  25      17.705  25.715  12.795  1.00  4.62           N  
ATOM    390  NH2 ARG A  25      17.180  27.462  14.167  1.00  4.62           N  
ATOM    391  H   ARG A  25      15.089  21.672  10.142  1.00  4.62           H  
ATOM    392  HA  ARG A  25      16.427  21.667  12.790  1.00  4.62           H  
ATOM    393 1HB  ARG A  25      13.509  22.370  12.328  1.00  4.62           H  
ATOM    394 2HB  ARG A  25      14.190  21.967  13.893  1.00  4.62           H  
ATOM    395 1HG  ARG A  25      15.107  24.334  12.224  1.00  4.62           H  
ATOM    396 2HG  ARG A  25      13.865  24.401  13.489  1.00  4.62           H  
ATOM    397 1HD  ARG A  25      15.488  23.566  15.111  1.00  4.62           H  
ATOM    398 2HD  ARG A  25      16.733  23.561  13.843  1.00  4.62           H  
ATOM    399  HE  ARG A  25      15.610  25.868  15.233  1.00  4.62           H  
ATOM    400 1HH1 ARG A  25      17.591  24.738  12.479  1.00  4.62           H  
ATOM    401 2HH1 ARG A  25      18.366  26.302  12.313  1.00  4.62           H  
ATOM    402 1HH2 ARG A  25      16.650  27.844  14.938  1.00  4.62           H  
ATOM    403 2HH2 ARG A  25      17.844  28.041  13.675  1.00  4.62           H  
ATOM    404  N   TRP A  26      15.949  19.262  12.782  1.00  4.34           N  
ATOM    405  CA  TRP A  26      15.783  17.820  12.687  1.00  4.34           C  
ATOM    406  C   TRP A  26      14.475  17.311  13.276  1.00  4.34           C  
ATOM    407  O   TRP A  26      13.776  16.535  12.626  1.00  4.34           O  
ATOM    408  CB  TRP A  26      16.975  17.119  13.330  1.00  4.34           C  
ATOM    409  CG  TRP A  26      16.942  15.650  13.176  1.00  4.34           C  
ATOM    410  CD1 TRP A  26      17.416  14.956  12.132  1.00  4.34           C  
ATOM    411  CD2 TRP A  26      16.417  14.685  14.082  1.00  4.34           C  
ATOM    412  NE1 TRP A  26      17.203  13.608  12.318  1.00  4.34           N  
ATOM    413  CE2 TRP A  26      16.604  13.429  13.494  1.00  4.34           C  
ATOM    414  CE3 TRP A  26      15.816  14.770  15.321  1.00  4.34           C  
ATOM    415  CZ2 TRP A  26      16.210  12.287  14.102  1.00  4.34           C  
ATOM    416  CZ3 TRP A  26      15.430  13.624  15.926  1.00  4.34           C  
ATOM    417  CH2 TRP A  26      15.624  12.412  15.322  1.00  4.34           C  
ATOM    418  H   TRP A  26      16.770  19.634  13.242  1.00  4.34           H  
ATOM    419  HA  TRP A  26      15.788  17.557  11.635  1.00  4.34           H  
ATOM    420 1HB  TRP A  26      17.900  17.490  12.876  1.00  4.34           H  
ATOM    421 2HB  TRP A  26      17.013  17.350  14.392  1.00  4.34           H  
ATOM    422  HD1 TRP A  26      17.893  15.409  11.277  1.00  4.34           H  
ATOM    423  HE1 TRP A  26      17.451  12.843  11.686  1.00  4.34           H  
ATOM    424  HE3 TRP A  26      15.660  15.736  15.806  1.00  4.34           H  
ATOM    425  HZ2 TRP A  26      16.357  11.304  13.653  1.00  4.34           H  
ATOM    426  HZ3 TRP A  26      14.967  13.710  16.899  1.00  4.34           H  
ATOM    427  HH2 TRP A  26      15.320  11.531  15.814  1.00  4.34           H  
ATOM    428  N   SER A  27      14.116  17.769  14.477  1.00  4.02           N  
ATOM    429  CA  SER A  27      12.892  17.291  15.121  1.00  4.02           C  
ATOM    430  C   SER A  27      11.662  17.608  14.278  1.00  4.02           C  
ATOM    431  O   SER A  27      10.717  16.817  14.208  1.00  4.02           O  
ATOM    432  CB  SER A  27      12.742  17.912  16.493  1.00  4.02           C  
ATOM    433  OG  SER A  27      13.756  17.474  17.362  1.00  4.02           O  
ATOM    434  H   SER A  27      14.713  18.426  14.957  1.00  4.02           H  
ATOM    435  HA  SER A  27      12.962  16.208  15.229  1.00  4.02           H  
ATOM    436 1HB  SER A  27      12.778  18.997  16.404  1.00  4.02           H  
ATOM    437 2HB  SER A  27      11.767  17.651  16.903  1.00  4.02           H  
ATOM    438  HG  SER A  27      13.630  17.958  18.183  1.00  4.02           H  
ATOM    439  N   VAL A  28      11.669  18.776  13.644  1.00  3.75           N  
ATOM    440  CA  VAL A  28      10.548  19.174  12.818  1.00  3.75           C  
ATOM    441  C   VAL A  28      10.464  18.256  11.623  1.00  3.75           C  
ATOM    442  O   VAL A  28       9.389  17.749  11.295  1.00  3.75           O  
ATOM    443  CB  VAL A  28      10.707  20.610  12.323  1.00  3.75           C  
ATOM    444  CG1 VAL A  28       9.604  20.932  11.329  1.00  3.75           C  
ATOM    445  CG2 VAL A  28      10.696  21.553  13.508  1.00  3.75           C  
ATOM    446  H   VAL A  28      12.474  19.380  13.720  1.00  3.75           H  
ATOM    447  HA  VAL A  28       9.630  19.094  13.400  1.00  3.75           H  
ATOM    448  HB  VAL A  28      11.655  20.704  11.797  1.00  3.75           H  
ATOM    449 1HG1 VAL A  28       9.732  21.949  10.961  1.00  3.75           H  
ATOM    450 2HG1 VAL A  28       9.665  20.235  10.498  1.00  3.75           H  
ATOM    451 3HG1 VAL A  28       8.631  20.840  11.812  1.00  3.75           H  
ATOM    452 1HG2 VAL A  28      10.824  22.577  13.158  1.00  3.75           H  
ATOM    453 2HG2 VAL A  28       9.747  21.464  14.035  1.00  3.75           H  
ATOM    454 3HG2 VAL A  28      11.513  21.294  14.182  1.00  3.75           H  
ATOM    455  N   MET A  29      11.614  17.993  10.995  1.00  3.54           N  
ATOM    456  CA  MET A  29      11.615  17.140   9.823  1.00  3.54           C  
ATOM    457  C   MET A  29      11.123  15.739  10.181  1.00  3.54           C  
ATOM    458  O   MET A  29      10.360  15.136   9.425  1.00  3.54           O  
ATOM    459  CB  MET A  29      13.002  17.111   9.197  1.00  3.54           C  
ATOM    460  CG  MET A  29      13.428  18.423   8.521  1.00  3.54           C  
ATOM    461  SD  MET A  29      14.975  18.287   7.560  1.00  3.54           S  
ATOM    462  CE  MET A  29      16.223  18.148   8.832  1.00  3.54           C  
ATOM    463  H   MET A  29      12.485  18.422  11.314  1.00  3.54           H  
ATOM    464  HA  MET A  29      10.925  17.555   9.096  1.00  3.54           H  
ATOM    465 1HB  MET A  29      13.748  16.845   9.953  1.00  3.54           H  
ATOM    466 2HB  MET A  29      13.015  16.363   8.448  1.00  3.54           H  
ATOM    467 1HG  MET A  29      12.635  18.747   7.851  1.00  3.54           H  
ATOM    468 2HG  MET A  29      13.562  19.188   9.278  1.00  3.54           H  
ATOM    469 1HE  MET A  29      17.210  18.073   8.374  1.00  3.54           H  
ATOM    470 2HE  MET A  29      16.194  19.025   9.480  1.00  3.54           H  
ATOM    471 3HE  MET A  29      16.027  17.262   9.415  1.00  3.54           H  
ATOM    472  N   VAL A  30      11.470  15.246  11.370  1.00  3.39           N  
ATOM    473  CA  VAL A  30      10.984  13.934  11.780  1.00  3.39           C  
ATOM    474  C   VAL A  30       9.486  13.883  11.859  1.00  3.39           C  
ATOM    475  O   VAL A  30       8.851  12.947  11.362  1.00  3.39           O  
ATOM    476  CB  VAL A  30      11.445  13.580  13.185  1.00  3.39           C  
ATOM    477  CG1 VAL A  30      10.707  12.337  13.640  1.00  3.39           C  
ATOM    478  CG2 VAL A  30      12.893  13.357  13.207  1.00  3.39           C  
ATOM    479  H   VAL A  30      12.110  15.772  11.967  1.00  3.39           H  
ATOM    480  HA  VAL A  30      11.328  13.196  11.065  1.00  3.39           H  
ATOM    481  HB  VAL A  30      11.185  14.392  13.857  1.00  3.39           H  
ATOM    482 1HG1 VAL A  30      10.985  12.115  14.641  1.00  3.39           H  
ATOM    483 2HG1 VAL A  30       9.640  12.518  13.619  1.00  3.39           H  
ATOM    484 3HG1 VAL A  30      10.948  11.500  12.985  1.00  3.39           H  
ATOM    485 1HG2 VAL A  30      13.181  13.121  14.206  1.00  3.39           H  
ATOM    486 2HG2 VAL A  30      13.125  12.548  12.554  1.00  3.39           H  
ATOM    487 3HG2 VAL A  30      13.412  14.235  12.884  1.00  3.39           H  
ATOM    488  N   LEU A  31       8.908  14.881  12.506  1.00  3.31           N  
ATOM    489  CA  LEU A  31       7.478  14.891  12.675  1.00  3.31           C  
ATOM    490  C   LEU A  31       6.776  15.057  11.335  1.00  3.31           C  
ATOM    491  O   LEU A  31       5.724  14.449  11.103  1.00  3.31           O  
ATOM    492  CB  LEU A  31       7.125  15.963  13.684  1.00  3.31           C  
ATOM    493  CG  LEU A  31       7.629  15.625  15.100  1.00  3.31           C  
ATOM    494  CD1 LEU A  31       7.405  16.815  16.002  1.00  3.31           C  
ATOM    495  CD2 LEU A  31       6.914  14.343  15.616  1.00  3.31           C  
ATOM    496  H   LEU A  31       9.478  15.633  12.905  1.00  3.31           H  
ATOM    497  HA  LEU A  31       7.183  13.934  13.098  1.00  3.31           H  
ATOM    498 1HB  LEU A  31       7.592  16.902  13.370  1.00  3.31           H  
ATOM    499 2HB  LEU A  31       6.045  16.093  13.714  1.00  3.31           H  
ATOM    500  HG  LEU A  31       8.703  15.440  15.061  1.00  3.31           H  
ATOM    501 1HD1 LEU A  31       7.786  16.597  16.991  1.00  3.31           H  
ATOM    502 2HD1 LEU A  31       7.938  17.676  15.593  1.00  3.31           H  
ATOM    503 3HD1 LEU A  31       6.341  17.037  16.059  1.00  3.31           H  
ATOM    504 1HD2 LEU A  31       7.282  14.090  16.609  1.00  3.31           H  
ATOM    505 2HD2 LEU A  31       5.838  14.514  15.664  1.00  3.31           H  
ATOM    506 3HD2 LEU A  31       7.118  13.513  14.940  1.00  3.31           H  
ATOM    507  N   LEU A  32       7.371  15.831  10.417  1.00  3.28           N  
ATOM    508  CA  LEU A  32       6.778  15.984   9.093  1.00  3.28           C  
ATOM    509  C   LEU A  32       6.766  14.639   8.367  1.00  3.28           C  
ATOM    510  O   LEU A  32       5.779  14.293   7.710  1.00  3.28           O  
ATOM    511  CB  LEU A  32       7.552  17.020   8.274  1.00  3.28           C  
ATOM    512  CG  LEU A  32       7.418  18.477   8.752  1.00  3.28           C  
ATOM    513  CD1 LEU A  32       8.377  19.353   7.969  1.00  3.28           C  
ATOM    514  CD2 LEU A  32       5.988  18.931   8.573  1.00  3.28           C  
ATOM    515  H   LEU A  32       8.229  16.338  10.649  1.00  3.28           H  
ATOM    516  HA  LEU A  32       5.751  16.324   9.211  1.00  3.28           H  
ATOM    517 1HB  LEU A  32       8.607  16.761   8.307  1.00  3.28           H  
ATOM    518 2HB  LEU A  32       7.217  16.971   7.240  1.00  3.28           H  
ATOM    519  HG  LEU A  32       7.675  18.544   9.799  1.00  3.28           H  
ATOM    520 1HD1 LEU A  32       8.288  20.383   8.312  1.00  3.28           H  
ATOM    521 2HD1 LEU A  32       9.393  19.010   8.125  1.00  3.28           H  
ATOM    522 3HD1 LEU A  32       8.136  19.301   6.909  1.00  3.28           H  
ATOM    523 1HD2 LEU A  32       5.889  19.961   8.918  1.00  3.28           H  
ATOM    524 2HD2 LEU A  32       5.714  18.873   7.519  1.00  3.28           H  
ATOM    525 3HD2 LEU A  32       5.327  18.288   9.156  1.00  3.28           H  
ATOM    526  N   VAL A  33       7.842  13.860   8.521  1.00  3.31           N  
ATOM    527  CA  VAL A  33       7.924  12.534   7.920  1.00  3.31           C  
ATOM    528  C   VAL A  33       6.917  11.571   8.506  1.00  3.31           C  
ATOM    529  O   VAL A  33       6.219  10.857   7.775  1.00  3.31           O  
ATOM    530  CB  VAL A  33       9.316  11.913   8.114  1.00  3.31           C  
ATOM    531  CG1 VAL A  33       9.269  10.504   7.703  1.00  3.31           C  
ATOM    532  CG2 VAL A  33      10.329  12.623   7.256  1.00  3.31           C  
ATOM    533  H   VAL A  33       8.640  14.214   9.052  1.00  3.31           H  
ATOM    534  HA  VAL A  33       7.732  12.634   6.851  1.00  3.31           H  
ATOM    535  HB  VAL A  33       9.604  11.968   9.159  1.00  3.31           H  
ATOM    536 1HG1 VAL A  33      10.251  10.082   7.838  1.00  3.31           H  
ATOM    537 2HG1 VAL A  33       8.548   9.959   8.311  1.00  3.31           H  
ATOM    538 3HG1 VAL A  33       8.976  10.452   6.660  1.00  3.31           H  
ATOM    539 1HG2 VAL A  33      11.305  12.160   7.396  1.00  3.31           H  
ATOM    540 2HG2 VAL A  33      10.036  12.546   6.211  1.00  3.31           H  
ATOM    541 3HG2 VAL A  33      10.377  13.664   7.533  1.00  3.31           H  
ATOM    542  N   CYS A  34       6.832  11.561   9.829  1.00  3.38           N  
ATOM    543  CA  CYS A  34       5.949  10.645  10.509  1.00  3.38           C  
ATOM    544  C   CYS A  34       4.499  10.960  10.128  1.00  3.38           C  
ATOM    545  O   CYS A  34       3.697  10.053   9.851  1.00  3.38           O  
ATOM    546  CB  CYS A  34       6.136  10.797  12.007  1.00  3.38           C  
ATOM    547  SG  CYS A  34       7.767  10.284  12.619  1.00  3.38           S  
ATOM    548  H   CYS A  34       7.433  12.182  10.372  1.00  3.38           H  
ATOM    549  HA  CYS A  34       6.194   9.627  10.208  1.00  3.38           H  
ATOM    550 1HB  CYS A  34       5.947  11.828  12.313  1.00  3.38           H  
ATOM    551 2HB  CYS A  34       5.419  10.168  12.471  1.00  3.38           H  
ATOM    552  HG  CYS A  34       8.436  11.322  12.046  1.00  3.38           H  
ATOM    553  N   THR A  35       4.187  12.258  10.059  1.00  3.47           N  
ATOM    554  CA  THR A  35       2.871  12.732   9.683  1.00  3.47           C  
ATOM    555  C   THR A  35       2.593  12.348   8.239  1.00  3.47           C  
ATOM    556  O   THR A  35       1.507  11.862   7.927  1.00  3.47           O  
ATOM    557  CB  THR A  35       2.759  14.250   9.843  1.00  3.47           C  
ATOM    558  OG1 THR A  35       3.001  14.605  11.212  1.00  3.47           O  
ATOM    559  CG2 THR A  35       1.370  14.704   9.435  1.00  3.47           C  
ATOM    560  H   THR A  35       4.885  12.957  10.307  1.00  3.47           H  
ATOM    561  HA  THR A  35       2.128  12.253  10.320  1.00  3.47           H  
ATOM    562  HB  THR A  35       3.505  14.740   9.215  1.00  3.47           H  
ATOM    563  HG1 THR A  35       3.961  14.478  11.397  1.00  3.47           H  
ATOM    564 1HG2 THR A  35       1.295  15.783   9.550  1.00  3.47           H  
ATOM    565 2HG2 THR A  35       1.201  14.435   8.395  1.00  3.47           H  
ATOM    566 3HG2 THR A  35       0.627  14.216  10.063  1.00  3.47           H  
ATOM    567  N   GLY A  36       3.587  12.528   7.356  1.00  3.56           N  
ATOM    568  CA  GLY A  36       3.442  12.179   5.950  1.00  3.56           C  
ATOM    569  C   GLY A  36       3.054  10.711   5.825  1.00  3.56           C  
ATOM    570  O   GLY A  36       2.257  10.345   4.959  1.00  3.56           O  
ATOM    571  H   GLY A  36       4.462  12.954   7.654  1.00  3.56           H  
ATOM    572 1HA  GLY A  36       2.689  12.814   5.486  1.00  3.56           H  
ATOM    573 2HA  GLY A  36       4.388  12.359   5.439  1.00  3.56           H  
ATOM    574  N   GLY A  37       3.579   9.878   6.730  1.00  3.65           N  
ATOM    575  CA  GLY A  37       3.237   8.467   6.790  1.00  3.65           C  
ATOM    576  C   GLY A  37       1.721   8.338   6.956  1.00  3.65           C  
ATOM    577  O   GLY A  37       1.054   7.678   6.148  1.00  3.65           O  
ATOM    578  H   GLY A  37       4.274  10.246   7.382  1.00  3.65           H  
ATOM    579 1HA  GLY A  37       3.572   7.954   5.888  1.00  3.65           H  
ATOM    580 2HA  GLY A  37       3.739   8.019   7.643  1.00  3.65           H  
ATOM    581  N   LEU A  38       1.173   9.004   7.986  1.00  3.75           N  
ATOM    582  CA  LEU A  38      -0.277   8.970   8.220  1.00  3.75           C  
ATOM    583  C   LEU A  38      -1.097   9.546   7.076  1.00  3.75           C  
ATOM    584  O   LEU A  38      -2.159   9.007   6.751  1.00  3.75           O  
ATOM    585  CB  LEU A  38      -0.684   9.752   9.481  1.00  3.75           C  
ATOM    586  CG  LEU A  38      -0.375   9.156  10.826  1.00  3.75           C  
ATOM    587  CD1 LEU A  38      -0.696  10.172  11.891  1.00  3.75           C  
ATOM    588  CD2 LEU A  38      -1.258   7.931  11.009  1.00  3.75           C  
ATOM    589  H   LEU A  38       1.797   9.531   8.605  1.00  3.75           H  
ATOM    590  HA  LEU A  38      -0.567   7.930   8.353  1.00  3.75           H  
ATOM    591 1HB  LEU A  38      -0.196  10.725   9.442  1.00  3.75           H  
ATOM    592 2HB  LEU A  38      -1.760   9.918   9.440  1.00  3.75           H  
ATOM    593  HG  LEU A  38       0.683   8.887  10.900  1.00  3.75           H  
ATOM    594 1HD1 LEU A  38      -0.500   9.738  12.863  1.00  3.75           H  
ATOM    595 2HD1 LEU A  38      -0.077  11.059  11.749  1.00  3.75           H  
ATOM    596 3HD1 LEU A  38      -1.746  10.447  11.822  1.00  3.75           H  
ATOM    597 1HD2 LEU A  38      -1.094   7.497  11.978  1.00  3.75           H  
ATOM    598 2HD2 LEU A  38      -2.299   8.230  10.931  1.00  3.75           H  
ATOM    599 3HD2 LEU A  38      -1.034   7.197  10.237  1.00  3.75           H  
ATOM    600  N   VAL A  39      -0.616  10.618   6.456  1.00  3.86           N  
ATOM    601  CA  VAL A  39      -1.358  11.238   5.364  1.00  3.86           C  
ATOM    602  C   VAL A  39      -1.408  10.335   4.142  1.00  3.86           C  
ATOM    603  O   VAL A  39      -2.472  10.142   3.546  1.00  3.86           O  
ATOM    604  CB  VAL A  39      -0.742  12.586   4.977  1.00  3.86           C  
ATOM    605  CG1 VAL A  39      -1.423  13.122   3.725  1.00  3.86           C  
ATOM    606  CG2 VAL A  39      -0.900  13.565   6.139  1.00  3.86           C  
ATOM    607  H   VAL A  39       0.266  11.019   6.778  1.00  3.86           H  
ATOM    608  HA  VAL A  39      -2.377  11.415   5.704  1.00  3.86           H  
ATOM    609  HB  VAL A  39       0.314  12.447   4.753  1.00  3.86           H  
ATOM    610 1HG1 VAL A  39      -0.975  14.075   3.449  1.00  3.86           H  
ATOM    611 2HG1 VAL A  39      -1.295  12.410   2.909  1.00  3.86           H  
ATOM    612 3HG1 VAL A  39      -2.486  13.262   3.921  1.00  3.86           H  
ATOM    613 1HG2 VAL A  39      -0.454  14.523   5.874  1.00  3.86           H  
ATOM    614 2HG2 VAL A  39      -1.957  13.702   6.358  1.00  3.86           H  
ATOM    615 3HG2 VAL A  39      -0.401  13.163   7.013  1.00  3.86           H  
ATOM    616  N   GLY A  40      -0.262   9.762   3.765  1.00  3.99           N  
ATOM    617  CA  GLY A  40      -0.222   8.853   2.632  1.00  3.99           C  
ATOM    618  C   GLY A  40      -1.122   7.660   2.917  1.00  3.99           C  
ATOM    619  O   GLY A  40      -1.858   7.189   2.040  1.00  3.99           O  
ATOM    620  H   GLY A  40       0.597   9.955   4.277  1.00  3.99           H  
ATOM    621 1HA  GLY A  40      -0.556   9.371   1.734  1.00  3.99           H  
ATOM    622 2HA  GLY A  40       0.804   8.521   2.466  1.00  3.99           H  
ATOM    623  N   GLY A  41      -1.099   7.197   4.173  1.00  4.16           N  
ATOM    624  CA  GLY A  41      -1.929   6.095   4.615  1.00  4.16           C  
ATOM    625  C   GLY A  41      -3.401   6.417   4.444  1.00  4.16           C  
ATOM    626  O   GLY A  41      -4.132   5.673   3.793  1.00  4.16           O  
ATOM    627  H   GLY A  41      -0.456   7.610   4.854  1.00  4.16           H  
ATOM    628 1HA  GLY A  41      -1.685   5.216   4.033  1.00  4.16           H  
ATOM    629 2HA  GLY A  41      -1.712   5.873   5.660  1.00  4.16           H  
ATOM    630  N   TYR A  42      -3.834   7.534   5.018  1.00  4.37           N  
ATOM    631  CA  TYR A  42      -5.220   7.947   4.940  1.00  4.37           C  
ATOM    632  C   TYR A  42      -5.671   8.090   3.486  1.00  4.37           C  
ATOM    633  O   TYR A  42      -6.720   7.574   3.101  1.00  4.37           O  
ATOM    634  CB  TYR A  42      -5.423   9.269   5.669  1.00  4.37           C  
ATOM    635  CG  TYR A  42      -6.844   9.719   5.647  1.00  4.37           C  
ATOM    636  CD1 TYR A  42      -7.734   9.181   6.567  1.00  4.37           C  
ATOM    637  CD2 TYR A  42      -7.280  10.634   4.706  1.00  4.37           C  
ATOM    638  CE1 TYR A  42      -9.054   9.564   6.552  1.00  4.37           C  
ATOM    639  CE2 TYR A  42      -8.604  11.016   4.686  1.00  4.37           C  
ATOM    640  CZ  TYR A  42      -9.492  10.487   5.606  1.00  4.37           C  
ATOM    641  OH  TYR A  42     -10.815  10.863   5.580  1.00  4.37           O  
ATOM    642  H   TYR A  42      -3.179   8.109   5.541  1.00  4.37           H  
ATOM    643  HA  TYR A  42      -5.838   7.190   5.412  1.00  4.37           H  
ATOM    644 1HB  TYR A  42      -5.102   9.166   6.708  1.00  4.37           H  
ATOM    645 2HB  TYR A  42      -4.803  10.040   5.207  1.00  4.37           H  
ATOM    646  HD1 TYR A  42      -7.386   8.455   7.299  1.00  4.37           H  
ATOM    647  HD2 TYR A  42      -6.580  11.045   3.977  1.00  4.37           H  
ATOM    648  HE1 TYR A  42      -9.753   9.143   7.273  1.00  4.37           H  
ATOM    649  HE2 TYR A  42      -8.956  11.731   3.940  1.00  4.37           H  
ATOM    650  HH  TYR A  42     -11.008  11.267   4.726  1.00  4.37           H  
ATOM    651  N   ALA A  43      -4.885   8.791   2.670  1.00  4.61           N  
ATOM    652  CA  ALA A  43      -5.272   8.978   1.279  1.00  4.61           C  
ATOM    653  C   ALA A  43      -5.401   7.635   0.560  1.00  4.61           C  
ATOM    654  O   ALA A  43      -6.339   7.423  -0.226  1.00  4.61           O  
ATOM    655  CB  ALA A  43      -4.240   9.840   0.584  1.00  4.61           C  
ATOM    656  H   ALA A  43      -4.020   9.207   3.015  1.00  4.61           H  
ATOM    657  HA  ALA A  43      -6.240   9.473   1.256  1.00  4.61           H  
ATOM    658 1HB  ALA A  43      -4.533  10.000  -0.451  1.00  4.61           H  
ATOM    659 2HB  ALA A  43      -4.168  10.798   1.100  1.00  4.61           H  
ATOM    660 3HB  ALA A  43      -3.272   9.337   0.619  1.00  4.61           H  
ATOM    661  N   THR A  44      -4.498   6.704   0.866  1.00  4.89           N  
ATOM    662  CA  THR A  44      -4.549   5.392   0.268  1.00  4.89           C  
ATOM    663  C   THR A  44      -5.802   4.686   0.760  1.00  4.89           C  
ATOM    664  O   THR A  44      -6.455   3.974   0.002  1.00  4.89           O  
ATOM    665  CB  THR A  44      -3.323   4.553   0.589  1.00  4.89           C  
ATOM    666  OG1 THR A  44      -2.142   5.223   0.154  1.00  4.89           O  
ATOM    667  CG2 THR A  44      -3.441   3.256  -0.187  1.00  4.89           C  
ATOM    668  H   THR A  44      -3.731   6.916   1.506  1.00  4.89           H  
ATOM    669  HA  THR A  44      -4.616   5.500  -0.813  1.00  4.89           H  
ATOM    670  HB  THR A  44      -3.267   4.371   1.655  1.00  4.89           H  
ATOM    671  HG1 THR A  44      -2.035   6.046   0.696  1.00  4.89           H  
ATOM    672 1HG2 THR A  44      -2.574   2.634   0.010  1.00  4.89           H  
ATOM    673 2HG2 THR A  44      -4.349   2.744   0.120  1.00  4.89           H  
ATOM    674 3HG2 THR A  44      -3.496   3.474  -1.253  1.00  4.89           H  
ATOM    675  N   ALA A  45      -6.130   4.858   2.039  1.00  5.22           N  
ATOM    676  CA  ALA A  45      -7.307   4.225   2.593  1.00  5.22           C  
ATOM    677  C   ALA A  45      -8.555   4.658   1.837  1.00  5.22           C  
ATOM    678  O   ALA A  45      -9.423   3.826   1.565  1.00  5.22           O  
ATOM    679  CB  ALA A  45      -7.457   4.582   4.057  1.00  5.22           C  
ATOM    680  H   ALA A  45      -5.538   5.422   2.642  1.00  5.22           H  
ATOM    681  HA  ALA A  45      -7.190   3.152   2.486  1.00  5.22           H  
ATOM    682 1HB  ALA A  45      -8.327   4.075   4.467  1.00  5.22           H  
ATOM    683 2HB  ALA A  45      -6.565   4.285   4.582  1.00  5.22           H  
ATOM    684 3HB  ALA A  45      -7.586   5.641   4.167  1.00  5.22           H  
ATOM    685  N   ASP A  46      -8.641   5.950   1.465  1.00  5.59           N  
ATOM    686  CA  ASP A  46      -9.790   6.408   0.685  1.00  5.59           C  
ATOM    687  C   ASP A  46      -9.838   5.690  -0.652  1.00  5.59           C  
ATOM    688  O   ASP A  46     -10.899   5.242  -1.075  1.00  5.59           O  
ATOM    689  CB  ASP A  46      -9.788   7.929   0.482  1.00  5.59           C  
ATOM    690  CG  ASP A  46     -10.220   8.730   1.732  1.00  5.59           C  
ATOM    691  OD1 ASP A  46     -10.768   8.142   2.638  1.00  5.59           O  
ATOM    692  OD2 ASP A  46     -10.022   9.929   1.745  1.00  5.59           O  
ATOM    693  H   ASP A  46      -7.904   6.599   1.752  1.00  5.59           H  
ATOM    694  HA  ASP A  46     -10.696   6.155   1.233  1.00  5.59           H  
ATOM    695 1HB  ASP A  46      -8.778   8.248   0.205  1.00  5.59           H  
ATOM    696 2HB  ASP A  46     -10.446   8.185  -0.349  1.00  5.59           H  
ATOM    697  N   TYR A  47      -8.682   5.494  -1.283  1.00  5.99           N  
ATOM    698  CA  TYR A  47      -8.621   4.719  -2.525  1.00  5.99           C  
ATOM    699  C   TYR A  47      -9.176   3.314  -2.290  1.00  5.99           C  
ATOM    700  O   TYR A  47     -10.067   2.851  -3.010  1.00  5.99           O  
ATOM    701  CB  TYR A  47      -7.184   4.654  -3.051  1.00  5.99           C  
ATOM    702  CG  TYR A  47      -6.934   3.727  -4.224  1.00  5.99           C  
ATOM    703  CD1 TYR A  47      -7.217   4.103  -5.530  1.00  5.99           C  
ATOM    704  CD2 TYR A  47      -6.390   2.474  -3.964  1.00  5.99           C  
ATOM    705  CE1 TYR A  47      -6.938   3.225  -6.570  1.00  5.99           C  
ATOM    706  CE2 TYR A  47      -6.117   1.603  -4.990  1.00  5.99           C  
ATOM    707  CZ  TYR A  47      -6.380   1.970  -6.291  1.00  5.99           C  
ATOM    708  OH  TYR A  47      -6.090   1.097  -7.318  1.00  5.99           O  
ATOM    709  H   TYR A  47      -7.828   5.905  -0.893  1.00  5.99           H  
ATOM    710  HA  TYR A  47      -9.250   5.209  -3.270  1.00  5.99           H  
ATOM    711 1HB  TYR A  47      -6.877   5.656  -3.346  1.00  5.99           H  
ATOM    712 2HB  TYR A  47      -6.520   4.355  -2.276  1.00  5.99           H  
ATOM    713  HD1 TYR A  47      -7.647   5.084  -5.741  1.00  5.99           H  
ATOM    714  HD2 TYR A  47      -6.172   2.185  -2.937  1.00  5.99           H  
ATOM    715  HE1 TYR A  47      -7.146   3.513  -7.600  1.00  5.99           H  
ATOM    716  HE2 TYR A  47      -5.686   0.623  -4.774  1.00  5.99           H  
ATOM    717  HH  TYR A  47      -5.719   0.289  -6.954  1.00  5.99           H  
ATOM    718  N   CYS A  48      -8.671   2.658  -1.242  1.00  6.38           N  
ATOM    719  CA  CYS A  48      -9.063   1.291  -0.899  1.00  6.38           C  
ATOM    720  C   CYS A  48     -10.527   1.227  -0.460  1.00  6.38           C  
ATOM    721  O   CYS A  48     -11.164   0.183  -0.552  1.00  6.38           O  
ATOM    722  CB  CYS A  48      -8.156   0.740   0.190  1.00  6.38           C  
ATOM    723  SG  CYS A  48      -6.431   0.535  -0.346  1.00  6.38           S  
ATOM    724  H   CYS A  48      -7.961   3.124  -0.677  1.00  6.38           H  
ATOM    725  HA  CYS A  48      -8.936   0.667  -1.780  1.00  6.38           H  
ATOM    726 1HB  CYS A  48      -8.171   1.410   1.050  1.00  6.38           H  
ATOM    727 2HB  CYS A  48      -8.526  -0.232   0.524  1.00  6.38           H  
ATOM    728  HG  CYS A  48      -6.064  -0.201   0.750  1.00  6.38           H  
ATOM    729  N   GLY A  49     -11.072   2.367  -0.026  1.00  6.73           N  
ATOM    730  CA  GLY A  49     -12.473   2.514   0.350  1.00  6.73           C  
ATOM    731  C   GLY A  49     -13.401   2.230  -0.833  1.00  6.73           C  
ATOM    732  O   GLY A  49     -14.574   1.893  -0.650  1.00  6.73           O  
ATOM    733  H   GLY A  49     -10.466   3.175   0.085  1.00  6.73           H  
ATOM    734 1HA  GLY A  49     -12.703   1.841   1.175  1.00  6.73           H  
ATOM    735 2HA  GLY A  49     -12.634   3.532   0.708  1.00  6.73           H  
ATOM    736  N   PHE A  50     -12.877   2.350  -2.050  1.00  7.00           N  
ATOM    737  CA  PHE A  50     -13.641   2.059  -3.243  1.00  7.00           C  
ATOM    738  C   PHE A  50     -13.077   0.771  -3.841  1.00  7.00           C  
ATOM    739  O   PHE A  50     -13.805  -0.119  -4.296  1.00  7.00           O  
ATOM    740  CB  PHE A  50     -13.518   3.233  -4.212  1.00  7.00           C  
ATOM    741  CG  PHE A  50     -14.042   4.503  -3.602  1.00  7.00           C  
ATOM    742  CD1 PHE A  50     -13.160   5.490  -3.197  1.00  7.00           C  
ATOM    743  CD2 PHE A  50     -15.398   4.701  -3.399  1.00  7.00           C  
ATOM    744  CE1 PHE A  50     -13.613   6.647  -2.603  1.00  7.00           C  
ATOM    745  CE2 PHE A  50     -15.858   5.858  -2.804  1.00  7.00           C  
ATOM    746  CZ  PHE A  50     -14.963   6.833  -2.403  1.00  7.00           C  
ATOM    747  H   PHE A  50     -11.908   2.643  -2.164  1.00  7.00           H  
ATOM    748  HA  PHE A  50     -14.691   1.917  -2.984  1.00  7.00           H  
ATOM    749 1HB  PHE A  50     -12.466   3.392  -4.465  1.00  7.00           H  
ATOM    750 2HB  PHE A  50     -14.060   3.034  -5.136  1.00  7.00           H  
ATOM    751  HD1 PHE A  50     -12.088   5.336  -3.346  1.00  7.00           H  
ATOM    752  HD2 PHE A  50     -16.104   3.927  -3.706  1.00  7.00           H  
ATOM    753  HE1 PHE A  50     -12.898   7.406  -2.285  1.00  7.00           H  
ATOM    754  HE2 PHE A  50     -16.927   5.999  -2.642  1.00  7.00           H  
ATOM    755  HZ  PHE A  50     -15.321   7.743  -1.926  1.00  7.00           H  
ATOM    756  N   VAL A  51     -11.761   0.617  -3.766  1.00  7.15           N  
ATOM    757  CA  VAL A  51     -11.119  -0.551  -4.334  1.00  7.15           C  
ATOM    758  C   VAL A  51     -10.961  -1.647  -3.291  1.00  7.15           C  
ATOM    759  O   VAL A  51      -9.872  -1.921  -2.790  1.00  7.15           O  
ATOM    760  CB  VAL A  51      -9.763  -0.140  -4.905  1.00  7.15           C  
ATOM    761  CG1 VAL A  51      -9.094  -1.310  -5.598  1.00  7.15           C  
ATOM    762  CG2 VAL A  51      -9.981   1.003  -5.861  1.00  7.15           C  
ATOM    763  H   VAL A  51     -11.187   1.342  -3.348  1.00  7.15           H  
ATOM    764  HA  VAL A  51     -11.741  -0.932  -5.142  1.00  7.15           H  
ATOM    765  HB  VAL A  51      -9.117   0.187  -4.108  1.00  7.15           H  
ATOM    766 1HG1 VAL A  51      -8.130  -0.981  -5.990  1.00  7.15           H  
ATOM    767 2HG1 VAL A  51      -8.930  -2.124  -4.882  1.00  7.15           H  
ATOM    768 3HG1 VAL A  51      -9.716  -1.674  -6.414  1.00  7.15           H  
ATOM    769 1HG2 VAL A  51      -9.037   1.307  -6.259  1.00  7.15           H  
ATOM    770 2HG2 VAL A  51     -10.632   0.694  -6.681  1.00  7.15           H  
ATOM    771 3HG2 VAL A  51     -10.434   1.831  -5.328  1.00  7.15           H  
ATOM    772  N   LYS A  52     -12.081  -2.313  -3.037  1.00  7.19           N  
ATOM    773  CA  LYS A  52     -12.203  -3.411  -2.063  1.00  7.19           C  
ATOM    774  C   LYS A  52     -12.302  -4.777  -2.737  1.00  7.19           C  
ATOM    775  O   LYS A  52     -12.586  -5.788  -2.097  1.00  7.19           O  
ATOM    776  CB  LYS A  52     -13.442  -3.224  -1.189  1.00  7.19           C  
ATOM    777  CG  LYS A  52     -13.459  -2.015  -0.271  1.00  7.19           C  
ATOM    778  CD  LYS A  52     -14.813  -1.944   0.444  1.00  7.19           C  
ATOM    779  CE  LYS A  52     -14.892  -0.825   1.472  1.00  7.19           C  
ATOM    780  NZ  LYS A  52     -16.269  -0.643   1.949  1.00  7.19           N  
ATOM    781  H   LYS A  52     -12.907  -1.962  -3.527  1.00  7.19           H  
ATOM    782  HA  LYS A  52     -11.317  -3.415  -1.429  1.00  7.19           H  
ATOM    783 1HB  LYS A  52     -14.321  -3.191  -1.823  1.00  7.19           H  
ATOM    784 2HB  LYS A  52     -13.545  -4.096  -0.537  1.00  7.19           H  
ATOM    785 1HG  LYS A  52     -12.654  -2.103   0.459  1.00  7.19           H  
ATOM    786 2HG  LYS A  52     -13.307  -1.100  -0.851  1.00  7.19           H  
ATOM    787 1HD  LYS A  52     -15.603  -1.777  -0.289  1.00  7.19           H  
ATOM    788 2HD  LYS A  52     -15.008  -2.891   0.951  1.00  7.19           H  
ATOM    789 1HE  LYS A  52     -14.260  -1.077   2.326  1.00  7.19           H  
ATOM    790 2HE  LYS A  52     -14.538   0.100   1.047  1.00  7.19           H  
ATOM    791 1HZ  LYS A  52     -16.310   0.099   2.665  1.00  7.19           H  
ATOM    792 2HZ  LYS A  52     -16.857  -0.388   1.179  1.00  7.19           H  
ATOM    793 3HZ  LYS A  52     -16.601  -1.488   2.363  1.00  7.19           H  
ATOM    794  N   GLU A  53     -12.117  -4.801  -4.036  1.00  7.12           N  
ATOM    795  CA  GLU A  53     -12.293  -6.020  -4.803  1.00  7.12           C  
ATOM    796  C   GLU A  53     -11.303  -7.141  -4.482  1.00  7.12           C  
ATOM    797  O   GLU A  53     -10.088  -6.943  -4.399  1.00  7.12           O  
ATOM    798  CB  GLU A  53     -12.238  -5.680  -6.288  1.00  7.12           C  
ATOM    799  CG  GLU A  53     -13.430  -4.856  -6.762  1.00  7.12           C  
ATOM    800  CD  GLU A  53     -13.428  -4.545  -8.247  1.00  7.12           C  
ATOM    801  OE1 GLU A  53     -12.651  -3.718  -8.666  1.00  7.12           O  
ATOM    802  OE2 GLU A  53     -14.197  -5.145  -8.958  1.00  7.12           O  
ATOM    803  H   GLU A  53     -11.856  -3.946  -4.500  1.00  7.12           H  
ATOM    804  HA  GLU A  53     -13.295  -6.396  -4.585  1.00  7.12           H  
ATOM    805 1HB  GLU A  53     -11.343  -5.101  -6.482  1.00  7.12           H  
ATOM    806 2HB  GLU A  53     -12.190  -6.594  -6.877  1.00  7.12           H  
ATOM    807 1HG  GLU A  53     -14.341  -5.394  -6.516  1.00  7.12           H  
ATOM    808 2HG  GLU A  53     -13.430  -3.920  -6.203  1.00  7.12           H  
ATOM    809  N   ALA A  54     -11.853  -8.356  -4.430  1.00  6.96           N  
ATOM    810  CA  ALA A  54     -11.146  -9.612  -4.180  1.00  6.96           C  
ATOM    811  C   ALA A  54     -10.123  -9.922  -5.276  1.00  6.96           C  
ATOM    812  O   ALA A  54      -9.239 -10.763  -5.096  1.00  6.96           O  
ATOM    813  CB  ALA A  54     -12.153 -10.742  -4.049  1.00  6.96           C  
ATOM    814  H   ALA A  54     -12.858  -8.403  -4.519  1.00  6.96           H  
ATOM    815  HA  ALA A  54     -10.607  -9.517  -3.235  1.00  6.96           H  
ATOM    816 1HB  ALA A  54     -11.632 -11.673  -3.827  1.00  6.96           H  
ATOM    817 2HB  ALA A  54     -12.846 -10.511  -3.232  1.00  6.96           H  
ATOM    818 3HB  ALA A  54     -12.710 -10.847  -4.978  1.00  6.96           H  
ATOM    819  N   LYS A  55     -10.243  -9.249  -6.420  1.00  6.66           N  
ATOM    820  CA  LYS A  55      -9.340  -9.433  -7.552  1.00  6.66           C  
ATOM    821  C   LYS A  55      -7.880  -9.155  -7.174  1.00  6.66           C  
ATOM    822  O   LYS A  55      -6.964  -9.670  -7.817  1.00  6.66           O  
ATOM    823  CB  LYS A  55      -9.736  -8.499  -8.705  1.00  6.66           C  
ATOM    824  CG  LYS A  55      -9.440  -6.993  -8.457  1.00  6.66           C  
ATOM    825  CD  LYS A  55      -9.914  -6.126  -9.623  1.00  6.66           C  
ATOM    826  CE  LYS A  55      -9.750  -4.598  -9.376  1.00  6.66           C  
ATOM    827  NZ  LYS A  55      -8.340  -4.170  -9.130  1.00  6.66           N  
ATOM    828  H   LYS A  55     -10.984  -8.569  -6.497  1.00  6.66           H  
ATOM    829  HA  LYS A  55      -9.413 -10.467  -7.888  1.00  6.66           H  
ATOM    830 1HB  LYS A  55      -9.202  -8.794  -9.608  1.00  6.66           H  
ATOM    831 2HB  LYS A  55     -10.802  -8.597  -8.906  1.00  6.66           H  
ATOM    832 1HG  LYS A  55      -9.875  -6.661  -7.528  1.00  6.66           H  
ATOM    833 2HG  LYS A  55      -8.365  -6.859  -8.387  1.00  6.66           H  
ATOM    834 1HD  LYS A  55      -9.361  -6.392 -10.519  1.00  6.66           H  
ATOM    835 2HD  LYS A  55     -10.975  -6.324  -9.797  1.00  6.66           H  
ATOM    836 1HE  LYS A  55     -10.117  -4.091 -10.265  1.00  6.66           H  
ATOM    837 2HE  LYS A  55     -10.347  -4.295  -8.528  1.00  6.66           H  
ATOM    838 1HZ  LYS A  55      -8.311  -3.177  -9.016  1.00  6.66           H  
ATOM    839 2HZ  LYS A  55      -7.973  -4.598  -8.259  1.00  6.66           H  
ATOM    840 3HZ  LYS A  55      -7.753  -4.433  -9.898  1.00  6.66           H  
ATOM    841  N   ASP A  56      -7.664  -8.377  -6.104  1.00  6.17           N  
ATOM    842  CA  ASP A  56      -6.319  -8.031  -5.672  1.00  6.17           C  
ATOM    843  C   ASP A  56      -5.848  -8.908  -4.507  1.00  6.17           C  
ATOM    844  O   ASP A  56      -4.789  -8.678  -3.919  1.00  6.17           O  
ATOM    845  CB  ASP A  56      -6.276  -6.546  -5.325  1.00  6.17           C  
ATOM    846  CG  ASP A  56      -6.513  -5.702  -6.587  1.00  6.17           C  
ATOM    847  OD1 ASP A  56      -5.909  -5.978  -7.591  1.00  6.17           O  
ATOM    848  OD2 ASP A  56      -7.353  -4.837  -6.580  1.00  6.17           O  
ATOM    849  H   ASP A  56      -8.460  -7.993  -5.586  1.00  6.17           H  
ATOM    850  HA  ASP A  56      -5.641  -8.195  -6.509  1.00  6.17           H  
ATOM    851 1HB  ASP A  56      -7.056  -6.316  -4.592  1.00  6.17           H  
ATOM    852 2HB  ASP A  56      -5.312  -6.285  -4.887  1.00  6.17           H  
ATOM    853  N   SER A  57      -6.594  -9.974  -4.222  1.00  5.50           N  
ATOM    854  CA  SER A  57      -6.259 -10.919  -3.162  1.00  5.50           C  
ATOM    855  C   SER A  57      -4.975 -11.708  -3.434  1.00  5.50           C  
ATOM    856  O   SER A  57      -4.429 -12.341  -2.535  1.00  5.50           O  
ATOM    857  CB  SER A  57      -7.412 -11.871  -2.941  1.00  5.50           C  
ATOM    858  OG  SER A  57      -7.646 -12.659  -4.073  1.00  5.50           O  
ATOM    859  H   SER A  57      -7.458 -10.144  -4.737  1.00  5.50           H  
ATOM    860  HA  SER A  57      -6.113 -10.352  -2.239  1.00  5.50           H  
ATOM    861 1HB  SER A  57      -7.170 -12.508  -2.123  1.00  5.50           H  
ATOM    862 2HB  SER A  57      -8.313 -11.316  -2.675  1.00  5.50           H  
ATOM    863  HG  SER A  57      -8.142 -12.081  -4.693  1.00  5.50           H  
ATOM    864  N   LEU A  58      -4.492 -11.662  -4.677  1.00  4.73           N  
ATOM    865  CA  LEU A  58      -3.281 -12.362  -5.081  1.00  4.73           C  
ATOM    866  C   LEU A  58      -2.006 -11.570  -4.773  1.00  4.73           C  
ATOM    867  O   LEU A  58      -0.897 -12.065  -4.993  1.00  4.73           O  
ATOM    868  CB  LEU A  58      -3.330 -12.651  -6.582  1.00  4.73           C  
ATOM    869  CG  LEU A  58      -4.452 -13.589  -7.038  1.00  4.73           C  
ATOM    870  CD1 LEU A  58      -4.440 -13.684  -8.556  1.00  4.73           C  
ATOM    871  CD2 LEU A  58      -4.254 -14.953  -6.400  1.00  4.73           C  
ATOM    872  H   LEU A  58      -4.999 -11.125  -5.363  1.00  4.73           H  
ATOM    873  HA  LEU A  58      -3.235 -13.306  -4.539  1.00  4.73           H  
ATOM    874 1HB  LEU A  58      -3.450 -11.706  -7.110  1.00  4.73           H  
ATOM    875 2HB  LEU A  58      -2.382 -13.096  -6.884  1.00  4.73           H  
ATOM    876  HG  LEU A  58      -5.418 -13.180  -6.730  1.00  4.73           H  
ATOM    877 1HD1 LEU A  58      -5.242 -14.342  -8.885  1.00  4.73           H  
ATOM    878 2HD1 LEU A  58      -4.587 -12.690  -8.982  1.00  4.73           H  
ATOM    879 3HD1 LEU A  58      -3.482 -14.084  -8.889  1.00  4.73           H  
ATOM    880 1HD2 LEU A  58      -5.053 -15.622  -6.718  1.00  4.73           H  
ATOM    881 2HD2 LEU A  58      -3.291 -15.363  -6.706  1.00  4.73           H  
ATOM    882 3HD2 LEU A  58      -4.276 -14.851  -5.312  1.00  4.73           H  
ATOM    883  N   TYR A  59      -2.144 -10.344  -4.276  1.00  3.96           N  
ATOM    884  CA  TYR A  59      -0.971  -9.539  -3.951  1.00  3.96           C  
ATOM    885  C   TYR A  59      -0.349  -9.882  -2.607  1.00  3.96           C  
ATOM    886  O   TYR A  59      -1.014 -10.293  -1.660  1.00  3.96           O  
ATOM    887  CB  TYR A  59      -1.264  -8.040  -4.018  1.00  3.96           C  
ATOM    888  CG  TYR A  59      -1.306  -7.485  -5.421  1.00  3.96           C  
ATOM    889  CD1 TYR A  59      -2.492  -7.362  -6.109  1.00  3.96           C  
ATOM    890  CD2 TYR A  59      -0.113  -7.091  -6.016  1.00  3.96           C  
ATOM    891  CE1 TYR A  59      -2.498  -6.846  -7.387  1.00  3.96           C  
ATOM    892  CE2 TYR A  59      -0.111  -6.574  -7.292  1.00  3.96           C  
ATOM    893  CZ  TYR A  59      -1.301  -6.451  -7.982  1.00  3.96           C  
ATOM    894  OH  TYR A  59      -1.310  -5.933  -9.258  1.00  3.96           O  
ATOM    895  H   TYR A  59      -3.073  -9.949  -4.106  1.00  3.96           H  
ATOM    896  HA  TYR A  59      -0.212  -9.745  -4.708  1.00  3.96           H  
ATOM    897 1HB  TYR A  59      -2.233  -7.841  -3.546  1.00  3.96           H  
ATOM    898 2HB  TYR A  59      -0.515  -7.490  -3.453  1.00  3.96           H  
ATOM    899  HD1 TYR A  59      -3.414  -7.666  -5.649  1.00  3.96           H  
ATOM    900  HD2 TYR A  59       0.826  -7.189  -5.470  1.00  3.96           H  
ATOM    901  HE1 TYR A  59      -3.448  -6.748  -7.925  1.00  3.96           H  
ATOM    902  HE2 TYR A  59       0.827  -6.265  -7.756  1.00  3.96           H  
ATOM    903  HH  TYR A  59      -2.214  -5.904  -9.583  1.00  3.96           H  
ATOM    904  N   MET A  60       0.958  -9.657  -2.521  1.00  3.29           N  
ATOM    905  CA  MET A  60       1.734  -9.835  -1.294  1.00  3.29           C  
ATOM    906  C   MET A  60       1.146  -9.074  -0.116  1.00  3.29           C  
ATOM    907  O   MET A  60       1.233  -9.526   1.032  1.00  3.29           O  
ATOM    908  CB  MET A  60       3.165  -9.369  -1.529  1.00  3.29           C  
ATOM    909  CG  MET A  60       4.073  -9.446  -0.317  1.00  3.29           C  
ATOM    910  SD  MET A  60       5.737  -8.853  -0.671  1.00  3.29           S  
ATOM    911  CE  MET A  60       5.457  -7.090  -0.863  1.00  3.29           C  
ATOM    912  H   MET A  60       1.441  -9.349  -3.353  1.00  3.29           H  
ATOM    913  HA  MET A  60       1.730 -10.894  -1.040  1.00  3.29           H  
ATOM    914 1HB  MET A  60       3.614  -9.967  -2.319  1.00  3.29           H  
ATOM    915 2HB  MET A  60       3.156  -8.337  -1.868  1.00  3.29           H  
ATOM    916 1HG  MET A  60       3.657  -8.852   0.495  1.00  3.29           H  
ATOM    917 2HG  MET A  60       4.144 -10.472   0.023  1.00  3.29           H  
ATOM    918 1HE  MET A  60       6.397  -6.594  -1.097  1.00  3.29           H  
ATOM    919 2HE  MET A  60       4.747  -6.920  -1.673  1.00  3.29           H  
ATOM    920 3HE  MET A  60       5.056  -6.681   0.062  1.00  3.29           H  
ATOM    921  N   VAL A  61       0.613  -7.890  -0.414  1.00  2.76           N  
ATOM    922  CA  VAL A  61       0.029  -6.973   0.552  1.00  2.76           C  
ATOM    923  C   VAL A  61      -1.450  -6.731   0.254  1.00  2.76           C  
ATOM    924  O   VAL A  61      -1.823  -6.500  -0.894  1.00  2.76           O  
ATOM    925  CB  VAL A  61       0.795  -5.655   0.525  1.00  2.76           C  
ATOM    926  CG1 VAL A  61       0.198  -4.715   1.430  1.00  2.76           C  
ATOM    927  CG2 VAL A  61       2.235  -5.901   0.929  1.00  2.76           C  
ATOM    928  H   VAL A  61       0.596  -7.623  -1.385  1.00  2.76           H  
ATOM    929  HA  VAL A  61       0.101  -7.411   1.538  1.00  2.76           H  
ATOM    930  HB  VAL A  61       0.738  -5.235  -0.464  1.00  2.76           H  
ATOM    931 1HG1 VAL A  61       0.750  -3.776   1.405  1.00  2.76           H  
ATOM    932 2HG1 VAL A  61      -0.832  -4.538   1.157  1.00  2.76           H  
ATOM    933 3HG1 VAL A  61       0.255  -5.142   2.403  1.00  2.76           H  
ATOM    934 1HG2 VAL A  61       2.788  -4.962   0.910  1.00  2.76           H  
ATOM    935 2HG2 VAL A  61       2.269  -6.308   1.933  1.00  2.76           H  
ATOM    936 3HG2 VAL A  61       2.690  -6.595   0.248  1.00  2.76           H  
ATOM    937  N   GLY A  62      -2.289  -6.833   1.291  1.00  2.35           N  
ATOM    938  CA  GLY A  62      -3.737  -6.686   1.169  1.00  2.35           C  
ATOM    939  C   GLY A  62      -4.217  -5.239   1.143  1.00  2.35           C  
ATOM    940  O   GLY A  62      -4.992  -4.849   0.271  1.00  2.35           O  
ATOM    941  H   GLY A  62      -1.896  -6.985   2.218  1.00  2.35           H  
ATOM    942 1HA  GLY A  62      -4.066  -7.187   0.258  1.00  2.35           H  
ATOM    943 2HA  GLY A  62      -4.213  -7.205   2.001  1.00  2.35           H  
ATOM    944  N   ASN A  63      -3.786  -4.455   2.130  1.00  2.06           N  
ATOM    945  CA  ASN A  63      -4.229  -3.048   2.253  1.00  2.06           C  
ATOM    946  C   ASN A  63      -5.756  -2.794   2.251  1.00  2.06           C  
ATOM    947  O   ASN A  63      -6.224  -1.851   1.599  1.00  2.06           O  
ATOM    948  CB  ASN A  63      -3.641  -2.168   1.171  1.00  2.06           C  
ATOM    949  CG  ASN A  63      -2.168  -1.936   1.240  1.00  2.06           C  
ATOM    950  OD1 ASN A  63      -1.482  -2.110   0.216  1.00  2.06           O  
ATOM    951  ND2 ASN A  63      -1.660  -1.575   2.393  1.00  2.06           N  
ATOM    952  H   ASN A  63      -3.130  -4.865   2.804  1.00  2.06           H  
ATOM    953  HA  ASN A  63      -3.869  -2.677   3.203  1.00  2.06           H  
ATOM    954 1HB  ASN A  63      -3.856  -2.606   0.197  1.00  2.06           H  
ATOM    955 2HB  ASN A  63      -4.152  -1.232   1.187  1.00  2.06           H  
ATOM    956 1HD2 ASN A  63      -0.676  -1.419   2.484  1.00  2.06           H  
ATOM    957 2HD2 ASN A  63      -2.251  -1.473   3.197  1.00  2.06           H  
ATOM    958  N   ASP A  64      -6.531  -3.616   2.955  1.00  1.86           N  
ATOM    959  CA  ASP A  64      -7.986  -3.417   3.026  1.00  1.86           C  
ATOM    960  C   ASP A  64      -8.358  -2.411   4.131  1.00  1.86           C  
ATOM    961  O   ASP A  64      -7.482  -1.911   4.831  1.00  1.86           O  
ATOM    962  CB  ASP A  64      -8.656  -4.759   3.301  1.00  1.86           C  
ATOM    963  CG  ASP A  64      -8.335  -5.240   4.675  1.00  1.86           C  
ATOM    964  OD1 ASP A  64      -7.933  -4.414   5.466  1.00  1.86           O  
ATOM    965  OD2 ASP A  64      -8.439  -6.402   4.939  1.00  1.86           O  
ATOM    966  H   ASP A  64      -6.105  -4.386   3.448  1.00  1.86           H  
ATOM    967  HA  ASP A  64      -8.333  -3.029   2.067  1.00  1.86           H  
ATOM    968 1HB  ASP A  64      -9.732  -4.676   3.185  1.00  1.86           H  
ATOM    969 2HB  ASP A  64      -8.303  -5.499   2.576  1.00  1.86           H  
ATOM    970  N   GLY A  65      -9.653  -2.156   4.349  1.00  1.72           N  
ATOM    971  CA  GLY A  65     -10.064  -1.185   5.375  1.00  1.72           C  
ATOM    972  C   GLY A  65      -9.557  -1.509   6.798  1.00  1.72           C  
ATOM    973  O   GLY A  65      -9.315  -0.608   7.606  1.00  1.72           O  
ATOM    974  H   GLY A  65     -10.354  -2.602   3.778  1.00  1.72           H  
ATOM    975 1HA  GLY A  65      -9.709  -0.196   5.087  1.00  1.72           H  
ATOM    976 2HA  GLY A  65     -11.150  -1.127   5.377  1.00  1.72           H  
ATOM    977  N   TRP A  66      -9.426  -2.799   7.109  1.00  1.60           N  
ATOM    978  CA  TRP A  66      -8.976  -3.293   8.411  1.00  1.60           C  
ATOM    979  C   TRP A  66      -7.573  -2.803   8.637  1.00  1.60           C  
ATOM    980  O   TRP A  66      -7.232  -2.264   9.702  1.00  1.60           O  
ATOM    981  CB  TRP A  66      -9.044  -4.800   8.401  1.00  1.60           C  
ATOM    982  CG  TRP A  66      -8.830  -5.450   9.659  1.00  1.60           C  
ATOM    983  CD1 TRP A  66      -7.708  -6.055  10.124  1.00  1.60           C  
ATOM    984  CD2 TRP A  66      -9.824  -5.632  10.651  1.00  1.60           C  
ATOM    985  NE1 TRP A  66      -7.949  -6.576  11.354  1.00  1.60           N  
ATOM    986  CE2 TRP A  66      -9.234  -6.325  11.689  1.00  1.60           C  
ATOM    987  CE3 TRP A  66     -11.165  -5.272  10.740  1.00  1.60           C  
ATOM    988  CZ2 TRP A  66      -9.910  -6.651  12.792  1.00  1.60           C  
ATOM    989  CZ3 TRP A  66     -11.858  -5.615  11.879  1.00  1.60           C  
ATOM    990  CH2 TRP A  66     -11.224  -6.289  12.879  1.00  1.60           C  
ATOM    991  H   TRP A  66      -9.597  -3.486   6.380  1.00  1.60           H  
ATOM    992  HA  TRP A  66      -9.588  -2.915   9.208  1.00  1.60           H  
ATOM    993 1HB  TRP A  66     -10.026  -5.057   8.054  1.00  1.60           H  
ATOM    994 2HB  TRP A  66      -8.329  -5.208   7.693  1.00  1.60           H  
ATOM    995  HD1 TRP A  66      -6.758  -6.111   9.592  1.00  1.60           H  
ATOM    996  HE1 TRP A  66      -7.295  -7.077  11.934  1.00  1.60           H  
ATOM    997  HE3 TRP A  66     -11.643  -4.729   9.927  1.00  1.60           H  
ATOM    998  HZ2 TRP A  66      -9.443  -7.185  13.581  1.00  1.60           H  
ATOM    999  HZ3 TRP A  66     -12.909  -5.333  11.964  1.00  1.60           H  
ATOM   1000  HH2 TRP A  66     -11.766  -6.554  13.772  1.00  1.60           H  
ATOM   1001  N   VAL A  67      -6.777  -2.961   7.592  1.00  1.51           N  
ATOM   1002  CA  VAL A  67      -5.402  -2.547   7.594  1.00  1.51           C  
ATOM   1003  C   VAL A  67      -5.271  -1.072   7.825  1.00  1.51           C  
ATOM   1004  O   VAL A  67      -4.517  -0.642   8.695  1.00  1.51           O  
ATOM   1005  CB  VAL A  67      -4.760  -2.856   6.224  1.00  1.51           C  
ATOM   1006  CG1 VAL A  67      -3.419  -2.198   6.125  1.00  1.51           C  
ATOM   1007  CG2 VAL A  67      -4.667  -4.356   6.035  1.00  1.51           C  
ATOM   1008  H   VAL A  67      -7.165  -3.411   6.755  1.00  1.51           H  
ATOM   1009  HA  VAL A  67      -4.894  -3.085   8.381  1.00  1.51           H  
ATOM   1010  HB  VAL A  67      -5.352  -2.440   5.451  1.00  1.51           H  
ATOM   1011 1HG1 VAL A  67      -2.980  -2.390   5.171  1.00  1.51           H  
ATOM   1012 2HG1 VAL A  67      -3.558  -1.128   6.242  1.00  1.51           H  
ATOM   1013 3HG1 VAL A  67      -2.763  -2.556   6.880  1.00  1.51           H  
ATOM   1014 1HG2 VAL A  67      -4.234  -4.584   5.069  1.00  1.51           H  
ATOM   1015 2HG2 VAL A  67      -4.059  -4.787   6.812  1.00  1.51           H  
ATOM   1016 3HG2 VAL A  67      -5.663  -4.783   6.089  1.00  1.51           H  
ATOM   1017  N   TRP A  68      -6.059  -0.295   7.108  1.00  1.45           N  
ATOM   1018  CA  TRP A  68      -5.928   1.138   7.221  1.00  1.45           C  
ATOM   1019  C   TRP A  68      -6.292   1.661   8.594  1.00  1.45           C  
ATOM   1020  O   TRP A  68      -5.585   2.510   9.139  1.00  1.45           O  
ATOM   1021  CB  TRP A  68      -6.768   1.792   6.152  1.00  1.45           C  
ATOM   1022  CG  TRP A  68      -6.209   1.453   4.840  1.00  1.45           C  
ATOM   1023  CD1 TRP A  68      -6.781   0.728   3.876  1.00  1.45           C  
ATOM   1024  CD2 TRP A  68      -4.914   1.765   4.372  1.00  1.45           C  
ATOM   1025  NE1 TRP A  68      -5.928   0.557   2.859  1.00  1.45           N  
ATOM   1026  CE2 TRP A  68      -4.785   1.182   3.138  1.00  1.45           C  
ATOM   1027  CE3 TRP A  68      -3.865   2.461   4.897  1.00  1.45           C  
ATOM   1028  CZ2 TRP A  68      -3.642   1.271   2.420  1.00  1.45           C  
ATOM   1029  CZ3 TRP A  68      -2.711   2.543   4.169  1.00  1.45           C  
ATOM   1030  CH2 TRP A  68      -2.604   1.963   2.967  1.00  1.45           C  
ATOM   1031  H   TRP A  68      -6.696  -0.722   6.430  1.00  1.45           H  
ATOM   1032  HA  TRP A  68      -4.885   1.393   7.031  1.00  1.45           H  
ATOM   1033 1HB  TRP A  68      -7.794   1.424   6.206  1.00  1.45           H  
ATOM   1034 2HB  TRP A  68      -6.778   2.859   6.301  1.00  1.45           H  
ATOM   1035  HD1 TRP A  68      -7.773   0.317   3.917  1.00  1.45           H  
ATOM   1036  HE1 TRP A  68      -6.135   0.001   2.022  1.00  1.45           H  
ATOM   1037  HE3 TRP A  68      -3.937   2.926   5.878  1.00  1.45           H  
ATOM   1038  HZ2 TRP A  68      -3.534   0.817   1.447  1.00  1.45           H  
ATOM   1039  HZ3 TRP A  68      -1.878   3.080   4.600  1.00  1.45           H  
ATOM   1040  HH2 TRP A  68      -1.670   2.048   2.419  1.00  1.45           H  
ATOM   1041  N   VAL A  69      -7.332   1.111   9.214  1.00  1.40           N  
ATOM   1042  CA  VAL A  69      -7.661   1.613  10.537  1.00  1.40           C  
ATOM   1043  C   VAL A  69      -6.540   1.287  11.518  1.00  1.40           C  
ATOM   1044  O   VAL A  69      -6.094   2.161  12.266  1.00  1.40           O  
ATOM   1045  CB  VAL A  69      -8.980   1.030  11.053  1.00  1.40           C  
ATOM   1046  CG1 VAL A  69      -9.189   1.438  12.498  1.00  1.40           C  
ATOM   1047  CG2 VAL A  69     -10.119   1.530  10.221  1.00  1.40           C  
ATOM   1048  H   VAL A  69      -7.906   0.399   8.754  1.00  1.40           H  
ATOM   1049  HA  VAL A  69      -7.764   2.696  10.478  1.00  1.40           H  
ATOM   1050  HB  VAL A  69      -8.930  -0.059  11.000  1.00  1.40           H  
ATOM   1051 1HG1 VAL A  69     -10.123   1.018  12.867  1.00  1.40           H  
ATOM   1052 2HG1 VAL A  69      -8.365   1.071  13.091  1.00  1.40           H  
ATOM   1053 3HG1 VAL A  69      -9.230   2.524  12.568  1.00  1.40           H  
ATOM   1054 1HG2 VAL A  69     -11.045   1.111  10.603  1.00  1.40           H  
ATOM   1055 2HG2 VAL A  69     -10.155   2.613  10.280  1.00  1.40           H  
ATOM   1056 3HG2 VAL A  69      -9.977   1.230   9.185  1.00  1.40           H  
ATOM   1057  N   LEU A  70      -6.051   0.045  11.498  1.00  1.38           N  
ATOM   1058  CA  LEU A  70      -4.987  -0.333  12.416  1.00  1.38           C  
ATOM   1059  C   LEU A  70      -3.688   0.431  12.176  1.00  1.38           C  
ATOM   1060  O   LEU A  70      -3.020   0.823  13.136  1.00  1.38           O  
ATOM   1061  CB  LEU A  70      -4.768  -1.836  12.345  1.00  1.38           C  
ATOM   1062  CG  LEU A  70      -5.884  -2.666  12.942  1.00  1.38           C  
ATOM   1063  CD1 LEU A  70      -5.669  -4.095  12.633  1.00  1.38           C  
ATOM   1064  CD2 LEU A  70      -5.890  -2.474  14.466  1.00  1.38           C  
ATOM   1065  H   LEU A  70      -6.426  -0.650  10.845  1.00  1.38           H  
ATOM   1066  HA  LEU A  70      -5.319  -0.103  13.419  1.00  1.38           H  
ATOM   1067 1HB  LEU A  70      -4.688  -2.114  11.296  1.00  1.38           H  
ATOM   1068 2HB  LEU A  70      -3.842  -2.090  12.846  1.00  1.38           H  
ATOM   1069  HG  LEU A  70      -6.828  -2.358  12.503  1.00  1.38           H  
ATOM   1070 1HD1 LEU A  70      -6.475  -4.687  13.056  1.00  1.38           H  
ATOM   1071 2HD1 LEU A  70      -5.643  -4.233  11.551  1.00  1.38           H  
ATOM   1072 3HD1 LEU A  70      -4.729  -4.386  13.075  1.00  1.38           H  
ATOM   1073 1HD2 LEU A  70      -6.677  -3.060  14.912  1.00  1.38           H  
ATOM   1074 2HD2 LEU A  70      -4.949  -2.804  14.867  1.00  1.38           H  
ATOM   1075 3HD2 LEU A  70      -6.042  -1.431  14.706  1.00  1.38           H  
ATOM   1076  N   GLN A  71      -3.343   0.697  10.917  1.00  1.38           N  
ATOM   1077  CA  GLN A  71      -2.127   1.447  10.628  1.00  1.38           C  
ATOM   1078  C   GLN A  71      -2.213   2.870  11.137  1.00  1.38           C  
ATOM   1079  O   GLN A  71      -1.236   3.403  11.665  1.00  1.38           O  
ATOM   1080  CB  GLN A  71      -1.850   1.467   9.150  1.00  1.38           C  
ATOM   1081  CG  GLN A  71      -1.447   0.169   8.614  1.00  1.38           C  
ATOM   1082  CD  GLN A  71      -1.347   0.262   7.221  1.00  1.38           C  
ATOM   1083  OE1 GLN A  71      -1.896   1.173   6.649  1.00  1.38           O  
ATOM   1084  NE2 GLN A  71      -0.658  -0.634   6.606  1.00  1.38           N  
ATOM   1085  H   GLN A  71      -3.913   0.352  10.144  1.00  1.38           H  
ATOM   1086  HA  GLN A  71      -1.295   0.957  11.130  1.00  1.38           H  
ATOM   1087 1HB  GLN A  71      -2.757   1.781   8.622  1.00  1.38           H  
ATOM   1088 2HB  GLN A  71      -1.072   2.193   8.929  1.00  1.38           H  
ATOM   1089 1HG  GLN A  71      -0.488  -0.091   9.005  1.00  1.38           H  
ATOM   1090 2HG  GLN A  71      -2.162  -0.586   8.870  1.00  1.38           H  
ATOM   1091 1HE2 GLN A  71      -0.555  -0.570   5.614  1.00  1.38           H  
ATOM   1092 2HE2 GLN A  71      -0.190  -1.360   7.134  1.00  1.38           H  
ATOM   1093  N   ILE A  72      -3.388   3.487  11.007  1.00  1.40           N  
ATOM   1094  CA  ILE A  72      -3.586   4.837  11.505  1.00  1.40           C  
ATOM   1095  C   ILE A  72      -3.435   4.851  13.019  1.00  1.40           C  
ATOM   1096  O   ILE A  72      -2.755   5.721  13.569  1.00  1.40           O  
ATOM   1097  CB  ILE A  72      -4.924   5.422  11.042  1.00  1.40           C  
ATOM   1098  CG1 ILE A  72      -4.854   5.657   9.503  1.00  1.40           C  
ATOM   1099  CG2 ILE A  72      -5.203   6.697  11.794  1.00  1.40           C  
ATOM   1100  CD1 ILE A  72      -6.179   5.962   8.837  1.00  1.40           C  
ATOM   1101  H   ILE A  72      -4.165   3.016  10.535  1.00  1.40           H  
ATOM   1102  HA  ILE A  72      -2.807   5.468  11.087  1.00  1.40           H  
ATOM   1103  HB  ILE A  72      -5.723   4.696  11.228  1.00  1.40           H  
ATOM   1104 1HG1 ILE A  72      -4.177   6.490   9.313  1.00  1.40           H  
ATOM   1105 2HG1 ILE A  72      -4.436   4.762   9.039  1.00  1.40           H  
ATOM   1106 1HG2 ILE A  72      -6.151   7.116  11.467  1.00  1.40           H  
ATOM   1107 2HG2 ILE A  72      -5.248   6.483  12.862  1.00  1.40           H  
ATOM   1108 3HG2 ILE A  72      -4.409   7.398  11.599  1.00  1.40           H  
ATOM   1109 1HD1 ILE A  72      -6.021   6.104   7.767  1.00  1.40           H  
ATOM   1110 2HD1 ILE A  72      -6.860   5.122   8.996  1.00  1.40           H  
ATOM   1111 3HD1 ILE A  72      -6.605   6.866   9.266  1.00  1.40           H  
ATOM   1112  N   ILE A  73      -4.011   3.846  13.690  1.00  1.42           N  
ATOM   1113  CA  ILE A  73      -3.875   3.715  15.137  1.00  1.42           C  
ATOM   1114  C   ILE A  73      -2.394   3.569  15.513  1.00  1.42           C  
ATOM   1115  O   ILE A  73      -1.908   4.237  16.434  1.00  1.42           O  
ATOM   1116  CB  ILE A  73      -4.668   2.477  15.641  1.00  1.42           C  
ATOM   1117  CG1 ILE A  73      -6.190   2.710  15.502  1.00  1.42           C  
ATOM   1118  CG2 ILE A  73      -4.302   2.148  17.082  1.00  1.42           C  
ATOM   1119  CD1 ILE A  73      -7.028   1.436  15.665  1.00  1.42           C  
ATOM   1120  H   ILE A  73      -4.575   3.164  13.179  1.00  1.42           H  
ATOM   1121  HA  ILE A  73      -4.270   4.613  15.609  1.00  1.42           H  
ATOM   1122  HB  ILE A  73      -4.419   1.627  15.024  1.00  1.42           H  
ATOM   1123 1HG1 ILE A  73      -6.494   3.418  16.269  1.00  1.42           H  
ATOM   1124 2HG1 ILE A  73      -6.401   3.149  14.528  1.00  1.42           H  
ATOM   1125 1HG2 ILE A  73      -4.848   1.264  17.409  1.00  1.42           H  
ATOM   1126 2HG2 ILE A  73      -3.239   1.957  17.146  1.00  1.42           H  
ATOM   1127 3HG2 ILE A  73      -4.558   2.988  17.726  1.00  1.42           H  
ATOM   1128 1HD1 ILE A  73      -8.087   1.678  15.573  1.00  1.42           H  
ATOM   1129 2HD1 ILE A  73      -6.763   0.739  14.900  1.00  1.42           H  
ATOM   1130 3HD1 ILE A  73      -6.843   0.984  16.630  1.00  1.42           H  
ATOM   1131  N   ALA A  74      -1.661   2.715  14.785  1.00  1.46           N  
ATOM   1132  CA  ALA A  74      -0.236   2.532  15.039  1.00  1.46           C  
ATOM   1133  C   ALA A  74       0.549   3.815  14.839  1.00  1.46           C  
ATOM   1134  O   ALA A  74       1.382   4.173  15.674  1.00  1.46           O  
ATOM   1135  CB  ALA A  74       0.330   1.471  14.101  1.00  1.46           C  
ATOM   1136  H   ALA A  74      -2.111   2.170  14.050  1.00  1.46           H  
ATOM   1137  HA  ALA A  74      -0.110   2.226  16.073  1.00  1.46           H  
ATOM   1138 1HB  ALA A  74       1.388   1.328  14.311  1.00  1.46           H  
ATOM   1139 2HB  ALA A  74      -0.191   0.542  14.237  1.00  1.46           H  
ATOM   1140 3HB  ALA A  74       0.208   1.797  13.073  1.00  1.46           H  
ATOM   1141  N   GLY A  75       0.249   4.535  13.761  1.00  1.49           N  
ATOM   1142  CA  GLY A  75       0.931   5.773  13.437  1.00  1.49           C  
ATOM   1143  C   GLY A  75       0.718   6.832  14.501  1.00  1.49           C  
ATOM   1144  O   GLY A  75       1.679   7.362  15.053  1.00  1.49           O  
ATOM   1145  H   GLY A  75      -0.457   4.189  13.117  1.00  1.49           H  
ATOM   1146 1HA  GLY A  75       1.996   5.573  13.333  1.00  1.49           H  
ATOM   1147 2HA  GLY A  75       0.584   6.128  12.472  1.00  1.49           H  
ATOM   1148  N   MET A  76      -0.542   7.139  14.800  1.00  1.51           N  
ATOM   1149  CA  MET A  76      -0.867   8.159  15.790  1.00  1.51           C  
ATOM   1150  C   MET A  76      -0.318   7.813  17.171  1.00  1.51           C  
ATOM   1151  O   MET A  76       0.211   8.682  17.879  1.00  1.51           O  
ATOM   1152  CB  MET A  76      -2.374   8.372  15.811  1.00  1.51           C  
ATOM   1153  CG  MET A  76      -2.878   9.055  14.557  1.00  1.51           C  
ATOM   1154  SD  MET A  76      -4.638   9.271  14.481  1.00  1.51           S  
ATOM   1155  CE  MET A  76      -4.738  10.202  12.946  1.00  1.51           C  
ATOM   1156  H   MET A  76      -1.301   6.645  14.327  1.00  1.51           H  
ATOM   1157  HA  MET A  76      -0.397   9.090  15.478  1.00  1.51           H  
ATOM   1158 1HB  MET A  76      -2.873   7.401  15.884  1.00  1.51           H  
ATOM   1159 2HB  MET A  76      -2.658   8.962  16.680  1.00  1.51           H  
ATOM   1160 1HG  MET A  76      -2.408  10.031  14.469  1.00  1.51           H  
ATOM   1161 2HG  MET A  76      -2.581   8.453  13.703  1.00  1.51           H  
ATOM   1162 1HE  MET A  76      -5.780  10.427  12.723  1.00  1.51           H  
ATOM   1163 2HE  MET A  76      -4.179  11.133  13.051  1.00  1.51           H  
ATOM   1164 3HE  MET A  76      -4.310   9.624  12.135  1.00  1.51           H  
ATOM   1165  N   GLY A  77      -0.417   6.540  17.559  1.00  1.52           N  
ATOM   1166  CA  GLY A  77       0.121   6.104  18.834  1.00  1.52           C  
ATOM   1167  C   GLY A  77       1.620   6.384  18.864  1.00  1.52           C  
ATOM   1168  O   GLY A  77       2.128   7.059  19.772  1.00  1.52           O  
ATOM   1169  H   GLY A  77      -0.873   5.843  16.967  1.00  1.52           H  
ATOM   1170 1HA  GLY A  77      -0.382   6.628  19.644  1.00  1.52           H  
ATOM   1171 2HA  GLY A  77      -0.062   5.037  18.960  1.00  1.52           H  
ATOM   1172  N   LEU A  78       2.333   5.883  17.848  1.00  1.53           N  
ATOM   1173  CA  LEU A  78       3.768   6.056  17.790  1.00  1.53           C  
ATOM   1174  C   LEU A  78       4.195   7.506  17.669  1.00  1.53           C  
ATOM   1175  O   LEU A  78       5.208   7.862  18.251  1.00  1.53           O  
ATOM   1176  CB  LEU A  78       4.380   5.208  16.683  1.00  1.53           C  
ATOM   1177  CG  LEU A  78       4.323   3.699  16.967  1.00  1.53           C  
ATOM   1178  CD1 LEU A  78       4.837   2.939  15.778  1.00  1.53           C  
ATOM   1179  CD2 LEU A  78       5.128   3.390  18.201  1.00  1.53           C  
ATOM   1180  H   LEU A  78       1.875   5.353  17.105  1.00  1.53           H  
ATOM   1181  HA  LEU A  78       4.174   5.669  18.715  1.00  1.53           H  
ATOM   1182 1HB  LEU A  78       3.831   5.400  15.757  1.00  1.53           H  
ATOM   1183 2HB  LEU A  78       5.416   5.499  16.544  1.00  1.53           H  
ATOM   1184  HG  LEU A  78       3.288   3.404  17.136  1.00  1.53           H  
ATOM   1185 1HD1 LEU A  78       4.786   1.865  15.971  1.00  1.53           H  
ATOM   1186 2HD1 LEU A  78       4.220   3.185  14.917  1.00  1.53           H  
ATOM   1187 3HD1 LEU A  78       5.877   3.222  15.585  1.00  1.53           H  
ATOM   1188 1HD2 LEU A  78       5.065   2.333  18.390  1.00  1.53           H  
ATOM   1189 2HD2 LEU A  78       6.152   3.668  18.040  1.00  1.53           H  
ATOM   1190 3HD2 LEU A  78       4.732   3.936  19.051  1.00  1.53           H  
ATOM   1191  N   ILE A  79       3.448   8.362  16.967  1.00  1.55           N  
ATOM   1192  CA  ILE A  79       3.850   9.766  16.895  1.00  1.55           C  
ATOM   1193  C   ILE A  79       3.795  10.423  18.260  1.00  1.55           C  
ATOM   1194  O   ILE A  79       4.724  11.142  18.635  1.00  1.55           O  
ATOM   1195  CB  ILE A  79       3.055  10.598  15.893  1.00  1.55           C  
ATOM   1196  CG1 ILE A  79       3.402  10.134  14.513  1.00  1.55           C  
ATOM   1197  CG2 ILE A  79       3.445  12.080  16.075  1.00  1.55           C  
ATOM   1198  CD1 ILE A  79       2.510  10.659  13.436  1.00  1.55           C  
ATOM   1199  H   ILE A  79       2.623   8.037  16.468  1.00  1.55           H  
ATOM   1200  HA  ILE A  79       4.877   9.795  16.550  1.00  1.55           H  
ATOM   1201  HB  ILE A  79       1.984  10.452  16.046  1.00  1.55           H  
ATOM   1202 1HG1 ILE A  79       4.411  10.437  14.331  1.00  1.55           H  
ATOM   1203 2HG1 ILE A  79       3.366   9.050  14.492  1.00  1.55           H  
ATOM   1204 1HG2 ILE A  79       2.902  12.693  15.355  1.00  1.55           H  
ATOM   1205 2HG2 ILE A  79       3.199  12.404  17.088  1.00  1.55           H  
ATOM   1206 3HG2 ILE A  79       4.519  12.191  15.911  1.00  1.55           H  
ATOM   1207 1HD1 ILE A  79       2.826  10.273  12.468  1.00  1.55           H  
ATOM   1208 2HD1 ILE A  79       1.512  10.328  13.651  1.00  1.55           H  
ATOM   1209 3HD1 ILE A  79       2.544  11.747  13.419  1.00  1.55           H  
ATOM   1210  N   GLY A  80       2.728  10.167  19.033  1.00  1.56           N  
ATOM   1211  CA  GLY A  80       2.667  10.749  20.371  1.00  1.56           C  
ATOM   1212  C   GLY A  80       3.928  10.339  21.128  1.00  1.56           C  
ATOM   1213  O   GLY A  80       4.558  11.131  21.825  1.00  1.56           O  
ATOM   1214  H   GLY A  80       1.965   9.574  18.690  1.00  1.56           H  
ATOM   1215 1HA  GLY A  80       2.590  11.829  20.303  1.00  1.56           H  
ATOM   1216 2HA  GLY A  80       1.786  10.375  20.888  1.00  1.56           H  
ATOM   1217  N   ILE A  81       4.331   9.100  20.916  1.00  1.59           N  
ATOM   1218  CA  ILE A  81       5.544   8.539  21.462  1.00  1.59           C  
ATOM   1219  C   ILE A  81       6.839   9.186  20.884  1.00  1.59           C  
ATOM   1220  O   ILE A  81       7.746   9.488  21.651  1.00  1.59           O  
ATOM   1221  CB  ILE A  81       5.468   7.021  21.315  1.00  1.59           C  
ATOM   1222  CG1 ILE A  81       4.395   6.468  22.252  1.00  1.59           C  
ATOM   1223  CG2 ILE A  81       6.729   6.389  21.497  1.00  1.59           C  
ATOM   1224  CD1 ILE A  81       4.067   5.041  21.967  1.00  1.59           C  
ATOM   1225  H   ILE A  81       3.736   8.491  20.348  1.00  1.59           H  
ATOM   1226  HA  ILE A  81       5.543   8.737  22.529  1.00  1.59           H  
ATOM   1227  HB  ILE A  81       5.139   6.797  20.348  1.00  1.59           H  
ATOM   1228 1HG1 ILE A  81       4.754   6.539  23.274  1.00  1.59           H  
ATOM   1229 2HG1 ILE A  81       3.484   7.063  22.157  1.00  1.59           H  
ATOM   1230 1HG2 ILE A  81       6.618   5.329  21.348  1.00  1.59           H  
ATOM   1231 2HG2 ILE A  81       7.385   6.801  20.744  1.00  1.59           H  
ATOM   1232 3HG2 ILE A  81       7.103   6.587  22.501  1.00  1.59           H  
ATOM   1233 1HD1 ILE A  81       3.319   4.680  22.663  1.00  1.59           H  
ATOM   1234 2HD1 ILE A  81       3.686   4.950  20.956  1.00  1.59           H  
ATOM   1235 3HD1 ILE A  81       4.964   4.466  22.071  1.00  1.59           H  
ATOM   1236  N   VAL A  82       6.910   9.456  19.554  1.00  1.64           N  
ATOM   1237  CA  VAL A  82       8.081  10.085  18.871  1.00  1.64           C  
ATOM   1238  C   VAL A  82       8.455  11.385  19.545  1.00  1.64           C  
ATOM   1239  O   VAL A  82       9.632  11.684  19.775  1.00  1.64           O  
ATOM   1240  CB  VAL A  82       7.780  10.434  17.380  1.00  1.64           C  
ATOM   1241  CG1 VAL A  82       8.854  11.306  16.781  1.00  1.64           C  
ATOM   1242  CG2 VAL A  82       7.728   9.193  16.538  1.00  1.64           C  
ATOM   1243  H   VAL A  82       6.118   9.183  18.988  1.00  1.64           H  
ATOM   1244  HA  VAL A  82       8.923   9.398  18.906  1.00  1.64           H  
ATOM   1245  HB  VAL A  82       6.842  10.974  17.337  1.00  1.64           H  
ATOM   1246 1HG1 VAL A  82       8.588  11.532  15.751  1.00  1.64           H  
ATOM   1247 2HG1 VAL A  82       8.942  12.236  17.344  1.00  1.64           H  
ATOM   1248 3HG1 VAL A  82       9.779  10.787  16.796  1.00  1.64           H  
ATOM   1249 1HG2 VAL A  82       7.510   9.465  15.513  1.00  1.64           H  
ATOM   1250 2HG2 VAL A  82       8.692   8.693  16.583  1.00  1.64           H  
ATOM   1251 3HG2 VAL A  82       6.971   8.540  16.893  1.00  1.64           H  
ATOM   1252  N   LEU A  83       7.431  12.133  19.911  1.00  1.71           N  
ATOM   1253  CA  LEU A  83       7.572  13.420  20.561  1.00  1.71           C  
ATOM   1254  C   LEU A  83       8.361  13.338  21.877  1.00  1.71           C  
ATOM   1255  O   LEU A  83       8.872  14.358  22.352  1.00  1.71           O  
ATOM   1256  CB  LEU A  83       6.176  13.970  20.894  1.00  1.71           C  
ATOM   1257  CG  LEU A  83       5.291  14.351  19.730  1.00  1.71           C  
ATOM   1258  CD1 LEU A  83       3.909  14.707  20.260  1.00  1.71           C  
ATOM   1259  CD2 LEU A  83       5.901  15.496  19.004  1.00  1.71           C  
ATOM   1260  H   LEU A  83       6.492  11.794  19.678  1.00  1.71           H  
ATOM   1261  HA  LEU A  83       8.087  14.092  19.879  1.00  1.71           H  
ATOM   1262 1HB  LEU A  83       5.652  13.218  21.458  1.00  1.71           H  
ATOM   1263 2HB  LEU A  83       6.275  14.831  21.527  1.00  1.71           H  
ATOM   1264  HG  LEU A  83       5.195  13.507  19.055  1.00  1.71           H  
ATOM   1265 1HD1 LEU A  83       3.253  14.972  19.432  1.00  1.71           H  
ATOM   1266 2HD1 LEU A  83       3.502  13.855  20.786  1.00  1.71           H  
ATOM   1267 3HD1 LEU A  83       3.988  15.550  20.946  1.00  1.71           H  
ATOM   1268 1HD2 LEU A  83       5.269  15.768  18.158  1.00  1.71           H  
ATOM   1269 2HD2 LEU A  83       5.994  16.344  19.675  1.00  1.71           H  
ATOM   1270 3HD2 LEU A  83       6.882  15.203  18.650  1.00  1.71           H  
ATOM   1271  N   MET A  84       8.410  12.151  22.493  1.00  1.79           N  
ATOM   1272  CA  MET A  84       9.050  11.949  23.779  1.00  1.79           C  
ATOM   1273  C   MET A  84      10.396  11.177  23.734  1.00  1.79           C  
ATOM   1274  O   MET A  84      10.885  10.736  24.781  1.00  1.79           O  
ATOM   1275  CB  MET A  84       8.030  11.252  24.665  1.00  1.79           C  
ATOM   1276  CG  MET A  84       6.750  12.099  24.848  1.00  1.79           C  
ATOM   1277  SD  MET A  84       5.570  11.431  26.016  1.00  1.79           S  
ATOM   1278  CE  MET A  84       5.013   9.928  25.187  1.00  1.79           C  
ATOM   1279  H   MET A  84       8.005  11.331  22.047  1.00  1.79           H  
ATOM   1280  HA  MET A  84       9.261  12.930  24.204  1.00  1.79           H  
ATOM   1281 1HB  MET A  84       7.746  10.302  24.208  1.00  1.79           H  
ATOM   1282 2HB  MET A  84       8.461  11.042  25.642  1.00  1.79           H  
ATOM   1283 1HG  MET A  84       7.022  13.103  25.165  1.00  1.79           H  
ATOM   1284 2HG  MET A  84       6.247  12.176  23.879  1.00  1.79           H  
ATOM   1285 1HE  MET A  84       4.278   9.419  25.811  1.00  1.79           H  
ATOM   1286 2HE  MET A  84       4.557  10.188  24.236  1.00  1.79           H  
ATOM   1287 3HE  MET A  84       5.863   9.268  25.015  1.00  1.79           H  
ATOM   1288  N   TRP A  85      11.005  11.033  22.543  1.00  1.85           N  
ATOM   1289  CA  TRP A  85      12.307  10.337  22.395  1.00  1.85           C  
ATOM   1290  C   TRP A  85      13.464  11.221  21.926  1.00  1.85           C  
ATOM   1291  O   TRP A  85      13.266  12.261  21.300  1.00  1.85           O  
ATOM   1292  CB  TRP A  85      12.289   9.230  21.367  1.00  1.85           C  
ATOM   1293  CG  TRP A  85      11.529   8.068  21.617  1.00  1.85           C  
ATOM   1294  CD1 TRP A  85      10.285   7.936  21.287  1.00  1.85           C  
ATOM   1295  CD2 TRP A  85      11.913   6.815  22.202  1.00  1.85           C  
ATOM   1296  NE1 TRP A  85       9.844   6.709  21.597  1.00  1.85           N  
ATOM   1297  CE2 TRP A  85      10.806   6.012  22.139  1.00  1.85           C  
ATOM   1298  CE3 TRP A  85      13.085   6.315  22.751  1.00  1.85           C  
ATOM   1299  CZ2 TRP A  85      10.801   4.744  22.576  1.00  1.85           C  
ATOM   1300  CZ3 TRP A  85      13.076   5.014  23.196  1.00  1.85           C  
ATOM   1301  CH2 TRP A  85      11.953   4.266  23.095  1.00  1.85           C  
ATOM   1302  H   TRP A  85      10.547  11.394  21.701  1.00  1.85           H  
ATOM   1303  HA  TRP A  85      12.573   9.913  23.362  1.00  1.85           H  
ATOM   1304 1HB  TRP A  85      11.841   9.649  20.484  1.00  1.85           H  
ATOM   1305 2HB  TRP A  85      13.303   8.947  21.108  1.00  1.85           H  
ATOM   1306  HD1 TRP A  85       9.719   8.698  20.819  1.00  1.85           H  
ATOM   1307  HE1 TRP A  85       8.930   6.365  21.433  1.00  1.85           H  
ATOM   1308  HE3 TRP A  85      13.981   6.925  22.821  1.00  1.85           H  
ATOM   1309  HZ2 TRP A  85       9.914   4.115  22.512  1.00  1.85           H  
ATOM   1310  HZ3 TRP A  85      13.980   4.589  23.625  1.00  1.85           H  
ATOM   1311  HH2 TRP A  85      11.973   3.252  23.420  1.00  1.85           H  
ATOM   1312  N   GLY A  86      14.694  10.768  22.210  1.00  1.88           N  
ATOM   1313  CA  GLY A  86      15.890  11.423  21.683  1.00  1.88           C  
ATOM   1314  C   GLY A  86      16.110  10.966  20.235  1.00  1.88           C  
ATOM   1315  O   GLY A  86      15.307  10.194  19.707  1.00  1.88           O  
ATOM   1316  H   GLY A  86      14.794   9.936  22.771  1.00  1.88           H  
ATOM   1317 1HA  GLY A  86      15.770  12.506  21.721  1.00  1.88           H  
ATOM   1318 2HA  GLY A  86      16.756  11.164  22.291  1.00  1.88           H  
ATOM   1319  N   ARG A  87      17.222  11.377  19.620  1.00  1.86           N  
ATOM   1320  CA  ARG A  87      17.451  11.097  18.195  1.00  1.86           C  
ATOM   1321  C   ARG A  87      17.430   9.626  17.763  1.00  1.86           C  
ATOM   1322  O   ARG A  87      16.684   9.257  16.851  1.00  1.86           O  
ATOM   1323  CB  ARG A  87      18.784  11.685  17.759  1.00  1.86           C  
ATOM   1324  CG  ARG A  87      19.114  11.510  16.277  1.00  1.86           C  
ATOM   1325  CD  ARG A  87      20.502  11.913  15.954  1.00  1.86           C  
ATOM   1326  NE  ARG A  87      21.493  11.039  16.579  1.00  1.86           N  
ATOM   1327  CZ  ARG A  87      21.825   9.817  16.113  1.00  1.86           C  
ATOM   1328  NH1 ARG A  87      21.233   9.353  15.040  1.00  1.86           N  
ATOM   1329  NH2 ARG A  87      22.745   9.093  16.729  1.00  1.86           N  
ATOM   1330  H   ARG A  87      17.880  11.958  20.121  1.00  1.86           H  
ATOM   1331  HA  ARG A  87      16.666  11.609  17.659  1.00  1.86           H  
ATOM   1332 1HB  ARG A  87      18.793  12.752  17.966  1.00  1.86           H  
ATOM   1333 2HB  ARG A  87      19.590  11.231  18.333  1.00  1.86           H  
ATOM   1334 1HG  ARG A  87      18.963  10.471  15.973  1.00  1.86           H  
ATOM   1335 2HG  ARG A  87      18.471  12.151  15.701  1.00  1.86           H  
ATOM   1336 1HD  ARG A  87      20.645  11.875  14.874  1.00  1.86           H  
ATOM   1337 2HD  ARG A  87      20.671  12.929  16.306  1.00  1.86           H  
ATOM   1338  HE  ARG A  87      21.966  11.371  17.408  1.00  1.86           H  
ATOM   1339 1HH1 ARG A  87      20.528   9.911  14.574  1.00  1.86           H  
ATOM   1340 2HH1 ARG A  87      21.477   8.440  14.674  1.00  1.86           H  
ATOM   1341 1HH2 ARG A  87      23.204   9.453  17.555  1.00  1.86           H  
ATOM   1342 2HH2 ARG A  87      22.990   8.183  16.370  1.00  1.86           H  
ATOM   1343  N   ARG A  88      18.224   8.774  18.419  1.00  1.79           N  
ATOM   1344  CA  ARG A  88      18.281   7.364  18.011  1.00  1.79           C  
ATOM   1345  C   ARG A  88      16.949   6.697  18.283  1.00  1.79           C  
ATOM   1346  O   ARG A  88      16.476   5.866  17.507  1.00  1.79           O  
ATOM   1347  CB  ARG A  88      19.403   6.622  18.708  1.00  1.79           C  
ATOM   1348  CG  ARG A  88      19.493   5.135  18.362  1.00  1.79           C  
ATOM   1349  CD  ARG A  88      19.743   4.889  16.900  1.00  1.79           C  
ATOM   1350  NE  ARG A  88      19.931   3.462  16.618  1.00  1.79           N  
ATOM   1351  CZ  ARG A  88      19.795   2.871  15.402  1.00  1.79           C  
ATOM   1352  NH1 ARG A  88      19.451   3.563  14.327  1.00  1.79           N  
ATOM   1353  NH2 ARG A  88      20.011   1.568  15.281  1.00  1.79           N  
ATOM   1354  H   ARG A  88      18.802   9.108  19.175  1.00  1.79           H  
ATOM   1355  HA  ARG A  88      18.471   7.324  16.936  1.00  1.79           H  
ATOM   1356 1HB  ARG A  88      20.357   7.080  18.446  1.00  1.79           H  
ATOM   1357 2HB  ARG A  88      19.280   6.707  19.785  1.00  1.79           H  
ATOM   1358 1HG  ARG A  88      20.299   4.677  18.929  1.00  1.79           H  
ATOM   1359 2HG  ARG A  88      18.551   4.663  18.627  1.00  1.79           H  
ATOM   1360 1HD  ARG A  88      18.888   5.241  16.318  1.00  1.79           H  
ATOM   1361 2HD  ARG A  88      20.638   5.422  16.585  1.00  1.79           H  
ATOM   1362  HE  ARG A  88      20.201   2.870  17.392  1.00  1.79           H  
ATOM   1363 1HH1 ARG A  88      19.281   4.580  14.360  1.00  1.79           H  
ATOM   1364 2HH1 ARG A  88      19.358   3.095  13.441  1.00  1.79           H  
ATOM   1365 1HH2 ARG A  88      20.284   1.022  16.085  1.00  1.79           H  
ATOM   1366 2HH2 ARG A  88      19.912   1.124  14.379  1.00  1.79           H  
ATOM   1367  N   GLY A  89      16.339   7.065  19.402  1.00  1.68           N  
ATOM   1368  CA  GLY A  89      15.045   6.530  19.777  1.00  1.68           C  
ATOM   1369  C   GLY A  89      14.102   6.744  18.614  1.00  1.68           C  
ATOM   1370  O   GLY A  89      13.475   5.809  18.131  1.00  1.68           O  
ATOM   1371  H   GLY A  89      16.776   7.756  19.992  1.00  1.68           H  
ATOM   1372 1HA  GLY A  89      15.118   5.470  20.017  1.00  1.68           H  
ATOM   1373 2HA  GLY A  89      14.683   7.058  20.648  1.00  1.68           H  
ATOM   1374  N   ILE A  90      14.034   7.975  18.131  1.00  1.56           N  
ATOM   1375  CA  ILE A  90      13.169   8.314  17.018  1.00  1.56           C  
ATOM   1376  C   ILE A  90      13.453   7.552  15.737  1.00  1.56           C  
ATOM   1377  O   ILE A  90      12.509   7.136  15.055  1.00  1.56           O  
ATOM   1378  CB  ILE A  90      13.240   9.783  16.728  1.00  1.56           C  
ATOM   1379  CG1 ILE A  90      12.594  10.519  17.860  1.00  1.56           C  
ATOM   1380  CG2 ILE A  90      12.673  10.089  15.398  1.00  1.56           C  
ATOM   1381  CD1 ILE A  90      12.787  11.973  17.855  1.00  1.56           C  
ATOM   1382  H   ILE A  90      14.589   8.716  18.567  1.00  1.56           H  
ATOM   1383  HA  ILE A  90      12.147   8.089  17.326  1.00  1.56           H  
ATOM   1384  HB  ILE A  90      14.267  10.052  16.759  1.00  1.56           H  
ATOM   1385 1HG1 ILE A  90      11.547  10.288  17.879  1.00  1.56           H  
ATOM   1386 2HG1 ILE A  90      13.031  10.158  18.762  1.00  1.56           H  
ATOM   1387 1HG2 ILE A  90      12.797  11.131  15.241  1.00  1.56           H  
ATOM   1388 2HG2 ILE A  90      13.208   9.544  14.630  1.00  1.56           H  
ATOM   1389 3HG2 ILE A  90      11.621   9.816  15.371  1.00  1.56           H  
ATOM   1390 1HD1 ILE A  90      12.301  12.398  18.737  1.00  1.56           H  
ATOM   1391 2HD1 ILE A  90      13.843  12.166  17.901  1.00  1.56           H  
ATOM   1392 3HD1 ILE A  90      12.358  12.409  16.953  1.00  1.56           H  
ATOM   1393  N   GLU A  91      14.728   7.377  15.365  1.00  1.45           N  
ATOM   1394  CA  GLU A  91      14.973   6.623  14.135  1.00  1.45           C  
ATOM   1395  C   GLU A  91      14.377   5.223  14.282  1.00  1.45           C  
ATOM   1396  O   GLU A  91      13.717   4.721  13.368  1.00  1.45           O  
ATOM   1397  CB  GLU A  91      16.477   6.479  13.836  1.00  1.45           C  
ATOM   1398  CG  GLU A  91      17.216   7.739  13.385  1.00  1.45           C  
ATOM   1399  CD  GLU A  91      18.712   7.509  13.195  1.00  1.45           C  
ATOM   1400  OE1 GLU A  91      19.193   6.440  13.520  1.00  1.45           O  
ATOM   1401  OE2 GLU A  91      19.374   8.403  12.722  1.00  1.45           O  
ATOM   1402  H   GLU A  91      15.489   7.768  15.928  1.00  1.45           H  
ATOM   1403  HA  GLU A  91      14.482   7.130  13.304  1.00  1.45           H  
ATOM   1404 1HB  GLU A  91      16.978   6.116  14.738  1.00  1.45           H  
ATOM   1405 2HB  GLU A  91      16.618   5.722  13.065  1.00  1.45           H  
ATOM   1406 1HG  GLU A  91      16.806   8.042  12.432  1.00  1.45           H  
ATOM   1407 2HG  GLU A  91      17.050   8.540  14.107  1.00  1.45           H  
ATOM   1408  N   LEU A  92      14.562   4.632  15.466  1.00  1.35           N  
ATOM   1409  CA  LEU A  92      14.055   3.306  15.785  1.00  1.35           C  
ATOM   1410  C   LEU A  92      12.524   3.287  15.856  1.00  1.35           C  
ATOM   1411  O   LEU A  92      11.896   2.320  15.424  1.00  1.35           O  
ATOM   1412  CB  LEU A  92      14.672   2.869  17.099  1.00  1.35           C  
ATOM   1413  CG  LEU A  92      16.139   2.575  17.095  1.00  1.35           C  
ATOM   1414  CD1 LEU A  92      16.595   2.483  18.524  1.00  1.35           C  
ATOM   1415  CD2 LEU A  92      16.382   1.259  16.367  1.00  1.35           C  
ATOM   1416  H   LEU A  92      15.110   5.122  16.178  1.00  1.35           H  
ATOM   1417  HA  LEU A  92      14.376   2.621  15.005  1.00  1.35           H  
ATOM   1418 1HB  LEU A  92      14.553   3.672  17.794  1.00  1.35           H  
ATOM   1419 2HB  LEU A  92      14.151   1.989  17.457  1.00  1.35           H  
ATOM   1420  HG  LEU A  92      16.683   3.386  16.606  1.00  1.35           H  
ATOM   1421 1HD1 LEU A  92      17.654   2.288  18.548  1.00  1.35           H  
ATOM   1422 2HD1 LEU A  92      16.392   3.431  19.021  1.00  1.35           H  
ATOM   1423 3HD1 LEU A  92      16.052   1.686  19.026  1.00  1.35           H  
ATOM   1424 1HD2 LEU A  92      17.440   1.027  16.375  1.00  1.35           H  
ATOM   1425 2HD2 LEU A  92      15.834   0.458  16.871  1.00  1.35           H  
ATOM   1426 3HD2 LEU A  92      16.036   1.343  15.341  1.00  1.35           H  
ATOM   1427  N   VAL A  93      11.909   4.363  16.362  1.00  1.28           N  
ATOM   1428  CA  VAL A  93      10.452   4.409  16.430  1.00  1.28           C  
ATOM   1429  C   VAL A  93       9.863   4.433  15.033  1.00  1.28           C  
ATOM   1430  O   VAL A  93       8.888   3.736  14.761  1.00  1.28           O  
ATOM   1431  CB  VAL A  93       9.904   5.647  17.156  1.00  1.28           C  
ATOM   1432  CG1 VAL A  93       8.394   5.663  17.013  1.00  1.28           C  
ATOM   1433  CG2 VAL A  93      10.244   5.632  18.577  1.00  1.28           C  
ATOM   1434  H   VAL A  93      12.467   5.128  16.737  1.00  1.28           H  
ATOM   1435  HA  VAL A  93      10.101   3.518  16.950  1.00  1.28           H  
ATOM   1436  HB  VAL A  93      10.307   6.547  16.690  1.00  1.28           H  
ATOM   1437 1HG1 VAL A  93       7.987   6.526  17.522  1.00  1.28           H  
ATOM   1438 2HG1 VAL A  93       8.119   5.692  15.959  1.00  1.28           H  
ATOM   1439 3HG1 VAL A  93       8.001   4.768  17.465  1.00  1.28           H  
ATOM   1440 1HG2 VAL A  93       9.815   6.516  19.000  1.00  1.28           H  
ATOM   1441 2HG2 VAL A  93       9.839   4.772  19.037  1.00  1.28           H  
ATOM   1442 3HG2 VAL A  93      11.288   5.633  18.723  1.00  1.28           H  
ATOM   1443  N   LEU A  94      10.433   5.242  14.141  1.00  1.24           N  
ATOM   1444  CA  LEU A  94       9.911   5.296  12.787  1.00  1.24           C  
ATOM   1445  C   LEU A  94      10.105   3.928  12.116  1.00  1.24           C  
ATOM   1446  O   LEU A  94       9.213   3.472  11.391  1.00  1.24           O  
ATOM   1447  CB  LEU A  94      10.513   6.463  12.010  1.00  1.24           C  
ATOM   1448  CG  LEU A  94       9.921   6.705  10.598  1.00  1.24           C  
ATOM   1449  CD1 LEU A  94       8.425   6.912  10.670  1.00  1.24           C  
ATOM   1450  CD2 LEU A  94      10.526   7.931  10.035  1.00  1.24           C  
ATOM   1451  H   LEU A  94      11.232   5.821  14.413  1.00  1.24           H  
ATOM   1452  HA  LEU A  94       8.841   5.487  12.845  1.00  1.24           H  
ATOM   1453 1HB  LEU A  94      10.382   7.377  12.593  1.00  1.24           H  
ATOM   1454 2HB  LEU A  94      11.587   6.281  11.896  1.00  1.24           H  
ATOM   1455  HG  LEU A  94      10.117   5.870   9.970  1.00  1.24           H  
ATOM   1456 1HD1 LEU A  94       8.039   7.098   9.667  1.00  1.24           H  
ATOM   1457 2HD1 LEU A  94       7.950   6.023  11.084  1.00  1.24           H  
ATOM   1458 3HD1 LEU A  94       8.208   7.758  11.297  1.00  1.24           H  
ATOM   1459 1HD2 LEU A  94      10.113   8.096   9.055  1.00  1.24           H  
ATOM   1460 2HD2 LEU A  94      10.284   8.772  10.682  1.00  1.24           H  
ATOM   1461 3HD2 LEU A  94      11.599   7.823   9.968  1.00  1.24           H  
ATOM   1462  N   MET A  95      11.247   3.252  12.378  1.00  1.20           N  
ATOM   1463  CA  MET A  95      11.449   1.889  11.870  1.00  1.20           C  
ATOM   1464  C   MET A  95      10.365   0.968  12.411  1.00  1.20           C  
ATOM   1465  O   MET A  95       9.841   0.124  11.680  1.00  1.20           O  
ATOM   1466  CB  MET A  95      12.811   1.328  12.277  1.00  1.20           C  
ATOM   1467  CG  MET A  95      13.997   1.955  11.601  1.00  1.20           C  
ATOM   1468  SD  MET A  95      15.555   1.430  12.320  1.00  1.20           S  
ATOM   1469  CE  MET A  95      15.525  -0.301  11.869  1.00  1.20           C  
ATOM   1470  H   MET A  95      11.985   3.689  12.934  1.00  1.20           H  
ATOM   1471  HA  MET A  95      11.371   1.897  10.788  1.00  1.20           H  
ATOM   1472 1HB  MET A  95      12.943   1.438  13.344  1.00  1.20           H  
ATOM   1473 2HB  MET A  95      12.836   0.260  12.063  1.00  1.20           H  
ATOM   1474 1HG  MET A  95      13.991   1.653  10.566  1.00  1.20           H  
ATOM   1475 2HG  MET A  95      13.932   3.033  11.644  1.00  1.20           H  
ATOM   1476 1HE  MET A  95      16.426  -0.791  12.239  1.00  1.20           H  
ATOM   1477 2HE  MET A  95      14.645  -0.778  12.315  1.00  1.20           H  
ATOM   1478 3HE  MET A  95      15.478  -0.396  10.784  1.00  1.20           H  
ATOM   1479  N   MET A  96      10.006   1.149  13.687  1.00  1.18           N  
ATOM   1480  CA  MET A  96       8.963   0.358  14.311  1.00  1.18           C  
ATOM   1481  C   MET A  96       7.642   0.620  13.623  1.00  1.18           C  
ATOM   1482  O   MET A  96       6.855  -0.302  13.402  1.00  1.18           O  
ATOM   1483  CB  MET A  96       8.810   0.736  15.766  1.00  1.18           C  
ATOM   1484  CG  MET A  96       8.012  -0.159  16.492  1.00  1.18           C  
ATOM   1485  SD  MET A  96       8.786  -1.693  16.515  1.00  1.18           S  
ATOM   1486  CE  MET A  96      10.078  -1.119  17.477  1.00  1.18           C  
ATOM   1487  H   MET A  96      10.502   1.836  14.252  1.00  1.18           H  
ATOM   1488  HA  MET A  96       9.207  -0.699  14.212  1.00  1.18           H  
ATOM   1489 1HB  MET A  96       9.788   0.827  16.232  1.00  1.18           H  
ATOM   1490 2HB  MET A  96       8.322   1.694  15.845  1.00  1.18           H  
ATOM   1491 1HG  MET A  96       7.911   0.203  17.482  1.00  1.18           H  
ATOM   1492 2HG  MET A  96       7.024  -0.262  16.039  1.00  1.18           H  
ATOM   1493 1HE  MET A  96      10.731  -1.910  17.684  1.00  1.18           H  
ATOM   1494 2HE  MET A  96      10.608  -0.325  16.952  1.00  1.18           H  
ATOM   1495 3HE  MET A  96       9.692  -0.741  18.377  1.00  1.18           H  
ATOM   1496  N   GLY A  97       7.421   1.883  13.249  1.00  1.17           N  
ATOM   1497  CA  GLY A  97       6.226   2.298  12.541  1.00  1.17           C  
ATOM   1498  C   GLY A  97       6.147   1.502  11.268  1.00  1.17           C  
ATOM   1499  O   GLY A  97       5.163   0.807  11.022  1.00  1.17           O  
ATOM   1500  H   GLY A  97       8.110   2.589  13.500  1.00  1.17           H  
ATOM   1501 1HA  GLY A  97       5.345   2.111  13.147  1.00  1.17           H  
ATOM   1502 2HA  GLY A  97       6.280   3.364  12.323  1.00  1.17           H  
ATOM   1503  N   LEU A  98       7.218   1.555  10.484  1.00  1.17           N  
ATOM   1504  CA  LEU A  98       7.288   0.813   9.241  1.00  1.17           C  
ATOM   1505  C   LEU A  98       7.029  -0.667   9.489  1.00  1.17           C  
ATOM   1506  O   LEU A  98       6.211  -1.270   8.804  1.00  1.17           O  
ATOM   1507  CB  LEU A  98       8.657   1.006   8.588  1.00  1.17           C  
ATOM   1508  CG  LEU A  98       8.886   0.214   7.312  1.00  1.17           C  
ATOM   1509  CD1 LEU A  98       7.886   0.638   6.241  1.00  1.17           C  
ATOM   1510  CD2 LEU A  98      10.300   0.450   6.846  1.00  1.17           C  
ATOM   1511  H   LEU A  98       8.001   2.146  10.769  1.00  1.17           H  
ATOM   1512  HA  LEU A  98       6.523   1.187   8.568  1.00  1.17           H  
ATOM   1513 1HB  LEU A  98       8.785   2.061   8.357  1.00  1.17           H  
ATOM   1514 2HB  LEU A  98       9.427   0.720   9.294  1.00  1.17           H  
ATOM   1515  HG  LEU A  98       8.739  -0.837   7.517  1.00  1.17           H  
ATOM   1516 1HD1 LEU A  98       8.055   0.061   5.332  1.00  1.17           H  
ATOM   1517 2HD1 LEU A  98       6.867   0.470   6.591  1.00  1.17           H  
ATOM   1518 3HD1 LEU A  98       8.027   1.673   6.025  1.00  1.17           H  
ATOM   1519 1HD2 LEU A  98      10.484  -0.119   5.934  1.00  1.17           H  
ATOM   1520 2HD2 LEU A  98      10.436   1.512   6.652  1.00  1.17           H  
ATOM   1521 3HD2 LEU A  98      10.994   0.131   7.624  1.00  1.17           H  
ATOM   1522  N   GLY A  99       7.691  -1.245  10.486  1.00  1.16           N  
ATOM   1523  CA  GLY A  99       7.531  -2.653  10.818  1.00  1.16           C  
ATOM   1524  C   GLY A  99       6.074  -3.026  11.071  1.00  1.16           C  
ATOM   1525  O   GLY A  99       5.565  -3.980  10.469  1.00  1.16           O  
ATOM   1526  H   GLY A  99       8.350  -0.691  11.026  1.00  1.16           H  
ATOM   1527 1HA  GLY A  99       7.914  -3.260  10.003  1.00  1.16           H  
ATOM   1528 2HA  GLY A  99       8.131  -2.871  11.699  1.00  1.16           H  
ATOM   1529  N   THR A 100       5.404  -2.294  11.968  1.00  1.17           N  
ATOM   1530  CA  THR A 100       4.010  -2.582  12.291  1.00  1.17           C  
ATOM   1531  C   THR A 100       3.145  -2.400  11.053  1.00  1.17           C  
ATOM   1532  O   THR A 100       2.291  -3.232  10.758  1.00  1.17           O  
ATOM   1533  CB  THR A 100       3.476  -1.699  13.434  1.00  1.17           C  
ATOM   1534  OG1 THR A 100       4.218  -1.915  14.626  1.00  1.17           O  
ATOM   1535  CG2 THR A 100       2.030  -2.047  13.711  1.00  1.17           C  
ATOM   1536  H   THR A 100       5.879  -1.520  12.433  1.00  1.17           H  
ATOM   1537  HA  THR A 100       3.929  -3.618  12.606  1.00  1.17           H  
ATOM   1538  HB  THR A 100       3.554  -0.646  13.149  1.00  1.17           H  
ATOM   1539  HG1 THR A 100       4.414  -2.871  14.740  1.00  1.17           H  
ATOM   1540 1HG2 THR A 100       1.644  -1.424  14.516  1.00  1.17           H  
ATOM   1541 2HG2 THR A 100       1.466  -1.875  12.815  1.00  1.17           H  
ATOM   1542 3HG2 THR A 100       1.957  -3.094  13.998  1.00  1.17           H  
ATOM   1543  N   VAL A 101       3.373  -1.329  10.305  1.00  1.19           N  
ATOM   1544  CA  VAL A 101       2.603  -1.066   9.103  1.00  1.19           C  
ATOM   1545  C   VAL A 101       2.751  -2.174   8.062  1.00  1.19           C  
ATOM   1546  O   VAL A 101       1.749  -2.627   7.490  1.00  1.19           O  
ATOM   1547  CB  VAL A 101       3.001   0.316   8.558  1.00  1.19           C  
ATOM   1548  CG1 VAL A 101       2.453   0.554   7.189  1.00  1.19           C  
ATOM   1549  CG2 VAL A 101       2.414   1.366   9.533  1.00  1.19           C  
ATOM   1550  H   VAL A 101       4.101  -0.667  10.577  1.00  1.19           H  
ATOM   1551  HA  VAL A 101       1.558  -1.015   9.387  1.00  1.19           H  
ATOM   1552  HB  VAL A 101       4.088   0.390   8.515  1.00  1.19           H  
ATOM   1553 1HG1 VAL A 101       2.721   1.528   6.836  1.00  1.19           H  
ATOM   1554 2HG1 VAL A 101       2.841  -0.197   6.501  1.00  1.19           H  
ATOM   1555 3HG1 VAL A 101       1.429   0.499   7.241  1.00  1.19           H  
ATOM   1556 1HG2 VAL A 101       2.671   2.356   9.211  1.00  1.19           H  
ATOM   1557 2HG2 VAL A 101       1.337   1.272   9.562  1.00  1.19           H  
ATOM   1558 3HG2 VAL A 101       2.810   1.200  10.530  1.00  1.19           H  
ATOM   1559  N   LEU A 102       3.981  -2.650   7.846  1.00  1.21           N  
ATOM   1560  CA  LEU A 102       4.215  -3.741   6.911  1.00  1.21           C  
ATOM   1561  C   LEU A 102       3.496  -4.993   7.398  1.00  1.21           C  
ATOM   1562  O   LEU A 102       2.870  -5.710   6.618  1.00  1.21           O  
ATOM   1563  CB  LEU A 102       5.718  -4.064   6.840  1.00  1.21           C  
ATOM   1564  CG  LEU A 102       6.647  -3.030   6.188  1.00  1.21           C  
ATOM   1565  CD1 LEU A 102       8.093  -3.434   6.449  1.00  1.21           C  
ATOM   1566  CD2 LEU A 102       6.373  -2.969   4.737  1.00  1.21           C  
ATOM   1567  H   LEU A 102       4.771  -2.234   8.332  1.00  1.21           H  
ATOM   1568  HA  LEU A 102       3.835  -3.460   5.928  1.00  1.21           H  
ATOM   1569 1HB  LEU A 102       6.075  -4.209   7.860  1.00  1.21           H  
ATOM   1570 2HB  LEU A 102       5.838  -5.004   6.305  1.00  1.21           H  
ATOM   1571  HG  LEU A 102       6.471  -2.060   6.609  1.00  1.21           H  
ATOM   1572 1HD1 LEU A 102       8.764  -2.709   5.990  1.00  1.21           H  
ATOM   1573 2HD1 LEU A 102       8.270  -3.463   7.523  1.00  1.21           H  
ATOM   1574 3HD1 LEU A 102       8.277  -4.417   6.022  1.00  1.21           H  
ATOM   1575 1HD2 LEU A 102       7.025  -2.231   4.273  1.00  1.21           H  
ATOM   1576 2HD2 LEU A 102       6.544  -3.943   4.285  1.00  1.21           H  
ATOM   1577 3HD2 LEU A 102       5.348  -2.687   4.598  1.00  1.21           H  
ATOM   1578  N   LEU A 103       3.542  -5.230   8.711  1.00  1.25           N  
ATOM   1579  CA  LEU A 103       2.923  -6.408   9.292  1.00  1.25           C  
ATOM   1580  C   LEU A 103       1.417  -6.399   9.135  1.00  1.25           C  
ATOM   1581  O   LEU A 103       0.829  -7.391   8.714  1.00  1.25           O  
ATOM   1582  CB  LEU A 103       3.287  -6.527  10.779  1.00  1.25           C  
ATOM   1583  CG  LEU A 103       2.695  -7.704  11.473  1.00  1.25           C  
ATOM   1584  CD1 LEU A 103       3.109  -8.882  10.764  1.00  1.25           C  
ATOM   1585  CD2 LEU A 103       3.223  -7.820  12.875  1.00  1.25           C  
ATOM   1586  H   LEU A 103       4.067  -4.603   9.321  1.00  1.25           H  
ATOM   1587  HA  LEU A 103       3.310  -7.284   8.773  1.00  1.25           H  
ATOM   1588 1HB  LEU A 103       4.359  -6.582  10.878  1.00  1.25           H  
ATOM   1589 2HB  LEU A 103       2.946  -5.633  11.292  1.00  1.25           H  
ATOM   1590  HG  LEU A 103       1.602  -7.624  11.484  1.00  1.25           H  
ATOM   1591 1HD1 LEU A 103       2.695  -9.702  11.273  1.00  1.25           H  
ATOM   1592 2HD1 LEU A 103       2.744  -8.846   9.738  1.00  1.25           H  
ATOM   1593 3HD1 LEU A 103       4.188  -8.957  10.762  1.00  1.25           H  
ATOM   1594 1HD2 LEU A 103       2.789  -8.700  13.352  1.00  1.25           H  
ATOM   1595 2HD2 LEU A 103       4.303  -7.927  12.834  1.00  1.25           H  
ATOM   1596 3HD2 LEU A 103       2.972  -6.946  13.430  1.00  1.25           H  
ATOM   1597  N   ILE A 104       0.796  -5.270   9.438  1.00  1.28           N  
ATOM   1598  CA  ILE A 104      -0.644  -5.154   9.363  1.00  1.28           C  
ATOM   1599  C   ILE A 104      -1.143  -5.351   7.934  1.00  1.28           C  
ATOM   1600  O   ILE A 104      -2.123  -6.049   7.695  1.00  1.28           O  
ATOM   1601  CB  ILE A 104      -1.105  -3.763   9.814  1.00  1.28           C  
ATOM   1602  CG1 ILE A 104      -0.852  -3.488  11.273  1.00  1.28           C  
ATOM   1603  CG2 ILE A 104      -2.558  -3.647   9.595  1.00  1.28           C  
ATOM   1604  CD1 ILE A 104      -1.011  -2.021  11.557  1.00  1.28           C  
ATOM   1605  H   ILE A 104       1.347  -4.474   9.760  1.00  1.28           H  
ATOM   1606  HA  ILE A 104      -1.085  -5.922  10.003  1.00  1.28           H  
ATOM   1607  HB  ILE A 104      -0.577  -3.006   9.222  1.00  1.28           H  
ATOM   1608 1HG1 ILE A 104      -1.578  -4.039  11.880  1.00  1.28           H  
ATOM   1609 2HG1 ILE A 104       0.133  -3.815  11.549  1.00  1.28           H  
ATOM   1610 1HG2 ILE A 104      -2.891  -2.652   9.872  1.00  1.28           H  
ATOM   1611 2HG2 ILE A 104      -2.755  -3.831   8.576  1.00  1.28           H  
ATOM   1612 3HG2 ILE A 104      -3.078  -4.380  10.192  1.00  1.28           H  
ATOM   1613 1HD1 ILE A 104      -0.847  -1.808  12.589  1.00  1.28           H  
ATOM   1614 2HD1 ILE A 104      -0.291  -1.466  10.965  1.00  1.28           H  
ATOM   1615 3HD1 ILE A 104      -2.004  -1.726  11.284  1.00  1.28           H  
ATOM   1616  N   ALA A 105      -0.494  -4.667   6.987  1.00  1.29           N  
ATOM   1617  CA  ALA A 105      -0.869  -4.706   5.577  1.00  1.29           C  
ATOM   1618  C   ALA A 105      -0.642  -6.027   4.851  1.00  1.29           C  
ATOM   1619  O   ALA A 105      -1.436  -6.388   3.961  1.00  1.29           O  
ATOM   1620  CB  ALA A 105      -0.090  -3.645   4.856  1.00  1.29           C  
ATOM   1621  H   ALA A 105       0.311  -4.095   7.249  1.00  1.29           H  
ATOM   1622  HA  ALA A 105      -1.921  -4.488   5.519  1.00  1.29           H  
ATOM   1623 1HB  ALA A 105      -0.390  -3.598   3.841  1.00  1.29           H  
ATOM   1624 2HB  ALA A 105      -0.268  -2.720   5.301  1.00  1.29           H  
ATOM   1625 3HB  ALA A 105       0.977  -3.877   4.920  1.00  1.29           H  
ATOM   1626  N   SER A 106       0.486  -6.680   5.162  1.00  1.29           N  
ATOM   1627  CA  SER A 106       0.982  -7.883   4.493  1.00  1.29           C  
ATOM   1628  C   SER A 106       0.121  -9.130   4.615  1.00  1.29           C  
ATOM   1629  O   SER A 106      -0.431  -9.426   5.672  1.00  1.29           O  
ATOM   1630  CB  SER A 106       2.366  -8.196   4.984  1.00  1.29           C  
ATOM   1631  OG  SER A 106       2.851  -9.336   4.376  1.00  1.29           O  
ATOM   1632  H   SER A 106       1.088  -6.306   5.898  1.00  1.29           H  
ATOM   1633  HA  SER A 106       1.076  -7.652   3.442  1.00  1.29           H  
ATOM   1634 1HB  SER A 106       3.029  -7.364   4.771  1.00  1.29           H  
ATOM   1635 2HB  SER A 106       2.346  -8.337   6.070  1.00  1.29           H  
ATOM   1636  HG  SER A 106       3.614  -9.582   4.911  1.00  1.29           H  
ATOM   1637  N   VAL A 107       0.065  -9.887   3.520  1.00  1.26           N  
ATOM   1638  CA  VAL A 107      -0.653 -11.152   3.442  1.00  1.26           C  
ATOM   1639  C   VAL A 107       0.287 -12.362   3.393  1.00  1.26           C  
ATOM   1640  O   VAL A 107       0.002 -13.391   3.999  1.00  1.26           O  
ATOM   1641  CB  VAL A 107      -1.564 -11.185   2.223  1.00  1.26           C  
ATOM   1642  CG1 VAL A 107      -2.203 -12.528   2.154  1.00  1.26           C  
ATOM   1643  CG2 VAL A 107      -2.574 -10.109   2.331  1.00  1.26           C  
ATOM   1644  H   VAL A 107       0.547  -9.568   2.688  1.00  1.26           H  
ATOM   1645  HA  VAL A 107      -1.276 -11.239   4.332  1.00  1.26           H  
ATOM   1646  HB  VAL A 107      -0.967 -11.041   1.316  1.00  1.26           H  
ATOM   1647 1HG1 VAL A 107      -2.853 -12.584   1.279  1.00  1.26           H  
ATOM   1648 2HG1 VAL A 107      -1.414 -13.256   2.088  1.00  1.26           H  
ATOM   1649 3HG1 VAL A 107      -2.780 -12.685   3.061  1.00  1.26           H  
ATOM   1650 1HG2 VAL A 107      -3.214 -10.133   1.460  1.00  1.26           H  
ATOM   1651 2HG2 VAL A 107      -3.167 -10.253   3.234  1.00  1.26           H  
ATOM   1652 3HG2 VAL A 107      -2.062  -9.169   2.390  1.00  1.26           H  
ATOM   1653  N   ASN A 108       1.353 -12.301   2.597  1.00  1.22           N  
ATOM   1654  CA  ASN A 108       2.261 -13.461   2.546  1.00  1.22           C  
ATOM   1655  C   ASN A 108       2.835 -13.772   3.934  1.00  1.22           C  
ATOM   1656  O   ASN A 108       3.312 -12.858   4.609  1.00  1.22           O  
ATOM   1657  CB  ASN A 108       3.336 -13.291   1.496  1.00  1.22           C  
ATOM   1658  CG  ASN A 108       2.779 -13.460   0.095  1.00  1.22           C  
ATOM   1659  OD1 ASN A 108       1.640 -13.913  -0.062  1.00  1.22           O  
ATOM   1660  ND2 ASN A 108       3.558 -13.135  -0.906  1.00  1.22           N  
ATOM   1661  H   ASN A 108       1.532 -11.445   2.063  1.00  1.22           H  
ATOM   1662  HA  ASN A 108       1.707 -14.324   2.255  1.00  1.22           H  
ATOM   1663 1HB  ASN A 108       3.771 -12.295   1.587  1.00  1.22           H  
ATOM   1664 2HB  ASN A 108       4.135 -14.009   1.659  1.00  1.22           H  
ATOM   1665 1HD2 ASN A 108       3.235 -13.244  -1.847  1.00  1.22           H  
ATOM   1666 2HD2 ASN A 108       4.482 -12.790  -0.733  1.00  1.22           H  
ATOM   1667  N   TRP A 109       2.842 -15.063   4.337  1.00  1.16           N  
ATOM   1668  CA  TRP A 109       3.331 -15.465   5.667  1.00  1.16           C  
ATOM   1669  C   TRP A 109       4.793 -15.117   5.913  1.00  1.16           C  
ATOM   1670  O   TRP A 109       5.177 -14.806   7.041  1.00  1.16           O  
ATOM   1671  CB  TRP A 109       3.158 -16.969   5.917  1.00  1.16           C  
ATOM   1672  CG  TRP A 109       1.744 -17.462   6.251  1.00  1.16           C  
ATOM   1673  CD1 TRP A 109       0.984 -18.320   5.509  1.00  1.16           C  
ATOM   1674  CD2 TRP A 109       0.938 -17.128   7.413  1.00  1.16           C  
ATOM   1675  NE1 TRP A 109      -0.215 -18.544   6.120  1.00  1.16           N  
ATOM   1676  CE2 TRP A 109      -0.264 -17.830   7.289  1.00  1.16           C  
ATOM   1677  CE3 TRP A 109       1.138 -16.307   8.523  1.00  1.16           C  
ATOM   1678  CZ2 TRP A 109      -1.272 -17.740   8.248  1.00  1.16           C  
ATOM   1679  CZ3 TRP A 109       0.132 -16.210   9.477  1.00  1.16           C  
ATOM   1680  CH2 TRP A 109      -1.035 -16.906   9.343  1.00  1.16           C  
ATOM   1681  H   TRP A 109       2.448 -15.784   3.732  1.00  1.16           H  
ATOM   1682  HA  TRP A 109       2.743 -14.953   6.411  1.00  1.16           H  
ATOM   1683 1HB  TRP A 109       3.477 -17.508   5.037  1.00  1.16           H  
ATOM   1684 2HB  TRP A 109       3.820 -17.264   6.721  1.00  1.16           H  
ATOM   1685  HD1 TRP A 109       1.287 -18.771   4.566  1.00  1.16           H  
ATOM   1686  HE1 TRP A 109      -0.939 -19.139   5.745  1.00  1.16           H  
ATOM   1687  HE3 TRP A 109       2.068 -15.755   8.629  1.00  1.16           H  
ATOM   1688  HZ2 TRP A 109      -2.214 -18.285   8.159  1.00  1.16           H  
ATOM   1689  HZ3 TRP A 109       0.293 -15.566  10.341  1.00  1.16           H  
ATOM   1690  HH2 TRP A 109      -1.788 -16.804  10.110  1.00  1.16           H  
ATOM   1691  N   LEU A 110       5.614 -15.157   4.873  1.00  1.11           N  
ATOM   1692  CA  LEU A 110       7.026 -14.824   5.012  1.00  1.11           C  
ATOM   1693  C   LEU A 110       7.236 -13.355   5.379  1.00  1.11           C  
ATOM   1694  O   LEU A 110       8.128 -13.025   6.157  1.00  1.11           O  
ATOM   1695  CB  LEU A 110       7.809 -15.160   3.750  1.00  1.11           C  
ATOM   1696  CG  LEU A 110       9.303 -14.864   3.855  1.00  1.11           C  
ATOM   1697  CD1 LEU A 110       9.894 -15.650   5.030  1.00  1.11           C  
ATOM   1698  CD2 LEU A 110       9.976 -15.239   2.553  1.00  1.11           C  
ATOM   1699  H   LEU A 110       5.248 -15.427   3.973  1.00  1.11           H  
ATOM   1700  HA  LEU A 110       7.433 -15.432   5.818  1.00  1.11           H  
ATOM   1701 1HB  LEU A 110       7.693 -16.219   3.536  1.00  1.11           H  
ATOM   1702 2HB  LEU A 110       7.403 -14.585   2.920  1.00  1.11           H  
ATOM   1703  HG  LEU A 110       9.451 -13.802   4.050  1.00  1.11           H  
ATOM   1704 1HD1 LEU A 110      10.959 -15.434   5.115  1.00  1.11           H  
ATOM   1705 2HD1 LEU A 110       9.391 -15.358   5.952  1.00  1.11           H  
ATOM   1706 3HD1 LEU A 110       9.750 -16.716   4.861  1.00  1.11           H  
ATOM   1707 1HD2 LEU A 110      11.043 -15.026   2.621  1.00  1.11           H  
ATOM   1708 2HD2 LEU A 110       9.827 -16.302   2.362  1.00  1.11           H  
ATOM   1709 3HD2 LEU A 110       9.538 -14.658   1.741  1.00  1.11           H  
ATOM   1710  N   SER A 111       6.436 -12.470   4.793  1.00  1.06           N  
ATOM   1711  CA  SER A 111       6.575 -11.035   5.022  1.00  1.06           C  
ATOM   1712  C   SER A 111       5.630 -10.535   6.125  1.00  1.06           C  
ATOM   1713  O   SER A 111       5.037  -9.499   5.828  1.00  1.06           O  
ATOM   1714  CB  SER A 111       6.332 -10.265   3.732  1.00  1.06           C  
ATOM   1715  OG  SER A 111       7.301 -10.575   2.759  1.00  1.06           O  
ATOM   1716  H   SER A 111       5.695 -12.803   4.191  1.00  1.06           H  
ATOM   1717  HA  SER A 111       7.595 -10.839   5.342  1.00  1.06           H  
ATOM   1718 1HB  SER A 111       5.335 -10.502   3.347  1.00  1.06           H  
ATOM   1719 2HB  SER A 111       6.354  -9.198   3.941  1.00  1.06           H  
ATOM   1720  HG  SER A 111       7.224  -9.896   2.080  1.00  1.06           H  
ATOM   1721  N   ILE A 112       4.919 -11.534   6.641  1.00  1.02           N  
ATOM   1722  CA  ILE A 112       4.455 -11.389   8.018  1.00  1.02           C  
ATOM   1723  C   ILE A 112       5.590 -11.703   9.006  1.00  1.02           C  
ATOM   1724  O   ILE A 112       5.936 -10.868   9.847  1.00  1.02           O  
ATOM   1725  CB  ILE A 112       3.210 -12.267   8.234  1.00  1.02           C  
ATOM   1726  CG1 ILE A 112       2.052 -11.738   7.377  1.00  1.02           C  
ATOM   1727  CG2 ILE A 112       2.807 -12.299   9.615  1.00  1.02           C  
ATOM   1728  CD1 ILE A 112       0.866 -12.677   7.269  1.00  1.02           C  
ATOM   1729  H   ILE A 112       4.179 -11.882   6.031  1.00  1.02           H  
ATOM   1730  HA  ILE A 112       4.155 -10.352   8.169  1.00  1.02           H  
ATOM   1731  HB  ILE A 112       3.431 -13.269   7.917  1.00  1.02           H  
ATOM   1732 1HG1 ILE A 112       1.703 -10.811   7.828  1.00  1.02           H  
ATOM   1733 2HG1 ILE A 112       2.412 -11.505   6.381  1.00  1.02           H  
ATOM   1734 1HG2 ILE A 112       1.932 -12.926   9.716  1.00  1.02           H  
ATOM   1735 2HG2 ILE A 112       3.620 -12.680  10.222  1.00  1.02           H  
ATOM   1736 3HG2 ILE A 112       2.565 -11.335   9.905  1.00  1.02           H  
ATOM   1737 1HD1 ILE A 112       0.091 -12.194   6.667  1.00  1.02           H  
ATOM   1738 2HD1 ILE A 112       1.149 -13.588   6.794  1.00  1.02           H  
ATOM   1739 3HD1 ILE A 112       0.475 -12.902   8.250  1.00  1.02           H  
ATOM   1740  N   TYR A 113       6.236 -12.854   8.826  1.00  0.99           N  
ATOM   1741  CA  TYR A 113       7.356 -13.283   9.663  1.00  0.99           C  
ATOM   1742  C   TYR A 113       8.475 -12.246   9.736  1.00  0.99           C  
ATOM   1743  O   TYR A 113       8.908 -11.867  10.830  1.00  0.99           O  
ATOM   1744  CB  TYR A 113       7.908 -14.608   9.107  1.00  0.99           C  
ATOM   1745  CG  TYR A 113       9.207 -15.090   9.686  1.00  0.99           C  
ATOM   1746  CD1 TYR A 113       9.281 -15.762  10.877  1.00  0.99           C  
ATOM   1747  CD2 TYR A 113      10.361 -14.837   8.971  1.00  0.99           C  
ATOM   1748  CE1 TYR A 113      10.502 -16.172  11.335  1.00  0.99           C  
ATOM   1749  CE2 TYR A 113      11.579 -15.237   9.438  1.00  0.99           C  
ATOM   1750  CZ  TYR A 113      11.656 -15.903  10.620  1.00  0.99           C  
ATOM   1751  OH  TYR A 113      12.880 -16.309  11.103  1.00  0.99           O  
ATOM   1752  H   TYR A 113       5.912 -13.484   8.093  1.00  0.99           H  
ATOM   1753  HA  TYR A 113       6.982 -13.445  10.674  1.00  0.99           H  
ATOM   1754 1HB  TYR A 113       7.165 -15.391   9.250  1.00  0.99           H  
ATOM   1755 2HB  TYR A 113       8.045 -14.517   8.051  1.00  0.99           H  
ATOM   1756  HD1 TYR A 113       8.396 -15.978  11.452  1.00  0.99           H  
ATOM   1757  HD2 TYR A 113      10.295 -14.312   8.032  1.00  0.99           H  
ATOM   1758  HE1 TYR A 113      10.556 -16.713  12.262  1.00  0.99           H  
ATOM   1759  HE2 TYR A 113      12.483 -15.024   8.867  1.00  0.99           H  
ATOM   1760  HH  TYR A 113      13.580 -15.867  10.607  1.00  0.99           H  
ATOM   1761  N   LEU A 114       8.940 -11.770   8.584  1.00  0.97           N  
ATOM   1762  CA  LEU A 114      10.040 -10.818   8.564  1.00  0.97           C  
ATOM   1763  C   LEU A 114       9.670  -9.487   9.228  1.00  0.97           C  
ATOM   1764  O   LEU A 114      10.508  -8.858   9.878  1.00  0.97           O  
ATOM   1765  CB  LEU A 114      10.492 -10.608   7.116  1.00  0.97           C  
ATOM   1766  CG  LEU A 114      11.158 -11.853   6.477  1.00  0.97           C  
ATOM   1767  CD1 LEU A 114      11.399 -11.612   5.005  1.00  0.97           C  
ATOM   1768  CD2 LEU A 114      12.451 -12.165   7.219  1.00  0.97           C  
ATOM   1769  H   LEU A 114       8.552 -12.114   7.705  1.00  0.97           H  
ATOM   1770  HA  LEU A 114      10.871 -11.255   9.119  1.00  0.97           H  
ATOM   1771 1HB  LEU A 114       9.626 -10.345   6.516  1.00  0.97           H  
ATOM   1772 2HB  LEU A 114      11.204  -9.787   7.082  1.00  0.97           H  
ATOM   1773  HG  LEU A 114      10.494 -12.693   6.558  1.00  0.97           H  
ATOM   1774 1HD1 LEU A 114      11.850 -12.500   4.562  1.00  0.97           H  
ATOM   1775 2HD1 LEU A 114      10.446 -11.407   4.512  1.00  0.97           H  
ATOM   1776 3HD1 LEU A 114      12.066 -10.763   4.879  1.00  0.97           H  
ATOM   1777 1HD2 LEU A 114      12.915 -13.049   6.784  1.00  0.97           H  
ATOM   1778 2HD2 LEU A 114      13.133 -11.319   7.136  1.00  0.97           H  
ATOM   1779 3HD2 LEU A 114      12.236 -12.350   8.276  1.00  0.97           H  
ATOM   1780  N   ALA A 115       8.425  -9.035   9.053  1.00  0.95           N  
ATOM   1781  CA  ALA A 115       7.995  -7.785   9.672  1.00  0.95           C  
ATOM   1782  C   ALA A 115       8.018  -7.930  11.192  1.00  0.95           C  
ATOM   1783  O   ALA A 115       8.413  -7.008  11.917  1.00  0.95           O  
ATOM   1784  CB  ALA A 115       6.624  -7.395   9.184  1.00  0.95           C  
ATOM   1785  H   ALA A 115       7.767  -9.583   8.519  1.00  0.95           H  
ATOM   1786  HA  ALA A 115       8.703  -7.004   9.396  1.00  0.95           H  
ATOM   1787 1HB  ALA A 115       6.333  -6.449   9.640  1.00  0.95           H  
ATOM   1788 2HB  ALA A 115       6.637  -7.281   8.101  1.00  0.95           H  
ATOM   1789 3HB  ALA A 115       5.915  -8.166   9.452  1.00  0.95           H  
ATOM   1790  N   MET A 116       7.613  -9.108  11.684  1.00  0.93           N  
ATOM   1791  CA  MET A 116       7.649  -9.369  13.114  1.00  0.93           C  
ATOM   1792  C   MET A 116       9.088  -9.322  13.620  1.00  0.93           C  
ATOM   1793  O   MET A 116       9.364  -8.734  14.674  1.00  0.93           O  
ATOM   1794  CB  MET A 116       7.003 -10.714  13.426  1.00  0.93           C  
ATOM   1795  CG  MET A 116       5.514 -10.745  13.234  1.00  0.93           C  
ATOM   1796  SD  MET A 116       4.819 -12.355  13.495  1.00  0.93           S  
ATOM   1797  CE  MET A 116       3.130 -11.975  13.247  1.00  0.93           C  
ATOM   1798  H   MET A 116       7.263  -9.831  11.052  1.00  0.93           H  
ATOM   1799  HA  MET A 116       7.089  -8.586  13.624  1.00  0.93           H  
ATOM   1800 1HB  MET A 116       7.430 -11.480  12.787  1.00  0.93           H  
ATOM   1801 2HB  MET A 116       7.220 -10.988  14.451  1.00  0.93           H  
ATOM   1802 1HG  MET A 116       5.047 -10.055  13.930  1.00  0.93           H  
ATOM   1803 2HG  MET A 116       5.280 -10.431  12.229  1.00  0.93           H  
ATOM   1804 1HE  MET A 116       2.567 -12.859  13.339  1.00  0.93           H  
ATOM   1805 2HE  MET A 116       2.801 -11.238  13.980  1.00  0.93           H  
ATOM   1806 3HE  MET A 116       3.004 -11.591  12.274  1.00  0.93           H  
ATOM   1807  N   GLU A 117      10.012  -9.935  12.866  1.00  0.92           N  
ATOM   1808  CA  GLU A 117      11.425  -9.940  13.250  1.00  0.92           C  
ATOM   1809  C   GLU A 117      11.981  -8.511  13.307  1.00  0.92           C  
ATOM   1810  O   GLU A 117      12.664  -8.143  14.266  1.00  0.92           O  
ATOM   1811  CB  GLU A 117      12.255 -10.813  12.297  1.00  0.92           C  
ATOM   1812  CG  GLU A 117      13.742 -10.926  12.682  1.00  0.92           C  
ATOM   1813  CD  GLU A 117      14.550 -11.863  11.787  1.00  0.92           C  
ATOM   1814  OE1 GLU A 117      13.995 -12.417  10.871  1.00  0.92           O  
ATOM   1815  OE2 GLU A 117      15.723 -12.018  12.034  1.00  0.92           O  
ATOM   1816  H   GLU A 117       9.717 -10.425  12.018  1.00  0.92           H  
ATOM   1817  HA  GLU A 117      11.504 -10.372  14.247  1.00  0.92           H  
ATOM   1818 1HB  GLU A 117      11.829 -11.818  12.263  1.00  0.92           H  
ATOM   1819 2HB  GLU A 117      12.199 -10.403  11.289  1.00  0.92           H  
ATOM   1820 1HG  GLU A 117      14.179  -9.932  12.628  1.00  0.92           H  
ATOM   1821 2HG  GLU A 117      13.813 -11.265  13.715  1.00  0.92           H  
ATOM   1822  N   LEU A 118      11.633  -7.679  12.314  1.00  0.92           N  
ATOM   1823  CA  LEU A 118      12.085  -6.288  12.298  1.00  0.92           C  
ATOM   1824  C   LEU A 118      11.645  -5.570  13.560  1.00  0.92           C  
ATOM   1825  O   LEU A 118      12.450  -4.891  14.220  1.00  0.92           O  
ATOM   1826  CB  LEU A 118      11.533  -5.530  11.075  1.00  0.92           C  
ATOM   1827  CG  LEU A 118      11.866  -3.995  11.027  1.00  0.92           C  
ATOM   1828  CD1 LEU A 118      13.377  -3.795  10.972  1.00  0.92           C  
ATOM   1829  CD2 LEU A 118      11.186  -3.355   9.807  1.00  0.92           C  
ATOM   1830  H   LEU A 118      11.075  -8.037  11.537  1.00  0.92           H  
ATOM   1831  HA  LEU A 118      13.173  -6.279  12.257  1.00  0.92           H  
ATOM   1832 1HB  LEU A 118      11.926  -5.996  10.172  1.00  0.92           H  
ATOM   1833 2HB  LEU A 118      10.448  -5.634  11.064  1.00  0.92           H  
ATOM   1834  HG  LEU A 118      11.491  -3.518  11.936  1.00  0.92           H  
ATOM   1835 1HD1 LEU A 118      13.599  -2.728  10.954  1.00  0.92           H  
ATOM   1836 2HD1 LEU A 118      13.836  -4.245  11.853  1.00  0.92           H  
ATOM   1837 3HD1 LEU A 118      13.776  -4.265  10.074  1.00  0.92           H  
ATOM   1838 1HD2 LEU A 118      11.403  -2.284   9.785  1.00  0.92           H  
ATOM   1839 2HD2 LEU A 118      11.556  -3.821   8.895  1.00  0.92           H  
ATOM   1840 3HD2 LEU A 118      10.128  -3.503   9.874  1.00  0.92           H  
ATOM   1841  N   GLN A 119      10.359  -5.711  13.898  1.00  0.91           N  
ATOM   1842  CA  GLN A 119       9.840  -5.048  15.078  1.00  0.91           C  
ATOM   1843  C   GLN A 119      10.460  -5.606  16.343  1.00  0.91           C  
ATOM   1844  O   GLN A 119      10.831  -4.843  17.226  1.00  0.91           O  
ATOM   1845  CB  GLN A 119       8.326  -5.223  15.163  1.00  0.91           C  
ATOM   1846  CG  GLN A 119       7.563  -4.482  14.128  1.00  0.91           C  
ATOM   1847  CD  GLN A 119       6.119  -4.840  14.141  1.00  0.91           C  
ATOM   1848  OE1 GLN A 119       5.275  -4.397  14.946  1.00  0.91           O  
ATOM   1849  NE2 GLN A 119       5.801  -5.687  13.207  1.00  0.91           N  
ATOM   1850  H   GLN A 119       9.738  -6.276  13.314  1.00  0.91           H  
ATOM   1851  HA  GLN A 119      10.077  -3.990  15.009  1.00  0.91           H  
ATOM   1852 1HB  GLN A 119       8.084  -6.284  15.060  1.00  0.91           H  
ATOM   1853 2HB  GLN A 119       7.977  -4.899  16.144  1.00  0.91           H  
ATOM   1854 1HG  GLN A 119       7.657  -3.407  14.285  1.00  0.91           H  
ATOM   1855 2HG  GLN A 119       7.965  -4.756  13.156  1.00  0.91           H  
ATOM   1856 1HE2 GLN A 119       4.862  -5.996  13.116  1.00  0.91           H  
ATOM   1857 2HE2 GLN A 119       6.514  -6.017  12.565  1.00  0.91           H  
ATOM   1858  N   THR A 120      10.652  -6.921  16.414  1.00  0.90           N  
ATOM   1859  CA  THR A 120      11.191  -7.539  17.617  1.00  0.90           C  
ATOM   1860  C   THR A 120      12.581  -7.020  17.914  1.00  0.90           C  
ATOM   1861  O   THR A 120      12.892  -6.643  19.049  1.00  0.90           O  
ATOM   1862  CB  THR A 120      11.271  -9.062  17.454  1.00  0.90           C  
ATOM   1863  OG1 THR A 120       9.945  -9.586  17.225  1.00  0.90           O  
ATOM   1864  CG2 THR A 120      11.887  -9.712  18.704  1.00  0.90           C  
ATOM   1865  H   THR A 120      10.359  -7.521  15.643  1.00  0.90           H  
ATOM   1866  HA  THR A 120      10.538  -7.297  18.453  1.00  0.90           H  
ATOM   1867  HB  THR A 120      11.891  -9.295  16.587  1.00  0.90           H  
ATOM   1868  HG1 THR A 120       9.600  -9.188  16.385  1.00  0.90           H  
ATOM   1869 1HG2 THR A 120      11.938 -10.791  18.560  1.00  0.90           H  
ATOM   1870 2HG2 THR A 120      12.893  -9.318  18.863  1.00  0.90           H  
ATOM   1871 3HG2 THR A 120      11.272  -9.494  19.574  1.00  0.90           H  
ATOM   1872  N   LEU A 121      13.420  -6.985  16.884  1.00  0.89           N  
ATOM   1873  CA  LEU A 121      14.777  -6.511  17.041  1.00  0.89           C  
ATOM   1874  C   LEU A 121      14.801  -5.028  17.374  1.00  0.89           C  
ATOM   1875  O   LEU A 121      15.588  -4.588  18.215  1.00  0.89           O  
ATOM   1876  CB  LEU A 121      15.548  -6.784  15.760  1.00  0.89           C  
ATOM   1877  CG  LEU A 121      15.777  -8.268  15.477  1.00  0.89           C  
ATOM   1878  CD1 LEU A 121      16.393  -8.430  14.103  1.00  0.89           C  
ATOM   1879  CD2 LEU A 121      16.658  -8.857  16.571  1.00  0.89           C  
ATOM   1880  H   LEU A 121      13.104  -7.312  15.969  1.00  0.89           H  
ATOM   1881  HA  LEU A 121      15.241  -7.059  17.859  1.00  0.89           H  
ATOM   1882 1HB  LEU A 121      14.980  -6.367  14.921  1.00  0.89           H  
ATOM   1883 2HB  LEU A 121      16.513  -6.286  15.812  1.00  0.89           H  
ATOM   1884  HG  LEU A 121      14.819  -8.788  15.471  1.00  0.89           H  
ATOM   1885 1HD1 LEU A 121      16.539  -9.492  13.891  1.00  0.89           H  
ATOM   1886 2HD1 LEU A 121      15.719  -8.001  13.359  1.00  0.89           H  
ATOM   1887 3HD1 LEU A 121      17.350  -7.917  14.068  1.00  0.89           H  
ATOM   1888 1HD2 LEU A 121      16.814  -9.919  16.377  1.00  0.89           H  
ATOM   1889 2HD2 LEU A 121      17.620  -8.343  16.581  1.00  0.89           H  
ATOM   1890 3HD2 LEU A 121      16.168  -8.730  17.536  1.00  0.89           H  
ATOM   1891  N   SER A 122      13.912  -4.256  16.752  1.00  0.87           N  
ATOM   1892  CA  SER A 122      13.860  -2.835  17.016  1.00  0.87           C  
ATOM   1893  C   SER A 122      13.413  -2.599  18.474  1.00  0.87           C  
ATOM   1894  O   SER A 122      13.971  -1.741  19.157  1.00  0.87           O  
ATOM   1895  CB  SER A 122      12.954  -2.184  15.991  1.00  0.87           C  
ATOM   1896  OG  SER A 122      13.493  -2.338  14.703  1.00  0.87           O  
ATOM   1897  H   SER A 122      13.279  -4.644  16.049  1.00  0.87           H  
ATOM   1898  HA  SER A 122      14.862  -2.423  16.897  1.00  0.87           H  
ATOM   1899 1HB  SER A 122      11.982  -2.655  16.014  1.00  0.87           H  
ATOM   1900 2HB  SER A 122      12.831  -1.125  16.217  1.00  0.87           H  
ATOM   1901  HG  SER A 122      13.318  -3.285  14.469  1.00  0.87           H  
ATOM   1902  N   LEU A 123      12.439  -3.395  18.964  1.00  0.86           N  
ATOM   1903  CA  LEU A 123      11.943  -3.291  20.342  1.00  0.86           C  
ATOM   1904  C   LEU A 123      13.065  -3.639  21.307  1.00  0.86           C  
ATOM   1905  O   LEU A 123      13.259  -2.972  22.327  1.00  0.86           O  
ATOM   1906  CB  LEU A 123      10.731  -4.219  20.538  1.00  0.86           C  
ATOM   1907  CG  LEU A 123       9.431  -3.782  19.802  1.00  0.86           C  
ATOM   1908  CD1 LEU A 123       8.399  -4.864  19.832  1.00  0.86           C  
ATOM   1909  CD2 LEU A 123       8.902  -2.567  20.448  1.00  0.86           C  
ATOM   1910  H   LEU A 123      12.012  -4.078  18.347  1.00  0.86           H  
ATOM   1911  HA  LEU A 123      11.628  -2.270  20.524  1.00  0.86           H  
ATOM   1912 1HB  LEU A 123      11.000  -5.193  20.155  1.00  0.86           H  
ATOM   1913 2HB  LEU A 123      10.525  -4.309  21.597  1.00  0.86           H  
ATOM   1914  HG  LEU A 123       9.653  -3.576  18.791  1.00  0.86           H  
ATOM   1915 1HD1 LEU A 123       7.510  -4.528  19.303  1.00  0.86           H  
ATOM   1916 2HD1 LEU A 123       8.796  -5.750  19.342  1.00  0.86           H  
ATOM   1917 3HD1 LEU A 123       8.143  -5.101  20.845  1.00  0.86           H  
ATOM   1918 1HD2 LEU A 123       8.006  -2.253  19.917  1.00  0.86           H  
ATOM   1919 2HD2 LEU A 123       8.664  -2.764  21.467  1.00  0.86           H  
ATOM   1920 3HD2 LEU A 123       9.655  -1.794  20.403  1.00  0.86           H  
ATOM   1921  N   PHE A 124      13.866  -4.643  20.956  1.00  0.86           N  
ATOM   1922  CA  PHE A 124      15.021  -4.987  21.765  1.00  0.86           C  
ATOM   1923  C   PHE A 124      15.931  -3.796  21.923  1.00  0.86           C  
ATOM   1924  O   PHE A 124      16.304  -3.445  23.050  1.00  0.86           O  
ATOM   1925  CB  PHE A 124      15.785  -6.162  21.165  1.00  0.86           C  
ATOM   1926  CG  PHE A 124      17.149  -6.372  21.765  1.00  0.86           C  
ATOM   1927  CD1 PHE A 124      17.297  -6.842  23.029  1.00  0.86           C  
ATOM   1928  CD2 PHE A 124      18.284  -6.130  21.015  1.00  0.86           C  
ATOM   1929  CE1 PHE A 124      18.540  -7.072  23.575  1.00  0.86           C  
ATOM   1930  CE2 PHE A 124      19.539  -6.352  21.546  1.00  0.86           C  
ATOM   1931  CZ  PHE A 124      19.663  -6.828  22.837  1.00  0.86           C  
ATOM   1932  H   PHE A 124      13.655  -5.193  20.124  1.00  0.86           H  
ATOM   1933  HA  PHE A 124      14.670  -5.285  22.754  1.00  0.86           H  
ATOM   1934 1HB  PHE A 124      15.201  -7.070  21.303  1.00  0.86           H  
ATOM   1935 2HB  PHE A 124      15.904  -6.022  20.108  1.00  0.86           H  
ATOM   1936  HD1 PHE A 124      16.407  -7.029  23.598  1.00  0.86           H  
ATOM   1937  HD2 PHE A 124      18.176  -5.762  19.994  1.00  0.86           H  
ATOM   1938  HE1 PHE A 124      18.629  -7.446  24.591  1.00  0.86           H  
ATOM   1939  HE2 PHE A 124      20.426  -6.156  20.946  1.00  0.86           H  
ATOM   1940  HZ  PHE A 124      20.649  -7.008  23.264  1.00  0.86           H  
ATOM   1941  N   VAL A 125      16.265  -3.154  20.804  1.00  0.87           N  
ATOM   1942  CA  VAL A 125      17.158  -2.019  20.850  1.00  0.87           C  
ATOM   1943  C   VAL A 125      16.555  -0.869  21.653  1.00  0.87           C  
ATOM   1944  O   VAL A 125      17.251  -0.267  22.455  1.00  0.87           O  
ATOM   1945  CB  VAL A 125      17.524  -1.514  19.459  1.00  0.87           C  
ATOM   1946  CG1 VAL A 125      18.324  -0.241  19.619  1.00  0.87           C  
ATOM   1947  CG2 VAL A 125      18.314  -2.561  18.716  1.00  0.87           C  
ATOM   1948  H   VAL A 125      15.913  -3.494  19.906  1.00  0.87           H  
ATOM   1949  HA  VAL A 125      18.078  -2.341  21.338  1.00  0.87           H  
ATOM   1950  HB  VAL A 125      16.610  -1.272  18.909  1.00  0.87           H  
ATOM   1951 1HG1 VAL A 125      18.580   0.144  18.637  1.00  0.87           H  
ATOM   1952 2HG1 VAL A 125      17.735   0.487  20.168  1.00  0.87           H  
ATOM   1953 3HG1 VAL A 125      19.234  -0.456  20.175  1.00  0.87           H  
ATOM   1954 1HG2 VAL A 125      18.572  -2.187  17.727  1.00  0.87           H  
ATOM   1955 2HG2 VAL A 125      19.221  -2.792  19.270  1.00  0.87           H  
ATOM   1956 3HG2 VAL A 125      17.716  -3.459  18.617  1.00  0.87           H  
ATOM   1957  N   LEU A 126      15.260  -0.586  21.465  1.00  0.91           N  
ATOM   1958  CA  LEU A 126      14.567   0.499  22.172  1.00  0.91           C  
ATOM   1959  C   LEU A 126      14.560   0.316  23.697  1.00  0.91           C  
ATOM   1960  O   LEU A 126      14.506   1.301  24.450  1.00  0.91           O  
ATOM   1961  CB  LEU A 126      13.146   0.618  21.631  1.00  0.91           C  
ATOM   1962  CG  LEU A 126      13.016   1.190  20.212  1.00  0.91           C  
ATOM   1963  CD1 LEU A 126      11.652   0.988  19.732  1.00  0.91           C  
ATOM   1964  CD2 LEU A 126      13.263   2.663  20.258  1.00  0.91           C  
ATOM   1965  H   LEU A 126      14.740  -1.133  20.779  1.00  0.91           H  
ATOM   1966  HA  LEU A 126      15.090   1.427  21.947  1.00  0.91           H  
ATOM   1967 1HB  LEU A 126      12.696  -0.371  21.636  1.00  0.91           H  
ATOM   1968 2HB  LEU A 126      12.578   1.256  22.293  1.00  0.91           H  
ATOM   1969  HG  LEU A 126      13.718   0.704  19.539  1.00  0.91           H  
ATOM   1970 1HD1 LEU A 126      11.545   1.410  18.729  1.00  0.91           H  
ATOM   1971 2HD1 LEU A 126      11.451  -0.068  19.712  1.00  0.91           H  
ATOM   1972 3HD1 LEU A 126      10.984   1.476  20.408  1.00  0.91           H  
ATOM   1973 1HD2 LEU A 126      13.126   3.091  19.293  1.00  0.91           H  
ATOM   1974 2HD2 LEU A 126      12.555   3.089  20.895  1.00  0.91           H  
ATOM   1975 3HD2 LEU A 126      14.268   2.870  20.620  1.00  0.91           H  
ATOM   1976  N   VAL A 127      14.608  -0.933  24.162  1.00  1.00           N  
ATOM   1977  CA  VAL A 127      14.729  -1.180  25.594  1.00  1.00           C  
ATOM   1978  C   VAL A 127      16.217  -1.032  25.980  1.00  1.00           C  
ATOM   1979  O   VAL A 127      16.569  -0.263  26.881  1.00  1.00           O  
ATOM   1980  CB  VAL A 127      14.230  -2.597  25.971  1.00  1.00           C  
ATOM   1981  CG1 VAL A 127      14.491  -2.834  27.424  1.00  1.00           C  
ATOM   1982  CG2 VAL A 127      12.725  -2.760  25.710  1.00  1.00           C  
ATOM   1983  H   VAL A 127      14.555  -1.717  23.507  1.00  1.00           H  
ATOM   1984  HA  VAL A 127      14.154  -0.441  26.141  1.00  1.00           H  
ATOM   1985  HB  VAL A 127      14.788  -3.335  25.385  1.00  1.00           H  
ATOM   1986 1HG1 VAL A 127      14.158  -3.829  27.686  1.00  1.00           H  
ATOM   1987 2HG1 VAL A 127      15.548  -2.739  27.615  1.00  1.00           H  
ATOM   1988 3HG1 VAL A 127      13.951  -2.107  28.009  1.00  1.00           H  
ATOM   1989 1HG2 VAL A 127      12.420  -3.771  25.986  1.00  1.00           H  
ATOM   1990 2HG2 VAL A 127      12.172  -2.048  26.310  1.00  1.00           H  
ATOM   1991 3HG2 VAL A 127      12.515  -2.593  24.658  1.00  1.00           H  
ATOM   1992  N   ALA A 128      17.092  -1.716  25.225  1.00  1.15           N  
ATOM   1993  CA  ALA A 128      18.547  -1.763  25.425  1.00  1.15           C  
ATOM   1994  C   ALA A 128      19.219  -0.401  25.186  1.00  1.15           C  
ATOM   1995  O   ALA A 128      20.359  -0.168  25.606  1.00  1.15           O  
ATOM   1996  CB  ALA A 128      19.156  -2.815  24.509  1.00  1.15           C  
ATOM   1997  H   ALA A 128      16.725  -2.284  24.464  1.00  1.15           H  
ATOM   1998  HA  ALA A 128      18.730  -2.052  26.460  1.00  1.15           H  
ATOM   1999 1HB  ALA A 128      20.225  -2.880  24.689  1.00  1.15           H  
ATOM   2000 2HB  ALA A 128      18.692  -3.784  24.708  1.00  1.15           H  
ATOM   2001 3HB  ALA A 128      18.974  -2.536  23.478  1.00  1.15           H  
ATOM   2002  N   LEU A 129      18.501   0.515  24.543  1.00  1.33           N  
ATOM   2003  CA  LEU A 129      18.959   1.862  24.234  1.00  1.33           C  
ATOM   2004  C   LEU A 129      19.411   2.555  25.522  1.00  1.33           C  
ATOM   2005  O   LEU A 129      20.295   3.412  25.497  1.00  1.33           O  
ATOM   2006  CB  LEU A 129      17.812   2.661  23.573  1.00  1.33           C  
ATOM   2007  CG  LEU A 129      18.159   3.980  22.892  1.00  1.33           C  
ATOM   2008  CD1 LEU A 129      19.131   3.705  21.759  1.00  1.33           C  
ATOM   2009  CD2 LEU A 129      16.883   4.615  22.341  1.00  1.33           C  
ATOM   2010  H   LEU A 129      17.591   0.242  24.189  1.00  1.33           H  
ATOM   2011  HA  LEU A 129      19.800   1.798  23.547  1.00  1.33           H  
ATOM   2012 1HB  LEU A 129      17.358   2.054  22.820  1.00  1.33           H  
ATOM   2013 2HB  LEU A 129      17.053   2.865  24.334  1.00  1.33           H  
ATOM   2014  HG  LEU A 129      18.635   4.654  23.607  1.00  1.33           H  
ATOM   2015 1HD1 LEU A 129      19.383   4.640  21.274  1.00  1.33           H  
ATOM   2016 2HD1 LEU A 129      20.034   3.247  22.160  1.00  1.33           H  
ATOM   2017 3HD1 LEU A 129      18.666   3.029  21.040  1.00  1.33           H  
ATOM   2018 1HD2 LEU A 129      17.130   5.551  21.845  1.00  1.33           H  
ATOM   2019 2HD2 LEU A 129      16.418   3.934  21.626  1.00  1.33           H  
ATOM   2020 3HD2 LEU A 129      16.201   4.804  23.161  1.00  1.33           H  
ATOM   2021  N   LYS A 130      18.787   2.194  26.652  1.00  1.52           N  
ATOM   2022  CA  LYS A 130      19.096   2.783  27.947  1.00  1.52           C  
ATOM   2023  C   LYS A 130      19.752   1.771  28.893  1.00  1.52           C  
ATOM   2024  O   LYS A 130      19.617   1.869  30.120  1.00  1.52           O  
ATOM   2025  CB  LYS A 130      17.850   3.394  28.565  1.00  1.52           C  
ATOM   2026  CG  LYS A 130      17.220   4.527  27.721  1.00  1.52           C  
ATOM   2027  CD  LYS A 130      18.162   5.725  27.606  1.00  1.52           C  
ATOM   2028  CE  LYS A 130      17.530   6.879  26.831  1.00  1.52           C  
ATOM   2029  NZ  LYS A 130      18.461   8.048  26.718  1.00  1.52           N  
ATOM   2030  H   LYS A 130      18.074   1.457  26.615  1.00  1.52           H  
ATOM   2031  HA  LYS A 130      19.813   3.590  27.792  1.00  1.52           H  
ATOM   2032 1HB  LYS A 130      17.112   2.608  28.693  1.00  1.52           H  
ATOM   2033 2HB  LYS A 130      18.086   3.787  29.547  1.00  1.52           H  
ATOM   2034 1HG  LYS A 130      16.983   4.157  26.722  1.00  1.52           H  
ATOM   2035 2HG  LYS A 130      16.300   4.864  28.193  1.00  1.52           H  
ATOM   2036 1HD  LYS A 130      18.432   6.074  28.604  1.00  1.52           H  
ATOM   2037 2HD  LYS A 130      19.077   5.418  27.093  1.00  1.52           H  
ATOM   2038 1HE  LYS A 130      17.272   6.533  25.829  1.00  1.52           H  
ATOM   2039 2HE  LYS A 130      16.622   7.197  27.341  1.00  1.52           H  
ATOM   2040 1HZ  LYS A 130      18.015   8.790  26.200  1.00  1.52           H  
ATOM   2041 2HZ  LYS A 130      18.700   8.380  27.643  1.00  1.52           H  
ATOM   2042 3HZ  LYS A 130      19.305   7.761  26.237  1.00  1.52           H  
ATOM   2043  N   ARG A 131      20.552   0.858  28.314  1.00  1.66           N  
ATOM   2044  CA  ARG A 131      21.298  -0.200  29.020  1.00  1.66           C  
ATOM   2045  C   ARG A 131      22.186   0.291  30.165  1.00  1.66           C  
ATOM   2046  O   ARG A 131      22.586  -0.493  31.030  1.00  1.66           O  
ATOM   2047  CB  ARG A 131      22.155  -0.956  28.024  1.00  1.66           C  
ATOM   2048  CG  ARG A 131      23.234  -0.134  27.360  1.00  1.66           C  
ATOM   2049  CD  ARG A 131      23.926  -0.897  26.292  1.00  1.66           C  
ATOM   2050  NE  ARG A 131      23.072  -1.119  25.117  1.00  1.66           N  
ATOM   2051  CZ  ARG A 131      23.445  -1.858  24.045  1.00  1.66           C  
ATOM   2052  NH1 ARG A 131      24.634  -2.428  24.033  1.00  1.66           N  
ATOM   2053  NH2 ARG A 131      22.640  -2.017  23.005  1.00  1.66           N  
ATOM   2054  H   ARG A 131      20.600   0.840  27.294  1.00  1.66           H  
ATOM   2055  HA  ARG A 131      20.571  -0.902  29.424  1.00  1.66           H  
ATOM   2056 1HB  ARG A 131      22.681  -1.741  28.548  1.00  1.66           H  
ATOM   2057 2HB  ARG A 131      21.542  -1.435  27.272  1.00  1.66           H  
ATOM   2058 1HG  ARG A 131      22.782   0.755  26.911  1.00  1.66           H  
ATOM   2059 2HG  ARG A 131      23.973   0.166  28.100  1.00  1.66           H  
ATOM   2060 1HD  ARG A 131      24.810  -0.349  25.972  1.00  1.66           H  
ATOM   2061 2HD  ARG A 131      24.222  -1.869  26.684  1.00  1.66           H  
ATOM   2062  HE  ARG A 131      22.132  -0.685  25.114  1.00  1.66           H  
ATOM   2063 1HH1 ARG A 131      25.257  -2.311  24.819  1.00  1.66           H  
ATOM   2064 2HH1 ARG A 131      24.922  -2.979  23.237  1.00  1.66           H  
ATOM   2065 1HH2 ARG A 131      21.729  -1.581  22.985  1.00  1.66           H  
ATOM   2066 2HH2 ARG A 131      22.944  -2.570  22.219  1.00  1.66           H  
ATOM   2067  N   GLU A 132      22.477   1.584  30.195  1.00  1.68           N  
ATOM   2068  CA  GLU A 132      23.276   2.216  31.235  1.00  1.68           C  
ATOM   2069  C   GLU A 132      22.612   2.050  32.623  1.00  1.68           C  
ATOM   2070  O   GLU A 132      23.275   2.166  33.653  1.00  1.68           O  
ATOM   2071  CB  GLU A 132      23.505   3.691  30.879  1.00  1.68           C  
ATOM   2072  CG  GLU A 132      22.253   4.565  30.893  1.00  1.68           C  
ATOM   2073  CD  GLU A 132      22.502   5.995  30.391  1.00  1.68           C  
ATOM   2074  OE1 GLU A 132      23.634   6.325  30.132  1.00  1.68           O  
ATOM   2075  OE2 GLU A 132      21.543   6.746  30.266  1.00  1.68           O  
ATOM   2076  H   GLU A 132      22.112   2.162  29.452  1.00  1.68           H  
ATOM   2077  HA  GLU A 132      24.248   1.722  31.267  1.00  1.68           H  
ATOM   2078 1HB  GLU A 132      24.222   4.124  31.574  1.00  1.68           H  
ATOM   2079 2HB  GLU A 132      23.938   3.754  29.881  1.00  1.68           H  
ATOM   2080 1HG  GLU A 132      21.486   4.096  30.274  1.00  1.68           H  
ATOM   2081 2HG  GLU A 132      21.881   4.609  31.913  1.00  1.68           H  
ATOM   2082  N   ARG A 133      21.303   1.740  32.635  1.00  1.58           N  
ATOM   2083  CA  ARG A 133      20.538   1.530  33.863  1.00  1.58           C  
ATOM   2084  C   ARG A 133      20.465   0.057  34.282  1.00  1.58           C  
ATOM   2085  O   ARG A 133      19.687  -0.301  35.171  1.00  1.58           O  
ATOM   2086  CB  ARG A 133      19.111   2.044  33.689  1.00  1.58           C  
ATOM   2087  CG  ARG A 133      18.974   3.542  33.595  1.00  1.58           C  
ATOM   2088  CD  ARG A 133      17.649   3.950  33.048  1.00  1.58           C  
ATOM   2089  NE  ARG A 133      17.504   5.394  33.060  1.00  1.58           N  
ATOM   2090  CZ  ARG A 133      18.221   6.209  32.273  1.00  1.58           C  
ATOM   2091  NH1 ARG A 133      19.112   5.681  31.483  1.00  1.58           N  
ATOM   2092  NH2 ARG A 133      18.048   7.518  32.310  1.00  1.58           N  
ATOM   2093  H   ARG A 133      20.808   1.675  31.744  1.00  1.58           H  
ATOM   2094  HA  ARG A 133      21.015   2.095  34.660  1.00  1.58           H  
ATOM   2095 1HB  ARG A 133      18.691   1.621  32.771  1.00  1.58           H  
ATOM   2096 2HB  ARG A 133      18.496   1.702  34.518  1.00  1.58           H  
ATOM   2097 1HG  ARG A 133      19.090   3.982  34.584  1.00  1.58           H  
ATOM   2098 2HG  ARG A 133      19.747   3.928  32.932  1.00  1.58           H  
ATOM   2099 1HD  ARG A 133      17.558   3.602  32.018  1.00  1.58           H  
ATOM   2100 2HD  ARG A 133      16.852   3.517  33.650  1.00  1.58           H  
ATOM   2101  HE  ARG A 133      16.818   5.805  33.680  1.00  1.58           H  
ATOM   2102 1HH1 ARG A 133      19.242   4.675  31.488  1.00  1.58           H  
ATOM   2103 2HH1 ARG A 133      19.717   6.271  30.899  1.00  1.58           H  
ATOM   2104 1HH2 ARG A 133      17.363   7.921  32.932  1.00  1.58           H  
ATOM   2105 2HH2 ARG A 133      18.610   8.115  31.719  1.00  1.58           H  
ATOM   2106  N   VAL A 134      21.274  -0.804  33.645  1.00  1.39           N  
ATOM   2107  CA  VAL A 134      21.425  -2.239  33.958  1.00  1.39           C  
ATOM   2108  C   VAL A 134      20.209  -3.130  33.718  1.00  1.39           C  
ATOM   2109  O   VAL A 134      20.250  -4.053  32.897  1.00  1.39           O  
ATOM   2110  CB  VAL A 134      21.869  -2.430  35.429  1.00  1.39           C  
ATOM   2111  CG1 VAL A 134      21.881  -3.927  35.794  1.00  1.39           C  
ATOM   2112  CG2 VAL A 134      23.248  -1.810  35.612  1.00  1.39           C  
ATOM   2113  H   VAL A 134      21.846  -0.449  32.879  1.00  1.39           H  
ATOM   2114  HA  VAL A 134      22.235  -2.611  33.328  1.00  1.39           H  
ATOM   2115  HB  VAL A 134      21.165  -1.952  36.096  1.00  1.39           H  
ATOM   2116 1HG1 VAL A 134      22.190  -4.040  36.833  1.00  1.39           H  
ATOM   2117 2HG1 VAL A 134      20.888  -4.360  35.674  1.00  1.39           H  
ATOM   2118 3HG1 VAL A 134      22.580  -4.453  35.149  1.00  1.39           H  
ATOM   2119 1HG2 VAL A 134      23.568  -1.933  36.646  1.00  1.39           H  
ATOM   2120 2HG2 VAL A 134      23.959  -2.304  34.950  1.00  1.39           H  
ATOM   2121 3HG2 VAL A 134      23.209  -0.746  35.368  1.00  1.39           H  
ATOM   2122  N   HIS A 135      19.101  -2.814  34.367  1.00  1.18           N  
ATOM   2123  CA  HIS A 135      17.908  -3.640  34.275  1.00  1.18           C  
ATOM   2124  C   HIS A 135      17.291  -3.553  32.888  1.00  1.18           C  
ATOM   2125  O   HIS A 135      16.537  -4.435  32.478  1.00  1.18           O  
ATOM   2126  CB  HIS A 135      16.904  -3.250  35.355  1.00  1.18           C  
ATOM   2127  CG  HIS A 135      17.398  -3.592  36.741  1.00  1.18           C  
ATOM   2128  ND1 HIS A 135      17.660  -4.894  37.149  1.00  1.18           N  
ATOM   2129  CD2 HIS A 135      17.686  -2.801  37.801  1.00  1.18           C  
ATOM   2130  CE1 HIS A 135      18.087  -4.880  38.398  1.00  1.18           C  
ATOM   2131  NE2 HIS A 135      18.108  -3.625  38.822  1.00  1.18           N  
ATOM   2132  H   HIS A 135      19.122  -1.999  34.975  1.00  1.18           H  
ATOM   2133  HA  HIS A 135      18.179  -4.682  34.450  1.00  1.18           H  
ATOM   2134 1HB  HIS A 135      16.711  -2.177  35.306  1.00  1.18           H  
ATOM   2135 2HB  HIS A 135      15.960  -3.768  35.183  1.00  1.18           H  
ATOM   2136  HD1 HIS A 135      17.584  -5.757  36.591  1.00  1.18           H  
ATOM   2137  HD2 HIS A 135      17.641  -1.722  37.952  1.00  1.18           H  
ATOM   2138  HE1 HIS A 135      18.347  -5.813  38.897  1.00  1.18           H  
ATOM   2139  N   SER A 136      17.643  -2.512  32.137  1.00  1.00           N  
ATOM   2140  CA  SER A 136      17.155  -2.382  30.773  1.00  1.00           C  
ATOM   2141  C   SER A 136      17.865  -3.400  29.869  1.00  1.00           C  
ATOM   2142  O   SER A 136      17.338  -3.811  28.833  1.00  1.00           O  
ATOM   2143  CB  SER A 136      17.377  -0.977  30.267  1.00  1.00           C  
ATOM   2144  OG  SER A 136      16.620  -0.051  31.006  1.00  1.00           O  
ATOM   2145  H   SER A 136      18.255  -1.809  32.526  1.00  1.00           H  
ATOM   2146  HA  SER A 136      16.089  -2.593  30.758  1.00  1.00           H  
ATOM   2147 1HB  SER A 136      18.426  -0.724  30.340  1.00  1.00           H  
ATOM   2148 2HB  SER A 136      17.099  -0.924  29.222  1.00  1.00           H  
ATOM   2149  HG  SER A 136      15.742  -0.461  31.136  1.00  1.00           H  
ATOM   2150  N   THR A 137      19.069  -3.841  30.262  1.00  0.88           N  
ATOM   2151  CA  THR A 137      19.758  -4.848  29.477  1.00  0.88           C  
ATOM   2152  C   THR A 137      19.027  -6.147  29.698  1.00  0.88           C  
ATOM   2153  O   THR A 137      18.725  -6.876  28.752  1.00  0.88           O  
ATOM   2154  CB  THR A 137      21.233  -5.040  29.877  1.00  0.88           C  
ATOM   2155  OG1 THR A 137      21.959  -3.829  29.689  1.00  0.88           O  
ATOM   2156  CG2 THR A 137      21.844  -6.137  29.020  1.00  0.88           C  
ATOM   2157  H   THR A 137      19.486  -3.538  31.137  1.00  0.88           H  
ATOM   2158  HA  THR A 137      19.704  -4.587  28.420  1.00  0.88           H  
ATOM   2159  HB  THR A 137      21.295  -5.330  30.925  1.00  0.88           H  
ATOM   2160  HG1 THR A 137      21.743  -3.214  30.400  1.00  0.88           H  
ATOM   2161 1HG2 THR A 137      22.885  -6.284  29.304  1.00  0.88           H  
ATOM   2162 2HG2 THR A 137      21.290  -7.057  29.178  1.00  0.88           H  
ATOM   2163 3HG2 THR A 137      21.789  -5.854  27.971  1.00  0.88           H  
ATOM   2164  N   GLU A 138      18.720  -6.413  30.973  1.00  0.80           N  
ATOM   2165  CA  GLU A 138      18.039  -7.644  31.347  1.00  0.80           C  
ATOM   2166  C   GLU A 138      16.655  -7.711  30.703  1.00  0.80           C  
ATOM   2167  O   GLU A 138      16.266  -8.738  30.143  1.00  0.80           O  
ATOM   2168  CB  GLU A 138      17.874  -7.693  32.870  1.00  0.80           C  
ATOM   2169  CG  GLU A 138      19.159  -7.862  33.670  1.00  0.80           C  
ATOM   2170  CD  GLU A 138      18.933  -7.721  35.177  1.00  0.80           C  
ATOM   2171  OE1 GLU A 138      17.842  -7.337  35.568  1.00  0.80           O  
ATOM   2172  OE2 GLU A 138      19.841  -8.005  35.926  1.00  0.80           O  
ATOM   2173  H   GLU A 138      19.008  -5.739  31.684  1.00  0.80           H  
ATOM   2174  HA  GLU A 138      18.629  -8.494  31.005  1.00  0.80           H  
ATOM   2175 1HB  GLU A 138      17.397  -6.779  33.208  1.00  0.80           H  
ATOM   2176 2HB  GLU A 138      17.211  -8.517  33.131  1.00  0.80           H  
ATOM   2177 1HG  GLU A 138      19.585  -8.843  33.461  1.00  0.80           H  
ATOM   2178 2HG  GLU A 138      19.874  -7.103  33.342  1.00  0.80           H  
ATOM   2179  N   ALA A 139      15.930  -6.588  30.728  1.00  0.77           N  
ATOM   2180  CA  ALA A 139      14.607  -6.512  30.125  1.00  0.77           C  
ATOM   2181  C   ALA A 139      14.681  -6.743  28.631  1.00  0.77           C  
ATOM   2182  O   ALA A 139      13.886  -7.502  28.065  1.00  0.77           O  
ATOM   2183  CB  ALA A 139      14.004  -5.159  30.410  1.00  0.77           C  
ATOM   2184  H   ALA A 139      16.290  -5.773  31.222  1.00  0.77           H  
ATOM   2185  HA  ALA A 139      13.981  -7.293  30.556  1.00  0.77           H  
ATOM   2186 1HB  ALA A 139      13.029  -5.089  29.969  1.00  0.77           H  
ATOM   2187 2HB  ALA A 139      13.931  -5.025  31.480  1.00  0.77           H  
ATOM   2188 3HB  ALA A 139      14.636  -4.385  29.993  1.00  0.77           H  
ATOM   2189  N   GLY A 140      15.696  -6.147  28.007  1.00  0.76           N  
ATOM   2190  CA  GLY A 140      15.930  -6.286  26.590  1.00  0.76           C  
ATOM   2191  C   GLY A 140      16.151  -7.745  26.254  1.00  0.76           C  
ATOM   2192  O   GLY A 140      15.464  -8.298  25.393  1.00  0.76           O  
ATOM   2193  H   GLY A 140      16.322  -5.531  28.523  1.00  0.76           H  
ATOM   2194 1HA  GLY A 140      15.079  -5.896  26.032  1.00  0.76           H  
ATOM   2195 2HA  GLY A 140      16.807  -5.700  26.311  1.00  0.76           H  
ATOM   2196  N   LEU A 141      17.098  -8.379  26.946  1.00  0.77           N  
ATOM   2197  CA  LEU A 141      17.425  -9.768  26.682  1.00  0.77           C  
ATOM   2198  C   LEU A 141      16.262 -10.715  26.950  1.00  0.77           C  
ATOM   2199  O   LEU A 141      16.048 -11.650  26.177  1.00  0.77           O  
ATOM   2200  CB  LEU A 141      18.656 -10.167  27.488  1.00  0.77           C  
ATOM   2201  CG  LEU A 141      19.942  -9.502  27.004  1.00  0.77           C  
ATOM   2202  CD1 LEU A 141      21.068  -9.827  27.962  1.00  0.77           C  
ATOM   2203  CD2 LEU A 141      20.244  -9.985  25.573  1.00  0.77           C  
ATOM   2204  H   LEU A 141      17.617  -7.870  27.662  1.00  0.77           H  
ATOM   2205  HA  LEU A 141      17.694  -9.846  25.635  1.00  0.77           H  
ATOM   2206 1HB  LEU A 141      18.496  -9.873  28.529  1.00  0.77           H  
ATOM   2207 2HB  LEU A 141      18.780 -11.245  27.440  1.00  0.77           H  
ATOM   2208  HG  LEU A 141      19.811  -8.420  26.997  1.00  0.77           H  
ATOM   2209 1HD1 LEU A 141      21.986  -9.344  27.626  1.00  0.77           H  
ATOM   2210 2HD1 LEU A 141      20.808  -9.464  28.957  1.00  0.77           H  
ATOM   2211 3HD1 LEU A 141      21.216 -10.904  27.996  1.00  0.77           H  
ATOM   2212 1HD2 LEU A 141      21.155  -9.506  25.213  1.00  0.77           H  
ATOM   2213 2HD2 LEU A 141      20.379 -11.066  25.575  1.00  0.77           H  
ATOM   2214 3HD2 LEU A 141      19.416  -9.727  24.913  1.00  0.77           H  
ATOM   2215  N   LYS A 142      15.466 -10.476  27.995  1.00  0.79           N  
ATOM   2216  CA  LYS A 142      14.324 -11.359  28.207  1.00  0.79           C  
ATOM   2217  C   LYS A 142      13.341 -11.222  27.053  1.00  0.79           C  
ATOM   2218  O   LYS A 142      12.847 -12.224  26.526  1.00  0.79           O  
ATOM   2219  CB  LYS A 142      13.629 -11.048  29.543  1.00  0.79           C  
ATOM   2220  CG  LYS A 142      14.402 -11.498  30.793  1.00  0.79           C  
ATOM   2221  CD  LYS A 142      13.702 -11.072  32.100  1.00  0.79           C  
ATOM   2222  CE  LYS A 142      14.439 -11.640  33.328  1.00  0.79           C  
ATOM   2223  NZ  LYS A 142      13.900 -11.118  34.634  1.00  0.79           N  
ATOM   2224  H   LYS A 142      15.660  -9.713  28.644  1.00  0.79           H  
ATOM   2225  HA  LYS A 142      14.679 -12.387  28.229  1.00  0.79           H  
ATOM   2226 1HB  LYS A 142      13.492  -9.967  29.623  1.00  0.79           H  
ATOM   2227 2HB  LYS A 142      12.640 -11.508  29.559  1.00  0.79           H  
ATOM   2228 1HG  LYS A 142      14.501 -12.584  30.781  1.00  0.79           H  
ATOM   2229 2HG  LYS A 142      15.402 -11.064  30.769  1.00  0.79           H  
ATOM   2230 1HD  LYS A 142      13.690  -9.980  32.163  1.00  0.79           H  
ATOM   2231 2HD  LYS A 142      12.671 -11.431  32.104  1.00  0.79           H  
ATOM   2232 1HE  LYS A 142      14.330 -12.723  33.317  1.00  0.79           H  
ATOM   2233 2HE  LYS A 142      15.497 -11.390  33.259  1.00  0.79           H  
ATOM   2234 1HZ  LYS A 142      14.408 -11.526  35.399  1.00  0.79           H  
ATOM   2235 2HZ  LYS A 142      14.015 -10.119  34.661  1.00  0.79           H  
ATOM   2236 3HZ  LYS A 142      12.892 -11.321  34.771  1.00  0.79           H  
ATOM   2237  N   TYR A 143      13.099  -9.996  26.594  1.00  0.82           N  
ATOM   2238  CA  TYR A 143      12.184  -9.794  25.483  1.00  0.82           C  
ATOM   2239  C   TYR A 143      12.698 -10.494  24.233  1.00  0.82           C  
ATOM   2240  O   TYR A 143      11.959 -11.195  23.545  1.00  0.82           O  
ATOM   2241  CB  TYR A 143      11.963  -8.314  25.194  1.00  0.82           C  
ATOM   2242  CG  TYR A 143      10.982  -8.116  24.083  1.00  0.82           C  
ATOM   2243  CD1 TYR A 143       9.640  -8.302  24.356  1.00  0.82           C  
ATOM   2244  CD2 TYR A 143      11.393  -7.771  22.799  1.00  0.82           C  
ATOM   2245  CE1 TYR A 143       8.711  -8.166  23.365  1.00  0.82           C  
ATOM   2246  CE2 TYR A 143      10.451  -7.628  21.804  1.00  0.82           C  
ATOM   2247  CZ  TYR A 143       9.112  -7.833  22.088  1.00  0.82           C  
ATOM   2248  OH  TYR A 143       8.156  -7.713  21.115  1.00  0.82           O  
ATOM   2249  H   TYR A 143      13.531  -9.179  27.039  1.00  0.82           H  
ATOM   2250  HA  TYR A 143      11.225 -10.244  25.744  1.00  0.82           H  
ATOM   2251 1HB  TYR A 143      11.604  -7.816  26.076  1.00  0.82           H  
ATOM   2252 2HB  TYR A 143      12.908  -7.847  24.914  1.00  0.82           H  
ATOM   2253  HD1 TYR A 143       9.323  -8.572  25.363  1.00  0.82           H  
ATOM   2254  HD2 TYR A 143      12.453  -7.621  22.580  1.00  0.82           H  
ATOM   2255  HE1 TYR A 143       7.655  -8.325  23.582  1.00  0.82           H  
ATOM   2256  HE2 TYR A 143      10.764  -7.367  20.800  1.00  0.82           H  
ATOM   2257  HH  TYR A 143       7.293  -7.881  21.503  1.00  0.82           H  
ATOM   2258  N   PHE A 144      13.973 -10.252  23.940  1.00  0.85           N  
ATOM   2259  CA  PHE A 144      14.701 -10.733  22.775  1.00  0.85           C  
ATOM   2260  C   PHE A 144      14.678 -12.245  22.659  1.00  0.85           C  
ATOM   2261  O   PHE A 144      14.315 -12.785  21.611  1.00  0.85           O  
ATOM   2262  CB  PHE A 144      16.119 -10.214  22.917  1.00  0.85           C  
ATOM   2263  CG  PHE A 144      17.138 -10.522  21.917  1.00  0.85           C  
ATOM   2264  CD1 PHE A 144      17.180  -9.839  20.712  1.00  0.85           C  
ATOM   2265  CD2 PHE A 144      18.117 -11.446  22.201  1.00  0.85           C  
ATOM   2266  CE1 PHE A 144      18.181 -10.089  19.805  1.00  0.85           C  
ATOM   2267  CE2 PHE A 144      19.118 -11.702  21.299  1.00  0.85           C  
ATOM   2268  CZ  PHE A 144      19.150 -11.020  20.095  1.00  0.85           C  
ATOM   2269  H   PHE A 144      14.493  -9.660  24.586  1.00  0.85           H  
ATOM   2270  HA  PHE A 144      14.240 -10.304  21.883  1.00  0.85           H  
ATOM   2271 1HB  PHE A 144      16.050  -9.166  22.991  1.00  0.85           H  
ATOM   2272 2HB  PHE A 144      16.496 -10.560  23.860  1.00  0.85           H  
ATOM   2273  HD1 PHE A 144      16.417  -9.095  20.493  1.00  0.85           H  
ATOM   2274  HD2 PHE A 144      18.091 -11.967  23.161  1.00  0.85           H  
ATOM   2275  HE1 PHE A 144      18.212  -9.549  18.865  1.00  0.85           H  
ATOM   2276  HE2 PHE A 144      19.890 -12.435  21.533  1.00  0.85           H  
ATOM   2277  HZ  PHE A 144      19.946 -11.217  19.378  1.00  0.85           H  
ATOM   2278  N   VAL A 145      15.040 -12.933  23.741  1.00  0.87           N  
ATOM   2279  CA  VAL A 145      15.057 -14.383  23.732  1.00  0.87           C  
ATOM   2280  C   VAL A 145      13.664 -14.952  23.559  1.00  0.87           C  
ATOM   2281  O   VAL A 145      13.453 -15.848  22.740  1.00  0.87           O  
ATOM   2282  CB  VAL A 145      15.672 -14.918  25.027  1.00  0.87           C  
ATOM   2283  CG1 VAL A 145      15.497 -16.433  25.090  1.00  0.87           C  
ATOM   2284  CG2 VAL A 145      17.155 -14.531  25.065  1.00  0.87           C  
ATOM   2285  H   VAL A 145      15.324 -12.436  24.586  1.00  0.87           H  
ATOM   2286  HA  VAL A 145      15.675 -14.711  22.895  1.00  0.87           H  
ATOM   2287  HB  VAL A 145      15.152 -14.476  25.885  1.00  0.87           H  
ATOM   2288 1HG1 VAL A 145      15.930 -16.810  26.015  1.00  0.87           H  
ATOM   2289 2HG1 VAL A 145      14.434 -16.675  25.061  1.00  0.87           H  
ATOM   2290 3HG1 VAL A 145      15.998 -16.894  24.240  1.00  0.87           H  
ATOM   2291 1HG2 VAL A 145      17.603 -14.897  25.987  1.00  0.87           H  
ATOM   2292 2HG2 VAL A 145      17.666 -14.971  24.210  1.00  0.87           H  
ATOM   2293 3HG2 VAL A 145      17.252 -13.450  25.022  1.00  0.87           H  
ATOM   2294  N   LEU A 146      12.698 -14.422  24.303  1.00  0.88           N  
ATOM   2295  CA  LEU A 146      11.337 -14.911  24.194  1.00  0.88           C  
ATOM   2296  C   LEU A 146      10.802 -14.622  22.795  1.00  0.88           C  
ATOM   2297  O   LEU A 146      10.053 -15.422  22.213  1.00  0.88           O  
ATOM   2298  CB  LEU A 146      10.499 -14.242  25.254  1.00  0.88           C  
ATOM   2299  CG  LEU A 146      10.845 -14.623  26.667  1.00  0.88           C  
ATOM   2300  CD1 LEU A 146      10.083 -13.736  27.599  1.00  0.88           C  
ATOM   2301  CD2 LEU A 146      10.519 -16.083  26.899  1.00  0.88           C  
ATOM   2302  H   LEU A 146      12.896 -13.669  24.969  1.00  0.88           H  
ATOM   2303  HA  LEU A 146      11.333 -15.984  24.357  1.00  0.88           H  
ATOM   2304 1HB  LEU A 146      10.597 -13.158  25.154  1.00  0.88           H  
ATOM   2305 2HB  LEU A 146       9.502 -14.516  25.089  1.00  0.88           H  
ATOM   2306  HG  LEU A 146      11.906 -14.465  26.836  1.00  0.88           H  
ATOM   2307 1HD1 LEU A 146      10.356 -13.994  28.600  1.00  0.88           H  
ATOM   2308 2HD1 LEU A 146      10.348 -12.696  27.407  1.00  0.88           H  
ATOM   2309 3HD1 LEU A 146       9.014 -13.877  27.450  1.00  0.88           H  
ATOM   2310 1HD2 LEU A 146      10.775 -16.348  27.925  1.00  0.88           H  
ATOM   2311 2HD2 LEU A 146       9.460 -16.247  26.737  1.00  0.88           H  
ATOM   2312 3HD2 LEU A 146      11.090 -16.698  26.214  1.00  0.88           H  
ATOM   2313  N   GLY A 147      11.222 -13.479  22.247  1.00  0.88           N  
ATOM   2314  CA  GLY A 147      10.886 -13.045  20.912  1.00  0.88           C  
ATOM   2315  C   GLY A 147      11.362 -14.097  19.929  1.00  0.88           C  
ATOM   2316  O   GLY A 147      10.583 -14.567  19.097  1.00  0.88           O  
ATOM   2317  H   GLY A 147      11.803 -12.849  22.793  1.00  0.88           H  
ATOM   2318 1HA  GLY A 147       9.811 -12.895  20.825  1.00  0.88           H  
ATOM   2319 2HA  GLY A 147      11.378 -12.093  20.713  1.00  0.88           H  
ATOM   2320  N   ALA A 148      12.642 -14.471  20.022  1.00  0.88           N  
ATOM   2321  CA  ALA A 148      13.242 -15.469  19.142  1.00  0.88           C  
ATOM   2322  C   ALA A 148      12.531 -16.820  19.231  1.00  0.88           C  
ATOM   2323  O   ALA A 148      12.299 -17.474  18.208  1.00  0.88           O  
ATOM   2324  CB  ALA A 148      14.704 -15.648  19.504  1.00  0.88           C  
ATOM   2325  H   ALA A 148      13.229 -14.022  20.725  1.00  0.88           H  
ATOM   2326  HA  ALA A 148      13.167 -15.107  18.119  1.00  0.88           H  
ATOM   2327 1HB  ALA A 148      15.162 -16.369  18.831  1.00  0.88           H  
ATOM   2328 2HB  ALA A 148      15.216 -14.688  19.420  1.00  0.88           H  
ATOM   2329 3HB  ALA A 148      14.779 -16.007  20.529  1.00  0.88           H  
ATOM   2330  N   ILE A 149      12.125 -17.218  20.437  1.00  0.86           N  
ATOM   2331  CA  ILE A 149      11.411 -18.481  20.603  1.00  0.86           C  
ATOM   2332  C   ILE A 149      10.069 -18.424  19.898  1.00  0.86           C  
ATOM   2333  O   ILE A 149       9.706 -19.328  19.133  1.00  0.86           O  
ATOM   2334  CB  ILE A 149      11.183 -18.798  22.092  1.00  0.86           C  
ATOM   2335  CG1 ILE A 149      12.533 -19.087  22.772  1.00  0.86           C  
ATOM   2336  CG2 ILE A 149      10.206 -19.976  22.234  1.00  0.86           C  
ATOM   2337  CD1 ILE A 149      12.468 -19.114  24.281  1.00  0.86           C  
ATOM   2338  H   ILE A 149      12.356 -16.651  21.256  1.00  0.86           H  
ATOM   2339  HA  ILE A 149      12.005 -19.278  20.159  1.00  0.86           H  
ATOM   2340  HB  ILE A 149      10.760 -17.923  22.583  1.00  0.86           H  
ATOM   2341 1HG1 ILE A 149      12.897 -20.052  22.426  1.00  0.86           H  
ATOM   2342 2HG1 ILE A 149      13.246 -18.322  22.472  1.00  0.86           H  
ATOM   2343 1HG2 ILE A 149      10.040 -20.183  23.289  1.00  0.86           H  
ATOM   2344 2HG2 ILE A 149       9.255 -19.723  21.761  1.00  0.86           H  
ATOM   2345 3HG2 ILE A 149      10.627 -20.857  21.751  1.00  0.86           H  
ATOM   2346 1HD1 ILE A 149      13.459 -19.322  24.682  1.00  0.86           H  
ATOM   2347 2HD1 ILE A 149      12.132 -18.153  24.640  1.00  0.86           H  
ATOM   2348 3HD1 ILE A 149      11.775 -19.887  24.604  1.00  0.86           H  
ATOM   2349  N   SER A 150       9.350 -17.330  20.134  1.00  0.84           N  
ATOM   2350  CA  SER A 150       8.039 -17.122  19.563  1.00  0.84           C  
ATOM   2351  C   SER A 150       8.132 -17.055  18.040  1.00  0.84           C  
ATOM   2352  O   SER A 150       7.309 -17.643  17.333  1.00  0.84           O  
ATOM   2353  CB  SER A 150       7.486 -15.821  20.097  1.00  0.84           C  
ATOM   2354  OG  SER A 150       7.346 -15.876  21.490  1.00  0.84           O  
ATOM   2355  H   SER A 150       9.721 -16.621  20.768  1.00  0.84           H  
ATOM   2356  HA  SER A 150       7.392 -17.952  19.847  1.00  0.84           H  
ATOM   2357 1HB  SER A 150       8.140 -14.999  19.827  1.00  0.84           H  
ATOM   2358 2HB  SER A 150       6.512 -15.631  19.641  1.00  0.84           H  
ATOM   2359  HG  SER A 150       8.270 -15.869  21.846  1.00  0.84           H  
ATOM   2360  N   THR A 151       9.163 -16.370  17.544  1.00  0.81           N  
ATOM   2361  CA  THR A 151       9.414 -16.178  16.123  1.00  0.81           C  
ATOM   2362  C   THR A 151       9.665 -17.533  15.466  1.00  0.81           C  
ATOM   2363  O   THR A 151       9.120 -17.827  14.396  1.00  0.81           O  
ATOM   2364  CB  THR A 151      10.607 -15.221  15.934  1.00  0.81           C  
ATOM   2365  OG1 THR A 151      10.302 -13.933  16.534  1.00  0.81           O  
ATOM   2366  CG2 THR A 151      10.955 -15.032  14.506  1.00  0.81           C  
ATOM   2367  H   THR A 151       9.801 -15.924  18.196  1.00  0.81           H  
ATOM   2368  HA  THR A 151       8.532 -15.733  15.665  1.00  0.81           H  
ATOM   2369  HB  THR A 151      11.472 -15.637  16.440  1.00  0.81           H  
ATOM   2370  HG1 THR A 151      10.402 -14.030  17.506  1.00  0.81           H  
ATOM   2371 1HG2 THR A 151      11.808 -14.360  14.423  1.00  0.81           H  
ATOM   2372 2HG2 THR A 151      11.218 -15.995  14.109  1.00  0.81           H  
ATOM   2373 3HG2 THR A 151      10.109 -14.612  13.962  1.00  0.81           H  
ATOM   2374  N   GLY A 152      10.458 -18.371  16.138  1.00  0.79           N  
ATOM   2375  CA  GLY A 152      10.746 -19.722  15.688  1.00  0.79           C  
ATOM   2376  C   GLY A 152       9.446 -20.503  15.510  1.00  0.79           C  
ATOM   2377  O   GLY A 152       9.222 -21.107  14.456  1.00  0.79           O  
ATOM   2378  H   GLY A 152      10.904 -18.052  16.998  1.00  0.79           H  
ATOM   2379 1HA  GLY A 152      11.297 -19.689  14.749  1.00  0.79           H  
ATOM   2380 2HA  GLY A 152      11.377 -20.216  16.427  1.00  0.79           H  
ATOM   2381  N   LEU A 153       8.581 -20.476  16.532  1.00  0.77           N  
ATOM   2382  CA  LEU A 153       7.301 -21.179  16.461  1.00  0.77           C  
ATOM   2383  C   LEU A 153       6.416 -20.630  15.341  1.00  0.77           C  
ATOM   2384  O   LEU A 153       5.738 -21.394  14.648  1.00  0.77           O  
ATOM   2385  CB  LEU A 153       6.550 -21.054  17.790  1.00  0.77           C  
ATOM   2386  CG  LEU A 153       7.146 -21.791  18.969  1.00  0.77           C  
ATOM   2387  CD1 LEU A 153       6.385 -21.393  20.231  1.00  0.77           C  
ATOM   2388  CD2 LEU A 153       7.058 -23.290  18.714  1.00  0.77           C  
ATOM   2389  H   LEU A 153       8.836 -19.967  17.383  1.00  0.77           H  
ATOM   2390  HA  LEU A 153       7.497 -22.231  16.266  1.00  0.77           H  
ATOM   2391 1HB  LEU A 153       6.508 -20.001  18.058  1.00  0.77           H  
ATOM   2392 2HB  LEU A 153       5.527 -21.410  17.650  1.00  0.77           H  
ATOM   2393  HG  LEU A 153       8.192 -21.502  19.095  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 153       6.807 -21.910  21.092  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 153       6.474 -20.315  20.374  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 153       5.334 -21.660  20.124  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 153       7.485 -23.828  19.560  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 153       6.019 -23.569  18.598  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 153       7.609 -23.541  17.807  1.00  0.77           H  
ATOM   2400  N   PHE A 154       6.450 -19.312  15.122  1.00  0.76           N  
ATOM   2401  CA  PHE A 154       5.647 -18.709  14.065  1.00  0.76           C  
ATOM   2402  C   PHE A 154       6.058 -19.332  12.740  1.00  0.76           C  
ATOM   2403  O   PHE A 154       5.218 -19.781  11.953  1.00  0.76           O  
ATOM   2404  CB  PHE A 154       5.885 -17.197  13.963  1.00  0.76           C  
ATOM   2405  CG  PHE A 154       4.970 -16.500  12.998  1.00  0.76           C  
ATOM   2406  CD1 PHE A 154       3.690 -16.170  13.404  1.00  0.76           C  
ATOM   2407  CD2 PHE A 154       5.351 -16.179  11.707  1.00  0.76           C  
ATOM   2408  CE1 PHE A 154       2.833 -15.548  12.550  1.00  0.76           C  
ATOM   2409  CE2 PHE A 154       4.468 -15.550  10.860  1.00  0.76           C  
ATOM   2410  CZ  PHE A 154       3.214 -15.251  11.300  1.00  0.76           C  
ATOM   2411  H   PHE A 154       7.013 -18.717  15.727  1.00  0.76           H  
ATOM   2412  HA  PHE A 154       4.593 -18.913  14.251  1.00  0.76           H  
ATOM   2413 1HB  PHE A 154       5.785 -16.734  14.919  1.00  0.76           H  
ATOM   2414 2HB  PHE A 154       6.903 -17.020  13.635  1.00  0.76           H  
ATOM   2415  HD1 PHE A 154       3.367 -16.413  14.421  1.00  0.76           H  
ATOM   2416  HD2 PHE A 154       6.339 -16.437  11.366  1.00  0.76           H  
ATOM   2417  HE1 PHE A 154       1.832 -15.299  12.875  1.00  0.76           H  
ATOM   2418  HE2 PHE A 154       4.759 -15.303   9.836  1.00  0.76           H  
ATOM   2419  HZ  PHE A 154       2.523 -14.778  10.651  1.00  0.76           H  
ATOM   2420  N   LEU A 155       7.373 -19.374  12.505  1.00  0.76           N  
ATOM   2421  CA  LEU A 155       7.911 -19.883  11.257  1.00  0.76           C  
ATOM   2422  C   LEU A 155       7.595 -21.360  11.097  1.00  0.76           C  
ATOM   2423  O   LEU A 155       7.206 -21.799  10.014  1.00  0.76           O  
ATOM   2424  CB  LEU A 155       9.418 -19.679  11.206  1.00  0.76           C  
ATOM   2425  CG  LEU A 155      10.083 -20.071   9.897  1.00  0.76           C  
ATOM   2426  CD1 LEU A 155       9.477 -19.223   8.764  1.00  0.76           C  
ATOM   2427  CD2 LEU A 155      11.579 -19.839  10.006  1.00  0.76           C  
ATOM   2428  H   LEU A 155       8.015 -19.003  13.210  1.00  0.76           H  
ATOM   2429  HA  LEU A 155       7.455 -19.334  10.437  1.00  0.76           H  
ATOM   2430 1HB  LEU A 155       9.620 -18.664  11.401  1.00  0.76           H  
ATOM   2431 2HB  LEU A 155       9.873 -20.269  12.004  1.00  0.76           H  
ATOM   2432  HG  LEU A 155       9.889 -21.122   9.684  1.00  0.76           H  
ATOM   2433 1HD1 LEU A 155       9.940 -19.494   7.816  1.00  0.76           H  
ATOM   2434 2HD1 LEU A 155       8.403 -19.405   8.709  1.00  0.76           H  
ATOM   2435 3HD1 LEU A 155       9.657 -18.170   8.964  1.00  0.76           H  
ATOM   2436 1HD2 LEU A 155      12.061 -20.114   9.069  1.00  0.76           H  
ATOM   2437 2HD2 LEU A 155      11.769 -18.792  10.217  1.00  0.76           H  
ATOM   2438 3HD2 LEU A 155      11.979 -20.450  10.816  1.00  0.76           H  
ATOM   2439  N   LEU A 156       7.743 -22.127  12.179  1.00  0.78           N  
ATOM   2440  CA  LEU A 156       7.452 -23.551  12.149  1.00  0.78           C  
ATOM   2441  C   LEU A 156       6.009 -23.782  11.738  1.00  0.78           C  
ATOM   2442  O   LEU A 156       5.725 -24.568  10.826  1.00  0.78           O  
ATOM   2443  CB  LEU A 156       7.692 -24.165  13.532  1.00  0.78           C  
ATOM   2444  CG  LEU A 156       7.344 -25.625  13.670  1.00  0.78           C  
ATOM   2445  CD1 LEU A 156       8.210 -26.436  12.726  1.00  0.78           C  
ATOM   2446  CD2 LEU A 156       7.543 -26.050  15.128  1.00  0.78           C  
ATOM   2447  H   LEU A 156       8.087 -21.709  13.044  1.00  0.78           H  
ATOM   2448  HA  LEU A 156       8.107 -24.027  11.422  1.00  0.78           H  
ATOM   2449 1HB  LEU A 156       8.739 -24.033  13.798  1.00  0.78           H  
ATOM   2450 2HB  LEU A 156       7.090 -23.619  14.254  1.00  0.78           H  
ATOM   2451  HG  LEU A 156       6.309 -25.774  13.388  1.00  0.78           H  
ATOM   2452 1HD1 LEU A 156       7.962 -27.491  12.812  1.00  0.78           H  
ATOM   2453 2HD1 LEU A 156       8.035 -26.104  11.701  1.00  0.78           H  
ATOM   2454 3HD1 LEU A 156       9.258 -26.290  12.982  1.00  0.78           H  
ATOM   2455 1HD2 LEU A 156       7.283 -27.103  15.239  1.00  0.78           H  
ATOM   2456 2HD2 LEU A 156       8.585 -25.900  15.410  1.00  0.78           H  
ATOM   2457 3HD2 LEU A 156       6.906 -25.448  15.776  1.00  0.78           H  
ATOM   2458  N   GLY A 157       5.093 -23.073  12.395  1.00  0.82           N  
ATOM   2459  CA  GLY A 157       3.686 -23.200  12.084  1.00  0.82           C  
ATOM   2460  C   GLY A 157       3.404 -22.811  10.641  1.00  0.82           C  
ATOM   2461  O   GLY A 157       2.647 -23.495   9.943  1.00  0.82           O  
ATOM   2462  H   GLY A 157       5.381 -22.433  13.136  1.00  0.82           H  
ATOM   2463 1HA  GLY A 157       3.373 -24.224  12.261  1.00  0.82           H  
ATOM   2464 2HA  GLY A 157       3.118 -22.560  12.754  1.00  0.82           H  
ATOM   2465  N   CYS A 158       4.044 -21.735  10.171  1.00  0.88           N  
ATOM   2466  CA  CYS A 158       3.856 -21.284   8.805  1.00  0.88           C  
ATOM   2467  C   CYS A 158       4.363 -22.316   7.822  1.00  0.88           C  
ATOM   2468  O   CYS A 158       3.725 -22.555   6.802  1.00  0.88           O  
ATOM   2469  CB  CYS A 158       4.565 -19.957   8.572  1.00  0.88           C  
ATOM   2470  SG  CYS A 158       3.791 -18.591   9.452  1.00  0.88           S  
ATOM   2471  H   CYS A 158       4.647 -21.194  10.792  1.00  0.88           H  
ATOM   2472  HA  CYS A 158       2.797 -21.138   8.625  1.00  0.88           H  
ATOM   2473 1HB  CYS A 158       5.599 -20.033   8.896  1.00  0.88           H  
ATOM   2474 2HB  CYS A 158       4.564 -19.723   7.509  1.00  0.88           H  
ATOM   2475  HG  CYS A 158       4.210 -18.997  10.681  1.00  0.88           H  
ATOM   2476  N   ALA A 159       5.494 -22.954   8.121  1.00  0.96           N  
ATOM   2477  CA  ALA A 159       6.026 -23.978   7.233  1.00  0.96           C  
ATOM   2478  C   ALA A 159       5.053 -25.153   7.108  1.00  0.96           C  
ATOM   2479  O   ALA A 159       4.806 -25.665   6.008  1.00  0.96           O  
ATOM   2480  CB  ALA A 159       7.365 -24.466   7.757  1.00  0.96           C  
ATOM   2481  H   ALA A 159       6.005 -22.708   8.967  1.00  0.96           H  
ATOM   2482  HA  ALA A 159       6.160 -23.538   6.248  1.00  0.96           H  
ATOM   2483 1HB  ALA A 159       7.770 -25.214   7.082  1.00  0.96           H  
ATOM   2484 2HB  ALA A 159       8.052 -23.622   7.829  1.00  0.96           H  
ATOM   2485 3HB  ALA A 159       7.227 -24.903   8.745  1.00  0.96           H  
ATOM   2486  N   MET A 160       4.454 -25.556   8.234  1.00  1.07           N  
ATOM   2487  CA  MET A 160       3.490 -26.650   8.211  1.00  1.07           C  
ATOM   2488  C   MET A 160       2.263 -26.288   7.391  1.00  1.07           C  
ATOM   2489  O   MET A 160       1.805 -27.072   6.547  1.00  1.07           O  
ATOM   2490  CB  MET A 160       3.046 -27.000   9.625  1.00  1.07           C  
ATOM   2491  CG  MET A 160       4.077 -27.642  10.499  1.00  1.07           C  
ATOM   2492  SD  MET A 160       3.417 -27.941  12.126  1.00  1.07           S  
ATOM   2493  CE  MET A 160       4.822 -28.636  12.959  1.00  1.07           C  
ATOM   2494  H   MET A 160       4.700 -25.109   9.120  1.00  1.07           H  
ATOM   2495  HA  MET A 160       3.958 -27.518   7.751  1.00  1.07           H  
ATOM   2496 1HB  MET A 160       2.744 -26.090  10.125  1.00  1.07           H  
ATOM   2497 2HB  MET A 160       2.171 -27.654   9.585  1.00  1.07           H  
ATOM   2498 1HG  MET A 160       4.394 -28.590  10.068  1.00  1.07           H  
ATOM   2499 2HG  MET A 160       4.946 -26.989  10.588  1.00  1.07           H  
ATOM   2500 1HE  MET A 160       4.566 -28.859  13.990  1.00  1.07           H  
ATOM   2501 2HE  MET A 160       5.129 -29.551  12.454  1.00  1.07           H  
ATOM   2502 3HE  MET A 160       5.629 -27.931  12.939  1.00  1.07           H  
ATOM   2503  N   LEU A 161       1.769 -25.071   7.615  1.00  1.20           N  
ATOM   2504  CA  LEU A 161       0.579 -24.573   6.959  1.00  1.20           C  
ATOM   2505  C   LEU A 161       0.821 -24.395   5.469  1.00  1.20           C  
ATOM   2506  O   LEU A 161      -0.038 -24.771   4.664  1.00  1.20           O  
ATOM   2507  CB  LEU A 161       0.144 -23.278   7.632  1.00  1.20           C  
ATOM   2508  CG  LEU A 161      -1.132 -22.658   7.161  1.00  1.20           C  
ATOM   2509  CD1 LEU A 161      -2.263 -23.686   7.300  1.00  1.20           C  
ATOM   2510  CD2 LEU A 161      -1.406 -21.446   8.052  1.00  1.20           C  
ATOM   2511  H   LEU A 161       2.218 -24.478   8.315  1.00  1.20           H  
ATOM   2512  HA  LEU A 161      -0.213 -25.308   7.095  1.00  1.20           H  
ATOM   2513 1HB  LEU A 161       0.051 -23.460   8.703  1.00  1.20           H  
ATOM   2514 2HB  LEU A 161       0.938 -22.541   7.490  1.00  1.20           H  
ATOM   2515  HG  LEU A 161      -1.051 -22.354   6.118  1.00  1.20           H  
ATOM   2516 1HD1 LEU A 161      -3.212 -23.246   6.989  1.00  1.20           H  
ATOM   2517 2HD1 LEU A 161      -2.045 -24.550   6.674  1.00  1.20           H  
ATOM   2518 3HD1 LEU A 161      -2.332 -24.009   8.328  1.00  1.20           H  
ATOM   2519 1HD2 LEU A 161      -2.334 -20.964   7.764  1.00  1.20           H  
ATOM   2520 2HD2 LEU A 161      -1.479 -21.780   9.083  1.00  1.20           H  
ATOM   2521 3HD2 LEU A 161      -0.582 -20.743   7.955  1.00  1.20           H  
ATOM   2522  N   TYR A 162       1.997 -23.866   5.112  1.00  1.34           N  
ATOM   2523  CA  TYR A 162       2.417 -23.669   3.732  1.00  1.34           C  
ATOM   2524  C   TYR A 162       2.310 -24.979   3.001  1.00  1.34           C  
ATOM   2525  O   TYR A 162       1.704 -25.055   1.929  1.00  1.34           O  
ATOM   2526  CB  TYR A 162       3.870 -23.180   3.679  1.00  1.34           C  
ATOM   2527  CG  TYR A 162       4.464 -23.087   2.296  1.00  1.34           C  
ATOM   2528  CD1 TYR A 162       4.208 -22.007   1.530  1.00  1.34           C  
ATOM   2529  CD2 TYR A 162       5.267 -24.108   1.807  1.00  1.34           C  
ATOM   2530  CE1 TYR A 162       4.729 -21.897   0.259  1.00  1.34           C  
ATOM   2531  CE2 TYR A 162       5.799 -24.015   0.539  1.00  1.34           C  
ATOM   2532  CZ  TYR A 162       5.529 -22.906  -0.237  1.00  1.34           C  
ATOM   2533  OH  TYR A 162       6.055 -22.801  -1.504  1.00  1.34           O  
ATOM   2534  H   TYR A 162       2.641 -23.571   5.837  1.00  1.34           H  
ATOM   2535  HA  TYR A 162       1.756 -22.944   3.258  1.00  1.34           H  
ATOM   2536 1HB  TYR A 162       3.929 -22.193   4.137  1.00  1.34           H  
ATOM   2537 2HB  TYR A 162       4.492 -23.841   4.267  1.00  1.34           H  
ATOM   2538  HD1 TYR A 162       3.590 -21.243   1.937  1.00  1.34           H  
ATOM   2539  HD2 TYR A 162       5.475 -24.982   2.425  1.00  1.34           H  
ATOM   2540  HE1 TYR A 162       4.513 -21.022  -0.348  1.00  1.34           H  
ATOM   2541  HE2 TYR A 162       6.430 -24.814   0.153  1.00  1.34           H  
ATOM   2542  HH  TYR A 162       6.587 -23.578  -1.693  1.00  1.34           H  
ATOM   2543  N   GLY A 163       2.901 -26.022   3.597  1.00  1.49           N  
ATOM   2544  CA  GLY A 163       2.896 -27.362   3.042  1.00  1.49           C  
ATOM   2545  C   GLY A 163       1.476 -27.875   2.843  1.00  1.49           C  
ATOM   2546  O   GLY A 163       1.107 -28.294   1.747  1.00  1.49           O  
ATOM   2547  H   GLY A 163       3.395 -25.872   4.481  1.00  1.49           H  
ATOM   2548 1HA  GLY A 163       3.431 -27.366   2.094  1.00  1.49           H  
ATOM   2549 2HA  GLY A 163       3.433 -28.027   3.720  1.00  1.49           H  
ATOM   2550  N   ALA A 164       0.672 -27.821   3.912  1.00  1.61           N  
ATOM   2551  CA  ALA A 164      -0.713 -28.291   3.884  1.00  1.61           C  
ATOM   2552  C   ALA A 164      -1.568 -27.555   2.856  1.00  1.61           C  
ATOM   2553  O   ALA A 164      -2.468 -28.145   2.250  1.00  1.61           O  
ATOM   2554  CB  ALA A 164      -1.351 -28.088   5.253  1.00  1.61           C  
ATOM   2555  H   ALA A 164       1.047 -27.455   4.787  1.00  1.61           H  
ATOM   2556  HA  ALA A 164      -0.705 -29.347   3.630  1.00  1.61           H  
ATOM   2557 1HB  ALA A 164      -2.370 -28.463   5.237  1.00  1.61           H  
ATOM   2558 2HB  ALA A 164      -0.775 -28.621   5.995  1.00  1.61           H  
ATOM   2559 3HB  ALA A 164      -1.353 -27.027   5.491  1.00  1.61           H  
ATOM   2560  N   SER A 165      -1.289 -26.266   2.675  1.00  1.67           N  
ATOM   2561  CA  SER A 165      -2.061 -25.421   1.790  1.00  1.67           C  
ATOM   2562  C   SER A 165      -1.522 -25.402   0.363  1.00  1.67           C  
ATOM   2563  O   SER A 165      -2.275 -25.180  -0.589  1.00  1.67           O  
ATOM   2564  CB  SER A 165      -1.991 -24.019   2.326  1.00  1.67           C  
ATOM   2565  OG  SER A 165      -2.443 -23.986   3.644  1.00  1.67           O  
ATOM   2566  H   SER A 165      -0.546 -25.840   3.223  1.00  1.67           H  
ATOM   2567  HA  SER A 165      -3.084 -25.770   1.789  1.00  1.67           H  
ATOM   2568 1HB  SER A 165      -0.963 -23.657   2.280  1.00  1.67           H  
ATOM   2569 2HB  SER A 165      -2.603 -23.365   1.706  1.00  1.67           H  
ATOM   2570  HG  SER A 165      -1.677 -24.339   4.158  1.00  1.67           H  
ATOM   2571  N   GLY A 166      -0.215 -25.597   0.217  1.00  1.68           N  
ATOM   2572  CA  GLY A 166       0.468 -25.493  -1.061  1.00  1.68           C  
ATOM   2573  C   GLY A 166       0.637 -24.025  -1.462  1.00  1.68           C  
ATOM   2574  O   GLY A 166       0.726 -23.716  -2.653  1.00  1.68           O  
ATOM   2575  H   GLY A 166       0.350 -25.797   1.036  1.00  1.68           H  
ATOM   2576 1HA  GLY A 166       1.446 -25.969  -0.979  1.00  1.68           H  
ATOM   2577 2HA  GLY A 166      -0.095 -26.028  -1.824  1.00  1.68           H  
ATOM   2578  N   GLU A 167       0.615 -23.122  -0.467  1.00  1.66           N  
ATOM   2579  CA  GLU A 167       0.683 -21.676  -0.736  1.00  1.66           C  
ATOM   2580  C   GLU A 167       1.201 -20.832   0.446  1.00  1.66           C  
ATOM   2581  O   GLU A 167       0.989 -21.164   1.612  1.00  1.66           O  
ATOM   2582  CB  GLU A 167      -0.708 -21.190  -1.190  1.00  1.66           C  
ATOM   2583  CG  GLU A 167      -0.810 -19.713  -1.612  1.00  1.66           C  
ATOM   2584  CD  GLU A 167       0.091 -19.313  -2.785  1.00  1.66           C  
ATOM   2585  OE1 GLU A 167       1.284 -19.163  -2.569  1.00  1.66           O  
ATOM   2586  OE2 GLU A 167      -0.416 -19.129  -3.870  1.00  1.66           O  
ATOM   2587  H   GLU A 167       0.609 -23.486   0.484  1.00  1.66           H  
ATOM   2588  HA  GLU A 167       1.376 -21.530  -1.565  1.00  1.66           H  
ATOM   2589 1HB  GLU A 167      -1.045 -21.794  -2.033  1.00  1.66           H  
ATOM   2590 2HB  GLU A 167      -1.424 -21.345  -0.379  1.00  1.66           H  
ATOM   2591 1HG  GLU A 167      -1.839 -19.537  -1.918  1.00  1.66           H  
ATOM   2592 2HG  GLU A 167      -0.630 -19.094  -0.766  1.00  1.66           H  
ATOM   2593  N   MET A 168       1.867 -19.719   0.106  1.00  1.63           N  
ATOM   2594  CA  MET A 168       2.444 -18.738   1.042  1.00  1.63           C  
ATOM   2595  C   MET A 168       1.489 -17.740   1.702  1.00  1.63           C  
ATOM   2596  O   MET A 168       1.789 -17.220   2.775  1.00  1.63           O  
ATOM   2597  CB  MET A 168       3.570 -17.973   0.362  1.00  1.63           C  
ATOM   2598  CG  MET A 168       4.324 -17.046   1.291  1.00  1.63           C  
ATOM   2599  SD  MET A 168       5.127 -17.907   2.657  1.00  1.63           S  
ATOM   2600  CE  MET A 168       6.552 -18.632   1.861  1.00  1.63           C  
ATOM   2601  H   MET A 168       1.936 -19.530  -0.897  1.00  1.63           H  
ATOM   2602  HA  MET A 168       2.882 -19.287   1.865  1.00  1.63           H  
ATOM   2603 1HB  MET A 168       4.282 -18.672  -0.068  1.00  1.63           H  
ATOM   2604 2HB  MET A 168       3.159 -17.375  -0.456  1.00  1.63           H  
ATOM   2605 1HG  MET A 168       5.081 -16.500   0.730  1.00  1.63           H  
ATOM   2606 2HG  MET A 168       3.622 -16.333   1.704  1.00  1.63           H  
ATOM   2607 1HE  MET A 168       7.133 -19.189   2.596  1.00  1.63           H  
ATOM   2608 2HE  MET A 168       6.225 -19.307   1.069  1.00  1.63           H  
ATOM   2609 3HE  MET A 168       7.170 -17.842   1.433  1.00  1.63           H  
ATOM   2610  N   SER A 169       0.413 -17.368   1.031  1.00  1.61           N  
ATOM   2611  CA  SER A 169      -0.470 -16.346   1.590  1.00  1.61           C  
ATOM   2612  C   SER A 169      -1.356 -16.825   2.724  1.00  1.61           C  
ATOM   2613  O   SER A 169      -1.793 -17.979   2.731  1.00  1.61           O  
ATOM   2614  CB  SER A 169      -1.331 -15.778   0.483  1.00  1.61           C  
ATOM   2615  OG  SER A 169      -2.174 -16.745  -0.039  1.00  1.61           O  
ATOM   2616  H   SER A 169       0.201 -17.802   0.145  1.00  1.61           H  
ATOM   2617  HA  SER A 169       0.127 -15.553   1.985  1.00  1.61           H  
ATOM   2618 1HB  SER A 169      -1.936 -14.991   0.873  1.00  1.61           H  
ATOM   2619 2HB  SER A 169      -0.707 -15.357  -0.302  1.00  1.61           H  
ATOM   2620  HG  SER A 169      -1.673 -17.163  -0.760  1.00  1.61           H  
ATOM   2621  N   VAL A 170      -1.774 -15.882   3.583  1.00  1.61           N  
ATOM   2622  CA  VAL A 170      -2.766 -16.198   4.607  1.00  1.61           C  
ATOM   2623  C   VAL A 170      -4.074 -16.596   3.950  1.00  1.61           C  
ATOM   2624  O   VAL A 170      -4.729 -17.553   4.356  1.00  1.61           O  
ATOM   2625  CB  VAL A 170      -3.064 -14.994   5.518  1.00  1.61           C  
ATOM   2626  CG1 VAL A 170      -4.212 -15.340   6.404  1.00  1.61           C  
ATOM   2627  CG2 VAL A 170      -1.891 -14.639   6.352  1.00  1.61           C  
ATOM   2628  H   VAL A 170      -1.343 -14.954   3.569  1.00  1.61           H  
ATOM   2629  HA  VAL A 170      -2.400 -17.026   5.209  1.00  1.61           H  
ATOM   2630  HB  VAL A 170      -3.347 -14.139   4.906  1.00  1.61           H  
ATOM   2631 1HG1 VAL A 170      -4.435 -14.500   7.049  1.00  1.61           H  
ATOM   2632 2HG1 VAL A 170      -5.083 -15.581   5.800  1.00  1.61           H  
ATOM   2633 3HG1 VAL A 170      -3.939 -16.200   7.013  1.00  1.61           H  
ATOM   2634 1HG2 VAL A 170      -2.140 -13.785   6.981  1.00  1.61           H  
ATOM   2635 2HG2 VAL A 170      -1.637 -15.452   6.953  1.00  1.61           H  
ATOM   2636 3HG2 VAL A 170      -1.065 -14.398   5.738  1.00  1.61           H  
ATOM   2637  N   LEU A 171      -4.466 -15.843   2.932  1.00  1.66           N  
ATOM   2638  CA  LEU A 171      -5.706 -16.105   2.234  1.00  1.66           C  
ATOM   2639  C   LEU A 171      -5.697 -17.463   1.560  1.00  1.66           C  
ATOM   2640  O   LEU A 171      -6.703 -18.181   1.585  1.00  1.66           O  
ATOM   2641  CB  LEU A 171      -5.941 -14.998   1.234  1.00  1.66           C  
ATOM   2642  CG  LEU A 171      -6.713 -13.870   1.795  1.00  1.66           C  
ATOM   2643  CD1 LEU A 171      -6.012 -13.335   3.048  1.00  1.66           C  
ATOM   2644  CD2 LEU A 171      -6.848 -12.820   0.767  1.00  1.66           C  
ATOM   2645  H   LEU A 171      -3.882 -15.074   2.642  1.00  1.66           H  
ATOM   2646  HA  LEU A 171      -6.517 -16.089   2.962  1.00  1.66           H  
ATOM   2647 1HB  LEU A 171      -4.979 -14.618   0.888  1.00  1.66           H  
ATOM   2648 2HB  LEU A 171      -6.490 -15.394   0.379  1.00  1.66           H  
ATOM   2649  HG  LEU A 171      -7.690 -14.221   2.071  1.00  1.66           H  
ATOM   2650 1HD1 LEU A 171      -6.583 -12.512   3.468  1.00  1.66           H  
ATOM   2651 2HD1 LEU A 171      -5.930 -14.119   3.793  1.00  1.66           H  
ATOM   2652 3HD1 LEU A 171      -5.031 -12.980   2.791  1.00  1.66           H  
ATOM   2653 1HD2 LEU A 171      -7.432 -12.005   1.163  1.00  1.66           H  
ATOM   2654 2HD2 LEU A 171      -5.864 -12.457   0.464  1.00  1.66           H  
ATOM   2655 3HD2 LEU A 171      -7.363 -13.247  -0.078  1.00  1.66           H  
ATOM   2656  N   GLY A 172      -4.556 -17.846   0.989  1.00  1.75           N  
ATOM   2657  CA  GLY A 172      -4.405 -19.148   0.377  1.00  1.75           C  
ATOM   2658  C   GLY A 172      -4.641 -20.199   1.439  1.00  1.75           C  
ATOM   2659  O   GLY A 172      -5.463 -21.098   1.259  1.00  1.75           O  
ATOM   2660  H   GLY A 172      -3.750 -17.237   0.948  1.00  1.75           H  
ATOM   2661 1HA  GLY A 172      -5.112 -19.264  -0.444  1.00  1.75           H  
ATOM   2662 2HA  GLY A 172      -3.398 -19.246  -0.024  1.00  1.75           H  
ATOM   2663  N   ALA A 173      -3.946 -20.055   2.569  1.00  1.87           N  
ATOM   2664  CA  ALA A 173      -4.065 -20.984   3.678  1.00  1.87           C  
ATOM   2665  C   ALA A 173      -5.489 -21.078   4.199  1.00  1.87           C  
ATOM   2666  O   ALA A 173      -5.976 -22.168   4.507  1.00  1.87           O  
ATOM   2667  CB  ALA A 173      -3.152 -20.548   4.805  1.00  1.87           C  
ATOM   2668  H   ALA A 173      -3.286 -19.280   2.650  1.00  1.87           H  
ATOM   2669  HA  ALA A 173      -3.774 -21.965   3.327  1.00  1.87           H  
ATOM   2670 1HB  ALA A 173      -3.236 -21.259   5.604  1.00  1.87           H  
ATOM   2671 2HB  ALA A 173      -2.124 -20.512   4.441  1.00  1.87           H  
ATOM   2672 3HB  ALA A 173      -3.446 -19.566   5.160  1.00  1.87           H  
ATOM   2673  N   ASN A 174      -6.196 -19.954   4.252  1.00  2.04           N  
ATOM   2674  CA  ASN A 174      -7.565 -19.993   4.728  1.00  2.04           C  
ATOM   2675  C   ASN A 174      -8.471 -20.689   3.719  1.00  2.04           C  
ATOM   2676  O   ASN A 174      -9.293 -21.529   4.089  1.00  2.04           O  
ATOM   2677  CB  ASN A 174      -8.085 -18.598   4.999  1.00  2.04           C  
ATOM   2678  CG  ASN A 174      -7.489 -17.950   6.219  1.00  2.04           C  
ATOM   2679  OD1 ASN A 174      -6.885 -18.600   7.081  1.00  2.04           O  
ATOM   2680  ND2 ASN A 174      -7.702 -16.668   6.300  1.00  2.04           N  
ATOM   2681  H   ASN A 174      -5.764 -19.065   4.007  1.00  2.04           H  
ATOM   2682  HA  ASN A 174      -7.596 -20.569   5.651  1.00  2.04           H  
ATOM   2683 1HB  ASN A 174      -7.867 -17.966   4.136  1.00  2.04           H  
ATOM   2684 2HB  ASN A 174      -9.168 -18.631   5.111  1.00  2.04           H  
ATOM   2685 1HD2 ASN A 174      -7.397 -16.105   7.088  1.00  2.04           H  
ATOM   2686 2HD2 ASN A 174      -8.211 -16.216   5.578  1.00  2.04           H  
ATOM   2687  N   THR A 175      -8.283 -20.377   2.435  1.00  2.25           N  
ATOM   2688  CA  THR A 175      -9.094 -20.925   1.358  1.00  2.25           C  
ATOM   2689  C   THR A 175      -8.936 -22.427   1.261  1.00  2.25           C  
ATOM   2690  O   THR A 175      -9.921 -23.174   1.148  1.00  2.25           O  
ATOM   2691  CB  THR A 175      -8.679 -20.308   0.014  1.00  2.25           C  
ATOM   2692  OG1 THR A 175      -8.883 -18.887   0.058  1.00  2.25           O  
ATOM   2693  CG2 THR A 175      -9.480 -20.919  -1.123  1.00  2.25           C  
ATOM   2694  H   THR A 175      -7.570 -19.692   2.191  1.00  2.25           H  
ATOM   2695  HA  THR A 175     -10.141 -20.698   1.559  1.00  2.25           H  
ATOM   2696  HB  THR A 175      -7.620 -20.501  -0.154  1.00  2.25           H  
ATOM   2697  HG1 THR A 175      -8.230 -18.502   0.692  1.00  2.25           H  
ATOM   2698 1HG2 THR A 175      -9.165 -20.475  -2.065  1.00  2.25           H  
ATOM   2699 2HG2 THR A 175      -9.303 -21.995  -1.150  1.00  2.25           H  
ATOM   2700 3HG2 THR A 175     -10.540 -20.728  -0.966  1.00  2.25           H  
ATOM   2701  N   ILE A 176      -7.692 -22.881   1.323  1.00  2.53           N  
ATOM   2702  CA  ILE A 176      -7.459 -24.292   1.206  1.00  2.53           C  
ATOM   2703  C   ILE A 176      -7.849 -24.988   2.473  1.00  2.53           C  
ATOM   2704  O   ILE A 176      -8.508 -26.017   2.400  1.00  2.53           O  
ATOM   2705  CB  ILE A 176      -6.023 -24.632   0.829  1.00  2.53           C  
ATOM   2706  CG1 ILE A 176      -5.714 -24.020  -0.529  1.00  2.53           C  
ATOM   2707  CG2 ILE A 176      -5.862 -26.153   0.807  1.00  2.53           C  
ATOM   2708  CD1 ILE A 176      -6.647 -24.493  -1.624  1.00  2.53           C  
ATOM   2709  H   ILE A 176      -6.912 -22.232   1.424  1.00  2.53           H  
ATOM   2710  HA  ILE A 176      -8.091 -24.672   0.406  1.00  2.53           H  
ATOM   2711  HB  ILE A 176      -5.332 -24.190   1.553  1.00  2.53           H  
ATOM   2712 1HG1 ILE A 176      -5.790 -22.936  -0.454  1.00  2.53           H  
ATOM   2713 2HG1 ILE A 176      -4.688 -24.276  -0.805  1.00  2.53           H  
ATOM   2714 1HG2 ILE A 176      -4.845 -26.413   0.527  1.00  2.53           H  
ATOM   2715 2HG2 ILE A 176      -6.077 -26.547   1.796  1.00  2.53           H  
ATOM   2716 3HG2 ILE A 176      -6.553 -26.584   0.084  1.00  2.53           H  
ATOM   2717 1HD1 ILE A 176      -6.369 -24.018  -2.563  1.00  2.53           H  
ATOM   2718 2HD1 ILE A 176      -6.569 -25.576  -1.727  1.00  2.53           H  
ATOM   2719 3HD1 ILE A 176      -7.673 -24.225  -1.371  1.00  2.53           H  
ATOM   2720  N   PHE A 177      -7.499 -24.445   3.638  1.00  2.89           N  
ATOM   2721  CA  PHE A 177      -7.893 -25.135   4.842  1.00  2.89           C  
ATOM   2722  C   PHE A 177      -9.397 -25.323   4.847  1.00  2.89           C  
ATOM   2723  O   PHE A 177      -9.853 -26.415   5.121  1.00  2.89           O  
ATOM   2724  CB  PHE A 177      -7.477 -24.444   6.126  1.00  2.89           C  
ATOM   2725  CG  PHE A 177      -7.907 -25.274   7.320  1.00  2.89           C  
ATOM   2726  CD1 PHE A 177      -7.139 -26.366   7.727  1.00  2.89           C  
ATOM   2727  CD2 PHE A 177      -9.082 -25.005   8.003  1.00  2.89           C  
ATOM   2728  CE1 PHE A 177      -7.533 -27.161   8.790  1.00  2.89           C  
ATOM   2729  CE2 PHE A 177      -9.476 -25.802   9.072  1.00  2.89           C  
ATOM   2730  CZ  PHE A 177      -8.697 -26.881   9.463  1.00  2.89           C  
ATOM   2731  H   PHE A 177      -6.962 -23.581   3.711  1.00  2.89           H  
ATOM   2732  HA  PHE A 177      -7.429 -26.121   4.836  1.00  2.89           H  
ATOM   2733 1HB  PHE A 177      -6.394 -24.310   6.152  1.00  2.89           H  
ATOM   2734 2HB  PHE A 177      -7.944 -23.457   6.185  1.00  2.89           H  
ATOM   2735  HD1 PHE A 177      -6.221 -26.598   7.189  1.00  2.89           H  
ATOM   2736  HD2 PHE A 177      -9.701 -24.164   7.683  1.00  2.89           H  
ATOM   2737  HE1 PHE A 177      -6.924 -28.021   9.092  1.00  2.89           H  
ATOM   2738  HE2 PHE A 177     -10.406 -25.587   9.599  1.00  2.89           H  
ATOM   2739  HZ  PHE A 177      -9.012 -27.512  10.294  1.00  2.89           H  
ATOM   2740  N   GLU A 178     -10.192 -24.286   4.545  1.00  3.32           N  
ATOM   2741  CA  GLU A 178     -11.639 -24.501   4.563  1.00  3.32           C  
ATOM   2742  C   GLU A 178     -12.051 -25.583   3.556  1.00  3.32           C  
ATOM   2743  O   GLU A 178     -12.875 -26.449   3.869  1.00  3.32           O  
ATOM   2744  CB  GLU A 178     -12.413 -23.201   4.288  1.00  3.32           C  
ATOM   2745  CG  GLU A 178     -12.394 -22.181   5.445  1.00  3.32           C  
ATOM   2746  CD  GLU A 178     -13.167 -20.895   5.152  1.00  3.32           C  
ATOM   2747  OE1 GLU A 178     -13.584 -20.704   4.033  1.00  3.32           O  
ATOM   2748  OE2 GLU A 178     -13.350 -20.118   6.065  1.00  3.32           O  
ATOM   2749  H   GLU A 178      -9.809 -23.368   4.315  1.00  3.32           H  
ATOM   2750  HA  GLU A 178     -11.911 -24.835   5.558  1.00  3.32           H  
ATOM   2751 1HB  GLU A 178     -11.984 -22.709   3.409  1.00  3.32           H  
ATOM   2752 2HB  GLU A 178     -13.452 -23.434   4.061  1.00  3.32           H  
ATOM   2753 1HG  GLU A 178     -12.822 -22.653   6.327  1.00  3.32           H  
ATOM   2754 2HG  GLU A 178     -11.357 -21.932   5.672  1.00  3.32           H  
ATOM   2755  N   THR A 179     -11.406 -25.613   2.387  1.00  3.79           N  
ATOM   2756  CA  THR A 179     -11.696 -26.619   1.373  1.00  3.79           C  
ATOM   2757  C   THR A 179     -11.490 -28.028   1.938  1.00  3.79           C  
ATOM   2758  O   THR A 179     -12.270 -28.943   1.658  1.00  3.79           O  
ATOM   2759  CB  THR A 179     -10.810 -26.416   0.128  1.00  3.79           C  
ATOM   2760  OG1 THR A 179     -11.075 -25.119  -0.443  1.00  3.79           O  
ATOM   2761  CG2 THR A 179     -11.070 -27.492  -0.896  1.00  3.79           C  
ATOM   2762  H   THR A 179     -10.727 -24.883   2.163  1.00  3.79           H  
ATOM   2763  HA  THR A 179     -12.738 -26.519   1.075  1.00  3.79           H  
ATOM   2764  HB  THR A 179      -9.773 -26.471   0.408  1.00  3.79           H  
ATOM   2765  HG1 THR A 179     -10.777 -24.417   0.189  1.00  3.79           H  
ATOM   2766 1HG2 THR A 179     -10.427 -27.329  -1.760  1.00  3.79           H  
ATOM   2767 2HG2 THR A 179     -10.853 -28.465  -0.457  1.00  3.79           H  
ATOM   2768 3HG2 THR A 179     -12.113 -27.456  -1.206  1.00  3.79           H  
ATOM   2769  N   ILE A 180     -10.424 -28.197   2.718  1.00  4.21           N  
ATOM   2770  CA  ILE A 180     -10.073 -29.469   3.332  1.00  4.21           C  
ATOM   2771  C   ILE A 180     -10.138 -29.361   4.859  1.00  4.21           C  
ATOM   2772  O   ILE A 180      -9.314 -29.970   5.532  1.00  4.21           O  
ATOM   2773  CB  ILE A 180      -8.645 -29.943   2.956  1.00  4.21           C  
ATOM   2774  CG1 ILE A 180      -7.599 -28.916   3.382  1.00  4.21           C  
ATOM   2775  CG2 ILE A 180      -8.571 -30.112   1.445  1.00  4.21           C  
ATOM   2776  CD1 ILE A 180      -6.159 -29.405   3.328  1.00  4.21           C  
ATOM   2777  H   ILE A 180      -9.821 -27.388   2.881  1.00  4.21           H  
ATOM   2778  HA  ILE A 180     -10.790 -30.224   3.012  1.00  4.21           H  
ATOM   2779  HB  ILE A 180      -8.425 -30.885   3.452  1.00  4.21           H  
ATOM   2780 1HG1 ILE A 180      -7.662 -28.102   2.725  1.00  4.21           H  
ATOM   2781 2HG1 ILE A 180      -7.826 -28.574   4.396  1.00  4.21           H  
ATOM   2782 1HG2 ILE A 180      -7.573 -30.446   1.165  1.00  4.21           H  
ATOM   2783 2HG2 ILE A 180      -9.306 -30.847   1.124  1.00  4.21           H  
ATOM   2784 3HG2 ILE A 180      -8.779 -29.154   0.966  1.00  4.21           H  
ATOM   2785 1HD1 ILE A 180      -5.489 -28.595   3.627  1.00  4.21           H  
ATOM   2786 2HD1 ILE A 180      -6.033 -30.249   4.007  1.00  4.21           H  
ATOM   2787 3HD1 ILE A 180      -5.918 -29.714   2.313  1.00  4.21           H  
ATOM   2788  N   ASN A 181     -11.155 -28.665   5.409  1.00  4.51           N  
ATOM   2789  CA  ASN A 181     -11.319 -28.302   6.850  1.00  4.51           C  
ATOM   2790  C   ASN A 181     -11.163 -29.314   7.997  1.00  4.51           C  
ATOM   2791  O   ASN A 181     -11.563 -29.031   9.130  1.00  4.51           O  
ATOM   2792  CB  ASN A 181     -12.668 -27.630   7.024  1.00  4.51           C  
ATOM   2793  CG  ASN A 181     -13.838 -28.522   6.679  1.00  4.51           C  
ATOM   2794  OD1 ASN A 181     -13.699 -29.725   6.419  1.00  4.51           O  
ATOM   2795  ND2 ASN A 181     -15.012 -27.934   6.663  1.00  4.51           N  
ATOM   2796  H   ASN A 181     -11.812 -28.221   4.765  1.00  4.51           H  
ATOM   2797  HA  ASN A 181     -10.564 -27.552   7.056  1.00  4.51           H  
ATOM   2798 1HB  ASN A 181     -12.769 -27.299   8.056  1.00  4.51           H  
ATOM   2799 2HB  ASN A 181     -12.715 -26.757   6.404  1.00  4.51           H  
ATOM   2800 1HD2 ASN A 181     -15.830 -28.459   6.435  1.00  4.51           H  
ATOM   2801 2HD2 ASN A 181     -15.086 -26.960   6.872  1.00  4.51           H  
ATOM   2802  N   GLN A 182     -10.633 -30.485   7.733  1.00  4.55           N  
ATOM   2803  CA  GLN A 182     -10.353 -31.432   8.781  1.00  4.55           C  
ATOM   2804  C   GLN A 182      -9.084 -30.940   9.470  1.00  4.55           C  
ATOM   2805  O   GLN A 182      -8.152 -30.489   8.811  1.00  4.55           O  
ATOM   2806  CB  GLN A 182     -10.198 -32.847   8.213  1.00  4.55           C  
ATOM   2807  CG  GLN A 182     -10.018 -33.929   9.258  1.00  4.55           C  
ATOM   2808  CD  GLN A 182      -9.985 -35.319   8.654  1.00  4.55           C  
ATOM   2809  OE1 GLN A 182      -9.985 -35.483   7.432  1.00  4.55           O  
ATOM   2810  NE2 GLN A 182      -9.953 -36.333   9.507  1.00  4.55           N  
ATOM   2811  H   GLN A 182     -10.316 -30.664   6.798  1.00  4.55           H  
ATOM   2812  HA  GLN A 182     -11.168 -31.424   9.504  1.00  4.55           H  
ATOM   2813 1HB  GLN A 182     -11.087 -33.091   7.632  1.00  4.55           H  
ATOM   2814 2HB  GLN A 182      -9.360 -32.872   7.528  1.00  4.55           H  
ATOM   2815 1HG  GLN A 182      -9.080 -33.767   9.770  1.00  4.55           H  
ATOM   2816 2HG  GLN A 182     -10.844 -33.881   9.966  1.00  4.55           H  
ATOM   2817 1HE2 GLN A 182      -9.929 -37.275   9.164  1.00  4.55           H  
ATOM   2818 2HE2 GLN A 182      -9.955 -36.161  10.491  1.00  4.55           H  
ATOM   2819  N   TRP A 183      -9.042 -30.994  10.792  1.00  4.26           N  
ATOM   2820  CA  TRP A 183      -7.855 -30.553  11.530  1.00  4.26           C  
ATOM   2821  C   TRP A 183      -6.586 -31.238  10.977  1.00  4.26           C  
ATOM   2822  O   TRP A 183      -5.547 -30.598  10.741  1.00  4.26           O  
ATOM   2823  CB  TRP A 183      -8.050 -30.872  13.022  1.00  4.26           C  
ATOM   2824  CG  TRP A 183      -6.976 -30.365  13.968  1.00  4.26           C  
ATOM   2825  CD1 TRP A 183      -5.968 -31.093  14.524  1.00  4.26           C  
ATOM   2826  CD2 TRP A 183      -6.834 -29.017  14.499  1.00  4.26           C  
ATOM   2827  NE1 TRP A 183      -5.201 -30.296  15.350  1.00  4.26           N  
ATOM   2828  CE2 TRP A 183      -5.715 -29.026  15.346  1.00  4.26           C  
ATOM   2829  CE3 TRP A 183      -7.550 -27.824  14.326  1.00  4.26           C  
ATOM   2830  CZ2 TRP A 183      -5.289 -27.885  16.016  1.00  4.26           C  
ATOM   2831  CZ3 TRP A 183      -7.119 -26.682  15.000  1.00  4.26           C  
ATOM   2832  CH2 TRP A 183      -6.019 -26.714  15.820  1.00  4.26           C  
ATOM   2833  H   TRP A 183      -9.843 -31.342  11.298  1.00  4.26           H  
ATOM   2834  HA  TRP A 183      -7.749 -29.475  11.409  1.00  4.26           H  
ATOM   2835 1HB  TRP A 183      -9.003 -30.460  13.353  1.00  4.26           H  
ATOM   2836 2HB  TRP A 183      -8.109 -31.952  13.145  1.00  4.26           H  
ATOM   2837  HD1 TRP A 183      -5.793 -32.152  14.342  1.00  4.26           H  
ATOM   2838  HE1 TRP A 183      -4.394 -30.603  15.871  1.00  4.26           H  
ATOM   2839  HE3 TRP A 183      -8.424 -27.790  13.674  1.00  4.26           H  
ATOM   2840  HZ2 TRP A 183      -4.419 -27.889  16.672  1.00  4.26           H  
ATOM   2841  HZ3 TRP A 183      -7.679 -25.757  14.859  1.00  4.26           H  
ATOM   2842  HH2 TRP A 183      -5.712 -25.802  16.328  1.00  4.26           H  
ATOM   2843  N   LEU A 184      -6.684 -32.560  10.770  1.00  3.68           N  
ATOM   2844  CA  LEU A 184      -5.566 -33.373  10.303  1.00  3.68           C  
ATOM   2845  C   LEU A 184      -4.386 -33.125  11.218  1.00  3.68           C  
ATOM   2846  O   LEU A 184      -4.555 -33.084  12.436  1.00  3.68           O  
ATOM   2847  CB  LEU A 184      -5.207 -33.009   8.846  1.00  3.68           C  
ATOM   2848  CG  LEU A 184      -6.318 -33.157   7.833  1.00  3.68           C  
ATOM   2849  CD1 LEU A 184      -5.864 -32.625   6.492  1.00  3.68           C  
ATOM   2850  CD2 LEU A 184      -6.689 -34.610   7.724  1.00  3.68           C  
ATOM   2851  H   LEU A 184      -7.565 -33.006  10.959  1.00  3.68           H  
ATOM   2852  HA  LEU A 184      -5.842 -34.424  10.356  1.00  3.68           H  
ATOM   2853 1HB  LEU A 184      -4.848 -31.983   8.800  1.00  3.68           H  
ATOM   2854 2HB  LEU A 184      -4.415 -33.671   8.510  1.00  3.68           H  
ATOM   2855  HG  LEU A 184      -7.163 -32.594   8.144  1.00  3.68           H  
ATOM   2856 1HD1 LEU A 184      -6.675 -32.728   5.768  1.00  3.68           H  
ATOM   2857 2HD1 LEU A 184      -5.605 -31.569   6.594  1.00  3.68           H  
ATOM   2858 3HD1 LEU A 184      -4.997 -33.184   6.151  1.00  3.68           H  
ATOM   2859 1HD2 LEU A 184      -7.492 -34.723   6.995  1.00  3.68           H  
ATOM   2860 2HD2 LEU A 184      -5.823 -35.181   7.398  1.00  3.68           H  
ATOM   2861 3HD2 LEU A 184      -7.020 -34.975   8.692  1.00  3.68           H  
ATOM   2862  N   ILE A 185      -3.192 -32.989  10.653  1.00  2.98           N  
ATOM   2863  CA  ILE A 185      -2.038 -32.700  11.478  1.00  2.98           C  
ATOM   2864  C   ILE A 185      -1.417 -31.387  11.053  1.00  2.98           C  
ATOM   2865  O   ILE A 185      -1.467 -30.408  11.789  1.00  2.98           O  
ATOM   2866  CB  ILE A 185      -0.988 -33.819  11.387  1.00  2.98           C  
ATOM   2867  CG1 ILE A 185      -1.591 -35.145  11.867  1.00  2.98           C  
ATOM   2868  CG2 ILE A 185       0.222 -33.456  12.232  1.00  2.98           C  
ATOM   2869  CD1 ILE A 185      -0.686 -36.330  11.653  1.00  2.98           C  
ATOM   2870  H   ILE A 185      -3.090 -33.055   9.657  1.00  2.98           H  
ATOM   2871  HA  ILE A 185      -2.353 -32.605  12.515  1.00  2.98           H  
ATOM   2872  HB  ILE A 185      -0.679 -33.950  10.353  1.00  2.98           H  
ATOM   2873 1HG1 ILE A 185      -1.817 -35.064  12.930  1.00  2.98           H  
ATOM   2874 2HG1 ILE A 185      -2.517 -35.332  11.330  1.00  2.98           H  
ATOM   2875 1HG2 ILE A 185       0.967 -34.245  12.164  1.00  2.98           H  
ATOM   2876 2HG2 ILE A 185       0.656 -32.519  11.884  1.00  2.98           H  
ATOM   2877 3HG2 ILE A 185      -0.094 -33.347  13.263  1.00  2.98           H  
ATOM   2878 1HD1 ILE A 185      -1.179 -37.234  12.016  1.00  2.98           H  
ATOM   2879 2HD1 ILE A 185      -0.470 -36.438  10.590  1.00  2.98           H  
ATOM   2880 3HD1 ILE A 185       0.244 -36.183  12.200  1.00  2.98           H  
ATOM   2881  N   SER A 186      -0.900 -31.333   9.825  1.00  2.31           N  
ATOM   2882  CA  SER A 186      -0.185 -30.146   9.371  1.00  2.31           C  
ATOM   2883  C   SER A 186      -1.049 -28.882   9.292  1.00  2.31           C  
ATOM   2884  O   SER A 186      -0.597 -27.810   9.684  1.00  2.31           O  
ATOM   2885  CB  SER A 186       0.424 -30.421   8.012  1.00  2.31           C  
ATOM   2886  OG  SER A 186       1.407 -31.418   8.084  1.00  2.31           O  
ATOM   2887  H   SER A 186      -0.931 -32.149   9.233  1.00  2.31           H  
ATOM   2888  HA  SER A 186       0.624 -29.955  10.079  1.00  2.31           H  
ATOM   2889 1HB  SER A 186      -0.356 -30.722   7.315  1.00  2.31           H  
ATOM   2890 2HB  SER A 186       0.868 -29.500   7.628  1.00  2.31           H  
ATOM   2891  HG  SER A 186       1.795 -31.468   7.203  1.00  2.31           H  
ATOM   2892  N   GLY A 187      -2.286 -28.997   8.791  1.00  1.77           N  
ATOM   2893  CA  GLY A 187      -3.159 -27.825   8.657  1.00  1.77           C  
ATOM   2894  C   GLY A 187      -3.468 -27.199  10.016  1.00  1.77           C  
ATOM   2895  O   GLY A 187      -3.108 -26.045  10.289  1.00  1.77           O  
ATOM   2896  H   GLY A 187      -2.617 -29.902   8.498  1.00  1.77           H  
ATOM   2897 1HA  GLY A 187      -2.682 -27.087   8.011  1.00  1.77           H  
ATOM   2898 2HA  GLY A 187      -4.090 -28.124   8.173  1.00  1.77           H  
ATOM   2899  N   GLY A 188      -4.098 -27.995  10.884  1.00  1.39           N  
ATOM   2900  CA  GLY A 188      -4.459 -27.604  12.230  1.00  1.39           C  
ATOM   2901  C   GLY A 188      -3.269 -27.185  13.078  1.00  1.39           C  
ATOM   2902  O   GLY A 188      -3.265 -26.087  13.644  1.00  1.39           O  
ATOM   2903  H   GLY A 188      -4.389 -28.933  10.610  1.00  1.39           H  
ATOM   2904 1HA  GLY A 188      -5.191 -26.798  12.195  1.00  1.39           H  
ATOM   2905 2HA  GLY A 188      -4.938 -28.458  12.690  1.00  1.39           H  
ATOM   2906  N   MET A 189      -2.249 -28.051  13.171  1.00  1.13           N  
ATOM   2907  CA  MET A 189      -1.070 -27.767  13.974  1.00  1.13           C  
ATOM   2908  C   MET A 189      -0.378 -26.515  13.473  1.00  1.13           C  
ATOM   2909  O   MET A 189       0.084 -25.703  14.272  1.00  1.13           O  
ATOM   2910  CB  MET A 189      -0.112 -28.950  13.954  1.00  1.13           C  
ATOM   2911  CG  MET A 189       1.055 -28.853  14.892  1.00  1.13           C  
ATOM   2912  SD  MET A 189       2.067 -30.331  14.804  1.00  1.13           S  
ATOM   2913  CE  MET A 189       0.886 -31.521  15.397  1.00  1.13           C  
ATOM   2914  H   MET A 189      -2.271 -28.936  12.666  1.00  1.13           H  
ATOM   2915  HA  MET A 189      -1.387 -27.592  15.000  1.00  1.13           H  
ATOM   2916 1HB  MET A 189      -0.659 -29.863  14.181  1.00  1.13           H  
ATOM   2917 2HB  MET A 189       0.300 -29.058  12.948  1.00  1.13           H  
ATOM   2918 1HG  MET A 189       1.664 -27.995  14.630  1.00  1.13           H  
ATOM   2919 2HG  MET A 189       0.705 -28.727  15.913  1.00  1.13           H  
ATOM   2920 1HE  MET A 189       1.336 -32.513  15.401  1.00  1.13           H  
ATOM   2921 2HE  MET A 189       0.578 -31.256  16.408  1.00  1.13           H  
ATOM   2922 3HE  MET A 189       0.013 -31.517  14.743  1.00  1.13           H  
ATOM   2923  N   GLY A 190      -0.319 -26.336  12.152  1.00  0.98           N  
ATOM   2924  CA  GLY A 190       0.298 -25.155  11.584  1.00  0.98           C  
ATOM   2925  C   GLY A 190      -0.383 -23.910  12.129  1.00  0.98           C  
ATOM   2926  O   GLY A 190       0.266 -23.043  12.725  1.00  0.98           O  
ATOM   2927  H   GLY A 190      -0.693 -27.023  11.500  1.00  0.98           H  
ATOM   2928 1HA  GLY A 190       1.354 -25.146  11.830  1.00  0.98           H  
ATOM   2929 2HA  GLY A 190       0.210 -25.188  10.497  1.00  0.98           H  
ATOM   2930  N   LYS A 191      -1.705 -23.832  11.969  1.00  0.90           N  
ATOM   2931  CA  LYS A 191      -2.434 -22.665  12.444  1.00  0.90           C  
ATOM   2932  C   LYS A 191      -2.296 -22.503  13.962  1.00  0.90           C  
ATOM   2933  O   LYS A 191      -2.173 -21.379  14.471  1.00  0.90           O  
ATOM   2934  CB  LYS A 191      -3.900 -22.763  12.018  1.00  0.90           C  
ATOM   2935  CG  LYS A 191      -4.091 -22.549  10.527  1.00  0.90           C  
ATOM   2936  CD  LYS A 191      -5.527 -22.734  10.065  1.00  0.90           C  
ATOM   2937  CE  LYS A 191      -6.404 -21.604  10.568  1.00  0.90           C  
ATOM   2938  NZ  LYS A 191      -7.780 -21.681  10.033  1.00  0.90           N  
ATOM   2939  H   LYS A 191      -2.201 -24.589  11.489  1.00  0.90           H  
ATOM   2940  HA  LYS A 191      -2.007 -21.783  11.977  1.00  0.90           H  
ATOM   2941 1HB  LYS A 191      -4.288 -23.754  12.275  1.00  0.90           H  
ATOM   2942 2HB  LYS A 191      -4.486 -22.036  12.531  1.00  0.90           H  
ATOM   2943 1HG  LYS A 191      -3.748 -21.553  10.248  1.00  0.90           H  
ATOM   2944 2HG  LYS A 191      -3.485 -23.277  10.026  1.00  0.90           H  
ATOM   2945 1HD  LYS A 191      -5.559 -22.750   8.972  1.00  0.90           H  
ATOM   2946 2HD  LYS A 191      -5.909 -23.689  10.435  1.00  0.90           H  
ATOM   2947 1HE  LYS A 191      -6.444 -21.658  11.648  1.00  0.90           H  
ATOM   2948 2HE  LYS A 191      -5.963 -20.647  10.273  1.00  0.90           H  
ATOM   2949 1HZ  LYS A 191      -8.341 -20.915  10.384  1.00  0.90           H  
ATOM   2950 2HZ  LYS A 191      -7.747 -21.623   9.024  1.00  0.90           H  
ATOM   2951 3HZ  LYS A 191      -8.195 -22.552  10.321  1.00  0.90           H  
ATOM   2952  N   ALA A 192      -2.293 -23.622  14.699  1.00  0.86           N  
ATOM   2953  CA  ALA A 192      -2.161 -23.554  16.147  1.00  0.86           C  
ATOM   2954  C   ALA A 192      -0.816 -22.966  16.562  1.00  0.86           C  
ATOM   2955  O   ALA A 192      -0.770 -22.082  17.411  1.00  0.86           O  
ATOM   2956  CB  ALA A 192      -2.317 -24.937  16.754  1.00  0.86           C  
ATOM   2957  H   ALA A 192      -2.409 -24.531  14.250  1.00  0.86           H  
ATOM   2958  HA  ALA A 192      -2.945 -22.902  16.519  1.00  0.86           H  
ATOM   2959 1HB  ALA A 192      -2.245 -24.870  17.838  1.00  0.86           H  
ATOM   2960 2HB  ALA A 192      -3.282 -25.346  16.474  1.00  0.86           H  
ATOM   2961 3HB  ALA A 192      -1.528 -25.579  16.377  1.00  0.86           H  
ATOM   2962  N   LEU A 193       0.275 -23.401  15.927  1.00  0.83           N  
ATOM   2963  CA  LEU A 193       1.610 -22.899  16.260  1.00  0.83           C  
ATOM   2964  C   LEU A 193       1.758 -21.430  15.934  1.00  0.83           C  
ATOM   2965  O   LEU A 193       2.366 -20.666  16.694  1.00  0.83           O  
ATOM   2966  CB  LEU A 193       2.664 -23.706  15.532  1.00  0.83           C  
ATOM   2967  CG  LEU A 193       2.856 -25.113  16.015  1.00  0.83           C  
ATOM   2968  CD1 LEU A 193       3.751 -25.810  15.064  1.00  0.83           C  
ATOM   2969  CD2 LEU A 193       3.461 -25.080  17.396  1.00  0.83           C  
ATOM   2970  H   LEU A 193       0.184 -24.127  15.215  1.00  0.83           H  
ATOM   2971  HA  LEU A 193       1.766 -23.025  17.326  1.00  0.83           H  
ATOM   2972 1HB  LEU A 193       2.337 -23.793  14.506  1.00  0.83           H  
ATOM   2973 2HB  LEU A 193       3.620 -23.178  15.561  1.00  0.83           H  
ATOM   2974  HG  LEU A 193       1.900 -25.634  16.043  1.00  0.83           H  
ATOM   2975 1HD1 LEU A 193       3.912 -26.836  15.389  1.00  0.83           H  
ATOM   2976 2HD1 LEU A 193       3.286 -25.801  14.089  1.00  0.83           H  
ATOM   2977 3HD1 LEU A 193       4.687 -25.284  15.026  1.00  0.83           H  
ATOM   2978 1HD2 LEU A 193       3.615 -26.100  17.750  1.00  0.83           H  
ATOM   2979 2HD2 LEU A 193       4.411 -24.565  17.345  1.00  0.83           H  
ATOM   2980 3HD2 LEU A 193       2.796 -24.555  18.076  1.00  0.83           H  
ATOM   2981  N   ILE A 194       1.140 -21.014  14.831  1.00  0.82           N  
ATOM   2982  CA  ILE A 194       1.169 -19.615  14.458  1.00  0.82           C  
ATOM   2983  C   ILE A 194       0.467 -18.809  15.532  1.00  0.82           C  
ATOM   2984  O   ILE A 194       0.987 -17.796  15.997  1.00  0.82           O  
ATOM   2985  CB  ILE A 194       0.462 -19.401  13.116  1.00  0.82           C  
ATOM   2986  CG1 ILE A 194       1.274 -20.020  12.017  1.00  0.82           C  
ATOM   2987  CG2 ILE A 194       0.233 -17.968  12.869  1.00  0.82           C  
ATOM   2988  CD1 ILE A 194       0.547 -20.108  10.727  1.00  0.82           C  
ATOM   2989  H   ILE A 194       0.671 -21.692  14.226  1.00  0.82           H  
ATOM   2990  HA  ILE A 194       2.198 -19.284  14.379  1.00  0.82           H  
ATOM   2991  HB  ILE A 194      -0.477 -19.920  13.140  1.00  0.82           H  
ATOM   2992 1HG1 ILE A 194       2.190 -19.444  11.881  1.00  0.82           H  
ATOM   2993 2HG1 ILE A 194       1.541 -21.011  12.314  1.00  0.82           H  
ATOM   2994 1HG2 ILE A 194      -0.275 -17.844  11.930  1.00  0.82           H  
ATOM   2995 2HG2 ILE A 194      -0.369 -17.550  13.669  1.00  0.82           H  
ATOM   2996 3HG2 ILE A 194       1.166 -17.500  12.838  1.00  0.82           H  
ATOM   2997 1HD1 ILE A 194       1.166 -20.573   9.986  1.00  0.82           H  
ATOM   2998 2HD1 ILE A 194      -0.346 -20.694  10.860  1.00  0.82           H  
ATOM   2999 3HD1 ILE A 194       0.286 -19.120  10.401  1.00  0.82           H  
ATOM   3000  N   THR A 195      -0.683 -19.291  15.966  1.00  0.81           N  
ATOM   3001  CA  THR A 195      -1.483 -18.647  16.984  1.00  0.81           C  
ATOM   3002  C   THR A 195      -0.788 -18.599  18.322  1.00  0.81           C  
ATOM   3003  O   THR A 195      -0.814 -17.575  18.996  1.00  0.81           O  
ATOM   3004  CB  THR A 195      -2.804 -19.335  17.044  1.00  0.81           C  
ATOM   3005  OG1 THR A 195      -3.319 -19.215  15.762  1.00  0.81           O  
ATOM   3006  CG2 THR A 195      -3.726 -18.682  18.042  1.00  0.81           C  
ATOM   3007  H   THR A 195      -1.056 -20.140  15.535  1.00  0.81           H  
ATOM   3008  HA  THR A 195      -1.665 -17.625  16.672  1.00  0.81           H  
ATOM   3009  HB  THR A 195      -2.675 -20.388  17.287  1.00  0.81           H  
ATOM   3010  HG1 THR A 195      -2.911 -19.926  15.205  1.00  0.81           H  
ATOM   3011 1HG2 THR A 195      -4.697 -19.181  18.026  1.00  0.81           H  
ATOM   3012 2HG2 THR A 195      -3.290 -18.769  19.026  1.00  0.81           H  
ATOM   3013 3HG2 THR A 195      -3.858 -17.633  17.797  1.00  0.81           H  
ATOM   3014  N   ILE A 196      -0.125 -19.682  18.702  1.00  0.81           N  
ATOM   3015  CA  ILE A 196       0.607 -19.697  19.954  1.00  0.81           C  
ATOM   3016  C   ILE A 196       1.668 -18.608  19.919  1.00  0.81           C  
ATOM   3017  O   ILE A 196       1.762 -17.809  20.853  1.00  0.81           O  
ATOM   3018  CB  ILE A 196       1.235 -21.081  20.174  1.00  0.81           C  
ATOM   3019  CG1 ILE A 196       0.108 -22.105  20.462  1.00  0.81           C  
ATOM   3020  CG2 ILE A 196       2.258 -21.033  21.276  1.00  0.81           C  
ATOM   3021  CD1 ILE A 196       0.544 -23.548  20.370  1.00  0.81           C  
ATOM   3022  H   ILE A 196      -0.156 -20.515  18.119  1.00  0.81           H  
ATOM   3023  HA  ILE A 196      -0.082 -19.490  20.770  1.00  0.81           H  
ATOM   3024  HB  ILE A 196       1.724 -21.396  19.252  1.00  0.81           H  
ATOM   3025 1HG1 ILE A 196      -0.259 -21.929  21.472  1.00  0.81           H  
ATOM   3026 2HG1 ILE A 196      -0.708 -21.936  19.777  1.00  0.81           H  
ATOM   3027 1HG2 ILE A 196       2.703 -22.015  21.406  1.00  0.81           H  
ATOM   3028 2HG2 ILE A 196       3.034 -20.315  21.013  1.00  0.81           H  
ATOM   3029 3HG2 ILE A 196       1.771 -20.725  22.196  1.00  0.81           H  
ATOM   3030 1HD1 ILE A 196      -0.301 -24.197  20.598  1.00  0.81           H  
ATOM   3031 2HD1 ILE A 196       0.893 -23.756  19.368  1.00  0.81           H  
ATOM   3032 3HD1 ILE A 196       1.347 -23.734  21.081  1.00  0.81           H  
ATOM   3033  N   SER A 197       2.394 -18.515  18.805  1.00  0.81           N  
ATOM   3034  CA  SER A 197       3.388 -17.469  18.633  1.00  0.81           C  
ATOM   3035  C   SER A 197       2.773 -16.074  18.706  1.00  0.81           C  
ATOM   3036  O   SER A 197       3.301 -15.186  19.382  1.00  0.81           O  
ATOM   3037  CB  SER A 197       4.049 -17.597  17.300  1.00  0.81           C  
ATOM   3038  OG  SER A 197       4.974 -16.578  17.152  1.00  0.81           O  
ATOM   3039  H   SER A 197       2.269 -19.205  18.061  1.00  0.81           H  
ATOM   3040  HA  SER A 197       4.135 -17.570  19.422  1.00  0.81           H  
ATOM   3041 1HB  SER A 197       4.533 -18.566  17.206  1.00  0.81           H  
ATOM   3042 2HB  SER A 197       3.312 -17.528  16.524  1.00  0.81           H  
ATOM   3043  HG  SER A 197       5.821 -16.990  17.340  1.00  0.81           H  
ATOM   3044  N   LEU A 198       1.649 -15.870  18.012  1.00  0.83           N  
ATOM   3045  CA  LEU A 198       1.017 -14.560  18.005  1.00  0.83           C  
ATOM   3046  C   LEU A 198       0.618 -14.164  19.421  1.00  0.83           C  
ATOM   3047  O   LEU A 198       0.922 -13.056  19.878  1.00  0.83           O  
ATOM   3048  CB  LEU A 198      -0.248 -14.624  17.128  1.00  0.83           C  
ATOM   3049  CG  LEU A 198      -0.057 -14.766  15.581  1.00  0.83           C  
ATOM   3050  CD1 LEU A 198      -1.393 -15.019  14.923  1.00  0.83           C  
ATOM   3051  CD2 LEU A 198       0.525 -13.553  15.001  1.00  0.83           C  
ATOM   3052  H   LEU A 198       1.257 -16.629  17.457  1.00  0.83           H  
ATOM   3053  HA  LEU A 198       1.719 -13.828  17.609  1.00  0.83           H  
ATOM   3054 1HB  LEU A 198      -0.792 -15.510  17.434  1.00  0.83           H  
ATOM   3055 2HB  LEU A 198      -0.883 -13.797  17.338  1.00  0.83           H  
ATOM   3056  HG  LEU A 198       0.597 -15.588  15.380  1.00  0.83           H  
ATOM   3057 1HD1 LEU A 198      -1.250 -15.124  13.851  1.00  0.83           H  
ATOM   3058 2HD1 LEU A 198      -1.841 -15.915  15.309  1.00  0.83           H  
ATOM   3059 3HD1 LEU A 198      -2.043 -14.179  15.120  1.00  0.83           H  
ATOM   3060 1HD2 LEU A 198       0.631 -13.718  13.948  1.00  0.83           H  
ATOM   3061 2HD2 LEU A 198      -0.120 -12.716  15.143  1.00  0.83           H  
ATOM   3062 3HD2 LEU A 198       1.497 -13.360  15.455  1.00  0.83           H  
ATOM   3063  N   LEU A 199       0.045 -15.120  20.150  1.00  0.85           N  
ATOM   3064  CA  LEU A 199      -0.389 -14.912  21.517  1.00  0.85           C  
ATOM   3065  C   LEU A 199       0.802 -14.625  22.434  1.00  0.85           C  
ATOM   3066  O   LEU A 199       0.709 -13.796  23.348  1.00  0.85           O  
ATOM   3067  CB  LEU A 199      -1.211 -16.124  21.964  1.00  0.85           C  
ATOM   3068  CG  LEU A 199      -2.626 -16.274  21.256  1.00  0.85           C  
ATOM   3069  CD1 LEU A 199      -3.238 -17.590  21.646  1.00  0.85           C  
ATOM   3070  CD2 LEU A 199      -3.548 -15.121  21.658  1.00  0.85           C  
ATOM   3071  H   LEU A 199      -0.142 -16.024  19.721  1.00  0.85           H  
ATOM   3072  HA  LEU A 199      -1.052 -14.055  21.535  1.00  0.85           H  
ATOM   3073 1HB  LEU A 199      -0.636 -17.024  21.743  1.00  0.85           H  
ATOM   3074 2HB  LEU A 199      -1.373 -16.078  23.025  1.00  0.85           H  
ATOM   3075  HG  LEU A 199      -2.499 -16.260  20.178  1.00  0.85           H  
ATOM   3076 1HD1 LEU A 199      -4.205 -17.702  21.159  1.00  0.85           H  
ATOM   3077 2HD1 LEU A 199      -2.578 -18.403  21.341  1.00  0.85           H  
ATOM   3078 3HD1 LEU A 199      -3.366 -17.614  22.711  1.00  0.85           H  
ATOM   3079 1HD2 LEU A 199      -4.514 -15.235  21.160  1.00  0.85           H  
ATOM   3080 2HD2 LEU A 199      -3.693 -15.124  22.738  1.00  0.85           H  
ATOM   3081 3HD2 LEU A 199      -3.095 -14.196  21.356  1.00  0.85           H  
ATOM   3082  N   PHE A 200       1.949 -15.265  22.180  1.00  0.89           N  
ATOM   3083  CA  PHE A 200       3.127 -14.977  22.988  1.00  0.89           C  
ATOM   3084  C   PHE A 200       3.593 -13.540  22.762  1.00  0.89           C  
ATOM   3085  O   PHE A 200       3.858 -12.792  23.708  1.00  0.89           O  
ATOM   3086  CB  PHE A 200       4.298 -15.890  22.625  1.00  0.89           C  
ATOM   3087  CG  PHE A 200       4.175 -17.301  23.062  1.00  0.89           C  
ATOM   3088  CD1 PHE A 200       3.151 -17.702  23.881  1.00  0.89           C  
ATOM   3089  CD2 PHE A 200       5.134 -18.229  22.691  1.00  0.89           C  
ATOM   3090  CE1 PHE A 200       3.071 -19.005  24.317  1.00  0.89           C  
ATOM   3091  CE2 PHE A 200       5.066 -19.523  23.127  1.00  0.89           C  
ATOM   3092  CZ  PHE A 200       4.032 -19.915  23.944  1.00  0.89           C  
ATOM   3093  H   PHE A 200       1.995 -15.973  21.445  1.00  0.89           H  
ATOM   3094  HA  PHE A 200       2.874 -15.108  24.039  1.00  0.89           H  
ATOM   3095 1HB  PHE A 200       4.420 -15.889  21.548  1.00  0.89           H  
ATOM   3096 2HB  PHE A 200       5.208 -15.484  23.036  1.00  0.89           H  
ATOM   3097  HD1 PHE A 200       2.397 -16.975  24.186  1.00  0.89           H  
ATOM   3098  HD2 PHE A 200       5.955 -17.912  22.054  1.00  0.89           H  
ATOM   3099  HE1 PHE A 200       2.249 -19.308  24.966  1.00  0.89           H  
ATOM   3100  HE2 PHE A 200       5.828 -20.238  22.834  1.00  0.89           H  
ATOM   3101  HZ  PHE A 200       3.975 -20.944  24.292  1.00  0.89           H  
ATOM   3102  N   LYS A 201       3.578 -13.101  21.503  1.00  0.95           N  
ATOM   3103  CA  LYS A 201       4.034 -11.756  21.156  1.00  0.95           C  
ATOM   3104  C   LYS A 201       3.184 -10.666  21.807  1.00  0.95           C  
ATOM   3105  O   LYS A 201       3.676  -9.570  22.082  1.00  0.95           O  
ATOM   3106  CB  LYS A 201       4.111 -11.600  19.639  1.00  0.95           C  
ATOM   3107  CG  LYS A 201       5.283 -12.377  19.000  1.00  0.95           C  
ATOM   3108  CD  LYS A 201       5.331 -12.237  17.475  1.00  0.95           C  
ATOM   3109  CE  LYS A 201       6.537 -13.002  16.905  1.00  0.95           C  
ATOM   3110  NZ  LYS A 201       7.820 -12.394  17.357  1.00  0.95           N  
ATOM   3111  H   LYS A 201       3.311 -13.746  20.756  1.00  0.95           H  
ATOM   3112  HA  LYS A 201       5.047 -11.643  21.540  1.00  0.95           H  
ATOM   3113 1HB  LYS A 201       3.198 -11.995  19.199  1.00  0.95           H  
ATOM   3114 2HB  LYS A 201       4.188 -10.547  19.372  1.00  0.95           H  
ATOM   3115 1HG  LYS A 201       6.225 -12.023  19.420  1.00  0.95           H  
ATOM   3116 2HG  LYS A 201       5.177 -13.434  19.245  1.00  0.95           H  
ATOM   3117 1HD  LYS A 201       4.414 -12.648  17.042  1.00  0.95           H  
ATOM   3118 2HD  LYS A 201       5.408 -11.187  17.194  1.00  0.95           H  
ATOM   3119 1HE  LYS A 201       6.500 -14.042  17.238  1.00  0.95           H  
ATOM   3120 2HE  LYS A 201       6.504 -12.981  15.826  1.00  0.95           H  
ATOM   3121 1HZ  LYS A 201       8.622 -12.911  16.966  1.00  0.95           H  
ATOM   3122 2HZ  LYS A 201       7.873 -11.432  17.056  1.00  0.95           H  
ATOM   3123 3HZ  LYS A 201       7.859 -12.420  18.362  1.00  0.95           H  
ATOM   3124  N   ILE A 202       1.931 -10.983  22.120  1.00  1.01           N  
ATOM   3125  CA  ILE A 202       1.060 -10.027  22.792  1.00  1.01           C  
ATOM   3126  C   ILE A 202       0.884 -10.325  24.281  1.00  1.01           C  
ATOM   3127  O   ILE A 202      -0.024  -9.803  24.930  1.00  1.01           O  
ATOM   3128  CB  ILE A 202      -0.250  -9.898  22.035  1.00  1.01           C  
ATOM   3129  CG1 ILE A 202      -0.975 -11.182  21.959  1.00  1.01           C  
ATOM   3130  CG2 ILE A 202       0.049  -9.401  20.727  1.00  1.01           C  
ATOM   3131  CD1 ILE A 202      -2.324 -11.067  21.313  1.00  1.01           C  
ATOM   3132  H   ILE A 202       1.566 -11.891  21.821  1.00  1.01           H  
ATOM   3133  HA  ILE A 202       1.532  -9.049  22.723  1.00  1.01           H  
ATOM   3134  HB  ILE A 202      -0.883  -9.187  22.534  1.00  1.01           H  
ATOM   3135 1HG1 ILE A 202      -0.382 -11.861  21.411  1.00  1.01           H  
ATOM   3136 2HG1 ILE A 202      -1.099 -11.578  22.971  1.00  1.01           H  
ATOM   3137 1HG2 ILE A 202      -0.879  -9.271  20.184  1.00  1.01           H  
ATOM   3138 2HG2 ILE A 202       0.571  -8.456  20.807  1.00  1.01           H  
ATOM   3139 3HG2 ILE A 202       0.680 -10.118  20.232  1.00  1.01           H  
ATOM   3140 1HD1 ILE A 202      -2.783 -12.029  21.286  1.00  1.01           H  
ATOM   3141 2HD1 ILE A 202      -2.943 -10.391  21.848  1.00  1.01           H  
ATOM   3142 3HD1 ILE A 202      -2.205 -10.698  20.300  1.00  1.01           H  
ATOM   3143  N   SER A 203       1.819 -11.110  24.827  1.00  1.06           N  
ATOM   3144  CA  SER A 203       1.911 -11.433  26.247  1.00  1.06           C  
ATOM   3145  C   SER A 203       0.689 -12.074  26.887  1.00  1.06           C  
ATOM   3146  O   SER A 203       0.290 -11.686  27.983  1.00  1.06           O  
ATOM   3147  CB  SER A 203       2.256 -10.185  27.015  1.00  1.06           C  
ATOM   3148  OG  SER A 203       3.512  -9.678  26.638  1.00  1.06           O  
ATOM   3149  H   SER A 203       2.525 -11.524  24.221  1.00  1.06           H  
ATOM   3150  HA  SER A 203       2.739 -12.131  26.353  1.00  1.06           H  
ATOM   3151 1HB  SER A 203       1.500  -9.428  26.857  1.00  1.06           H  
ATOM   3152 2HB  SER A 203       2.266 -10.425  28.070  1.00  1.06           H  
ATOM   3153  HG  SER A 203       3.511  -9.627  25.680  1.00  1.06           H  
ATOM   3154  N   ALA A 204       0.132 -13.078  26.226  1.00  1.09           N  
ATOM   3155  CA  ALA A 204      -1.022 -13.825  26.720  1.00  1.09           C  
ATOM   3156  C   ALA A 204      -0.639 -14.862  27.768  1.00  1.09           C  
ATOM   3157  O   ALA A 204       0.532 -14.965  28.150  1.00  1.09           O  
ATOM   3158  CB  ALA A 204      -1.735 -14.498  25.546  1.00  1.09           C  
ATOM   3159  H   ALA A 204       0.505 -13.327  25.308  1.00  1.09           H  
ATOM   3160  HA  ALA A 204      -1.683 -13.125  27.213  1.00  1.09           H  
ATOM   3161 1HB  ALA A 204      -2.619 -15.028  25.882  1.00  1.09           H  
ATOM   3162 2HB  ALA A 204      -2.028 -13.746  24.810  1.00  1.09           H  
ATOM   3163 3HB  ALA A 204      -1.046 -15.196  25.091  1.00  1.09           H  
ATOM   3164  N   ALA A 205      -1.652 -15.670  28.129  1.00  1.10           N  
ATOM   3165  CA  ALA A 205      -1.674 -16.746  29.137  1.00  1.10           C  
ATOM   3166  C   ALA A 205      -0.280 -17.429  29.234  1.00  1.10           C  
ATOM   3167  O   ALA A 205       0.409 -17.524  28.223  1.00  1.10           O  
ATOM   3168  CB  ALA A 205      -2.802 -17.676  28.735  1.00  1.10           C  
ATOM   3169  H   ALA A 205      -2.557 -15.390  27.768  1.00  1.10           H  
ATOM   3170  HA  ALA A 205      -1.933 -16.322  30.091  1.00  1.10           H  
ATOM   3171 1HB  ALA A 205      -2.981 -18.474  29.410  1.00  1.10           H  
ATOM   3172 2HB  ALA A 205      -3.706 -17.076  28.686  1.00  1.10           H  
ATOM   3173 3HB  ALA A 205      -2.596 -18.092  27.751  1.00  1.10           H  
ATOM   3174  N   PRO A 206       0.050 -18.156  30.344  1.00  1.08           N  
ATOM   3175  CA  PRO A 206       1.358 -18.299  31.040  1.00  1.08           C  
ATOM   3176  C   PRO A 206       2.638 -17.687  30.461  1.00  1.08           C  
ATOM   3177  O   PRO A 206       3.488 -17.249  31.237  1.00  1.08           O  
ATOM   3178  CB  PRO A 206       1.445 -19.807  31.189  1.00  1.08           C  
ATOM   3179  CG  PRO A 206      -0.005 -20.225  31.393  1.00  1.08           C  
ATOM   3180  CD  PRO A 206      -0.844 -19.265  30.622  1.00  1.08           C  
ATOM   3181  HA  PRO A 206       1.222 -17.889  32.048  1.00  1.08           H  
ATOM   3182 1HB  PRO A 206       1.902 -20.250  30.290  1.00  1.08           H  
ATOM   3183 2HB  PRO A 206       2.094 -20.060  32.039  1.00  1.08           H  
ATOM   3184 1HG  PRO A 206      -0.139 -21.260  31.055  1.00  1.08           H  
ATOM   3185 2HG  PRO A 206      -0.245 -20.213  32.468  1.00  1.08           H  
ATOM   3186 1HD  PRO A 206      -1.160 -19.753  29.692  1.00  1.08           H  
ATOM   3187 2HD  PRO A 206      -1.672 -18.931  31.239  1.00  1.08           H  
ATOM   3188  N   PHE A 207       2.788 -17.580  29.158  1.00  1.04           N  
ATOM   3189  CA  PHE A 207       3.911 -16.839  28.592  1.00  1.04           C  
ATOM   3190  C   PHE A 207       4.050 -15.480  29.317  1.00  1.04           C  
ATOM   3191  O   PHE A 207       5.158 -15.039  29.648  1.00  1.04           O  
ATOM   3192  CB  PHE A 207       3.687 -16.603  27.122  1.00  1.04           C  
ATOM   3193  CG  PHE A 207       4.775 -15.862  26.480  1.00  1.04           C  
ATOM   3194  CD1 PHE A 207       5.886 -16.502  25.958  1.00  1.04           C  
ATOM   3195  CD2 PHE A 207       4.700 -14.512  26.414  1.00  1.04           C  
ATOM   3196  CE1 PHE A 207       6.880 -15.772  25.359  1.00  1.04           C  
ATOM   3197  CE2 PHE A 207       5.686 -13.777  25.832  1.00  1.04           C  
ATOM   3198  CZ  PHE A 207       6.767 -14.397  25.296  1.00  1.04           C  
ATOM   3199  H   PHE A 207       2.082 -17.948  28.536  1.00  1.04           H  
ATOM   3200  HA  PHE A 207       4.822 -17.416  28.739  1.00  1.04           H  
ATOM   3201 1HB  PHE A 207       3.595 -17.555  26.641  1.00  1.04           H  
ATOM   3202 2HB  PHE A 207       2.748 -16.059  26.968  1.00  1.04           H  
ATOM   3203  HD1 PHE A 207       5.955 -17.591  26.008  1.00  1.04           H  
ATOM   3204  HD2 PHE A 207       3.828 -14.026  26.835  1.00  1.04           H  
ATOM   3205  HE1 PHE A 207       7.745 -16.273  24.927  1.00  1.04           H  
ATOM   3206  HE2 PHE A 207       5.597 -12.692  25.782  1.00  1.04           H  
ATOM   3207  HZ  PHE A 207       7.527 -13.794  24.819  1.00  1.04           H  
ATOM   3208  N   HIS A 208       2.908 -14.834  29.609  1.00  0.99           N  
ATOM   3209  CA  HIS A 208       2.839 -13.540  30.290  1.00  0.99           C  
ATOM   3210  C   HIS A 208       3.711 -13.379  31.534  1.00  0.99           C  
ATOM   3211  O   HIS A 208       3.979 -12.250  31.944  1.00  0.99           O  
ATOM   3212  CB  HIS A 208       1.403 -13.238  30.783  1.00  0.99           C  
ATOM   3213  CG  HIS A 208       0.765 -14.265  31.777  1.00  0.99           C  
ATOM   3214  ND1 HIS A 208      -0.422 -14.888  31.517  1.00  0.99           N  
ATOM   3215  CD2 HIS A 208       1.180 -14.780  32.962  1.00  0.99           C  
ATOM   3216  CE1 HIS A 208      -0.716 -15.721  32.503  1.00  0.99           C  
ATOM   3217  NE2 HIS A 208       0.239 -15.678  33.376  1.00  0.99           N  
ATOM   3218  H   HIS A 208       2.028 -15.236  29.284  1.00  0.99           H  
ATOM   3219  HA  HIS A 208       3.125 -12.762  29.583  1.00  0.99           H  
ATOM   3220 1HB  HIS A 208       1.417 -12.293  31.280  1.00  0.99           H  
ATOM   3221 2HB  HIS A 208       0.738 -13.144  29.938  1.00  0.99           H  
ATOM   3222  HD2 HIS A 208       2.070 -14.550  33.507  1.00  0.99           H  
ATOM   3223  HE1 HIS A 208      -1.597 -16.347  32.570  1.00  0.99           H  
ATOM   3224  HE2 HIS A 208       0.292 -16.220  34.230  1.00  0.99           H  
ATOM   3225  N   MET A 209       4.196 -14.474  32.119  1.00  0.94           N  
ATOM   3226  CA  MET A 209       4.980 -14.444  33.345  1.00  0.94           C  
ATOM   3227  C   MET A 209       6.212 -13.551  33.265  1.00  0.94           C  
ATOM   3228  O   MET A 209       6.680 -13.063  34.293  1.00  0.94           O  
ATOM   3229  CB  MET A 209       5.411 -15.868  33.692  1.00  0.94           C  
ATOM   3230  CG  MET A 209       6.480 -16.429  32.770  1.00  0.94           C  
ATOM   3231  SD  MET A 209       7.020 -18.093  33.167  1.00  0.94           S  
ATOM   3232  CE  MET A 209       5.702 -19.047  32.436  1.00  0.94           C  
ATOM   3233  H   MET A 209       3.980 -15.385  31.709  1.00  0.94           H  
ATOM   3234  HA  MET A 209       4.345 -14.058  34.143  1.00  0.94           H  
ATOM   3235 1HB  MET A 209       5.789 -15.901  34.708  1.00  0.94           H  
ATOM   3236 2HB  MET A 209       4.545 -16.530  33.632  1.00  0.94           H  
ATOM   3237 1HG  MET A 209       6.111 -16.420  31.744  1.00  0.94           H  
ATOM   3238 2HG  MET A 209       7.347 -15.794  32.829  1.00  0.94           H  
ATOM   3239 1HE  MET A 209       5.896 -20.109  32.583  1.00  0.94           H  
ATOM   3240 2HE  MET A 209       4.754 -18.780  32.901  1.00  0.94           H  
ATOM   3241 3HE  MET A 209       5.654 -18.831  31.366  1.00  0.94           H  
ATOM   3242  N   TRP A 210       6.744 -13.324  32.063  1.00  0.89           N  
ATOM   3243  CA  TRP A 210       7.937 -12.493  31.947  1.00  0.89           C  
ATOM   3244  C   TRP A 210       7.624 -11.053  31.562  1.00  0.89           C  
ATOM   3245  O   TRP A 210       8.501 -10.182  31.614  1.00  0.89           O  
ATOM   3246  CB  TRP A 210       8.880 -13.039  30.881  1.00  0.89           C  
ATOM   3247  CG  TRP A 210       9.402 -14.418  31.145  1.00  0.89           C  
ATOM   3248  CD1 TRP A 210      10.389 -14.765  32.009  1.00  0.89           C  
ATOM   3249  CD2 TRP A 210       8.990 -15.647  30.490  1.00  0.89           C  
ATOM   3250  NE1 TRP A 210      10.608 -16.120  31.956  1.00  0.89           N  
ATOM   3251  CE2 TRP A 210       9.760 -16.671  31.027  1.00  0.89           C  
ATOM   3252  CE3 TRP A 210       8.048 -15.946  29.505  1.00  0.89           C  
ATOM   3253  CZ2 TRP A 210       9.615 -17.985  30.617  1.00  0.89           C  
ATOM   3254  CZ3 TRP A 210       7.901 -17.258  29.096  1.00  0.89           C  
ATOM   3255  CH2 TRP A 210       8.661 -18.252  29.635  1.00  0.89           C  
ATOM   3256  H   TRP A 210       6.306 -13.754  31.243  1.00  0.89           H  
ATOM   3257  HA  TRP A 210       8.450 -12.488  32.910  1.00  0.89           H  
ATOM   3258 1HB  TRP A 210       8.349 -13.057  29.929  1.00  0.89           H  
ATOM   3259 2HB  TRP A 210       9.731 -12.364  30.768  1.00  0.89           H  
ATOM   3260  HD1 TRP A 210      10.924 -14.069  32.654  1.00  0.89           H  
ATOM   3261  HE1 TRP A 210      11.286 -16.628  32.505  1.00  0.89           H  
ATOM   3262  HE3 TRP A 210       7.443 -15.159  29.065  1.00  0.89           H  
ATOM   3263  HZ2 TRP A 210      10.217 -18.792  31.036  1.00  0.89           H  
ATOM   3264  HZ3 TRP A 210       7.167 -17.476  28.331  1.00  0.89           H  
ATOM   3265  HH2 TRP A 210       8.519 -19.275  29.288  1.00  0.89           H  
ATOM   3266  N   ALA A 211       6.391 -10.782  31.150  1.00  0.86           N  
ATOM   3267  CA  ALA A 211       6.105  -9.459  30.631  1.00  0.86           C  
ATOM   3268  C   ALA A 211       6.386  -8.354  31.646  1.00  0.86           C  
ATOM   3269  O   ALA A 211       7.012  -7.366  31.263  1.00  0.86           O  
ATOM   3270  CB  ALA A 211       4.685  -9.376  30.109  1.00  0.86           C  
ATOM   3271  H   ALA A 211       5.653 -11.481  31.208  1.00  0.86           H  
ATOM   3272  HA  ALA A 211       6.772  -9.292  29.784  1.00  0.86           H  
ATOM   3273 1HB  ALA A 211       4.523  -8.402  29.673  1.00  0.86           H  
ATOM   3274 2HB  ALA A 211       4.546 -10.140  29.343  1.00  0.86           H  
ATOM   3275 3HB  ALA A 211       3.964  -9.531  30.868  1.00  0.86           H  
ATOM   3276  N   PRO A 212       5.974  -8.454  32.934  1.00  0.83           N  
ATOM   3277  CA  PRO A 212       6.228  -7.445  33.935  1.00  0.83           C  
ATOM   3278  C   PRO A 212       7.713  -7.166  34.140  1.00  0.83           C  
ATOM   3279  O   PRO A 212       8.076  -6.073  34.565  1.00  0.83           O  
ATOM   3280  CB  PRO A 212       5.609  -8.063  35.190  1.00  0.83           C  
ATOM   3281  CG  PRO A 212       4.574  -9.020  34.684  1.00  0.83           C  
ATOM   3282  CD  PRO A 212       5.192  -9.613  33.469  1.00  0.83           C  
ATOM   3283  HA  PRO A 212       5.701  -6.520  33.655  1.00  0.83           H  
ATOM   3284 1HB  PRO A 212       6.394  -8.577  35.758  1.00  0.83           H  
ATOM   3285 2HB  PRO A 212       5.196  -7.277  35.837  1.00  0.83           H  
ATOM   3286 1HG  PRO A 212       4.337  -9.775  35.450  1.00  0.83           H  
ATOM   3287 2HG  PRO A 212       3.639  -8.487  34.459  1.00  0.83           H  
ATOM   3288 1HD  PRO A 212       5.859 -10.432  33.782  1.00  0.83           H  
ATOM   3289 2HD  PRO A 212       4.406  -9.953  32.842  1.00  0.83           H  
ATOM   3290  N   ASP A 213       8.600  -8.128  33.831  1.00  0.82           N  
ATOM   3291  CA  ASP A 213      10.019  -7.859  34.022  1.00  0.82           C  
ATOM   3292  C   ASP A 213      10.518  -7.030  32.865  1.00  0.82           C  
ATOM   3293  O   ASP A 213      11.320  -6.098  33.025  1.00  0.82           O  
ATOM   3294  CB  ASP A 213      10.854  -9.130  34.128  1.00  0.82           C  
ATOM   3295  CG  ASP A 213      10.614  -9.974  35.409  1.00  0.82           C  
ATOM   3296  OD1 ASP A 213       9.947  -9.531  36.344  1.00  0.82           O  
ATOM   3297  OD2 ASP A 213      11.223 -11.043  35.468  1.00  0.82           O  
ATOM   3298  H   ASP A 213       8.323  -9.014  33.417  1.00  0.82           H  
ATOM   3299  HA  ASP A 213      10.149  -7.283  34.939  1.00  0.82           H  
ATOM   3300 1HB  ASP A 213      10.634  -9.762  33.260  1.00  0.82           H  
ATOM   3301 2HB  ASP A 213      11.905  -8.862  34.069  1.00  0.82           H  
ATOM   3302  N   VAL A 214      10.017  -7.375  31.684  1.00  0.82           N  
ATOM   3303  CA  VAL A 214      10.411  -6.680  30.484  1.00  0.82           C  
ATOM   3304  C   VAL A 214       9.971  -5.236  30.566  1.00  0.82           C  
ATOM   3305  O   VAL A 214      10.721  -4.321  30.233  1.00  0.82           O  
ATOM   3306  CB  VAL A 214       9.829  -7.336  29.237  1.00  0.82           C  
ATOM   3307  CG1 VAL A 214      10.101  -6.445  28.057  1.00  0.82           C  
ATOM   3308  CG2 VAL A 214      10.490  -8.715  29.034  1.00  0.82           C  
ATOM   3309  H   VAL A 214       9.356  -8.155  31.628  1.00  0.82           H  
ATOM   3310  HA  VAL A 214      11.492  -6.724  30.407  1.00  0.82           H  
ATOM   3311  HB  VAL A 214       8.750  -7.445  29.346  1.00  0.82           H  
ATOM   3312 1HG1 VAL A 214       9.686  -6.899  27.166  1.00  0.82           H  
ATOM   3313 2HG1 VAL A 214       9.636  -5.478  28.231  1.00  0.82           H  
ATOM   3314 3HG1 VAL A 214      11.181  -6.317  27.940  1.00  0.82           H  
ATOM   3315 1HG2 VAL A 214      10.088  -9.187  28.140  1.00  0.82           H  
ATOM   3316 2HG2 VAL A 214      11.568  -8.579  28.922  1.00  0.82           H  
ATOM   3317 3HG2 VAL A 214      10.290  -9.347  29.900  1.00  0.82           H  
ATOM   3318  N   TYR A 215       8.757  -5.018  31.046  1.00  0.83           N  
ATOM   3319  CA  TYR A 215       8.288  -3.658  31.156  1.00  0.83           C  
ATOM   3320  C   TYR A 215       8.899  -2.926  32.355  1.00  0.83           C  
ATOM   3321  O   TYR A 215       9.285  -1.768  32.225  1.00  0.83           O  
ATOM   3322  CB  TYR A 215       6.780  -3.651  31.232  1.00  0.83           C  
ATOM   3323  CG  TYR A 215       6.097  -4.050  29.917  1.00  0.83           C  
ATOM   3324  CD1 TYR A 215       5.357  -5.204  29.828  1.00  0.83           C  
ATOM   3325  CD2 TYR A 215       6.211  -3.247  28.816  1.00  0.83           C  
ATOM   3326  CE1 TYR A 215       4.724  -5.538  28.654  1.00  0.83           C  
ATOM   3327  CE2 TYR A 215       5.578  -3.563  27.659  1.00  0.83           C  
ATOM   3328  CZ  TYR A 215       4.835  -4.704  27.564  1.00  0.83           C  
ATOM   3329  OH  TYR A 215       4.203  -5.028  26.382  1.00  0.83           O  
ATOM   3330  H   TYR A 215       8.160  -5.806  31.302  1.00  0.83           H  
ATOM   3331  HA  TYR A 215       8.587  -3.121  30.257  1.00  0.83           H  
ATOM   3332 1HB  TYR A 215       6.466  -4.353  32.008  1.00  0.83           H  
ATOM   3333 2HB  TYR A 215       6.428  -2.659  31.522  1.00  0.83           H  
ATOM   3334  HD1 TYR A 215       5.270  -5.847  30.684  1.00  0.83           H  
ATOM   3335  HD2 TYR A 215       6.804  -2.356  28.863  1.00  0.83           H  
ATOM   3336  HE1 TYR A 215       4.138  -6.447  28.586  1.00  0.83           H  
ATOM   3337  HE2 TYR A 215       5.672  -2.906  26.811  1.00  0.83           H  
ATOM   3338  HH  TYR A 215       4.446  -4.386  25.697  1.00  0.83           H  
ATOM   3339  N   GLU A 216       9.085  -3.590  33.503  1.00  0.85           N  
ATOM   3340  CA  GLU A 216       9.661  -2.884  34.647  1.00  0.85           C  
ATOM   3341  C   GLU A 216      11.033  -2.306  34.339  1.00  0.85           C  
ATOM   3342  O   GLU A 216      11.351  -1.195  34.771  1.00  0.85           O  
ATOM   3343  CB  GLU A 216       9.815  -3.777  35.880  1.00  0.85           C  
ATOM   3344  CG  GLU A 216      10.386  -3.013  37.090  1.00  0.85           C  
ATOM   3345  CD  GLU A 216      10.539  -3.833  38.352  1.00  0.85           C  
ATOM   3346  OE1 GLU A 216      10.188  -4.985  38.350  1.00  0.85           O  
ATOM   3347  OE2 GLU A 216      10.995  -3.285  39.352  1.00  0.85           O  
ATOM   3348  H   GLU A 216       8.793  -4.557  33.624  1.00  0.85           H  
ATOM   3349  HA  GLU A 216       8.996  -2.061  34.902  1.00  0.85           H  
ATOM   3350 1HB  GLU A 216       8.859  -4.186  36.151  1.00  0.85           H  
ATOM   3351 2HB  GLU A 216      10.475  -4.615  35.645  1.00  0.85           H  
ATOM   3352 1HG  GLU A 216      11.363  -2.615  36.813  1.00  0.85           H  
ATOM   3353 2HG  GLU A 216       9.730  -2.170  37.296  1.00  0.85           H  
ATOM   3354  N   GLY A 217      11.867  -3.067  33.625  1.00  0.88           N  
ATOM   3355  CA  GLY A 217      13.211  -2.601  33.320  1.00  0.88           C  
ATOM   3356  C   GLY A 217      13.273  -1.698  32.089  1.00  0.88           C  
ATOM   3357  O   GLY A 217      14.340  -1.184  31.757  1.00  0.88           O  
ATOM   3358  H   GLY A 217      11.572  -3.994  33.308  1.00  0.88           H  
ATOM   3359 1HA  GLY A 217      13.602  -2.062  34.182  1.00  0.88           H  
ATOM   3360 2HA  GLY A 217      13.862  -3.460  33.175  1.00  0.88           H  
ATOM   3361  N   ALA A 218      12.157  -1.504  31.395  1.00  0.91           N  
ATOM   3362  CA  ALA A 218      12.168  -0.675  30.207  1.00  0.91           C  
ATOM   3363  C   ALA A 218      11.966   0.787  30.617  1.00  0.91           C  
ATOM   3364  O   ALA A 218      11.371   1.047  31.664  1.00  0.91           O  
ATOM   3365  CB  ALA A 218      11.085  -1.116  29.237  1.00  0.91           C  
ATOM   3366  H   ALA A 218      11.270  -1.898  31.707  1.00  0.91           H  
ATOM   3367  HA  ALA A 218      13.127  -0.800  29.730  1.00  0.91           H  
ATOM   3368 1HB  ALA A 218      11.109  -0.497  28.343  1.00  0.91           H  
ATOM   3369 2HB  ALA A 218      11.241  -2.157  28.960  1.00  0.91           H  
ATOM   3370 3HB  ALA A 218      10.112  -1.016  29.720  1.00  0.91           H  
ATOM   3371  N   PRO A 219      12.495   1.767  29.876  1.00  0.93           N  
ATOM   3372  CA  PRO A 219      12.183   3.182  30.009  1.00  0.93           C  
ATOM   3373  C   PRO A 219      10.697   3.400  29.794  1.00  0.93           C  
ATOM   3374  O   PRO A 219      10.067   2.647  29.049  1.00  0.93           O  
ATOM   3375  CB  PRO A 219      13.027   3.835  28.921  1.00  0.93           C  
ATOM   3376  CG  PRO A 219      14.155   2.849  28.682  1.00  0.93           C  
ATOM   3377  CD  PRO A 219      13.568   1.476  28.908  1.00  0.93           C  
ATOM   3378  HA  PRO A 219      12.488   3.525  31.015  1.00  0.93           H  
ATOM   3379 1HB  PRO A 219      12.419   4.004  28.021  1.00  0.93           H  
ATOM   3380 2HB  PRO A 219      13.382   4.821  29.254  1.00  0.93           H  
ATOM   3381 1HG  PRO A 219      14.564   2.968  27.664  1.00  0.93           H  
ATOM   3382 2HG  PRO A 219      14.967   3.057  29.386  1.00  0.93           H  
ATOM   3383 1HD  PRO A 219      13.186   1.040  27.982  1.00  0.93           H  
ATOM   3384 2HD  PRO A 219      14.369   0.871  29.360  1.00  0.93           H  
ATOM   3385  N   THR A 220      10.131   4.424  30.412  1.00  0.94           N  
ATOM   3386  CA  THR A 220       8.699   4.715  30.285  1.00  0.94           C  
ATOM   3387  C   THR A 220       8.268   4.984  28.838  1.00  0.94           C  
ATOM   3388  O   THR A 220       7.233   4.486  28.387  1.00  0.94           O  
ATOM   3389  CB  THR A 220       8.318   5.903  31.175  1.00  0.94           C  
ATOM   3390  OG1 THR A 220       8.589   5.575  32.537  1.00  0.94           O  
ATOM   3391  CG2 THR A 220       6.874   6.219  31.051  1.00  0.94           C  
ATOM   3392  H   THR A 220      10.698   5.015  31.001  1.00  0.94           H  
ATOM   3393  HA  THR A 220       8.148   3.844  30.640  1.00  0.94           H  
ATOM   3394  HB  THR A 220       8.903   6.751  30.893  1.00  0.94           H  
ATOM   3395  HG1 THR A 220       7.973   4.894  32.824  1.00  0.94           H  
ATOM   3396 1HG2 THR A 220       6.626   7.054  31.695  1.00  0.94           H  
ATOM   3397 2HG2 THR A 220       6.631   6.471  30.018  1.00  0.94           H  
ATOM   3398 3HG2 THR A 220       6.334   5.353  31.359  1.00  0.94           H  
ATOM   3399  N   THR A 221       9.065   5.749  28.092  1.00  0.94           N  
ATOM   3400  CA  THR A 221       8.692   6.045  26.712  1.00  0.94           C  
ATOM   3401  C   THR A 221       8.692   4.722  25.914  1.00  0.94           C  
ATOM   3402  O   THR A 221       7.783   4.450  25.117  1.00  0.94           O  
ATOM   3403  CB  THR A 221       9.661   7.035  26.046  1.00  0.94           C  
ATOM   3404  OG1 THR A 221       9.751   8.243  26.800  1.00  0.94           O  
ATOM   3405  CG2 THR A 221       9.071   7.407  24.734  1.00  0.94           C  
ATOM   3406  H   THR A 221       9.911   6.133  28.486  1.00  0.94           H  
ATOM   3407  HA  THR A 221       7.685   6.461  26.693  1.00  0.94           H  
ATOM   3408  HB  THR A 221      10.648   6.586  25.913  1.00  0.94           H  
ATOM   3409  HG1 THR A 221      10.234   8.912  26.274  1.00  0.94           H  
ATOM   3410 1HG2 THR A 221       9.721   8.120  24.230  1.00  0.94           H  
ATOM   3411 2HG2 THR A 221       8.960   6.517  24.143  1.00  0.94           H  
ATOM   3412 3HG2 THR A 221       8.095   7.857  24.890  1.00  0.94           H  
ATOM   3413  N   THR A 222       9.718   3.892  26.165  1.00  0.93           N  
ATOM   3414  CA  THR A 222       9.873   2.595  25.508  1.00  0.93           C  
ATOM   3415  C   THR A 222       8.712   1.692  25.867  1.00  0.93           C  
ATOM   3416  O   THR A 222       8.197   0.975  25.011  1.00  0.93           O  
ATOM   3417  CB  THR A 222      11.165   1.853  25.894  1.00  0.93           C  
ATOM   3418  OG1 THR A 222      12.340   2.616  25.539  1.00  0.93           O  
ATOM   3419  CG2 THR A 222      11.187   0.556  25.163  1.00  0.93           C  
ATOM   3420  H   THR A 222      10.407   4.177  26.843  1.00  0.93           H  
ATOM   3421  HA  THR A 222       9.855   2.735  24.432  1.00  0.93           H  
ATOM   3422  HB  THR A 222      11.176   1.662  26.958  1.00  0.93           H  
ATOM   3423  HG1 THR A 222      13.114   2.019  25.331  1.00  0.93           H  
ATOM   3424 1HG2 THR A 222      12.070   0.037  25.424  1.00  0.93           H  
ATOM   3425 2HG2 THR A 222      10.314  -0.036  25.440  1.00  0.93           H  
ATOM   3426 3HG2 THR A 222      11.174   0.739  24.096  1.00  0.93           H  
ATOM   3427  N   THR A 223       8.310   1.721  27.136  1.00  0.92           N  
ATOM   3428  CA  THR A 223       7.212   0.920  27.637  1.00  0.92           C  
ATOM   3429  C   THR A 223       5.940   1.240  26.857  1.00  0.92           C  
ATOM   3430  O   THR A 223       5.242   0.327  26.434  1.00  0.92           O  
ATOM   3431  CB  THR A 223       6.989   1.188  29.136  1.00  0.92           C  
ATOM   3432  OG1 THR A 223       8.171   0.838  29.860  1.00  0.92           O  
ATOM   3433  CG2 THR A 223       5.837   0.410  29.657  1.00  0.92           C  
ATOM   3434  H   THR A 223       8.807   2.315  27.791  1.00  0.92           H  
ATOM   3435  HA  THR A 223       7.453  -0.133  27.497  1.00  0.92           H  
ATOM   3436  HB  THR A 223       6.780   2.236  29.278  1.00  0.92           H  
ATOM   3437  HG1 THR A 223       8.911   1.421  29.571  1.00  0.92           H  
ATOM   3438 1HG2 THR A 223       5.693   0.634  30.712  1.00  0.92           H  
ATOM   3439 2HG2 THR A 223       4.964   0.683  29.093  1.00  0.92           H  
ATOM   3440 3HG2 THR A 223       6.005  -0.611  29.549  1.00  0.92           H  
ATOM   3441  N   ALA A 224       5.650   2.530  26.629  1.00  0.90           N  
ATOM   3442  CA  ALA A 224       4.450   2.916  25.870  1.00  0.90           C  
ATOM   3443  C   ALA A 224       4.447   2.333  24.469  1.00  0.90           C  
ATOM   3444  O   ALA A 224       3.409   1.909  23.930  1.00  0.90           O  
ATOM   3445  CB  ALA A 224       4.381   4.422  25.742  1.00  0.90           C  
ATOM   3446  H   ALA A 224       6.259   3.251  27.024  1.00  0.90           H  
ATOM   3447  HA  ALA A 224       3.585   2.535  26.399  1.00  0.90           H  
ATOM   3448 1HB  ALA A 224       3.480   4.710  25.205  1.00  0.90           H  
ATOM   3449 2HB  ALA A 224       4.379   4.857  26.710  1.00  0.90           H  
ATOM   3450 3HB  ALA A 224       5.254   4.775  25.200  1.00  0.90           H  
ATOM   3451  N   LEU A 225       5.624   2.315  23.873  1.00  0.90           N  
ATOM   3452  CA  LEU A 225       5.781   1.763  22.554  1.00  0.90           C  
ATOM   3453  C   LEU A 225       5.601   0.247  22.589  1.00  0.90           C  
ATOM   3454  O   LEU A 225       4.689  -0.287  21.959  1.00  0.90           O  
ATOM   3455  CB  LEU A 225       7.140   2.195  22.007  1.00  0.90           C  
ATOM   3456  CG  LEU A 225       7.432   1.830  20.617  1.00  0.90           C  
ATOM   3457  CD1 LEU A 225       8.340   2.827  20.003  1.00  0.90           C  
ATOM   3458  CD2 LEU A 225       8.064   0.543  20.629  1.00  0.90           C  
ATOM   3459  H   LEU A 225       6.434   2.719  24.352  1.00  0.90           H  
ATOM   3460  HA  LEU A 225       5.008   2.172  21.907  1.00  0.90           H  
ATOM   3461 1HB  LEU A 225       7.236   3.266  22.110  1.00  0.90           H  
ATOM   3462 2HB  LEU A 225       7.913   1.739  22.620  1.00  0.90           H  
ATOM   3463  HG  LEU A 225       6.529   1.786  20.047  1.00  0.90           H  
ATOM   3464 1HD1 LEU A 225       8.564   2.532  18.976  1.00  0.90           H  
ATOM   3465 2HD1 LEU A 225       7.856   3.800  20.003  1.00  0.90           H  
ATOM   3466 3HD1 LEU A 225       9.254   2.883  20.575  1.00  0.90           H  
ATOM   3467 1HD2 LEU A 225       8.286   0.271  19.641  1.00  0.90           H  
ATOM   3468 2HD2 LEU A 225       8.977   0.588  21.215  1.00  0.90           H  
ATOM   3469 3HD2 LEU A 225       7.396  -0.178  21.054  1.00  0.90           H  
ATOM   3470  N   LEU A 226       6.390  -0.437  23.409  1.00  0.90           N  
ATOM   3471  CA  LEU A 226       6.341  -1.887  23.528  1.00  0.90           C  
ATOM   3472  C   LEU A 226       4.936  -2.368  23.902  1.00  0.90           C  
ATOM   3473  O   LEU A 226       4.475  -3.405  23.432  1.00  0.90           O  
ATOM   3474  CB  LEU A 226       7.405  -2.328  24.541  1.00  0.90           C  
ATOM   3475  CG  LEU A 226       7.562  -3.826  24.806  1.00  0.90           C  
ATOM   3476  CD1 LEU A 226       7.921  -4.537  23.576  1.00  0.90           C  
ATOM   3477  CD2 LEU A 226       8.653  -4.027  25.831  1.00  0.90           C  
ATOM   3478  H   LEU A 226       7.076   0.069  23.959  1.00  0.90           H  
ATOM   3479  HA  LEU A 226       6.592  -2.315  22.560  1.00  0.90           H  
ATOM   3480 1HB  LEU A 226       8.369  -1.963  24.189  1.00  0.90           H  
ATOM   3481 2HB  LEU A 226       7.196  -1.832  25.489  1.00  0.90           H  
ATOM   3482  HG  LEU A 226       6.625  -4.231  25.156  1.00  0.90           H  
ATOM   3483 1HD1 LEU A 226       8.016  -5.580  23.800  1.00  0.90           H  
ATOM   3484 2HD1 LEU A 226       7.141  -4.393  22.832  1.00  0.90           H  
ATOM   3485 3HD1 LEU A 226       8.862  -4.159  23.213  1.00  0.90           H  
ATOM   3486 1HD2 LEU A 226       8.754  -5.087  26.007  1.00  0.90           H  
ATOM   3487 2HD2 LEU A 226       9.594  -3.627  25.444  1.00  0.90           H  
ATOM   3488 3HD2 LEU A 226       8.403  -3.519  26.760  1.00  0.90           H  
ATOM   3489  N   ALA A 227       4.255  -1.621  24.766  1.00  0.92           N  
ATOM   3490  CA  ALA A 227       2.897  -1.908  25.211  1.00  0.92           C  
ATOM   3491  C   ALA A 227       1.868  -1.908  24.079  1.00  0.92           C  
ATOM   3492  O   ALA A 227       0.842  -2.589  24.187  1.00  0.92           O  
ATOM   3493  CB  ALA A 227       2.455  -0.895  26.253  1.00  0.92           C  
ATOM   3494  H   ALA A 227       4.699  -0.794  25.148  1.00  0.92           H  
ATOM   3495  HA  ALA A 227       2.900  -2.896  25.664  1.00  0.92           H  
ATOM   3496 1HB  ALA A 227       1.454  -1.145  26.602  1.00  0.92           H  
ATOM   3497 2HB  ALA A 227       3.147  -0.909  27.094  1.00  0.92           H  
ATOM   3498 3HB  ALA A 227       2.448   0.100  25.807  1.00  0.92           H  
ATOM   3499  N   THR A 228       2.098  -1.118  23.021  1.00  0.93           N  
ATOM   3500  CA  THR A 228       1.113  -0.966  21.957  1.00  0.93           C  
ATOM   3501  C   THR A 228       1.508  -1.556  20.583  1.00  0.93           C  
ATOM   3502  O   THR A 228       0.650  -2.073  19.859  1.00  0.93           O  
ATOM   3503  CB  THR A 228       0.785   0.547  21.828  1.00  0.93           C  
ATOM   3504  OG1 THR A 228       1.995   1.309  21.573  1.00  0.93           O  
ATOM   3505  CG2 THR A 228       0.120   1.080  23.108  1.00  0.93           C  
ATOM   3506  H   THR A 228       2.979  -0.613  22.943  1.00  0.93           H  
ATOM   3507  HA  THR A 228       0.202  -1.472  22.273  1.00  0.93           H  
ATOM   3508  HB  THR A 228       0.110   0.682  20.989  1.00  0.93           H  
ATOM   3509  HG1 THR A 228       2.540   1.399  22.422  1.00  0.93           H  
ATOM   3510 1HG2 THR A 228      -0.112   2.138  22.985  1.00  0.93           H  
ATOM   3511 2HG2 THR A 228      -0.796   0.529  23.301  1.00  0.93           H  
ATOM   3512 3HG2 THR A 228       0.799   0.959  23.951  1.00  0.93           H  
ATOM   3513  N   VAL A 229       2.799  -1.584  20.273  1.00  0.94           N  
ATOM   3514  CA  VAL A 229       3.294  -2.074  18.985  1.00  0.94           C  
ATOM   3515  C   VAL A 229       2.867  -3.499  18.581  1.00  0.94           C  
ATOM   3516  O   VAL A 229       2.126  -3.639  17.596  1.00  0.94           O  
ATOM   3517  CB  VAL A 229       4.832  -1.892  18.931  1.00  0.94           C  
ATOM   3518  CG1 VAL A 229       5.455  -2.622  17.775  1.00  0.94           C  
ATOM   3519  CG2 VAL A 229       5.116  -0.464  18.743  1.00  0.94           C  
ATOM   3520  H   VAL A 229       3.459  -1.171  20.928  1.00  0.94           H  
ATOM   3521  HA  VAL A 229       2.893  -1.403  18.223  1.00  0.94           H  
ATOM   3522  HB  VAL A 229       5.279  -2.210  19.859  1.00  0.94           H  
ATOM   3523 1HG1 VAL A 229       6.493  -2.434  17.795  1.00  0.94           H  
ATOM   3524 2HG1 VAL A 229       5.298  -3.687  17.842  1.00  0.94           H  
ATOM   3525 3HG1 VAL A 229       5.036  -2.264  16.857  1.00  0.94           H  
ATOM   3526 1HG2 VAL A 229       6.165  -0.330  18.718  1.00  0.94           H  
ATOM   3527 2HG2 VAL A 229       4.678  -0.132  17.800  1.00  0.94           H  
ATOM   3528 3HG2 VAL A 229       4.692   0.106  19.558  1.00  0.94           H  
ATOM   3529  N   PRO A 230       3.286  -4.581  19.279  1.00  0.93           N  
ATOM   3530  CA  PRO A 230       2.959  -5.935  18.906  1.00  0.93           C  
ATOM   3531  C   PRO A 230       1.476  -6.216  18.997  1.00  0.93           C  
ATOM   3532  O   PRO A 230       0.976  -7.082  18.294  1.00  0.93           O  
ATOM   3533  CB  PRO A 230       3.731  -6.764  19.932  1.00  0.93           C  
ATOM   3534  CG  PRO A 230       3.913  -5.846  21.112  1.00  0.93           C  
ATOM   3535  CD  PRO A 230       4.071  -4.484  20.526  1.00  0.93           C  
ATOM   3536  HA  PRO A 230       3.326  -6.124  17.887  1.00  0.93           H  
ATOM   3537 1HB  PRO A 230       3.158  -7.671  20.187  1.00  0.93           H  
ATOM   3538 2HB  PRO A 230       4.686  -7.100  19.503  1.00  0.93           H  
ATOM   3539 1HG  PRO A 230       3.044  -5.916  21.782  1.00  0.93           H  
ATOM   3540 2HG  PRO A 230       4.790  -6.150  21.705  1.00  0.93           H  
ATOM   3541 1HD  PRO A 230       3.655  -3.767  21.214  1.00  0.93           H  
ATOM   3542 2HD  PRO A 230       5.134  -4.332  20.336  1.00  0.93           H  
ATOM   3543  N   LYS A 231       0.737  -5.447  19.799  1.00  0.92           N  
ATOM   3544  CA  LYS A 231      -0.686  -5.721  19.924  1.00  0.92           C  
ATOM   3545  C   LYS A 231      -1.412  -5.355  18.657  1.00  0.92           C  
ATOM   3546  O   LYS A 231      -2.257  -6.110  18.173  1.00  0.92           O  
ATOM   3547  CB  LYS A 231      -1.286  -4.966  21.104  1.00  0.92           C  
ATOM   3548  CG  LYS A 231      -0.850  -5.478  22.461  1.00  0.92           C  
ATOM   3549  CD  LYS A 231      -1.596  -4.751  23.556  1.00  0.92           C  
ATOM   3550  CE  LYS A 231      -1.215  -5.243  24.939  1.00  0.92           C  
ATOM   3551  NZ  LYS A 231       0.188  -4.980  25.228  1.00  0.92           N  
ATOM   3552  H   LYS A 231       1.154  -4.704  20.344  1.00  0.92           H  
ATOM   3553  HA  LYS A 231      -0.830  -6.782  20.085  1.00  0.92           H  
ATOM   3554 1HB  LYS A 231      -1.005  -3.911  21.041  1.00  0.92           H  
ATOM   3555 2HB  LYS A 231      -2.368  -5.016  21.061  1.00  0.92           H  
ATOM   3556 1HG  LYS A 231      -1.044  -6.550  22.534  1.00  0.92           H  
ATOM   3557 2HG  LYS A 231       0.222  -5.304  22.586  1.00  0.92           H  
ATOM   3558 1HD  LYS A 231      -1.362  -3.696  23.487  1.00  0.92           H  
ATOM   3559 2HD  LYS A 231      -2.670  -4.874  23.420  1.00  0.92           H  
ATOM   3560 1HE  LYS A 231      -1.832  -4.727  25.674  1.00  0.92           H  
ATOM   3561 2HE  LYS A 231      -1.380  -6.303  25.016  1.00  0.92           H  
ATOM   3562 1HZ  LYS A 231       0.419  -5.296  26.154  1.00  0.92           H  
ATOM   3563 2HZ  LYS A 231       0.761  -5.455  24.557  1.00  0.92           H  
ATOM   3564 3HZ  LYS A 231       0.363  -3.977  25.141  1.00  0.92           H  
ATOM   3565  N   ILE A 232      -1.052  -4.222  18.075  1.00  0.90           N  
ATOM   3566  CA  ILE A 232      -1.718  -3.788  16.861  1.00  0.90           C  
ATOM   3567  C   ILE A 232      -1.359  -4.729  15.710  1.00  0.90           C  
ATOM   3568  O   ILE A 232      -2.224  -5.178  14.943  1.00  0.90           O  
ATOM   3569  CB  ILE A 232      -1.280  -2.378  16.498  1.00  0.90           C  
ATOM   3570  CG1 ILE A 232      -1.728  -1.386  17.548  1.00  0.90           C  
ATOM   3571  CG2 ILE A 232      -1.892  -2.020  15.191  1.00  0.90           C  
ATOM   3572  CD1 ILE A 232      -1.061  -0.076  17.376  1.00  0.90           C  
ATOM   3573  H   ILE A 232      -0.339  -3.628  18.510  1.00  0.90           H  
ATOM   3574  HA  ILE A 232      -2.793  -3.806  17.014  1.00  0.90           H  
ATOM   3575  HB  ILE A 232      -0.190  -2.337  16.430  1.00  0.90           H  
ATOM   3576 1HG1 ILE A 232      -2.805  -1.240  17.482  1.00  0.90           H  
ATOM   3577 2HG1 ILE A 232      -1.491  -1.778  18.536  1.00  0.90           H  
ATOM   3578 1HG2 ILE A 232      -1.598  -1.028  14.898  1.00  0.90           H  
ATOM   3579 2HG2 ILE A 232      -1.570  -2.738  14.450  1.00  0.90           H  
ATOM   3580 3HG2 ILE A 232      -2.956  -2.051  15.286  1.00  0.90           H  
ATOM   3581 1HD1 ILE A 232      -1.375   0.624  18.128  1.00  0.90           H  
ATOM   3582 2HD1 ILE A 232       0.022  -0.209  17.447  1.00  0.90           H  
ATOM   3583 3HD1 ILE A 232      -1.327   0.296  16.404  1.00  0.90           H  
ATOM   3584  N   GLY A 233      -0.055  -5.011  15.594  1.00  0.89           N  
ATOM   3585  CA  GLY A 233       0.475  -5.873  14.545  1.00  0.89           C  
ATOM   3586  C   GLY A 233      -0.106  -7.288  14.602  1.00  0.89           C  
ATOM   3587  O   GLY A 233      -0.696  -7.780  13.634  1.00  0.89           O  
ATOM   3588  H   GLY A 233       0.598  -4.607  16.274  1.00  0.89           H  
ATOM   3589 1HA  GLY A 233       0.281  -5.428  13.570  1.00  0.89           H  
ATOM   3590 2HA  GLY A 233       1.551  -5.916  14.673  1.00  0.89           H  
ATOM   3591  N   VAL A 234       0.045  -7.933  15.751  1.00  0.88           N  
ATOM   3592  CA  VAL A 234      -0.458  -9.273  15.955  1.00  0.88           C  
ATOM   3593  C   VAL A 234      -1.942  -9.385  15.810  1.00  0.88           C  
ATOM   3594  O   VAL A 234      -2.415 -10.353  15.225  1.00  0.88           O  
ATOM   3595  CB  VAL A 234      -0.064  -9.779  17.314  1.00  0.88           C  
ATOM   3596  CG1 VAL A 234      -0.812 -11.021  17.621  1.00  0.88           C  
ATOM   3597  CG2 VAL A 234       1.441 -10.075  17.312  1.00  0.88           C  
ATOM   3598  H   VAL A 234       0.516  -7.486  16.535  1.00  0.88           H  
ATOM   3599  HA  VAL A 234       0.006  -9.918  15.209  1.00  0.88           H  
ATOM   3600  HB  VAL A 234      -0.311  -9.051  18.044  1.00  0.88           H  
ATOM   3601 1HG1 VAL A 234      -0.520 -11.393  18.593  1.00  0.88           H  
ATOM   3602 2HG1 VAL A 234      -1.880 -10.822  17.615  1.00  0.88           H  
ATOM   3603 3HG1 VAL A 234      -0.586 -11.715  16.903  1.00  0.88           H  
ATOM   3604 1HG2 VAL A 234       1.735 -10.443  18.278  1.00  0.88           H  
ATOM   3605 2HG2 VAL A 234       1.665 -10.826  16.556  1.00  0.88           H  
ATOM   3606 3HG2 VAL A 234       1.987  -9.160  17.091  1.00  0.88           H  
ATOM   3607  N   PHE A 235      -2.690  -8.432  16.347  1.00  0.89           N  
ATOM   3608  CA  PHE A 235      -4.126  -8.460  16.198  1.00  0.89           C  
ATOM   3609  C   PHE A 235      -4.516  -8.556  14.744  1.00  0.89           C  
ATOM   3610  O   PHE A 235      -5.338  -9.402  14.386  1.00  0.89           O  
ATOM   3611  CB  PHE A 235      -4.752  -7.256  16.862  1.00  0.89           C  
ATOM   3612  CG  PHE A 235      -6.173  -7.076  16.586  1.00  0.89           C  
ATOM   3613  CD1 PHE A 235      -7.109  -7.925  17.101  1.00  0.89           C  
ATOM   3614  CD2 PHE A 235      -6.585  -5.996  15.833  1.00  0.89           C  
ATOM   3615  CE1 PHE A 235      -8.429  -7.715  16.853  1.00  0.89           C  
ATOM   3616  CE2 PHE A 235      -7.907  -5.773  15.591  1.00  0.89           C  
ATOM   3617  CZ  PHE A 235      -8.829  -6.629  16.098  1.00  0.89           C  
ATOM   3618  H   PHE A 235      -2.278  -7.651  16.859  1.00  0.89           H  
ATOM   3619  HA  PHE A 235      -4.501  -9.348  16.707  1.00  0.89           H  
ATOM   3620 1HB  PHE A 235      -4.614  -7.324  17.939  1.00  0.89           H  
ATOM   3621 2HB  PHE A 235      -4.228  -6.363  16.520  1.00  0.89           H  
ATOM   3622  HD1 PHE A 235      -6.788  -8.775  17.704  1.00  0.89           H  
ATOM   3623  HD2 PHE A 235      -5.828  -5.319  15.437  1.00  0.89           H  
ATOM   3624  HE1 PHE A 235      -9.164  -8.406  17.257  1.00  0.89           H  
ATOM   3625  HE2 PHE A 235      -8.224  -4.922  14.997  1.00  0.89           H  
ATOM   3626  HZ  PHE A 235      -9.881  -6.452  15.897  1.00  0.89           H  
ATOM   3627  N   ALA A 236      -3.918  -7.723  13.890  1.00  0.92           N  
ATOM   3628  CA  ALA A 236      -4.259  -7.776  12.479  1.00  0.92           C  
ATOM   3629  C   ALA A 236      -4.052  -9.173  11.892  1.00  0.92           C  
ATOM   3630  O   ALA A 236      -4.889  -9.656  11.118  1.00  0.92           O  
ATOM   3631  CB  ALA A 236      -3.383  -6.816  11.704  1.00  0.92           C  
ATOM   3632  H   ALA A 236      -3.238  -7.033  14.225  1.00  0.92           H  
ATOM   3633  HA  ALA A 236      -5.306  -7.502  12.378  1.00  0.92           H  
ATOM   3634 1HB  ALA A 236      -3.652  -6.842  10.648  1.00  0.92           H  
ATOM   3635 2HB  ALA A 236      -3.492  -5.827  12.076  1.00  0.92           H  
ATOM   3636 3HB  ALA A 236      -2.344  -7.117  11.817  1.00  0.92           H  
ATOM   3637  N   ILE A 237      -2.980  -9.850  12.314  1.00  0.97           N  
ATOM   3638  CA  ILE A 237      -2.663 -11.166  11.764  1.00  0.97           C  
ATOM   3639  C   ILE A 237      -3.593 -12.228  12.337  1.00  0.97           C  
ATOM   3640  O   ILE A 237      -4.106 -13.088  11.610  1.00  0.97           O  
ATOM   3641  CB  ILE A 237      -1.211 -11.562  12.075  1.00  0.97           C  
ATOM   3642  CG1 ILE A 237      -0.273 -10.525  11.507  1.00  0.97           C  
ATOM   3643  CG2 ILE A 237      -0.886 -12.954  11.461  1.00  0.97           C  
ATOM   3644  CD1 ILE A 237      -0.430 -10.308  10.055  1.00  0.97           C  
ATOM   3645  H   ILE A 237      -2.338  -9.397  12.973  1.00  0.97           H  
ATOM   3646  HA  ILE A 237      -2.796 -11.133  10.684  1.00  0.97           H  
ATOM   3647  HB  ILE A 237      -1.067 -11.589  13.156  1.00  0.97           H  
ATOM   3648 1HG1 ILE A 237      -0.435  -9.583  12.012  1.00  0.97           H  
ATOM   3649 2HG1 ILE A 237       0.739 -10.846  11.697  1.00  0.97           H  
ATOM   3650 1HG2 ILE A 237       0.145 -13.220  11.685  1.00  0.97           H  
ATOM   3651 2HG2 ILE A 237      -1.557 -13.702  11.882  1.00  0.97           H  
ATOM   3652 3HG2 ILE A 237      -1.020 -12.916  10.380  1.00  0.97           H  
ATOM   3653 1HD1 ILE A 237       0.279  -9.564   9.722  1.00  0.97           H  
ATOM   3654 2HD1 ILE A 237      -0.255 -11.226   9.537  1.00  0.97           H  
ATOM   3655 3HD1 ILE A 237      -1.440  -9.960   9.840  1.00  0.97           H  
ATOM   3656  N   LEU A 238      -3.821 -12.163  13.648  1.00  1.04           N  
ATOM   3657  CA  LEU A 238      -4.682 -13.117  14.326  1.00  1.04           C  
ATOM   3658  C   LEU A 238      -6.054 -13.088  13.692  1.00  1.04           C  
ATOM   3659  O   LEU A 238      -6.670 -14.120  13.474  1.00  1.04           O  
ATOM   3660  CB  LEU A 238      -4.796 -12.804  15.828  1.00  1.04           C  
ATOM   3661  CG  LEU A 238      -5.644 -13.818  16.660  1.00  1.04           C  
ATOM   3662  CD1 LEU A 238      -5.002 -15.212  16.550  1.00  1.04           C  
ATOM   3663  CD2 LEU A 238      -5.704 -13.368  18.136  1.00  1.04           C  
ATOM   3664  H   LEU A 238      -3.380 -11.426  14.187  1.00  1.04           H  
ATOM   3665  HA  LEU A 238      -4.269 -14.115  14.202  1.00  1.04           H  
ATOM   3666 1HB  LEU A 238      -3.794 -12.759  16.252  1.00  1.04           H  
ATOM   3667 2HB  LEU A 238      -5.253 -11.816  15.934  1.00  1.04           H  
ATOM   3668  HG  LEU A 238      -6.658 -13.872  16.252  1.00  1.04           H  
ATOM   3669 1HD1 LEU A 238      -5.588 -15.930  17.115  1.00  1.04           H  
ATOM   3670 2HD1 LEU A 238      -4.971 -15.522  15.502  1.00  1.04           H  
ATOM   3671 3HD1 LEU A 238      -3.988 -15.175  16.949  1.00  1.04           H  
ATOM   3672 1HD2 LEU A 238      -6.298 -14.083  18.712  1.00  1.04           H  
ATOM   3673 2HD2 LEU A 238      -4.693 -13.323  18.546  1.00  1.04           H  
ATOM   3674 3HD2 LEU A 238      -6.167 -12.383  18.193  1.00  1.04           H  
ATOM   3675  N   VAL A 239      -6.551 -11.903  13.377  1.00  1.12           N  
ATOM   3676  CA  VAL A 239      -7.846 -11.840  12.744  1.00  1.12           C  
ATOM   3677  C   VAL A 239      -7.861 -12.335  11.292  1.00  1.12           C  
ATOM   3678  O   VAL A 239      -8.730 -13.128  10.916  1.00  1.12           O  
ATOM   3679  CB  VAL A 239      -8.387 -10.417  12.819  1.00  1.12           C  
ATOM   3680  CG1 VAL A 239      -9.601 -10.332  12.016  1.00  1.12           C  
ATOM   3681  CG2 VAL A 239      -8.670 -10.106  14.266  1.00  1.12           C  
ATOM   3682  H   VAL A 239      -6.032 -11.049  13.590  1.00  1.12           H  
ATOM   3683  HA  VAL A 239      -8.521 -12.475  13.319  1.00  1.12           H  
ATOM   3684  HB  VAL A 239      -7.652  -9.707  12.420  1.00  1.12           H  
ATOM   3685 1HG1 VAL A 239     -10.016  -9.338  12.052  1.00  1.12           H  
ATOM   3686 2HG1 VAL A 239      -9.325 -10.579  11.021  1.00  1.12           H  
ATOM   3687 3HG1 VAL A 239     -10.323 -11.042  12.374  1.00  1.12           H  
ATOM   3688 1HG2 VAL A 239      -9.062  -9.122  14.361  1.00  1.12           H  
ATOM   3689 2HG2 VAL A 239      -9.390 -10.818  14.649  1.00  1.12           H  
ATOM   3690 3HG2 VAL A 239      -7.745 -10.185  14.836  1.00  1.12           H  
ATOM   3691  N   GLU A 240      -6.909 -11.893  10.465  1.00  1.22           N  
ATOM   3692  CA  GLU A 240      -6.914 -12.303   9.064  1.00  1.22           C  
ATOM   3693  C   GLU A 240      -6.798 -13.827   8.884  1.00  1.22           C  
ATOM   3694  O   GLU A 240      -7.385 -14.381   7.952  1.00  1.22           O  
ATOM   3695  CB  GLU A 240      -5.827 -11.560   8.277  1.00  1.22           C  
ATOM   3696  CG  GLU A 240      -5.922 -11.748   6.745  1.00  1.22           C  
ATOM   3697  CD  GLU A 240      -4.982 -10.882   5.958  1.00  1.22           C  
ATOM   3698  OE1 GLU A 240      -4.252 -10.134   6.547  1.00  1.22           O  
ATOM   3699  OE2 GLU A 240      -4.999 -10.981   4.751  1.00  1.22           O  
ATOM   3700  H   GLU A 240      -6.190 -11.248  10.797  1.00  1.22           H  
ATOM   3701  HA  GLU A 240      -7.870 -12.005   8.639  1.00  1.22           H  
ATOM   3702 1HB  GLU A 240      -5.884 -10.492   8.502  1.00  1.22           H  
ATOM   3703 2HB  GLU A 240      -4.839 -11.906   8.607  1.00  1.22           H  
ATOM   3704 1HG  GLU A 240      -5.754 -12.780   6.487  1.00  1.22           H  
ATOM   3705 2HG  GLU A 240      -6.925 -11.501   6.438  1.00  1.22           H  
ATOM   3706  N   MET A 241      -6.063 -14.514   9.773  1.00  1.32           N  
ATOM   3707  CA  MET A 241      -5.888 -15.970   9.656  1.00  1.32           C  
ATOM   3708  C   MET A 241      -7.095 -16.796  10.142  1.00  1.32           C  
ATOM   3709  O   MET A 241      -7.062 -18.032  10.091  1.00  1.32           O  
ATOM   3710  CB  MET A 241      -4.644 -16.442  10.404  1.00  1.32           C  
ATOM   3711  CG  MET A 241      -4.773 -16.473  11.910  1.00  1.32           C  
ATOM   3712  SD  MET A 241      -3.321 -17.159  12.733  1.00  1.32           S  
ATOM   3713  CE  MET A 241      -3.407 -18.864  12.198  1.00  1.32           C  
ATOM   3714  H   MET A 241      -5.582 -14.013  10.524  1.00  1.32           H  
ATOM   3715  HA  MET A 241      -5.756 -16.207   8.607  1.00  1.32           H  
ATOM   3716 1HB  MET A 241      -4.367 -17.432  10.059  1.00  1.32           H  
ATOM   3717 2HB  MET A 241      -3.826 -15.761  10.172  1.00  1.32           H  
ATOM   3718 1HG  MET A 241      -4.912 -15.463  12.257  1.00  1.32           H  
ATOM   3719 2HG  MET A 241      -5.654 -17.046  12.202  1.00  1.32           H  
ATOM   3720 1HE  MET A 241      -2.597 -19.419  12.638  1.00  1.32           H  
ATOM   3721 2HE  MET A 241      -4.346 -19.294  12.522  1.00  1.32           H  
ATOM   3722 3HE  MET A 241      -3.340 -18.916  11.113  1.00  1.32           H  
ATOM   3723  N   GLY A 242      -8.152 -16.137  10.617  1.00  1.41           N  
ATOM   3724  CA  GLY A 242      -9.325 -16.832  11.127  1.00  1.41           C  
ATOM   3725  C   GLY A 242      -9.346 -16.739  12.640  1.00  1.41           C  
ATOM   3726  O   GLY A 242      -8.305 -16.592  13.267  1.00  1.41           O  
ATOM   3727  H   GLY A 242      -8.157 -15.115  10.637  1.00  1.41           H  
ATOM   3728 1HA  GLY A 242     -10.225 -16.373  10.715  1.00  1.41           H  
ATOM   3729 2HA  GLY A 242      -9.311 -17.872  10.814  1.00  1.41           H  
ATOM   3730  N   SER A 243     -10.529 -16.835  13.235  1.00  1.46           N  
ATOM   3731  CA  SER A 243     -10.638 -16.682  14.684  1.00  1.46           C  
ATOM   3732  C   SER A 243      -9.921 -17.709  15.564  1.00  1.46           C  
ATOM   3733  O   SER A 243      -9.500 -17.384  16.673  1.00  1.46           O  
ATOM   3734  CB  SER A 243     -12.090 -16.765  15.063  1.00  1.46           C  
ATOM   3735  OG  SER A 243     -12.616 -18.058  14.793  1.00  1.46           O  
ATOM   3736  H   SER A 243     -11.358 -16.972  12.678  1.00  1.46           H  
ATOM   3737  HA  SER A 243     -10.253 -15.692  14.940  1.00  1.46           H  
ATOM   3738 1HB  SER A 243     -12.155 -16.572  16.104  1.00  1.46           H  
ATOM   3739 2HB  SER A 243     -12.662 -16.003  14.554  1.00  1.46           H  
ATOM   3740  HG  SER A 243     -13.108 -18.334  15.604  1.00  1.46           H  
ATOM   3741  N   LEU A 244      -9.804 -18.956  15.092  1.00  1.46           N  
ATOM   3742  CA  LEU A 244      -9.223 -20.040  15.900  1.00  1.46           C  
ATOM   3743  C   LEU A 244      -9.781 -19.996  17.318  1.00  1.46           C  
ATOM   3744  O   LEU A 244      -9.043 -20.039  18.313  1.00  1.46           O  
ATOM   3745  CB  LEU A 244      -7.724 -19.947  15.944  1.00  1.46           C  
ATOM   3746  CG  LEU A 244      -7.044 -20.422  14.728  1.00  1.46           C  
ATOM   3747  CD1 LEU A 244      -7.251 -19.425  13.630  1.00  1.46           C  
ATOM   3748  CD2 LEU A 244      -5.707 -20.517  15.033  1.00  1.46           C  
ATOM   3749  H   LEU A 244     -10.148 -19.146  14.163  1.00  1.46           H  
ATOM   3750  HA  LEU A 244      -9.501 -20.992  15.450  1.00  1.46           H  
ATOM   3751 1HB  LEU A 244      -7.436 -18.908  16.105  1.00  1.46           H  
ATOM   3752 2HB  LEU A 244      -7.361 -20.537  16.786  1.00  1.46           H  
ATOM   3753  HG  LEU A 244      -7.435 -21.388  14.413  1.00  1.46           H  
ATOM   3754 1HD1 LEU A 244      -6.735 -19.720  12.740  1.00  1.46           H  
ATOM   3755 2HD1 LEU A 244      -8.309 -19.335  13.415  1.00  1.46           H  
ATOM   3756 3HD1 LEU A 244      -6.857 -18.464  13.961  1.00  1.46           H  
ATOM   3757 1HD2 LEU A 244      -5.133 -20.820  14.190  1.00  1.46           H  
ATOM   3758 2HD2 LEU A 244      -5.463 -19.522  15.320  1.00  1.46           H  
ATOM   3759 3HD2 LEU A 244      -5.547 -21.206  15.846  1.00  1.46           H  
ATOM   3760  N   SER A 245     -11.100 -19.950  17.379  1.00  1.41           N  
ATOM   3761  CA  SER A 245     -11.862 -19.714  18.583  1.00  1.41           C  
ATOM   3762  C   SER A 245     -11.407 -20.440  19.852  1.00  1.41           C  
ATOM   3763  O   SER A 245     -11.196 -19.798  20.872  1.00  1.41           O  
ATOM   3764  CB  SER A 245     -13.297 -20.090  18.274  1.00  1.41           C  
ATOM   3765  OG  SER A 245     -13.860 -19.230  17.288  1.00  1.41           O  
ATOM   3766  H   SER A 245     -11.598 -19.995  16.502  1.00  1.41           H  
ATOM   3767  HA  SER A 245     -11.823 -18.643  18.785  1.00  1.41           H  
ATOM   3768 1HB  SER A 245     -13.331 -21.118  17.922  1.00  1.41           H  
ATOM   3769 2HB  SER A 245     -13.881 -20.044  19.172  1.00  1.41           H  
ATOM   3770  HG  SER A 245     -13.742 -18.326  17.635  1.00  1.41           H  
ATOM   3771  N   ASN A 246     -11.207 -21.755  19.826  1.00  1.32           N  
ATOM   3772  CA  ASN A 246     -10.879 -22.427  21.091  1.00  1.32           C  
ATOM   3773  C   ASN A 246      -9.511 -22.059  21.685  1.00  1.32           C  
ATOM   3774  O   ASN A 246      -9.383 -21.876  22.899  1.00  1.32           O  
ATOM   3775  CB  ASN A 246     -10.974 -23.924  20.918  1.00  1.32           C  
ATOM   3776  CG  ASN A 246     -12.398 -24.398  20.799  1.00  1.32           C  
ATOM   3777  OD1 ASN A 246     -13.342 -23.710  21.210  1.00  1.32           O  
ATOM   3778  ND2 ASN A 246     -12.572 -25.567  20.239  1.00  1.32           N  
ATOM   3779  H   ASN A 246     -11.330 -22.277  18.971  1.00  1.32           H  
ATOM   3780  HA  ASN A 246     -11.626 -22.127  21.827  1.00  1.32           H  
ATOM   3781 1HB  ASN A 246     -10.425 -24.222  20.024  1.00  1.32           H  
ATOM   3782 2HB  ASN A 246     -10.505 -24.419  21.770  1.00  1.32           H  
ATOM   3783 1HD2 ASN A 246     -13.495 -25.937  20.130  1.00  1.32           H  
ATOM   3784 2HD2 ASN A 246     -11.783 -26.092  19.921  1.00  1.32           H  
ATOM   3785  N   ILE A 247      -8.491 -21.918  20.841  1.00  1.20           N  
ATOM   3786  CA  ILE A 247      -7.154 -21.603  21.341  1.00  1.20           C  
ATOM   3787  C   ILE A 247      -7.159 -20.210  21.921  1.00  1.20           C  
ATOM   3788  O   ILE A 247      -6.634 -19.948  23.019  1.00  1.20           O  
ATOM   3789  CB  ILE A 247      -6.100 -21.662  20.217  1.00  1.20           C  
ATOM   3790  CG1 ILE A 247      -5.933 -23.096  19.715  1.00  1.20           C  
ATOM   3791  CG2 ILE A 247      -4.764 -21.098  20.702  1.00  1.20           C  
ATOM   3792  CD1 ILE A 247      -5.132 -23.190  18.438  1.00  1.20           C  
ATOM   3793  H   ILE A 247      -8.644 -22.033  19.848  1.00  1.20           H  
ATOM   3794  HA  ILE A 247      -6.891 -22.311  22.126  1.00  1.20           H  
ATOM   3795  HB  ILE A 247      -6.449 -21.064  19.371  1.00  1.20           H  
ATOM   3796 1HG1 ILE A 247      -5.430 -23.684  20.483  1.00  1.20           H  
ATOM   3797 2HG1 ILE A 247      -6.918 -23.526  19.537  1.00  1.20           H  
ATOM   3798 1HG2 ILE A 247      -4.036 -21.130  19.891  1.00  1.20           H  
ATOM   3799 2HG2 ILE A 247      -4.905 -20.070  21.021  1.00  1.20           H  
ATOM   3800 3HG2 ILE A 247      -4.398 -21.691  21.538  1.00  1.20           H  
ATOM   3801 1HD1 ILE A 247      -5.051 -24.232  18.137  1.00  1.20           H  
ATOM   3802 2HD1 ILE A 247      -5.632 -22.626  17.660  1.00  1.20           H  
ATOM   3803 3HD1 ILE A 247      -4.137 -22.778  18.608  1.00  1.20           H  
ATOM   3804  N   VAL A 248      -7.763 -19.313  21.158  1.00  1.10           N  
ATOM   3805  CA  VAL A 248      -7.819 -17.926  21.520  1.00  1.10           C  
ATOM   3806  C   VAL A 248      -8.684 -17.687  22.754  1.00  1.10           C  
ATOM   3807  O   VAL A 248      -8.269 -16.954  23.645  1.00  1.10           O  
ATOM   3808  CB  VAL A 248      -8.308 -17.119  20.321  1.00  1.10           C  
ATOM   3809  CG1 VAL A 248      -8.514 -15.717  20.722  1.00  1.10           C  
ATOM   3810  CG2 VAL A 248      -7.275 -17.222  19.202  1.00  1.10           C  
ATOM   3811  H   VAL A 248      -8.199 -19.609  20.278  1.00  1.10           H  
ATOM   3812  HA  VAL A 248      -6.805 -17.598  21.748  1.00  1.10           H  
ATOM   3813  HB  VAL A 248      -9.266 -17.520  19.974  1.00  1.10           H  
ATOM   3814 1HG1 VAL A 248      -8.857 -15.145  19.861  1.00  1.10           H  
ATOM   3815 2HG1 VAL A 248      -9.255 -15.665  21.519  1.00  1.10           H  
ATOM   3816 3HG1 VAL A 248      -7.576 -15.329  21.069  1.00  1.10           H  
ATOM   3817 1HG2 VAL A 248      -7.627 -16.655  18.339  1.00  1.10           H  
ATOM   3818 2HG2 VAL A 248      -6.320 -16.821  19.541  1.00  1.10           H  
ATOM   3819 3HG2 VAL A 248      -7.152 -18.270  18.919  1.00  1.10           H  
ATOM   3820  N   PHE A 249      -9.862 -18.315  22.836  1.00  1.01           N  
ATOM   3821  CA  PHE A 249     -10.752 -18.150  23.985  1.00  1.01           C  
ATOM   3822  C   PHE A 249     -10.141 -18.613  25.288  1.00  1.01           C  
ATOM   3823  O   PHE A 249     -10.277 -17.949  26.324  1.00  1.01           O  
ATOM   3824  CB  PHE A 249     -12.007 -18.975  23.811  1.00  1.01           C  
ATOM   3825  CG  PHE A 249     -12.974 -18.436  22.891  1.00  1.01           C  
ATOM   3826  CD1 PHE A 249     -12.998 -17.107  22.602  1.00  1.01           C  
ATOM   3827  CD2 PHE A 249     -13.881 -19.267  22.302  1.00  1.01           C  
ATOM   3828  CE1 PHE A 249     -13.917 -16.624  21.741  1.00  1.01           C  
ATOM   3829  CE2 PHE A 249     -14.790 -18.784  21.439  1.00  1.01           C  
ATOM   3830  CZ  PHE A 249     -14.818 -17.462  21.154  1.00  1.01           C  
ATOM   3831  H   PHE A 249     -10.171 -18.917  22.077  1.00  1.01           H  
ATOM   3832  HA  PHE A 249     -11.009 -17.094  24.071  1.00  1.01           H  
ATOM   3833 1HB  PHE A 249     -11.723 -19.967  23.451  1.00  1.01           H  
ATOM   3834 2HB  PHE A 249     -12.475 -19.116  24.772  1.00  1.01           H  
ATOM   3835  HD1 PHE A 249     -12.276 -16.437  23.067  1.00  1.01           H  
ATOM   3836  HD2 PHE A 249     -13.855 -20.333  22.530  1.00  1.01           H  
ATOM   3837  HE1 PHE A 249     -13.918 -15.572  21.519  1.00  1.01           H  
ATOM   3838  HE2 PHE A 249     -15.494 -19.460  20.970  1.00  1.01           H  
ATOM   3839  HZ  PHE A 249     -15.548 -17.084  20.455  1.00  1.01           H  
ATOM   3840  N   ILE A 250      -9.439 -19.743  25.258  1.00  0.94           N  
ATOM   3841  CA  ILE A 250      -8.818 -20.222  26.477  1.00  0.94           C  
ATOM   3842  C   ILE A 250      -7.761 -19.239  26.919  1.00  0.94           C  
ATOM   3843  O   ILE A 250      -7.708 -18.825  28.084  1.00  0.94           O  
ATOM   3844  CB  ILE A 250      -8.195 -21.603  26.274  1.00  0.94           C  
ATOM   3845  CG1 ILE A 250      -9.298 -22.637  26.031  1.00  0.94           C  
ATOM   3846  CG2 ILE A 250      -7.340 -21.972  27.481  1.00  0.94           C  
ATOM   3847  CD1 ILE A 250      -8.781 -23.963  25.526  1.00  0.94           C  
ATOM   3848  H   ILE A 250      -9.346 -20.291  24.395  1.00  0.94           H  
ATOM   3849  HA  ILE A 250      -9.580 -20.288  27.256  1.00  0.94           H  
ATOM   3850  HB  ILE A 250      -7.571 -21.584  25.374  1.00  0.94           H  
ATOM   3851 1HG1 ILE A 250      -9.831 -22.806  26.965  1.00  0.94           H  
ATOM   3852 2HG1 ILE A 250     -10.002 -22.238  25.301  1.00  0.94           H  
ATOM   3853 1HG2 ILE A 250      -6.891 -22.950  27.324  1.00  0.94           H  
ATOM   3854 2HG2 ILE A 250      -6.555 -21.229  27.610  1.00  0.94           H  
ATOM   3855 3HG2 ILE A 250      -7.965 -21.999  28.374  1.00  0.94           H  
ATOM   3856 1HD1 ILE A 250      -9.617 -24.646  25.375  1.00  0.94           H  
ATOM   3857 2HD1 ILE A 250      -8.264 -23.807  24.576  1.00  0.94           H  
ATOM   3858 3HD1 ILE A 250      -8.091 -24.387  26.252  1.00  0.94           H  
ATOM   3859  N   SER A 251      -6.931 -18.824  25.963  1.00  0.89           N  
ATOM   3860  CA  SER A 251      -5.867 -17.903  26.261  1.00  0.89           C  
ATOM   3861  C   SER A 251      -6.431 -16.578  26.761  1.00  0.89           C  
ATOM   3862  O   SER A 251      -5.914 -16.001  27.719  1.00  0.89           O  
ATOM   3863  CB  SER A 251      -5.061 -17.690  25.004  1.00  0.89           C  
ATOM   3864  OG  SER A 251      -4.460 -18.895  24.601  1.00  0.89           O  
ATOM   3865  H   SER A 251      -7.017 -19.176  25.007  1.00  0.89           H  
ATOM   3866  HA  SER A 251      -5.237 -18.337  27.037  1.00  0.89           H  
ATOM   3867 1HB  SER A 251      -5.705 -17.315  24.207  1.00  0.89           H  
ATOM   3868 2HB  SER A 251      -4.294 -16.941  25.187  1.00  0.89           H  
ATOM   3869  HG  SER A 251      -5.186 -19.421  24.187  1.00  0.89           H  
ATOM   3870  N   ALA A 252      -7.507 -16.108  26.123  1.00  0.86           N  
ATOM   3871  CA  ALA A 252      -8.150 -14.847  26.455  1.00  0.86           C  
ATOM   3872  C   ALA A 252      -8.696 -14.829  27.859  1.00  0.86           C  
ATOM   3873  O   ALA A 252      -8.465 -13.887  28.619  1.00  0.86           O  
ATOM   3874  CB  ALA A 252      -9.320 -14.609  25.523  1.00  0.86           C  
ATOM   3875  H   ALA A 252      -7.879 -16.634  25.343  1.00  0.86           H  
ATOM   3876  HA  ALA A 252      -7.411 -14.055  26.344  1.00  0.86           H  
ATOM   3877 1HB  ALA A 252      -9.770 -13.655  25.755  1.00  0.86           H  
ATOM   3878 2HB  ALA A 252      -9.000 -14.623  24.503  1.00  0.86           H  
ATOM   3879 3HB  ALA A 252     -10.050 -15.398  25.660  1.00  0.86           H  
ATOM   3880  N   THR A 253      -9.351 -15.920  28.241  1.00  0.83           N  
ATOM   3881  CA  THR A 253      -9.977 -16.004  29.541  1.00  0.83           C  
ATOM   3882  C   THR A 253      -8.915 -15.914  30.616  1.00  0.83           C  
ATOM   3883  O   THR A 253      -9.032 -15.136  31.569  1.00  0.83           O  
ATOM   3884  CB  THR A 253     -10.732 -17.332  29.671  1.00  0.83           C  
ATOM   3885  OG1 THR A 253     -11.719 -17.420  28.645  1.00  0.83           O  
ATOM   3886  CG2 THR A 253     -11.423 -17.399  31.014  1.00  0.83           C  
ATOM   3887  H   THR A 253      -9.485 -16.690  27.581  1.00  0.83           H  
ATOM   3888  HA  THR A 253     -10.671 -15.177  29.660  1.00  0.83           H  
ATOM   3889  HB  THR A 253     -10.032 -18.165  29.567  1.00  0.83           H  
ATOM   3890  HG1 THR A 253     -11.262 -17.521  27.771  1.00  0.83           H  
ATOM   3891 1HG2 THR A 253     -11.963 -18.341  31.099  1.00  0.83           H  
ATOM   3892 2HG2 THR A 253     -10.677 -17.337  31.796  1.00  0.83           H  
ATOM   3893 3HG2 THR A 253     -12.124 -16.569  31.108  1.00  0.83           H  
ATOM   3894  N   ILE A 254      -7.848 -16.681  30.438  1.00  0.81           N  
ATOM   3895  CA  ILE A 254      -6.760 -16.704  31.392  1.00  0.81           C  
ATOM   3896  C   ILE A 254      -6.039 -15.367  31.452  1.00  0.81           C  
ATOM   3897  O   ILE A 254      -5.712 -14.874  32.533  1.00  0.81           O  
ATOM   3898  CB  ILE A 254      -5.750 -17.787  31.047  1.00  0.81           C  
ATOM   3899  CG1 ILE A 254      -6.353 -19.169  31.204  1.00  0.81           C  
ATOM   3900  CG2 ILE A 254      -4.523 -17.621  31.938  1.00  0.81           C  
ATOM   3901  CD1 ILE A 254      -5.487 -20.247  30.593  1.00  0.81           C  
ATOM   3902  H   ILE A 254      -7.798 -17.291  29.614  1.00  0.81           H  
ATOM   3903  HA  ILE A 254      -7.177 -16.914  32.379  1.00  0.81           H  
ATOM   3904  HB  ILE A 254      -5.476 -17.688  30.004  1.00  0.81           H  
ATOM   3905 1HG1 ILE A 254      -6.490 -19.384  32.263  1.00  0.81           H  
ATOM   3906 2HG1 ILE A 254      -7.329 -19.190  30.714  1.00  0.81           H  
ATOM   3907 1HG2 ILE A 254      -3.802 -18.376  31.692  1.00  0.81           H  
ATOM   3908 2HG2 ILE A 254      -4.089 -16.632  31.783  1.00  0.81           H  
ATOM   3909 3HG2 ILE A 254      -4.816 -17.729  32.983  1.00  0.81           H  
ATOM   3910 1HD1 ILE A 254      -5.965 -21.218  30.723  1.00  0.81           H  
ATOM   3911 2HD1 ILE A 254      -5.366 -20.042  29.527  1.00  0.81           H  
ATOM   3912 3HD1 ILE A 254      -4.513 -20.254  31.076  1.00  0.81           H  
ATOM   3913  N   SER A 255      -5.766 -14.782  30.280  1.00  0.80           N  
ATOM   3914  CA  SER A 255      -5.038 -13.526  30.191  1.00  0.80           C  
ATOM   3915  C   SER A 255      -5.795 -12.426  30.957  1.00  0.80           C  
ATOM   3916  O   SER A 255      -5.195 -11.649  31.710  1.00  0.80           O  
ATOM   3917  CB  SER A 255      -4.920 -13.127  28.725  1.00  0.80           C  
ATOM   3918  OG  SER A 255      -4.190 -14.101  27.960  1.00  0.80           O  
ATOM   3919  H   SER A 255      -6.052 -15.231  29.413  1.00  0.80           H  
ATOM   3920  HA  SER A 255      -4.048 -13.654  30.630  1.00  0.80           H  
ATOM   3921 1HB  SER A 255      -5.917 -13.010  28.304  1.00  0.80           H  
ATOM   3922 2HB  SER A 255      -4.425 -12.156  28.655  1.00  0.80           H  
ATOM   3923  HG  SER A 255      -4.759 -14.898  27.973  1.00  0.80           H  
ATOM   3924  N   MET A 256      -7.132 -12.395  30.810  1.00  0.79           N  
ATOM   3925  CA  MET A 256      -7.957 -11.402  31.502  1.00  0.79           C  
ATOM   3926  C   MET A 256      -7.960 -11.593  33.015  1.00  0.79           C  
ATOM   3927  O   MET A 256      -7.797 -10.626  33.776  1.00  0.79           O  
ATOM   3928  CB  MET A 256      -9.394 -11.448  30.964  1.00  0.79           C  
ATOM   3929  CG  MET A 256      -9.557 -10.887  29.550  1.00  0.79           C  
ATOM   3930  SD  MET A 256     -11.253 -10.733  28.945  1.00  0.79           S  
ATOM   3931  CE  MET A 256     -11.592 -12.394  28.395  1.00  0.79           C  
ATOM   3932  H   MET A 256      -7.582 -13.055  30.173  1.00  0.79           H  
ATOM   3933  HA  MET A 256      -7.561 -10.424  31.296  1.00  0.79           H  
ATOM   3934 1HB  MET A 256      -9.735 -12.487  30.950  1.00  0.79           H  
ATOM   3935 2HB  MET A 256     -10.055 -10.897  31.634  1.00  0.79           H  
ATOM   3936 1HG  MET A 256      -9.084  -9.914  29.487  1.00  0.79           H  
ATOM   3937 2HG  MET A 256      -9.050 -11.552  28.889  1.00  0.79           H  
ATOM   3938 1HE  MET A 256     -12.600 -12.448  27.988  1.00  0.79           H  
ATOM   3939 2HE  MET A 256     -10.876 -12.669  27.626  1.00  0.79           H  
ATOM   3940 3HE  MET A 256     -11.504 -13.075  29.233  1.00  0.79           H  
ATOM   3941  N   ILE A 257      -8.062 -12.846  33.458  1.00  0.78           N  
ATOM   3942  CA  ILE A 257      -8.093 -13.133  34.884  1.00  0.78           C  
ATOM   3943  C   ILE A 257      -6.753 -12.865  35.554  1.00  0.78           C  
ATOM   3944  O   ILE A 257      -6.694 -12.213  36.601  1.00  0.78           O  
ATOM   3945  CB  ILE A 257      -8.549 -14.581  35.121  1.00  0.78           C  
ATOM   3946  CG1 ILE A 257     -10.027 -14.716  34.685  1.00  0.78           C  
ATOM   3947  CG2 ILE A 257      -8.360 -14.964  36.575  1.00  0.78           C  
ATOM   3948  CD1 ILE A 257     -10.508 -16.131  34.605  1.00  0.78           C  
ATOM   3949  H   ILE A 257      -8.180 -13.614  32.793  1.00  0.78           H  
ATOM   3950  HA  ILE A 257      -8.829 -12.477  35.344  1.00  0.78           H  
ATOM   3951  HB  ILE A 257      -7.962 -15.248  34.486  1.00  0.78           H  
ATOM   3952 1HG1 ILE A 257     -10.655 -14.169  35.388  1.00  0.78           H  
ATOM   3953 2HG1 ILE A 257     -10.139 -14.258  33.699  1.00  0.78           H  
ATOM   3954 1HG2 ILE A 257      -8.681 -15.992  36.725  1.00  0.78           H  
ATOM   3955 2HG2 ILE A 257      -7.308 -14.871  36.830  1.00  0.78           H  
ATOM   3956 3HG2 ILE A 257      -8.951 -14.300  37.205  1.00  0.78           H  
ATOM   3957 1HD1 ILE A 257     -11.550 -16.142  34.282  1.00  0.78           H  
ATOM   3958 2HD1 ILE A 257      -9.896 -16.673  33.888  1.00  0.78           H  
ATOM   3959 3HD1 ILE A 257     -10.425 -16.600  35.582  1.00  0.78           H  
ATOM   3960  N   TRP A 258      -5.671 -13.360  34.953  1.00  0.78           N  
ATOM   3961  CA  TRP A 258      -4.343 -13.150  35.506  1.00  0.78           C  
ATOM   3962  C   TRP A 258      -3.992 -11.680  35.545  1.00  0.78           C  
ATOM   3963  O   TRP A 258      -3.495 -11.184  36.557  1.00  0.78           O  
ATOM   3964  CB  TRP A 258      -3.283 -13.892  34.699  1.00  0.78           C  
ATOM   3965  CG  TRP A 258      -1.859 -13.642  35.185  1.00  0.78           C  
ATOM   3966  CD1 TRP A 258      -1.194 -14.308  36.175  1.00  0.78           C  
ATOM   3967  CD2 TRP A 258      -0.920 -12.662  34.663  1.00  0.78           C  
ATOM   3968  NE1 TRP A 258       0.097 -13.821  36.294  1.00  0.78           N  
ATOM   3969  CE2 TRP A 258       0.279 -12.821  35.365  1.00  0.78           C  
ATOM   3970  CE3 TRP A 258      -0.996 -11.697  33.671  1.00  0.78           C  
ATOM   3971  CZ2 TRP A 258       1.408 -12.051  35.075  1.00  0.78           C  
ATOM   3972  CZ3 TRP A 258       0.104 -10.927  33.408  1.00  0.78           C  
ATOM   3973  CH2 TRP A 258       1.282 -11.096  34.072  1.00  0.78           C  
ATOM   3974  H   TRP A 258      -5.769 -13.889  34.087  1.00  0.78           H  
ATOM   3975  HA  TRP A 258      -4.333 -13.533  36.524  1.00  0.78           H  
ATOM   3976 1HB  TRP A 258      -3.482 -14.963  34.736  1.00  0.78           H  
ATOM   3977 2HB  TRP A 258      -3.348 -13.589  33.650  1.00  0.78           H  
ATOM   3978  HD1 TRP A 258      -1.615 -15.114  36.771  1.00  0.78           H  
ATOM   3979  HE1 TRP A 258       0.795 -14.154  36.946  1.00  0.78           H  
ATOM   3980  HE3 TRP A 258      -1.917 -11.552  33.111  1.00  0.78           H  
ATOM   3981  HZ2 TRP A 258       2.353 -12.171  35.604  1.00  0.78           H  
ATOM   3982  HZ3 TRP A 258       0.001 -10.189  32.650  1.00  0.78           H  
ATOM   3983  HH2 TRP A 258       2.130 -10.467  33.817  1.00  0.78           H  
ATOM   3984  N   GLY A 259      -4.241 -10.972  34.444  1.00  0.79           N  
ATOM   3985  CA  GLY A 259      -3.909  -9.563  34.365  1.00  0.79           C  
ATOM   3986  C   GLY A 259      -4.566  -8.800  35.500  1.00  0.79           C  
ATOM   3987  O   GLY A 259      -3.892  -8.109  36.269  1.00  0.79           O  
ATOM   3988  H   GLY A 259      -4.659 -11.406  33.620  1.00  0.79           H  
ATOM   3989 1HA  GLY A 259      -2.829  -9.432  34.403  1.00  0.79           H  
ATOM   3990 2HA  GLY A 259      -4.246  -9.167  33.405  1.00  0.79           H  
ATOM   3991  N   ALA A 260      -5.890  -8.917  35.624  1.00  0.79           N  
ATOM   3992  CA  ALA A 260      -6.598  -8.190  36.668  1.00  0.79           C  
ATOM   3993  C   ALA A 260      -6.186  -8.576  38.094  1.00  0.79           C  
ATOM   3994  O   ALA A 260      -5.974  -7.697  38.940  1.00  0.79           O  
ATOM   3995  CB  ALA A 260      -8.070  -8.437  36.504  1.00  0.79           C  
ATOM   3996  H   ALA A 260      -6.424  -9.511  34.983  1.00  0.79           H  
ATOM   3997  HA  ALA A 260      -6.391  -7.129  36.535  1.00  0.79           H  
ATOM   3998 1HB  ALA A 260      -8.605  -7.867  37.242  1.00  0.79           H  
ATOM   3999 2HB  ALA A 260      -8.383  -8.127  35.510  1.00  0.79           H  
ATOM   4000 3HB  ALA A 260      -8.282  -9.500  36.635  1.00  0.79           H  
ATOM   4001  N   LEU A 261      -6.043  -9.878  38.376  1.00  0.80           N  
ATOM   4002  CA  LEU A 261      -5.694 -10.290  39.735  1.00  0.80           C  
ATOM   4003  C   LEU A 261      -4.275  -9.905  40.078  1.00  0.80           C  
ATOM   4004  O   LEU A 261      -3.967  -9.528  41.208  1.00  0.80           O  
ATOM   4005  CB  LEU A 261      -5.860 -11.797  39.895  1.00  0.80           C  
ATOM   4006  CG  LEU A 261      -7.294 -12.305  39.847  1.00  0.80           C  
ATOM   4007  CD1 LEU A 261      -7.276 -13.813  39.852  1.00  0.80           C  
ATOM   4008  CD2 LEU A 261      -8.065 -11.761  41.038  1.00  0.80           C  
ATOM   4009  H   LEU A 261      -6.200 -10.594  37.663  1.00  0.80           H  
ATOM   4010  HA  LEU A 261      -6.359  -9.790  40.432  1.00  0.80           H  
ATOM   4011 1HB  LEU A 261      -5.313 -12.287  39.084  1.00  0.80           H  
ATOM   4012 2HB  LEU A 261      -5.422 -12.101  40.841  1.00  0.80           H  
ATOM   4013  HG  LEU A 261      -7.767 -11.971  38.922  1.00  0.80           H  
ATOM   4014 1HD1 LEU A 261      -8.296 -14.192  39.803  1.00  0.80           H  
ATOM   4015 2HD1 LEU A 261      -6.714 -14.164  38.992  1.00  0.80           H  
ATOM   4016 3HD1 LEU A 261      -6.801 -14.168  40.764  1.00  0.80           H  
ATOM   4017 1HD2 LEU A 261      -9.093 -12.122  41.000  1.00  0.80           H  
ATOM   4018 2HD2 LEU A 261      -7.595 -12.098  41.961  1.00  0.80           H  
ATOM   4019 3HD2 LEU A 261      -8.061 -10.683  41.011  1.00  0.80           H  
ATOM   4020  N   GLY A 262      -3.401 -10.008  39.098  1.00  0.82           N  
ATOM   4021  CA  GLY A 262      -2.017  -9.656  39.256  1.00  0.82           C  
ATOM   4022  C   GLY A 262      -1.868  -8.171  39.540  1.00  0.82           C  
ATOM   4023  O   GLY A 262      -1.226  -7.778  40.517  1.00  0.82           O  
ATOM   4024  H   GLY A 262      -3.693 -10.344  38.183  1.00  0.82           H  
ATOM   4025 1HA  GLY A 262      -1.580 -10.238  40.066  1.00  0.82           H  
ATOM   4026 2HA  GLY A 262      -1.504  -9.925  38.350  1.00  0.82           H  
ATOM   4027  N   ALA A 263      -2.506  -7.334  38.703  1.00  0.83           N  
ATOM   4028  CA  ALA A 263      -2.431  -5.882  38.840  1.00  0.83           C  
ATOM   4029  C   ALA A 263      -2.920  -5.435  40.203  1.00  0.83           C  
ATOM   4030  O   ALA A 263      -2.329  -4.540  40.804  1.00  0.83           O  
ATOM   4031  CB  ALA A 263      -3.264  -5.191  37.777  1.00  0.83           C  
ATOM   4032  H   ALA A 263      -3.043  -7.718  37.925  1.00  0.83           H  
ATOM   4033  HA  ALA A 263      -1.392  -5.584  38.725  1.00  0.83           H  
ATOM   4034 1HB  ALA A 263      -3.176  -4.112  37.892  1.00  0.83           H  
ATOM   4035 2HB  ALA A 263      -2.926  -5.476  36.794  1.00  0.83           H  
ATOM   4036 3HB  ALA A 263      -4.307  -5.489  37.895  1.00  0.83           H  
ATOM   4037  N   LEU A 264      -3.931  -6.129  40.739  1.00  0.86           N  
ATOM   4038  CA  LEU A 264      -4.526  -5.805  42.030  1.00  0.86           C  
ATOM   4039  C   LEU A 264      -3.487  -5.692  43.144  1.00  0.86           C  
ATOM   4040  O   LEU A 264      -3.700  -4.971  44.125  1.00  0.86           O  
ATOM   4041  CB  LEU A 264      -5.535  -6.876  42.449  1.00  0.86           C  
ATOM   4042  CG  LEU A 264      -6.395  -6.539  43.688  1.00  0.86           C  
ATOM   4043  CD1 LEU A 264      -7.278  -5.283  43.377  1.00  0.86           C  
ATOM   4044  CD2 LEU A 264      -7.232  -7.761  44.067  1.00  0.86           C  
ATOM   4045  H   LEU A 264      -4.370  -6.869  40.189  1.00  0.86           H  
ATOM   4046  HA  LEU A 264      -5.050  -4.871  41.935  1.00  0.86           H  
ATOM   4047 1HB  LEU A 264      -6.194  -7.083  41.610  1.00  0.86           H  
ATOM   4048 2HB  LEU A 264      -4.983  -7.786  42.681  1.00  0.86           H  
ATOM   4049  HG  LEU A 264      -5.742  -6.289  44.525  1.00  0.86           H  
ATOM   4050 1HD1 LEU A 264      -7.879  -5.029  44.244  1.00  0.86           H  
ATOM   4051 2HD1 LEU A 264      -6.634  -4.446  43.131  1.00  0.86           H  
ATOM   4052 3HD1 LEU A 264      -7.937  -5.489  42.532  1.00  0.86           H  
ATOM   4053 1HD2 LEU A 264      -7.831  -7.533  44.949  1.00  0.86           H  
ATOM   4054 2HD2 LEU A 264      -7.882  -8.037  43.257  1.00  0.86           H  
ATOM   4055 3HD2 LEU A 264      -6.563  -8.596  44.287  1.00  0.86           H  
ATOM   4056  N   ASN A 265      -2.418  -6.491  43.048  1.00  0.88           N  
ATOM   4057  CA  ASN A 265      -1.389  -6.554  44.071  1.00  0.88           C  
ATOM   4058  C   ASN A 265      -0.095  -5.795  43.725  1.00  0.88           C  
ATOM   4059  O   ASN A 265       0.916  -5.956  44.416  1.00  0.88           O  
ATOM   4060  CB  ASN A 265      -1.085  -8.012  44.354  1.00  0.88           C  
ATOM   4061  CG  ASN A 265      -2.261  -8.723  44.996  1.00  0.88           C  
ATOM   4062  OD1 ASN A 265      -2.928  -8.171  45.880  1.00  0.88           O  
ATOM   4063  ND2 ASN A 265      -2.528  -9.933  44.564  1.00  0.88           N  
ATOM   4064  H   ASN A 265      -2.276  -7.042  42.199  1.00  0.88           H  
ATOM   4065  HA  ASN A 265      -1.788  -6.100  44.978  1.00  0.88           H  
ATOM   4066 1HB  ASN A 265      -0.841  -8.513  43.412  1.00  0.88           H  
ATOM   4067 2HB  ASN A 265      -0.217  -8.090  45.006  1.00  0.88           H  
ATOM   4068 1HD2 ASN A 265      -3.294 -10.446  44.951  1.00  0.88           H  
ATOM   4069 2HD2 ASN A 265      -1.968 -10.342  43.841  1.00  0.88           H  
ATOM   4070  N   GLN A 266      -0.103  -4.970  42.672  1.00  0.91           N  
ATOM   4071  CA  GLN A 266       1.117  -4.250  42.290  1.00  0.91           C  
ATOM   4072  C   GLN A 266       1.200  -2.853  42.902  1.00  0.91           C  
ATOM   4073  O   GLN A 266       0.184  -2.184  43.105  1.00  0.91           O  
ATOM   4074  CB  GLN A 266       1.216  -4.112  40.764  1.00  0.91           C  
ATOM   4075  CG  GLN A 266       1.267  -5.409  39.984  1.00  0.91           C  
ATOM   4076  CD  GLN A 266       2.489  -6.253  40.251  1.00  0.91           C  
ATOM   4077  OE1 GLN A 266       3.637  -5.822  40.029  1.00  0.91           O  
ATOM   4078  NE2 GLN A 266       2.251  -7.461  40.739  1.00  0.91           N  
ATOM   4079  H   GLN A 266      -0.952  -4.848  42.117  1.00  0.91           H  
ATOM   4080  HA  GLN A 266       1.974  -4.822  42.642  1.00  0.91           H  
ATOM   4081 1HB  GLN A 266       0.338  -3.564  40.405  1.00  0.91           H  
ATOM   4082 2HB  GLN A 266       2.092  -3.518  40.503  1.00  0.91           H  
ATOM   4083 1HG  GLN A 266       0.407  -5.990  40.262  1.00  0.91           H  
ATOM   4084 2HG  GLN A 266       1.235  -5.180  38.919  1.00  0.91           H  
ATOM   4085 1HE2 GLN A 266       3.003  -8.082  40.950  1.00  0.91           H  
ATOM   4086 2HE2 GLN A 266       1.296  -7.753  40.896  1.00  0.91           H  
ATOM   4087  N   SER A 267       2.431  -2.394  43.149  1.00  0.92           N  
ATOM   4088  CA  SER A 267       2.667  -1.034  43.643  1.00  0.92           C  
ATOM   4089  C   SER A 267       3.460  -0.174  42.655  1.00  0.92           C  
ATOM   4090  O   SER A 267       3.495   1.056  42.778  1.00  0.92           O  
ATOM   4091  CB  SER A 267       3.390  -1.093  44.971  1.00  0.92           C  
ATOM   4092  OG  SER A 267       4.654  -1.689  44.837  1.00  0.92           O  
ATOM   4093  H   SER A 267       3.215  -3.010  42.996  1.00  0.92           H  
ATOM   4094  HA  SER A 267       1.700  -0.554  43.800  1.00  0.92           H  
ATOM   4095 1HB  SER A 267       3.499  -0.085  45.375  1.00  0.92           H  
ATOM   4096 2HB  SER A 267       2.790  -1.667  45.676  1.00  0.92           H  
ATOM   4097  HG  SER A 267       5.212  -1.034  44.407  1.00  0.92           H  
ATOM   4098  N   LYS A 268       4.114  -0.824  41.694  1.00  0.94           N  
ATOM   4099  CA  LYS A 268       4.922  -0.107  40.712  1.00  0.94           C  
ATOM   4100  C   LYS A 268       4.072   0.186  39.494  1.00  0.94           C  
ATOM   4101  O   LYS A 268       3.305  -0.668  39.040  1.00  0.94           O  
ATOM   4102  CB  LYS A 268       6.176  -0.888  40.329  1.00  0.94           C  
ATOM   4103  CG  LYS A 268       7.193  -1.058  41.453  1.00  0.94           C  
ATOM   4104  CD  LYS A 268       8.421  -1.851  41.007  1.00  0.94           C  
ATOM   4105  CE  LYS A 268       9.441  -1.961  42.134  1.00  0.94           C  
ATOM   4106  NZ  LYS A 268      10.631  -2.773  41.732  1.00  0.94           N  
ATOM   4107  H   LYS A 268       4.042  -1.826  41.644  1.00  0.94           H  
ATOM   4108  HA  LYS A 268       5.231   0.845  41.136  1.00  0.94           H  
ATOM   4109 1HB  LYS A 268       5.896  -1.872  39.976  1.00  0.94           H  
ATOM   4110 2HB  LYS A 268       6.680  -0.373  39.509  1.00  0.94           H  
ATOM   4111 1HG  LYS A 268       7.537  -0.081  41.752  1.00  0.94           H  
ATOM   4112 2HG  LYS A 268       6.727  -1.544  42.307  1.00  0.94           H  
ATOM   4113 1HD  LYS A 268       8.135  -2.856  40.703  1.00  0.94           H  
ATOM   4114 2HD  LYS A 268       8.896  -1.362  40.153  1.00  0.94           H  
ATOM   4115 1HE  LYS A 268       9.773  -0.960  42.410  1.00  0.94           H  
ATOM   4116 2HE  LYS A 268       8.971  -2.428  43.000  1.00  0.94           H  
ATOM   4117 1HZ  LYS A 268      11.284  -2.825  42.491  1.00  0.94           H  
ATOM   4118 2HZ  LYS A 268      10.341  -3.706  41.476  1.00  0.94           H  
ATOM   4119 3HZ  LYS A 268      11.092  -2.351  40.918  1.00  0.94           H  
ATOM   4120  N   ILE A 269       4.230   1.380  38.960  1.00  0.94           N  
ATOM   4121  CA  ILE A 269       3.408   1.817  37.850  1.00  0.94           C  
ATOM   4122  C   ILE A 269       3.685   1.110  36.531  1.00  0.94           C  
ATOM   4123  O   ILE A 269       2.765   0.664  35.853  1.00  0.94           O  
ATOM   4124  CB  ILE A 269       3.524   3.316  37.694  1.00  0.94           C  
ATOM   4125  CG1 ILE A 269       2.936   3.959  38.891  1.00  0.94           C  
ATOM   4126  CG2 ILE A 269       2.766   3.741  36.507  1.00  0.94           C  
ATOM   4127  CD1 ILE A 269       3.235   5.388  38.978  1.00  0.94           C  
ATOM   4128  H   ILE A 269       4.916   2.007  39.373  1.00  0.94           H  
ATOM   4129  HA  ILE A 269       2.392   1.627  38.107  1.00  0.94           H  
ATOM   4130  HB  ILE A 269       4.569   3.615  37.613  1.00  0.94           H  
ATOM   4131 1HG1 ILE A 269       1.864   3.833  38.863  1.00  0.94           H  
ATOM   4132 2HG1 ILE A 269       3.324   3.462  39.776  1.00  0.94           H  
ATOM   4133 1HG2 ILE A 269       2.837   4.818  36.436  1.00  0.94           H  
ATOM   4134 2HG2 ILE A 269       3.193   3.276  35.628  1.00  0.94           H  
ATOM   4135 3HG2 ILE A 269       1.720   3.446  36.609  1.00  0.94           H  
ATOM   4136 1HD1 ILE A 269       2.781   5.812  39.865  1.00  0.94           H  
ATOM   4137 2HD1 ILE A 269       4.316   5.536  39.026  1.00  0.94           H  
ATOM   4138 3HD1 ILE A 269       2.838   5.882  38.099  1.00  0.94           H  
ATOM   4139  N   LYS A 270       4.935   0.951  36.151  1.00  0.94           N  
ATOM   4140  CA  LYS A 270       5.176   0.271  34.885  1.00  0.94           C  
ATOM   4141  C   LYS A 270       4.662  -1.174  34.928  1.00  0.94           C  
ATOM   4142  O   LYS A 270       4.211  -1.710  33.911  1.00  0.94           O  
ATOM   4143  CB  LYS A 270       6.647   0.351  34.523  1.00  0.94           C  
ATOM   4144  CG  LYS A 270       7.072   1.775  34.151  1.00  0.94           C  
ATOM   4145  CD  LYS A 270       8.481   1.826  33.589  1.00  0.94           C  
ATOM   4146  CE  LYS A 270       9.509   1.486  34.655  1.00  0.94           C  
ATOM   4147  NZ  LYS A 270      10.880   1.754  34.190  1.00  0.94           N  
ATOM   4148  H   LYS A 270       5.696   1.310  36.710  1.00  0.94           H  
ATOM   4149  HA  LYS A 270       4.616   0.792  34.106  1.00  0.94           H  
ATOM   4150 1HB  LYS A 270       7.256   0.014  35.361  1.00  0.94           H  
ATOM   4151 2HB  LYS A 270       6.861  -0.303  33.672  1.00  0.94           H  
ATOM   4152 1HG  LYS A 270       6.385   2.166  33.399  1.00  0.94           H  
ATOM   4153 2HG  LYS A 270       7.015   2.413  35.036  1.00  0.94           H  
ATOM   4154 1HD  LYS A 270       8.583   1.097  32.772  1.00  0.94           H  
ATOM   4155 2HD  LYS A 270       8.697   2.814  33.192  1.00  0.94           H  
ATOM   4156 1HE  LYS A 270       9.318   2.059  35.559  1.00  0.94           H  
ATOM   4157 2HE  LYS A 270       9.416   0.429  34.883  1.00  0.94           H  
ATOM   4158 1HZ  LYS A 270      11.548   1.488  34.898  1.00  0.94           H  
ATOM   4159 2HZ  LYS A 270      11.058   1.221  33.333  1.00  0.94           H  
ATOM   4160 3HZ  LYS A 270      10.979   2.724  33.981  1.00  0.94           H  
ATOM   4161  N   ARG A 271       4.715  -1.809  36.107  1.00  0.93           N  
ATOM   4162  CA  ARG A 271       4.246  -3.181  36.203  1.00  0.93           C  
ATOM   4163  C   ARG A 271       2.722  -3.225  36.212  1.00  0.93           C  
ATOM   4164  O   ARG A 271       2.138  -4.069  35.537  1.00  0.93           O  
ATOM   4165  CB  ARG A 271       4.777  -3.889  37.442  1.00  0.93           C  
ATOM   4166  CG  ARG A 271       6.288  -4.173  37.429  1.00  0.93           C  
ATOM   4167  CD  ARG A 271       6.773  -4.823  38.701  1.00  0.93           C  
ATOM   4168  NE  ARG A 271       6.320  -6.200  38.869  1.00  0.93           N  
ATOM   4169  CZ  ARG A 271       6.993  -7.307  38.415  1.00  0.93           C  
ATOM   4170  NH1 ARG A 271       8.173  -7.199  37.788  1.00  0.93           N  
ATOM   4171  NH2 ARG A 271       6.476  -8.509  38.613  1.00  0.93           N  
ATOM   4172  H   ARG A 271       5.071  -1.334  36.923  1.00  0.93           H  
ATOM   4173  HA  ARG A 271       4.604  -3.728  35.331  1.00  0.93           H  
ATOM   4174 1HB  ARG A 271       4.547  -3.292  38.328  1.00  0.93           H  
ATOM   4175 2HB  ARG A 271       4.265  -4.846  37.557  1.00  0.93           H  
ATOM   4176 1HG  ARG A 271       6.520  -4.842  36.594  1.00  0.93           H  
ATOM   4177 2HG  ARG A 271       6.833  -3.236  37.305  1.00  0.93           H  
ATOM   4178 1HD  ARG A 271       7.846  -4.820  38.720  1.00  0.93           H  
ATOM   4179 2HD  ARG A 271       6.402  -4.250  39.547  1.00  0.93           H  
ATOM   4180  HE  ARG A 271       5.414  -6.330  39.348  1.00  0.93           H  
ATOM   4181 1HH1 ARG A 271       8.630  -6.279  37.667  1.00  0.93           H  
ATOM   4182 2HH1 ARG A 271       8.676  -8.045  37.449  1.00  0.93           H  
ATOM   4183 1HH2 ARG A 271       5.601  -8.607  39.106  1.00  0.93           H  
ATOM   4184 2HH2 ARG A 271       6.972  -9.329  38.289  1.00  0.93           H  
ATOM   4185  N   LEU A 272       2.041  -2.266  36.857  1.00  0.92           N  
ATOM   4186  CA  LEU A 272       0.585  -2.386  36.859  1.00  0.92           C  
ATOM   4187  C   LEU A 272       0.081  -2.170  35.445  1.00  0.92           C  
ATOM   4188  O   LEU A 272      -0.907  -2.785  35.029  1.00  0.92           O  
ATOM   4189  CB  LEU A 272      -0.095  -1.389  37.820  1.00  0.92           C  
ATOM   4190  CG  LEU A 272      -0.141   0.131  37.428  1.00  0.92           C  
ATOM   4191  CD1 LEU A 272      -1.390   0.456  36.562  1.00  0.92           C  
ATOM   4192  CD2 LEU A 272      -0.124   0.968  38.678  1.00  0.92           C  
ATOM   4193  H   LEU A 272       2.508  -1.538  37.403  1.00  0.92           H  
ATOM   4194  HA  LEU A 272       0.322  -3.401  37.169  1.00  0.92           H  
ATOM   4195 1HB  LEU A 272      -1.102  -1.728  37.946  1.00  0.92           H  
ATOM   4196 2HB  LEU A 272       0.407  -1.449  38.787  1.00  0.92           H  
ATOM   4197  HG  LEU A 272       0.709   0.358  36.858  1.00  0.92           H  
ATOM   4198 1HD1 LEU A 272      -1.375   1.511  36.296  1.00  0.92           H  
ATOM   4199 2HD1 LEU A 272      -1.387  -0.137  35.663  1.00  0.92           H  
ATOM   4200 3HD1 LEU A 272      -2.295   0.248  37.102  1.00  0.92           H  
ATOM   4201 1HD2 LEU A 272      -0.121   2.022  38.407  1.00  0.92           H  
ATOM   4202 2HD2 LEU A 272      -0.972   0.765  39.277  1.00  0.92           H  
ATOM   4203 3HD2 LEU A 272       0.765   0.727  39.253  1.00  0.92           H  
ATOM   4204  N   LEU A 273       0.788  -1.335  34.678  1.00  0.91           N  
ATOM   4205  CA  LEU A 273       0.400  -1.080  33.310  1.00  0.91           C  
ATOM   4206  C   LEU A 273       0.666  -2.314  32.451  1.00  0.91           C  
ATOM   4207  O   LEU A 273      -0.133  -2.644  31.573  1.00  0.91           O  
ATOM   4208  CB  LEU A 273       1.111   0.177  32.828  1.00  0.91           C  
ATOM   4209  CG  LEU A 273       0.626   1.416  33.571  1.00  0.91           C  
ATOM   4210  CD1 LEU A 273       1.453   2.580  33.263  1.00  0.91           C  
ATOM   4211  CD2 LEU A 273      -0.797   1.691  33.192  1.00  0.91           C  
ATOM   4212  H   LEU A 273       1.589  -0.837  35.073  1.00  0.91           H  
ATOM   4213  HA  LEU A 273      -0.668  -0.877  33.295  1.00  0.91           H  
ATOM   4214 1HB  LEU A 273       2.184   0.067  33.002  1.00  0.91           H  
ATOM   4215 2HB  LEU A 273       0.928   0.310  31.767  1.00  0.91           H  
ATOM   4216  HG  LEU A 273       0.700   1.231  34.630  1.00  0.91           H  
ATOM   4217 1HD1 LEU A 273       1.094   3.418  33.834  1.00  0.91           H  
ATOM   4218 2HD1 LEU A 273       2.486   2.373  33.535  1.00  0.91           H  
ATOM   4219 3HD1 LEU A 273       1.376   2.801  32.215  1.00  0.91           H  
ATOM   4220 1HD2 LEU A 273      -1.123   2.550  33.736  1.00  0.91           H  
ATOM   4221 2HD2 LEU A 273      -0.859   1.888  32.121  1.00  0.91           H  
ATOM   4222 3HD2 LEU A 273      -1.424   0.838  33.441  1.00  0.91           H  
ATOM   4223  N   ALA A 274       1.754  -3.047  32.733  1.00  0.90           N  
ATOM   4224  CA  ALA A 274       2.028  -4.281  31.998  1.00  0.90           C  
ATOM   4225  C   ALA A 274       0.914  -5.297  32.203  1.00  0.90           C  
ATOM   4226  O   ALA A 274       0.385  -5.873  31.244  1.00  0.90           O  
ATOM   4227  CB  ALA A 274       3.313  -4.900  32.491  1.00  0.90           C  
ATOM   4228  H   ALA A 274       2.422  -2.730  33.436  1.00  0.90           H  
ATOM   4229  HA  ALA A 274       2.101  -4.043  30.938  1.00  0.90           H  
ATOM   4230 1HB  ALA A 274       3.502  -5.811  31.943  1.00  0.90           H  
ATOM   4231 2HB  ALA A 274       4.119  -4.195  32.352  1.00  0.90           H  
ATOM   4232 3HB  ALA A 274       3.226  -5.137  33.546  1.00  0.90           H  
ATOM   4233  N   TYR A 275       0.515  -5.472  33.465  1.00  0.88           N  
ATOM   4234  CA  TYR A 275      -0.539  -6.422  33.794  1.00  0.88           C  
ATOM   4235  C   TYR A 275      -1.856  -5.974  33.183  1.00  0.88           C  
ATOM   4236  O   TYR A 275      -2.607  -6.793  32.633  1.00  0.88           O  
ATOM   4237  CB  TYR A 275      -0.688  -6.570  35.310  1.00  0.88           C  
ATOM   4238  CG  TYR A 275       0.299  -7.494  36.042  1.00  0.88           C  
ATOM   4239  CD1 TYR A 275       1.530  -7.060  36.490  1.00  0.88           C  
ATOM   4240  CD2 TYR A 275      -0.080  -8.771  36.317  1.00  0.88           C  
ATOM   4241  CE1 TYR A 275       2.373  -7.902  37.176  1.00  0.88           C  
ATOM   4242  CE2 TYR A 275       0.762  -9.607  37.015  1.00  0.88           C  
ATOM   4243  CZ  TYR A 275       1.975  -9.188  37.435  1.00  0.88           C  
ATOM   4244  OH  TYR A 275       2.798 -10.053  38.121  1.00  0.88           O  
ATOM   4245  H   TYR A 275       0.980  -4.945  34.208  1.00  0.88           H  
ATOM   4246  HA  TYR A 275      -0.282  -7.389  33.368  1.00  0.88           H  
ATOM   4247 1HB  TYR A 275      -0.616  -5.579  35.765  1.00  0.88           H  
ATOM   4248 2HB  TYR A 275      -1.687  -6.945  35.516  1.00  0.88           H  
ATOM   4249  HD1 TYR A 275       1.838  -6.083  36.313  1.00  0.88           H  
ATOM   4250  HD2 TYR A 275      -1.056  -9.133  35.993  1.00  0.88           H  
ATOM   4251  HE1 TYR A 275       3.343  -7.542  37.516  1.00  0.88           H  
ATOM   4252  HE2 TYR A 275       0.442 -10.620  37.233  1.00  0.88           H  
ATOM   4253  HH  TYR A 275       2.338 -10.884  38.272  1.00  0.88           H  
ATOM   4254  N   SER A 276      -2.115  -4.664  33.231  1.00  0.87           N  
ATOM   4255  CA  SER A 276      -3.333  -4.114  32.680  1.00  0.87           C  
ATOM   4256  C   SER A 276      -3.386  -4.370  31.188  1.00  0.87           C  
ATOM   4257  O   SER A 276      -4.422  -4.787  30.664  1.00  0.87           O  
ATOM   4258  CB  SER A 276      -3.375  -2.616  32.904  1.00  0.87           C  
ATOM   4259  OG  SER A 276      -3.445  -2.287  34.269  1.00  0.87           O  
ATOM   4260  H   SER A 276      -1.470  -4.032  33.704  1.00  0.87           H  
ATOM   4261  HA  SER A 276      -4.188  -4.591  33.159  1.00  0.87           H  
ATOM   4262 1HB  SER A 276      -2.496  -2.165  32.470  1.00  0.87           H  
ATOM   4263 2HB  SER A 276      -4.233  -2.207  32.376  1.00  0.87           H  
ATOM   4264  HG  SER A 276      -2.593  -2.597  34.656  1.00  0.87           H  
ATOM   4265  N   GLY A 277      -2.252  -4.165  30.506  1.00  0.85           N  
ATOM   4266  CA  GLY A 277      -2.165  -4.352  29.070  1.00  0.85           C  
ATOM   4267  C   GLY A 277      -2.507  -5.770  28.672  1.00  0.85           C  
ATOM   4268  O   GLY A 277      -3.191  -5.986  27.671  1.00  0.85           O  
ATOM   4269  H   GLY A 277      -1.427  -3.825  30.999  1.00  0.85           H  
ATOM   4270 1HA  GLY A 277      -2.843  -3.662  28.578  1.00  0.85           H  
ATOM   4271 2HA  GLY A 277      -1.154  -4.111  28.743  1.00  0.85           H  
ATOM   4272  N   ILE A 278      -2.081  -6.731  29.483  1.00  0.83           N  
ATOM   4273  CA  ILE A 278      -2.370  -8.134  29.241  1.00  0.83           C  
ATOM   4274  C   ILE A 278      -3.861  -8.383  29.412  1.00  0.83           C  
ATOM   4275  O   ILE A 278      -4.487  -9.069  28.597  1.00  0.83           O  
ATOM   4276  CB  ILE A 278      -1.482  -8.991  30.133  1.00  0.83           C  
ATOM   4277  CG1 ILE A 278      -0.069  -8.738  29.601  1.00  0.83           C  
ATOM   4278  CG2 ILE A 278      -1.894 -10.481  30.040  1.00  0.83           C  
ATOM   4279  CD1 ILE A 278       1.059  -9.196  30.423  1.00  0.83           C  
ATOM   4280  H   ILE A 278      -1.491  -6.472  30.279  1.00  0.83           H  
ATOM   4281  HA  ILE A 278      -2.108  -8.369  28.212  1.00  0.83           H  
ATOM   4282  HB  ILE A 278      -1.527  -8.647  31.164  1.00  0.83           H  
ATOM   4283 1HG1 ILE A 278      -0.000  -9.215  28.636  1.00  0.83           H  
ATOM   4284 2HG1 ILE A 278       0.044  -7.665  29.462  1.00  0.83           H  
ATOM   4285 1HG2 ILE A 278      -1.224 -11.093  30.639  1.00  0.83           H  
ATOM   4286 2HG2 ILE A 278      -2.915 -10.599  30.406  1.00  0.83           H  
ATOM   4287 3HG2 ILE A 278      -1.842 -10.811  29.002  1.00  0.83           H  
ATOM   4288 1HD1 ILE A 278       1.960  -8.934  29.908  1.00  0.83           H  
ATOM   4289 2HD1 ILE A 278       1.040  -8.699  31.392  1.00  0.83           H  
ATOM   4290 3HD1 ILE A 278       0.998 -10.258  30.543  1.00  0.83           H  
ATOM   4291  N   GLY A 279      -4.443  -7.806  30.454  1.00  0.81           N  
ATOM   4292  CA  GLY A 279      -5.874  -7.933  30.659  1.00  0.81           C  
ATOM   4293  C   GLY A 279      -6.631  -7.418  29.423  1.00  0.81           C  
ATOM   4294  O   GLY A 279      -7.517  -8.092  28.880  1.00  0.81           O  
ATOM   4295  H   GLY A 279      -3.876  -7.271  31.116  1.00  0.81           H  
ATOM   4296 1HA  GLY A 279      -6.101  -8.974  30.839  1.00  0.81           H  
ATOM   4297 2HA  GLY A 279      -6.166  -7.366  31.543  1.00  0.81           H  
ATOM   4298  N   HIS A 280      -6.255  -6.222  28.967  1.00  0.80           N  
ATOM   4299  CA  HIS A 280      -6.883  -5.581  27.811  1.00  0.80           C  
ATOM   4300  C   HIS A 280      -6.679  -6.382  26.547  1.00  0.80           C  
ATOM   4301  O   HIS A 280      -7.602  -6.538  25.739  1.00  0.80           O  
ATOM   4302  CB  HIS A 280      -6.309  -4.192  27.627  1.00  0.80           C  
ATOM   4303  CG  HIS A 280      -6.791  -3.279  28.636  1.00  0.80           C  
ATOM   4304  ND1 HIS A 280      -8.119  -2.990  28.789  1.00  0.80           N  
ATOM   4305  CD2 HIS A 280      -6.147  -2.583  29.580  1.00  0.80           C  
ATOM   4306  CE1 HIS A 280      -8.263  -2.163  29.780  1.00  0.80           C  
ATOM   4307  NE2 HIS A 280      -7.081  -1.912  30.274  1.00  0.80           N  
ATOM   4308  H   HIS A 280      -5.513  -5.729  29.466  1.00  0.80           H  
ATOM   4309  HA  HIS A 280      -7.955  -5.491  27.982  1.00  0.80           H  
ATOM   4310 1HB  HIS A 280      -5.228  -4.245  27.730  1.00  0.80           H  
ATOM   4311 2HB  HIS A 280      -6.511  -3.806  26.643  1.00  0.80           H  
ATOM   4312  HD1 HIS A 280      -8.881  -3.361  28.258  1.00  0.80           H  
ATOM   4313  HD2 HIS A 280      -5.102  -2.490  29.855  1.00  0.80           H  
ATOM   4314  HE1 HIS A 280      -9.250  -1.815  30.061  1.00  0.80           H  
ATOM   4315  N   MET A 281      -5.488  -6.931  26.392  1.00  0.78           N  
ATOM   4316  CA  MET A 281      -5.189  -7.774  25.265  1.00  0.78           C  
ATOM   4317  C   MET A 281      -6.176  -8.912  25.245  1.00  0.78           C  
ATOM   4318  O   MET A 281      -6.683  -9.266  24.183  1.00  0.78           O  
ATOM   4319  CB  MET A 281      -3.805  -8.335  25.382  1.00  0.78           C  
ATOM   4320  CG  MET A 281      -3.413  -9.205  24.288  1.00  0.78           C  
ATOM   4321  SD  MET A 281      -4.025 -10.831  24.534  1.00  0.78           S  
ATOM   4322  CE  MET A 281      -3.136 -11.228  25.946  1.00  0.78           C  
ATOM   4323  H   MET A 281      -4.752  -6.749  27.071  1.00  0.78           H  
ATOM   4324  HA  MET A 281      -5.291  -7.200  24.345  1.00  0.78           H  
ATOM   4325 1HB  MET A 281      -3.108  -7.537  25.465  1.00  0.78           H  
ATOM   4326 2HB  MET A 281      -3.727  -8.908  26.289  1.00  0.78           H  
ATOM   4327 1HG  MET A 281      -3.800  -8.817  23.350  1.00  0.78           H  
ATOM   4328 2HG  MET A 281      -2.342  -9.245  24.242  1.00  0.78           H  
ATOM   4329 1HE  MET A 281      -3.427 -12.215  26.251  1.00  0.78           H  
ATOM   4330 2HE  MET A 281      -2.072 -11.185  25.730  1.00  0.78           H  
ATOM   4331 3HE  MET A 281      -3.372 -10.523  26.744  1.00  0.78           H  
ATOM   4332  N   GLY A 282      -6.435  -9.487  26.433  1.00  0.78           N  
ATOM   4333  CA  GLY A 282      -7.348 -10.603  26.601  1.00  0.78           C  
ATOM   4334  C   GLY A 282      -8.728 -10.262  26.041  1.00  0.78           C  
ATOM   4335  O   GLY A 282      -9.353 -11.085  25.369  1.00  0.78           O  
ATOM   4336  H   GLY A 282      -5.944  -9.142  27.260  1.00  0.78           H  
ATOM   4337 1HA  GLY A 282      -6.942 -11.491  26.129  1.00  0.78           H  
ATOM   4338 2HA  GLY A 282      -7.414 -10.816  27.661  1.00  0.78           H  
ATOM   4339  N   PHE A 283      -9.182  -9.023  26.248  1.00  0.79           N  
ATOM   4340  CA  PHE A 283     -10.458  -8.604  25.665  1.00  0.79           C  
ATOM   4341  C   PHE A 283     -10.381  -8.541  24.148  1.00  0.79           C  
ATOM   4342  O   PHE A 283     -11.291  -9.002  23.450  1.00  0.79           O  
ATOM   4343  CB  PHE A 283     -10.892  -7.237  26.190  1.00  0.79           C  
ATOM   4344  CG  PHE A 283     -11.708  -7.236  27.443  1.00  0.79           C  
ATOM   4345  CD1 PHE A 283     -11.134  -7.165  28.699  1.00  0.79           C  
ATOM   4346  CD2 PHE A 283     -13.097  -7.267  27.345  1.00  0.79           C  
ATOM   4347  CE1 PHE A 283     -11.939  -7.140  29.831  1.00  0.79           C  
ATOM   4348  CE2 PHE A 283     -13.891  -7.236  28.459  1.00  0.79           C  
ATOM   4349  CZ  PHE A 283     -13.316  -7.174  29.703  1.00  0.79           C  
ATOM   4350  H   PHE A 283      -8.632  -8.396  26.841  1.00  0.79           H  
ATOM   4351  HA  PHE A 283     -11.218  -9.336  25.941  1.00  0.79           H  
ATOM   4352 1HB  PHE A 283     -10.001  -6.657  26.389  1.00  0.79           H  
ATOM   4353 2HB  PHE A 283     -11.438  -6.712  25.425  1.00  0.79           H  
ATOM   4354  HD1 PHE A 283     -10.041  -7.134  28.788  1.00  0.79           H  
ATOM   4355  HD2 PHE A 283     -13.552  -7.311  26.361  1.00  0.79           H  
ATOM   4356  HE1 PHE A 283     -11.487  -7.093  30.820  1.00  0.79           H  
ATOM   4357  HE2 PHE A 283     -14.972  -7.259  28.360  1.00  0.79           H  
ATOM   4358  HZ  PHE A 283     -13.949  -7.154  30.589  1.00  0.79           H  
ATOM   4359  N   VAL A 284      -9.265  -8.037  23.625  1.00  0.80           N  
ATOM   4360  CA  VAL A 284      -9.115  -7.938  22.176  1.00  0.80           C  
ATOM   4361  C   VAL A 284      -9.103  -9.317  21.529  1.00  0.80           C  
ATOM   4362  O   VAL A 284      -9.759  -9.535  20.504  1.00  0.80           O  
ATOM   4363  CB  VAL A 284      -7.812  -7.211  21.792  1.00  0.80           C  
ATOM   4364  CG1 VAL A 284      -7.608  -7.304  20.313  1.00  0.80           C  
ATOM   4365  CG2 VAL A 284      -7.888  -5.779  22.210  1.00  0.80           C  
ATOM   4366  H   VAL A 284      -8.536  -7.687  24.251  1.00  0.80           H  
ATOM   4367  HA  VAL A 284      -9.958  -7.370  21.781  1.00  0.80           H  
ATOM   4368  HB  VAL A 284      -6.972  -7.697  22.277  1.00  0.80           H  
ATOM   4369 1HG1 VAL A 284      -6.683  -6.811  20.043  1.00  0.80           H  
ATOM   4370 2HG1 VAL A 284      -7.555  -8.352  20.028  1.00  0.80           H  
ATOM   4371 3HG1 VAL A 284      -8.441  -6.823  19.801  1.00  0.80           H  
ATOM   4372 1HG2 VAL A 284      -6.966  -5.264  21.938  1.00  0.80           H  
ATOM   4373 2HG2 VAL A 284      -8.729  -5.302  21.711  1.00  0.80           H  
ATOM   4374 3HG2 VAL A 284      -8.023  -5.743  23.289  1.00  0.80           H  
ATOM   4375  N   VAL A 285      -8.359 -10.253  22.118  1.00  0.82           N  
ATOM   4376  CA  VAL A 285      -8.303 -11.585  21.545  1.00  0.82           C  
ATOM   4377  C   VAL A 285      -9.597 -12.369  21.804  1.00  0.82           C  
ATOM   4378  O   VAL A 285      -9.993 -13.156  20.949  1.00  0.82           O  
ATOM   4379  CB  VAL A 285      -7.038 -12.336  21.993  1.00  0.82           C  
ATOM   4380  CG1 VAL A 285      -5.846 -11.568  21.559  1.00  0.82           C  
ATOM   4381  CG2 VAL A 285      -7.018 -12.518  23.427  1.00  0.82           C  
ATOM   4382  H   VAL A 285      -7.830 -10.017  22.958  1.00  0.82           H  
ATOM   4383  HA  VAL A 285      -8.203 -11.467  20.470  1.00  0.82           H  
ATOM   4384  HB  VAL A 285      -7.003 -13.283  21.506  1.00  0.82           H  
ATOM   4385 1HG1 VAL A 285      -4.967 -12.115  21.859  1.00  0.82           H  
ATOM   4386 2HG1 VAL A 285      -5.856 -11.446  20.484  1.00  0.82           H  
ATOM   4387 3HG1 VAL A 285      -5.857 -10.588  22.039  1.00  0.82           H  
ATOM   4388 1HG2 VAL A 285      -6.118 -13.049  23.727  1.00  0.82           H  
ATOM   4389 2HG2 VAL A 285      -7.045 -11.565  23.877  1.00  0.82           H  
ATOM   4390 3HG2 VAL A 285      -7.861 -13.057  23.713  1.00  0.82           H  
ATOM   4391  N   PHE A 286     -10.335 -12.082  22.893  1.00  0.85           N  
ATOM   4392  CA  PHE A 286     -11.655 -12.695  23.090  1.00  0.85           C  
ATOM   4393  C   PHE A 286     -12.483 -12.324  21.878  1.00  0.85           C  
ATOM   4394  O   PHE A 286     -13.069 -13.180  21.211  1.00  0.85           O  
ATOM   4395  CB  PHE A 286     -12.334 -12.201  24.382  1.00  0.85           C  
ATOM   4396  CG  PHE A 286     -13.769 -12.682  24.605  1.00  0.85           C  
ATOM   4397  CD1 PHE A 286     -14.216 -13.860  24.050  1.00  0.85           C  
ATOM   4398  CD2 PHE A 286     -14.653 -11.957  25.409  1.00  0.85           C  
ATOM   4399  CE1 PHE A 286     -15.516 -14.314  24.266  1.00  0.85           C  
ATOM   4400  CE2 PHE A 286     -15.949 -12.402  25.631  1.00  0.85           C  
ATOM   4401  CZ  PHE A 286     -16.380 -13.584  25.057  1.00  0.85           C  
ATOM   4402  H   PHE A 286      -9.976 -11.453  23.610  1.00  0.85           H  
ATOM   4403  HA  PHE A 286     -11.546 -13.780  23.132  1.00  0.85           H  
ATOM   4404 1HB  PHE A 286     -11.742 -12.497  25.237  1.00  0.85           H  
ATOM   4405 2HB  PHE A 286     -12.350 -11.116  24.380  1.00  0.85           H  
ATOM   4406  HD1 PHE A 286     -13.534 -14.425  23.439  1.00  0.85           H  
ATOM   4407  HD2 PHE A 286     -14.311 -11.030  25.867  1.00  0.85           H  
ATOM   4408  HE1 PHE A 286     -15.851 -15.249  23.813  1.00  0.85           H  
ATOM   4409  HE2 PHE A 286     -16.623 -11.821  26.259  1.00  0.85           H  
ATOM   4410  HZ  PHE A 286     -17.393 -13.940  25.230  1.00  0.85           H  
ATOM   4411  N   GLY A 287     -12.490 -11.029  21.586  1.00  0.91           N  
ATOM   4412  CA  GLY A 287     -13.183 -10.498  20.437  1.00  0.91           C  
ATOM   4413  C   GLY A 287     -12.762 -11.232  19.161  1.00  0.91           C  
ATOM   4414  O   GLY A 287     -13.608 -11.740  18.431  1.00  0.91           O  
ATOM   4415  H   GLY A 287     -11.986 -10.376  22.186  1.00  0.91           H  
ATOM   4416 1HA  GLY A 287     -14.247 -10.575  20.578  1.00  0.91           H  
ATOM   4417 2HA  GLY A 287     -12.957  -9.445  20.368  1.00  0.91           H  
ATOM   4418  N   ALA A 288     -11.456 -11.312  18.889  1.00  0.98           N  
ATOM   4419  CA  ALA A 288     -10.990 -12.000  17.684  1.00  0.98           C  
ATOM   4420  C   ALA A 288     -11.430 -13.477  17.655  1.00  0.98           C  
ATOM   4421  O   ALA A 288     -11.757 -14.016  16.595  1.00  0.98           O  
ATOM   4422  CB  ALA A 288      -9.474 -11.917  17.581  1.00  0.98           C  
ATOM   4423  H   ALA A 288     -10.794 -10.858  19.518  1.00  0.98           H  
ATOM   4424  HA  ALA A 288     -11.431 -11.498  16.830  1.00  0.98           H  
ATOM   4425 1HB  ALA A 288      -9.145 -12.406  16.664  1.00  0.98           H  
ATOM   4426 2HB  ALA A 288      -9.167 -10.874  17.573  1.00  0.98           H  
ATOM   4427 3HB  ALA A 288      -9.034 -12.423  18.437  1.00  0.98           H  
ATOM   4428  N   GLY A 289     -11.435 -14.136  18.820  1.00  1.06           N  
ATOM   4429  CA  GLY A 289     -11.850 -15.532  18.948  1.00  1.06           C  
ATOM   4430  C   GLY A 289     -13.309 -15.702  18.511  1.00  1.06           C  
ATOM   4431  O   GLY A 289     -13.711 -16.733  17.957  1.00  1.06           O  
ATOM   4432  H   GLY A 289     -11.132 -13.651  19.657  1.00  1.06           H  
ATOM   4433 1HA  GLY A 289     -11.197 -16.162  18.344  1.00  1.06           H  
ATOM   4434 2HA  GLY A 289     -11.728 -15.843  19.985  1.00  1.06           H  
ATOM   4435  N   MET A 290     -14.125 -14.690  18.764  1.00  1.16           N  
ATOM   4436  CA  MET A 290     -15.528 -14.740  18.388  1.00  1.16           C  
ATOM   4437  C   MET A 290     -15.687 -14.353  16.929  1.00  1.16           C  
ATOM   4438  O   MET A 290     -15.997 -13.211  16.608  1.00  1.16           O  
ATOM   4439  CB  MET A 290     -16.360 -13.830  19.260  1.00  1.16           C  
ATOM   4440  CG  MET A 290     -16.400 -14.184  20.668  1.00  1.16           C  
ATOM   4441  SD  MET A 290     -17.425 -13.129  21.555  1.00  1.16           S  
ATOM   4442  CE  MET A 290     -16.514 -11.643  21.709  1.00  1.16           C  
ATOM   4443  H   MET A 290     -13.759 -13.871  19.259  1.00  1.16           H  
ATOM   4444  HA  MET A 290     -15.888 -15.760  18.505  1.00  1.16           H  
ATOM   4445 1HB  MET A 290     -15.933 -12.839  19.211  1.00  1.16           H  
ATOM   4446 2HB  MET A 290     -17.380 -13.792  18.888  1.00  1.16           H  
ATOM   4447 1HG  MET A 290     -16.738 -15.191  20.802  1.00  1.16           H  
ATOM   4448 2HG  MET A 290     -15.410 -14.087  21.074  1.00  1.16           H  
ATOM   4449 1HE  MET A 290     -17.093 -10.925  22.276  1.00  1.16           H  
ATOM   4450 2HE  MET A 290     -15.579 -11.842  22.225  1.00  1.16           H  
ATOM   4451 3HE  MET A 290     -16.322 -11.251  20.731  1.00  1.16           H  
ATOM   4452  N   GLY A 291     -15.491 -15.316  16.041  1.00  1.24           N  
ATOM   4453  CA  GLY A 291     -15.444 -15.083  14.588  1.00  1.24           C  
ATOM   4454  C   GLY A 291     -16.749 -14.607  13.920  1.00  1.24           C  
ATOM   4455  O   GLY A 291     -17.345 -15.317  13.106  1.00  1.24           O  
ATOM   4456  H   GLY A 291     -15.244 -16.226  16.424  1.00  1.24           H  
ATOM   4457 1HA  GLY A 291     -14.663 -14.354  14.384  1.00  1.24           H  
ATOM   4458 2HA  GLY A 291     -15.121 -16.005  14.106  1.00  1.24           H  
ATOM   4459  N   THR A 292     -17.144 -13.379  14.247  1.00  1.30           N  
ATOM   4460  CA  THR A 292     -18.322 -12.693  13.718  1.00  1.30           C  
ATOM   4461  C   THR A 292     -17.999 -11.208  13.570  1.00  1.30           C  
ATOM   4462  O   THR A 292     -17.160 -10.667  14.295  1.00  1.30           O  
ATOM   4463  CB  THR A 292     -19.563 -12.872  14.615  1.00  1.30           C  
ATOM   4464  OG1 THR A 292     -20.714 -12.319  13.950  1.00  1.30           O  
ATOM   4465  CG2 THR A 292     -19.371 -12.164  15.939  1.00  1.30           C  
ATOM   4466  H   THR A 292     -16.586 -12.915  14.955  1.00  1.30           H  
ATOM   4467  HA  THR A 292     -18.557 -13.095  12.738  1.00  1.30           H  
ATOM   4468  HB  THR A 292     -19.730 -13.936  14.792  1.00  1.30           H  
ATOM   4469  HG1 THR A 292     -21.509 -12.553  14.443  1.00  1.30           H  
ATOM   4470 1HG2 THR A 292     -20.254 -12.298  16.558  1.00  1.30           H  
ATOM   4471 2HG2 THR A 292     -18.505 -12.581  16.451  1.00  1.30           H  
ATOM   4472 3HG2 THR A 292     -19.215 -11.116  15.759  1.00  1.30           H  
ATOM   4473  N   MET A 293     -18.678 -10.527  12.655  1.00  1.31           N  
ATOM   4474  CA  MET A 293     -18.380  -9.115  12.445  1.00  1.31           C  
ATOM   4475  C   MET A 293     -18.549  -8.225  13.669  1.00  1.31           C  
ATOM   4476  O   MET A 293     -17.737  -7.329  13.877  1.00  1.31           O  
ATOM   4477  CB  MET A 293     -19.184  -8.528  11.294  1.00  1.31           C  
ATOM   4478  CG  MET A 293     -18.760  -9.000   9.921  1.00  1.31           C  
ATOM   4479  SD  MET A 293     -19.744  -8.256   8.620  1.00  1.31           S  
ATOM   4480  CE  MET A 293     -18.920  -8.880   7.191  1.00  1.31           C  
ATOM   4481  H   MET A 293     -19.383 -10.999  12.100  1.00  1.31           H  
ATOM   4482  HA  MET A 293     -17.333  -9.050  12.157  1.00  1.31           H  
ATOM   4483 1HB  MET A 293     -20.238  -8.776  11.424  1.00  1.31           H  
ATOM   4484 2HB  MET A 293     -19.103  -7.442  11.311  1.00  1.31           H  
ATOM   4485 1HG  MET A 293     -17.710  -8.752   9.748  1.00  1.31           H  
ATOM   4486 2HG  MET A 293     -18.868 -10.082   9.860  1.00  1.31           H  
ATOM   4487 1HE  MET A 293     -19.404  -8.509   6.292  1.00  1.31           H  
ATOM   4488 2HE  MET A 293     -17.885  -8.551   7.213  1.00  1.31           H  
ATOM   4489 3HE  MET A 293     -18.966  -9.952   7.197  1.00  1.31           H  
ATOM   4490  N   GLU A 294     -19.561  -8.439  14.503  1.00  1.29           N  
ATOM   4491  CA  GLU A 294     -19.717  -7.509  15.626  1.00  1.29           C  
ATOM   4492  C   GLU A 294     -18.531  -7.564  16.583  1.00  1.29           C  
ATOM   4493  O   GLU A 294     -18.117  -6.540  17.130  1.00  1.29           O  
ATOM   4494  CB  GLU A 294     -20.997  -7.792  16.400  1.00  1.29           C  
ATOM   4495  CG  GLU A 294     -22.278  -7.470  15.645  1.00  1.29           C  
ATOM   4496  CD  GLU A 294     -22.410  -6.004  15.291  1.00  1.29           C  
ATOM   4497  OE1 GLU A 294     -22.275  -5.179  16.164  1.00  1.29           O  
ATOM   4498  OE2 GLU A 294     -22.635  -5.714  14.135  1.00  1.29           O  
ATOM   4499  H   GLU A 294     -20.211  -9.197  14.348  1.00  1.29           H  
ATOM   4500  HA  GLU A 294     -19.776  -6.497  15.227  1.00  1.29           H  
ATOM   4501 1HB  GLU A 294     -21.026  -8.848  16.673  1.00  1.29           H  
ATOM   4502 2HB  GLU A 294     -20.987  -7.221  17.324  1.00  1.29           H  
ATOM   4503 1HG  GLU A 294     -22.296  -8.056  14.726  1.00  1.29           H  
ATOM   4504 2HG  GLU A 294     -23.130  -7.770  16.254  1.00  1.29           H  
ATOM   4505  N   SER A 295     -17.982  -8.758  16.772  1.00  1.24           N  
ATOM   4506  CA  SER A 295     -16.853  -8.964  17.654  1.00  1.24           C  
ATOM   4507  C   SER A 295     -15.601  -8.372  17.052  1.00  1.24           C  
ATOM   4508  O   SER A 295     -14.786  -7.759  17.751  1.00  1.24           O  
ATOM   4509  CB  SER A 295     -16.652 -10.415  17.867  1.00  1.24           C  
ATOM   4510  OG  SER A 295     -17.722 -10.965  18.552  1.00  1.24           O  
ATOM   4511  H   SER A 295     -18.357  -9.546  16.268  1.00  1.24           H  
ATOM   4512  HA  SER A 295     -17.057  -8.478  18.606  1.00  1.24           H  
ATOM   4513 1HB  SER A 295     -16.549 -10.891  16.903  1.00  1.24           H  
ATOM   4514 2HB  SER A 295     -15.744 -10.577  18.411  1.00  1.24           H  
ATOM   4515  HG  SER A 295     -17.572 -11.910  18.530  1.00  1.24           H  
ATOM   4516  N   MET A 296     -15.446  -8.537  15.738  1.00  1.17           N  
ATOM   4517  CA  MET A 296     -14.277  -7.985  15.085  1.00  1.17           C  
ATOM   4518  C   MET A 296     -14.325  -6.468  15.141  1.00  1.17           C  
ATOM   4519  O   MET A 296     -13.314  -5.813  15.426  1.00  1.17           O  
ATOM   4520  CB  MET A 296     -14.209  -8.482  13.648  1.00  1.17           C  
ATOM   4521  CG  MET A 296     -13.931  -9.953  13.546  1.00  1.17           C  
ATOM   4522  SD  MET A 296     -12.356 -10.365  14.247  1.00  1.17           S  
ATOM   4523  CE  MET A 296     -12.408 -12.151  14.153  1.00  1.17           C  
ATOM   4524  H   MET A 296     -16.131  -9.080  15.206  1.00  1.17           H  
ATOM   4525  HA  MET A 296     -13.389  -8.319  15.619  1.00  1.17           H  
ATOM   4526 1HB  MET A 296     -15.162  -8.289  13.159  1.00  1.17           H  
ATOM   4527 2HB  MET A 296     -13.455  -7.958  13.098  1.00  1.17           H  
ATOM   4528 1HG  MET A 296     -14.697 -10.507  14.086  1.00  1.17           H  
ATOM   4529 2HG  MET A 296     -13.949 -10.266  12.505  1.00  1.17           H  
ATOM   4530 1HE  MET A 296     -11.475 -12.561  14.534  1.00  1.17           H  
ATOM   4531 2HE  MET A 296     -13.240 -12.520  14.757  1.00  1.17           H  
ATOM   4532 3HE  MET A 296     -12.541 -12.462  13.117  1.00  1.17           H  
ATOM   4533  N   GLN A 297     -15.523  -5.900  15.007  1.00  1.10           N  
ATOM   4534  CA  GLN A 297     -15.626  -4.464  15.104  1.00  1.10           C  
ATOM   4535  C   GLN A 297     -15.286  -4.036  16.517  1.00  1.10           C  
ATOM   4536  O   GLN A 297     -14.505  -3.109  16.730  1.00  1.10           O  
ATOM   4537  CB  GLN A 297     -17.048  -3.990  14.796  1.00  1.10           C  
ATOM   4538  CG  GLN A 297     -17.496  -4.129  13.386  1.00  1.10           C  
ATOM   4539  CD  GLN A 297     -18.940  -3.756  13.270  1.00  1.10           C  
ATOM   4540  OE1 GLN A 297     -19.305  -2.604  13.502  1.00  1.10           O  
ATOM   4541  NE2 GLN A 297     -19.779  -4.721  12.934  1.00  1.10           N  
ATOM   4542  H   GLN A 297     -16.346  -6.461  14.780  1.00  1.10           H  
ATOM   4543  HA  GLN A 297     -14.916  -4.023  14.413  1.00  1.10           H  
ATOM   4544 1HB  GLN A 297     -17.749  -4.555  15.410  1.00  1.10           H  
ATOM   4545 2HB  GLN A 297     -17.152  -2.941  15.071  1.00  1.10           H  
ATOM   4546 1HG  GLN A 297     -16.917  -3.459  12.774  1.00  1.10           H  
ATOM   4547 2HG  GLN A 297     -17.359  -5.140  13.043  1.00  1.10           H  
ATOM   4548 1HE2 GLN A 297     -20.770  -4.531  12.854  1.00  1.10           H  
ATOM   4549 2HE2 GLN A 297     -19.431  -5.645  12.771  1.00  1.10           H  
ATOM   4550  N   ALA A 298     -15.809  -4.767  17.498  1.00  1.04           N  
ATOM   4551  CA  ALA A 298     -15.577  -4.434  18.884  1.00  1.04           C  
ATOM   4552  C   ALA A 298     -14.100  -4.451  19.223  1.00  1.04           C  
ATOM   4553  O   ALA A 298     -13.603  -3.574  19.930  1.00  1.04           O  
ATOM   4554  CB  ALA A 298     -16.303  -5.430  19.752  1.00  1.04           C  
ATOM   4555  H   ALA A 298     -16.440  -5.539  17.283  1.00  1.04           H  
ATOM   4556  HA  ALA A 298     -15.970  -3.437  19.065  1.00  1.04           H  
ATOM   4557 1HB  ALA A 298     -16.171  -5.165  20.782  1.00  1.04           H  
ATOM   4558 2HB  ALA A 298     -17.352  -5.425  19.499  1.00  1.04           H  
ATOM   4559 3HB  ALA A 298     -15.908  -6.422  19.580  1.00  1.04           H  
ATOM   4560  N   SER A 299     -13.391  -5.430  18.668  1.00  1.00           N  
ATOM   4561  CA  SER A 299     -11.976  -5.618  18.913  1.00  1.00           C  
ATOM   4562  C   SER A 299     -11.154  -4.471  18.346  1.00  1.00           C  
ATOM   4563  O   SER A 299     -10.240  -3.961  19.000  1.00  1.00           O  
ATOM   4564  CB  SER A 299     -11.552  -6.886  18.249  1.00  1.00           C  
ATOM   4565  OG  SER A 299     -12.224  -7.953  18.774  1.00  1.00           O  
ATOM   4566  H   SER A 299     -13.878  -6.116  18.092  1.00  1.00           H  
ATOM   4567  HA  SER A 299     -11.811  -5.681  19.988  1.00  1.00           H  
ATOM   4568 1HB  SER A 299     -11.721  -6.833  17.181  1.00  1.00           H  
ATOM   4569 2HB  SER A 299     -10.511  -7.013  18.429  1.00  1.00           H  
ATOM   4570  HG  SER A 299     -13.150  -7.869  18.445  1.00  1.00           H  
ATOM   4571  N   LEU A 300     -11.509  -4.039  17.134  1.00  0.97           N  
ATOM   4572  CA  LEU A 300     -10.828  -2.939  16.465  1.00  0.97           C  
ATOM   4573  C   LEU A 300     -11.075  -1.629  17.236  1.00  0.97           C  
ATOM   4574  O   LEU A 300     -10.134  -0.859  17.473  1.00  0.97           O  
ATOM   4575  CB  LEU A 300     -11.238  -2.922  14.984  1.00  0.97           C  
ATOM   4576  CG  LEU A 300     -10.605  -1.844  14.083  1.00  0.97           C  
ATOM   4577  CD1 LEU A 300      -9.144  -1.962  14.167  1.00  0.97           C  
ATOM   4578  CD2 LEU A 300     -10.989  -2.089  12.615  1.00  0.97           C  
ATOM   4579  H   LEU A 300     -12.272  -4.513  16.645  1.00  0.97           H  
ATOM   4580  HA  LEU A 300      -9.757  -3.137  16.492  1.00  0.97           H  
ATOM   4581 1HB  LEU A 300     -10.967  -3.884  14.561  1.00  0.97           H  
ATOM   4582 2HB  LEU A 300     -12.310  -2.843  14.944  1.00  0.97           H  
ATOM   4583  HG  LEU A 300     -10.927  -0.854  14.408  1.00  0.97           H  
ATOM   4584 1HD1 LEU A 300      -8.679  -1.223  13.532  1.00  0.97           H  
ATOM   4585 2HD1 LEU A 300      -8.825  -1.808  15.199  1.00  0.97           H  
ATOM   4586 3HD1 LEU A 300      -8.860  -2.957  13.834  1.00  0.97           H  
ATOM   4587 1HD2 LEU A 300     -10.525  -1.349  11.987  1.00  0.97           H  
ATOM   4588 2HD2 LEU A 300     -10.633  -3.064  12.334  1.00  0.97           H  
ATOM   4589 3HD2 LEU A 300     -12.052  -2.046  12.476  1.00  0.97           H  
ATOM   4590  N   ILE A 301     -12.316  -1.422  17.702  1.00  0.96           N  
ATOM   4591  CA  ILE A 301     -12.655  -0.268  18.539  1.00  0.96           C  
ATOM   4592  C   ILE A 301     -11.831  -0.277  19.815  1.00  0.96           C  
ATOM   4593  O   ILE A 301     -11.238   0.738  20.202  1.00  0.96           O  
ATOM   4594  CB  ILE A 301     -14.159  -0.300  18.928  1.00  0.96           C  
ATOM   4595  CG1 ILE A 301     -14.998  -0.031  17.729  1.00  0.96           C  
ATOM   4596  CG2 ILE A 301     -14.485   0.603  20.104  1.00  0.96           C  
ATOM   4597  CD1 ILE A 301     -16.452  -0.341  17.908  1.00  0.96           C  
ATOM   4598  H   ILE A 301     -13.054  -2.088  17.463  1.00  0.96           H  
ATOM   4599  HA  ILE A 301     -12.442   0.643  17.980  1.00  0.96           H  
ATOM   4600  HB  ILE A 301     -14.400  -1.315  19.220  1.00  0.96           H  
ATOM   4601 1HG1 ILE A 301     -14.915   1.007  17.475  1.00  0.96           H  
ATOM   4602 2HG1 ILE A 301     -14.605  -0.604  16.928  1.00  0.96           H  
ATOM   4603 1HG2 ILE A 301     -15.540   0.502  20.355  1.00  0.96           H  
ATOM   4604 2HG2 ILE A 301     -13.886   0.307  20.957  1.00  0.96           H  
ATOM   4605 3HG2 ILE A 301     -14.273   1.612  19.858  1.00  0.96           H  
ATOM   4606 1HD1 ILE A 301     -16.958  -0.117  16.993  1.00  0.96           H  
ATOM   4607 2HD1 ILE A 301     -16.578  -1.391  18.141  1.00  0.96           H  
ATOM   4608 3HD1 ILE A 301     -16.862   0.263  18.712  1.00  0.96           H  
ATOM   4609  N   TYR A 302     -11.765  -1.452  20.446  1.00  0.94           N  
ATOM   4610  CA  TYR A 302     -11.062  -1.634  21.698  1.00  0.94           C  
ATOM   4611  C   TYR A 302      -9.591  -1.270  21.509  1.00  0.94           C  
ATOM   4612  O   TYR A 302      -9.023  -0.551  22.332  1.00  0.94           O  
ATOM   4613  CB  TYR A 302     -11.185  -3.092  22.144  1.00  0.94           C  
ATOM   4614  CG  TYR A 302     -10.867  -3.352  23.567  1.00  0.94           C  
ATOM   4615  CD1 TYR A 302     -11.926  -3.421  24.434  1.00  0.94           C  
ATOM   4616  CD2 TYR A 302      -9.600  -3.476  24.034  1.00  0.94           C  
ATOM   4617  CE1 TYR A 302     -11.747  -3.635  25.743  1.00  0.94           C  
ATOM   4618  CE2 TYR A 302      -9.409  -3.694  25.373  1.00  0.94           C  
ATOM   4619  CZ  TYR A 302     -10.490  -3.772  26.224  1.00  0.94           C  
ATOM   4620  OH  TYR A 302     -10.324  -3.983  27.552  1.00  0.94           O  
ATOM   4621  H   TYR A 302     -12.273  -2.248  20.064  1.00  0.94           H  
ATOM   4622  HA  TYR A 302     -11.479  -0.968  22.447  1.00  0.94           H  
ATOM   4623 1HB  TYR A 302     -12.201  -3.424  21.970  1.00  0.94           H  
ATOM   4624 2HB  TYR A 302     -10.539  -3.714  21.535  1.00  0.94           H  
ATOM   4625  HD1 TYR A 302     -12.933  -3.315  24.051  1.00  0.94           H  
ATOM   4626  HD2 TYR A 302      -8.755  -3.402  23.358  1.00  0.94           H  
ATOM   4627  HE1 TYR A 302     -12.605  -3.692  26.395  1.00  0.94           H  
ATOM   4628  HE2 TYR A 302      -8.421  -3.797  25.747  1.00  0.94           H  
ATOM   4629  HH  TYR A 302     -11.188  -3.990  27.970  1.00  0.94           H  
ATOM   4630  N   MET A 303      -8.982  -1.745  20.408  1.00  0.94           N  
ATOM   4631  CA  MET A 303      -7.579  -1.466  20.111  1.00  0.94           C  
ATOM   4632  C   MET A 303      -7.324   0.025  19.948  1.00  0.94           C  
ATOM   4633  O   MET A 303      -6.365   0.566  20.501  1.00  0.94           O  
ATOM   4634  CB  MET A 303      -7.158  -2.172  18.819  1.00  0.94           C  
ATOM   4635  CG  MET A 303      -5.672  -2.035  18.462  1.00  0.94           C  
ATOM   4636  SD  MET A 303      -4.596  -2.860  19.637  1.00  0.94           S  
ATOM   4637  CE  MET A 303      -4.939  -4.520  19.121  1.00  0.94           C  
ATOM   4638  H   MET A 303      -9.508  -2.347  19.773  1.00  0.94           H  
ATOM   4639  HA  MET A 303      -6.972  -1.829  20.938  1.00  0.94           H  
ATOM   4640 1HB  MET A 303      -7.405  -3.235  18.888  1.00  0.94           H  
ATOM   4641 2HB  MET A 303      -7.735  -1.767  17.984  1.00  0.94           H  
ATOM   4642 1HG  MET A 303      -5.495  -2.461  17.478  1.00  0.94           H  
ATOM   4643 2HG  MET A 303      -5.404  -0.979  18.431  1.00  0.94           H  
ATOM   4644 1HE  MET A 303      -4.371  -5.226  19.720  1.00  0.94           H  
ATOM   4645 2HE  MET A 303      -6.003  -4.718  19.233  1.00  0.94           H  
ATOM   4646 3HE  MET A 303      -4.669  -4.630  18.082  1.00  0.94           H  
ATOM   4647  N   GLY A 304      -8.206   0.714  19.229  1.00  0.94           N  
ATOM   4648  CA  GLY A 304      -8.040   2.148  19.017  1.00  0.94           C  
ATOM   4649  C   GLY A 304      -8.001   2.891  20.339  1.00  0.94           C  
ATOM   4650  O   GLY A 304      -7.097   3.704  20.595  1.00  0.94           O  
ATOM   4651  H   GLY A 304      -8.989   0.224  18.788  1.00  0.94           H  
ATOM   4652 1HA  GLY A 304      -7.114   2.331  18.480  1.00  0.94           H  
ATOM   4653 2HA  GLY A 304      -8.859   2.521  18.402  1.00  0.94           H  
ATOM   4654  N   ILE A 305      -8.993   2.614  21.173  1.00  0.94           N  
ATOM   4655  CA  ILE A 305      -9.128   3.257  22.462  1.00  0.94           C  
ATOM   4656  C   ILE A 305      -7.947   2.905  23.370  1.00  0.94           C  
ATOM   4657  O   ILE A 305      -7.348   3.791  23.983  1.00  0.94           O  
ATOM   4658  CB  ILE A 305     -10.440   2.828  23.112  1.00  0.94           C  
ATOM   4659  CG1 ILE A 305     -11.620   3.328  22.322  1.00  0.94           C  
ATOM   4660  CG2 ILE A 305     -10.519   3.411  24.479  1.00  0.94           C  
ATOM   4661  CD1 ILE A 305     -12.871   2.667  22.721  1.00  0.94           C  
ATOM   4662  H   ILE A 305      -9.693   1.918  20.891  1.00  0.94           H  
ATOM   4663  HA  ILE A 305      -9.143   4.340  22.309  1.00  0.94           H  
ATOM   4664  HB  ILE A 305     -10.487   1.735  23.157  1.00  0.94           H  
ATOM   4665 1HG1 ILE A 305     -11.728   4.395  22.494  1.00  0.94           H  
ATOM   4666 2HG1 ILE A 305     -11.453   3.155  21.258  1.00  0.94           H  
ATOM   4667 1HG2 ILE A 305     -11.446   3.098  24.950  1.00  0.94           H  
ATOM   4668 2HG2 ILE A 305      -9.703   3.072  25.039  1.00  0.94           H  
ATOM   4669 3HG2 ILE A 305     -10.482   4.499  24.411  1.00  0.94           H  
ATOM   4670 1HD1 ILE A 305     -13.708   3.037  22.145  1.00  0.94           H  
ATOM   4671 2HD1 ILE A 305     -12.741   1.613  22.531  1.00  0.94           H  
ATOM   4672 3HD1 ILE A 305     -13.060   2.830  23.778  1.00  0.94           H  
ATOM   4673  N   TYR A 306      -7.599   1.615  23.438  1.00  0.93           N  
ATOM   4674  CA  TYR A 306      -6.492   1.128  24.255  1.00  0.93           C  
ATOM   4675  C   TYR A 306      -5.197   1.847  23.967  1.00  0.93           C  
ATOM   4676  O   TYR A 306      -4.505   2.302  24.882  1.00  0.93           O  
ATOM   4677  CB  TYR A 306      -6.282  -0.371  24.085  1.00  0.93           C  
ATOM   4678  CG  TYR A 306      -5.049  -0.846  24.816  1.00  0.93           C  
ATOM   4679  CD1 TYR A 306      -5.091  -1.068  26.179  1.00  0.93           C  
ATOM   4680  CD2 TYR A 306      -3.854  -1.030  24.113  1.00  0.93           C  
ATOM   4681  CE1 TYR A 306      -3.946  -1.463  26.844  1.00  0.93           C  
ATOM   4682  CE2 TYR A 306      -2.714  -1.422  24.780  1.00  0.93           C  
ATOM   4683  CZ  TYR A 306      -2.755  -1.636  26.139  1.00  0.93           C  
ATOM   4684  OH  TYR A 306      -1.617  -2.010  26.812  1.00  0.93           O  
ATOM   4685  H   TYR A 306      -8.123   0.926  22.901  1.00  0.93           H  
ATOM   4686  HA  TYR A 306      -6.732   1.322  25.299  1.00  0.93           H  
ATOM   4687 1HB  TYR A 306      -7.151  -0.919  24.459  1.00  0.93           H  
ATOM   4688 2HB  TYR A 306      -6.171  -0.604  23.025  1.00  0.93           H  
ATOM   4689  HD1 TYR A 306      -6.022  -0.918  26.730  1.00  0.93           H  
ATOM   4690  HD2 TYR A 306      -3.821  -0.850  23.041  1.00  0.93           H  
ATOM   4691  HE1 TYR A 306      -3.971  -1.626  27.914  1.00  0.93           H  
ATOM   4692  HE2 TYR A 306      -1.780  -1.551  24.237  1.00  0.93           H  
ATOM   4693  HH  TYR A 306      -1.791  -2.000  27.756  1.00  0.93           H  
ATOM   4694  N   VAL A 307      -4.841   1.931  22.690  1.00  0.93           N  
ATOM   4695  CA  VAL A 307      -3.599   2.571  22.309  1.00  0.93           C  
ATOM   4696  C   VAL A 307      -3.609   4.039  22.722  1.00  0.93           C  
ATOM   4697  O   VAL A 307      -2.647   4.533  23.314  1.00  0.93           O  
ATOM   4698  CB  VAL A 307      -3.392   2.390  20.806  1.00  0.93           C  
ATOM   4699  CG1 VAL A 307      -2.193   3.213  20.299  1.00  0.93           C  
ATOM   4700  CG2 VAL A 307      -3.189   0.891  20.535  1.00  0.93           C  
ATOM   4701  H   VAL A 307      -5.446   1.537  21.963  1.00  0.93           H  
ATOM   4702  HA  VAL A 307      -2.786   2.068  22.834  1.00  0.93           H  
ATOM   4703  HB  VAL A 307      -4.289   2.737  20.282  1.00  0.93           H  
ATOM   4704 1HG1 VAL A 307      -2.078   3.066  19.224  1.00  0.93           H  
ATOM   4705 2HG1 VAL A 307      -2.371   4.268  20.504  1.00  0.93           H  
ATOM   4706 3HG1 VAL A 307      -1.287   2.893  20.805  1.00  0.93           H  
ATOM   4707 1HG2 VAL A 307      -3.086   0.728  19.482  1.00  0.93           H  
ATOM   4708 2HG2 VAL A 307      -2.303   0.540  21.050  1.00  0.93           H  
ATOM   4709 3HG2 VAL A 307      -4.041   0.336  20.892  1.00  0.93           H  
ATOM   4710  N   GLY A 308      -4.723   4.736  22.471  1.00  0.92           N  
ATOM   4711  CA  GLY A 308      -4.843   6.135  22.869  1.00  0.92           C  
ATOM   4712  C   GLY A 308      -4.628   6.311  24.379  1.00  0.92           C  
ATOM   4713  O   GLY A 308      -3.806   7.135  24.808  1.00  0.92           O  
ATOM   4714  H   GLY A 308      -5.506   4.295  21.980  1.00  0.92           H  
ATOM   4715 1HA  GLY A 308      -4.116   6.731  22.319  1.00  0.92           H  
ATOM   4716 2HA  GLY A 308      -5.833   6.498  22.598  1.00  0.92           H  
ATOM   4717  N   MET A 309      -5.358   5.518  25.181  1.00  0.91           N  
ATOM   4718  CA  MET A 309      -5.286   5.600  26.641  1.00  0.91           C  
ATOM   4719  C   MET A 309      -3.898   5.239  27.150  1.00  0.91           C  
ATOM   4720  O   MET A 309      -3.395   5.868  28.084  1.00  0.91           O  
ATOM   4721  CB  MET A 309      -6.260   4.610  27.276  1.00  0.91           C  
ATOM   4722  CG  MET A 309      -7.723   4.907  27.090  1.00  0.91           C  
ATOM   4723  SD  MET A 309      -8.757   3.825  28.057  1.00  0.91           S  
ATOM   4724  CE  MET A 309      -8.336   2.165  27.489  1.00  0.91           C  
ATOM   4725  H   MET A 309      -6.001   4.849  24.754  1.00  0.91           H  
ATOM   4726  HA  MET A 309      -5.518   6.618  26.950  1.00  0.91           H  
ATOM   4727 1HB  MET A 309      -6.075   3.618  26.858  1.00  0.91           H  
ATOM   4728 2HB  MET A 309      -6.065   4.555  28.342  1.00  0.91           H  
ATOM   4729 1HG  MET A 309      -7.914   5.921  27.418  1.00  0.91           H  
ATOM   4730 2HG  MET A 309      -8.007   4.830  26.053  1.00  0.91           H  
ATOM   4731 1HE  MET A 309      -8.931   1.430  28.026  1.00  0.91           H  
ATOM   4732 2HE  MET A 309      -8.527   2.066  26.454  1.00  0.91           H  
ATOM   4733 3HE  MET A 309      -7.278   1.977  27.673  1.00  0.91           H  
ATOM   4734  N   SER A 310      -3.262   4.240  26.527  1.00  0.90           N  
ATOM   4735  CA  SER A 310      -1.952   3.803  26.974  1.00  0.90           C  
ATOM   4736  C   SER A 310      -0.930   4.898  26.794  1.00  0.90           C  
ATOM   4737  O   SER A 310      -0.206   5.230  27.738  1.00  0.90           O  
ATOM   4738  CB  SER A 310      -1.511   2.588  26.186  1.00  0.90           C  
ATOM   4739  OG  SER A 310      -2.352   1.515  26.437  1.00  0.90           O  
ATOM   4740  H   SER A 310      -3.710   3.741  25.758  1.00  0.90           H  
ATOM   4741  HA  SER A 310      -2.012   3.548  28.033  1.00  0.90           H  
ATOM   4742 1HB  SER A 310      -1.527   2.822  25.122  1.00  0.90           H  
ATOM   4743 2HB  SER A 310      -0.488   2.328  26.452  1.00  0.90           H  
ATOM   4744  HG  SER A 310      -3.192   1.733  25.965  1.00  0.90           H  
ATOM   4745  N   VAL A 311      -0.947   5.549  25.628  1.00  0.88           N  
ATOM   4746  CA  VAL A 311       0.006   6.613  25.383  1.00  0.88           C  
ATOM   4747  C   VAL A 311      -0.238   7.717  26.391  1.00  0.88           C  
ATOM   4748  O   VAL A 311       0.714   8.257  26.961  1.00  0.88           O  
ATOM   4749  CB  VAL A 311      -0.096   7.178  23.945  1.00  0.88           C  
ATOM   4750  CG1 VAL A 311       0.815   8.444  23.810  1.00  0.88           C  
ATOM   4751  CG2 VAL A 311       0.334   6.119  22.946  1.00  0.88           C  
ATOM   4752  H   VAL A 311      -1.595   5.261  24.889  1.00  0.88           H  
ATOM   4753  HA  VAL A 311       1.012   6.220  25.527  1.00  0.88           H  
ATOM   4754  HB  VAL A 311      -1.132   7.475  23.743  1.00  0.88           H  
ATOM   4755 1HG1 VAL A 311       0.749   8.845  22.807  1.00  0.88           H  
ATOM   4756 2HG1 VAL A 311       0.488   9.202  24.524  1.00  0.88           H  
ATOM   4757 3HG1 VAL A 311       1.852   8.174  24.015  1.00  0.88           H  
ATOM   4758 1HG2 VAL A 311       0.260   6.524  21.943  1.00  0.88           H  
ATOM   4759 2HG2 VAL A 311       1.356   5.833  23.145  1.00  0.88           H  
ATOM   4760 3HG2 VAL A 311      -0.305   5.247  23.034  1.00  0.88           H  
ATOM   4761  N   CYS A 312      -1.512   8.045  26.634  1.00  0.87           N  
ATOM   4762  CA  CYS A 312      -1.836   9.098  27.576  1.00  0.87           C  
ATOM   4763  C   CYS A 312      -1.284   8.784  28.974  1.00  0.87           C  
ATOM   4764  O   CYS A 312      -0.666   9.648  29.597  1.00  0.87           O  
ATOM   4765  CB  CYS A 312      -3.332   9.304  27.678  1.00  0.87           C  
ATOM   4766  SG  CYS A 312      -3.750  10.839  28.512  1.00  0.87           S  
ATOM   4767  H   CYS A 312      -2.268   7.574  26.133  1.00  0.87           H  
ATOM   4768  HA  CYS A 312      -1.389  10.026  27.219  1.00  0.87           H  
ATOM   4769 1HB  CYS A 312      -3.785   9.281  26.709  1.00  0.87           H  
ATOM   4770 2HB  CYS A 312      -3.764   8.485  28.253  1.00  0.87           H  
ATOM   4771  HG  CYS A 312      -5.051  10.588  28.630  1.00  0.87           H  
ATOM   4772  N   VAL A 313      -1.443   7.543  29.467  1.00  0.87           N  
ATOM   4773  CA  VAL A 313      -0.929   7.256  30.810  1.00  0.87           C  
ATOM   4774  C   VAL A 313       0.568   7.463  30.864  1.00  0.87           C  
ATOM   4775  O   VAL A 313       1.095   8.057  31.808  1.00  0.87           O  
ATOM   4776  CB  VAL A 313      -1.137   5.798  31.271  1.00  0.87           C  
ATOM   4777  CG1 VAL A 313      -0.392   5.607  32.548  1.00  0.87           C  
ATOM   4778  CG2 VAL A 313      -2.532   5.476  31.510  1.00  0.87           C  
ATOM   4779  H   VAL A 313      -1.948   6.834  28.931  1.00  0.87           H  
ATOM   4780  HA  VAL A 313      -1.409   7.931  31.517  1.00  0.87           H  
ATOM   4781  HB  VAL A 313      -0.722   5.120  30.517  1.00  0.87           H  
ATOM   4782 1HG1 VAL A 313      -0.523   4.601  32.859  1.00  0.87           H  
ATOM   4783 2HG1 VAL A 313       0.663   5.814  32.395  1.00  0.87           H  
ATOM   4784 3HG1 VAL A 313      -0.788   6.277  33.309  1.00  0.87           H  
ATOM   4785 1HG2 VAL A 313      -2.600   4.446  31.849  1.00  0.87           H  
ATOM   4786 2HG2 VAL A 313      -2.935   6.139  32.277  1.00  0.87           H  
ATOM   4787 3HG2 VAL A 313      -3.066   5.591  30.581  1.00  0.87           H  
ATOM   4788  N   PHE A 314       1.272   6.967  29.854  1.00  0.87           N  
ATOM   4789  CA  PHE A 314       2.714   7.072  29.884  1.00  0.87           C  
ATOM   4790  C   PHE A 314       3.168   8.508  29.679  1.00  0.87           C  
ATOM   4791  O   PHE A 314       4.171   8.935  30.255  1.00  0.87           O  
ATOM   4792  CB  PHE A 314       3.308   6.138  28.857  1.00  0.87           C  
ATOM   4793  CG  PHE A 314       3.151   4.675  29.252  1.00  0.87           C  
ATOM   4794  CD1 PHE A 314       2.355   3.822  28.522  1.00  0.87           C  
ATOM   4795  CD2 PHE A 314       3.780   4.174  30.349  1.00  0.87           C  
ATOM   4796  CE1 PHE A 314       2.195   2.505  28.879  1.00  0.87           C  
ATOM   4797  CE2 PHE A 314       3.641   2.870  30.717  1.00  0.87           C  
ATOM   4798  CZ  PHE A 314       2.836   2.026  29.976  1.00  0.87           C  
ATOM   4799  H   PHE A 314       0.795   6.495  29.079  1.00  0.87           H  
ATOM   4800  HA  PHE A 314       3.059   6.751  30.857  1.00  0.87           H  
ATOM   4801 1HB  PHE A 314       2.802   6.293  27.901  1.00  0.87           H  
ATOM   4802 2HB  PHE A 314       4.368   6.355  28.720  1.00  0.87           H  
ATOM   4803  HD1 PHE A 314       1.854   4.203  27.646  1.00  0.87           H  
ATOM   4804  HD2 PHE A 314       4.384   4.825  30.928  1.00  0.87           H  
ATOM   4805  HE1 PHE A 314       1.558   1.852  28.284  1.00  0.87           H  
ATOM   4806  HE2 PHE A 314       4.158   2.496  31.602  1.00  0.87           H  
ATOM   4807  HZ  PHE A 314       2.718   0.982  30.270  1.00  0.87           H  
ATOM   4808  N   SER A 315       2.400   9.284  28.914  1.00  0.89           N  
ATOM   4809  CA  SER A 315       2.724  10.680  28.680  1.00  0.89           C  
ATOM   4810  C   SER A 315       2.650  11.418  30.016  1.00  0.89           C  
ATOM   4811  O   SER A 315       3.507  12.248  30.328  1.00  0.89           O  
ATOM   4812  CB  SER A 315       1.755  11.266  27.679  1.00  0.89           C  
ATOM   4813  OG  SER A 315       1.873  10.622  26.446  1.00  0.89           O  
ATOM   4814  H   SER A 315       1.589   8.889  28.444  1.00  0.89           H  
ATOM   4815  HA  SER A 315       3.737  10.749  28.293  1.00  0.89           H  
ATOM   4816 1HB  SER A 315       0.741  11.167  28.046  1.00  0.89           H  
ATOM   4817 2HB  SER A 315       1.963  12.325  27.555  1.00  0.89           H  
ATOM   4818  HG  SER A 315       1.673   9.678  26.635  1.00  0.89           H  
ATOM   4819  N   ILE A 316       1.645  11.061  30.829  1.00  0.93           N  
ATOM   4820  CA  ILE A 316       1.463  11.628  32.161  1.00  0.93           C  
ATOM   4821  C   ILE A 316       2.623  11.266  33.071  1.00  0.93           C  
ATOM   4822  O   ILE A 316       3.178  12.135  33.746  1.00  0.93           O  
ATOM   4823  CB  ILE A 316       0.139  11.153  32.773  1.00  0.93           C  
ATOM   4824  CG1 ILE A 316      -1.038  11.801  31.984  1.00  0.93           C  
ATOM   4825  CG2 ILE A 316       0.122  11.458  34.276  1.00  0.93           C  
ATOM   4826  CD1 ILE A 316      -2.375  11.213  32.260  1.00  0.93           C  
ATOM   4827  H   ILE A 316       0.960  10.386  30.487  1.00  0.93           H  
ATOM   4828  HA  ILE A 316       1.428  12.701  32.081  1.00  0.93           H  
ATOM   4829  HB  ILE A 316       0.041  10.088  32.640  1.00  0.93           H  
ATOM   4830 1HG1 ILE A 316      -1.087  12.845  32.230  1.00  0.93           H  
ATOM   4831 2HG1 ILE A 316      -0.840  11.702  30.927  1.00  0.93           H  
ATOM   4832 1HG2 ILE A 316      -0.787  11.115  34.690  1.00  0.93           H  
ATOM   4833 2HG2 ILE A 316       0.950  10.946  34.760  1.00  0.93           H  
ATOM   4834 3HG2 ILE A 316       0.211  12.498  34.451  1.00  0.93           H  
ATOM   4835 1HD1 ILE A 316      -3.133  11.727  31.672  1.00  0.93           H  
ATOM   4836 2HD1 ILE A 316      -2.374  10.153  32.000  1.00  0.93           H  
ATOM   4837 3HD1 ILE A 316      -2.575  11.338  33.299  1.00  0.93           H  
ATOM   4838  N   ILE A 317       3.036  10.006  33.056  1.00  1.00           N  
ATOM   4839  CA  ILE A 317       4.143   9.577  33.900  1.00  1.00           C  
ATOM   4840  C   ILE A 317       5.395  10.378  33.520  1.00  1.00           C  
ATOM   4841  O   ILE A 317       6.140  10.865  34.381  1.00  1.00           O  
ATOM   4842  CB  ILE A 317       4.388   8.072  33.730  1.00  1.00           C  
ATOM   4843  CG1 ILE A 317       3.223   7.283  34.279  1.00  1.00           C  
ATOM   4844  CG2 ILE A 317       5.645   7.679  34.439  1.00  1.00           C  
ATOM   4845  CD1 ILE A 317       3.253   5.842  33.866  1.00  1.00           C  
ATOM   4846  H   ILE A 317       2.539   9.325  32.475  1.00  1.00           H  
ATOM   4847  HA  ILE A 317       3.896   9.784  34.941  1.00  1.00           H  
ATOM   4848  HB  ILE A 317       4.478   7.840  32.670  1.00  1.00           H  
ATOM   4849 1HG1 ILE A 317       3.229   7.332  35.366  1.00  1.00           H  
ATOM   4850 2HG1 ILE A 317       2.300   7.729  33.921  1.00  1.00           H  
ATOM   4851 1HG2 ILE A 317       5.820   6.613  34.306  1.00  1.00           H  
ATOM   4852 2HG2 ILE A 317       6.471   8.238  34.019  1.00  1.00           H  
ATOM   4853 3HG2 ILE A 317       5.547   7.904  35.499  1.00  1.00           H  
ATOM   4854 1HD1 ILE A 317       2.386   5.349  34.269  1.00  1.00           H  
ATOM   4855 2HD1 ILE A 317       3.224   5.772  32.800  1.00  1.00           H  
ATOM   4856 3HD1 ILE A 317       4.159   5.368  34.233  1.00  1.00           H  
ATOM   4857  N   LEU A 318       5.629  10.516  32.218  1.00  1.12           N  
ATOM   4858  CA  LEU A 318       6.754  11.293  31.736  1.00  1.12           C  
ATOM   4859  C   LEU A 318       6.639  12.774  32.121  1.00  1.12           C  
ATOM   4860  O   LEU A 318       7.636  13.379  32.507  1.00  1.12           O  
ATOM   4861  CB  LEU A 318       6.858  11.097  30.220  1.00  1.12           C  
ATOM   4862  CG  LEU A 318       7.340   9.709  29.816  1.00  1.12           C  
ATOM   4863  CD1 LEU A 318       7.138   9.462  28.370  1.00  1.12           C  
ATOM   4864  CD2 LEU A 318       8.811   9.636  30.109  1.00  1.12           C  
ATOM   4865  H   LEU A 318       5.004  10.072  31.544  1.00  1.12           H  
ATOM   4866  HA  LEU A 318       7.658  10.896  32.189  1.00  1.12           H  
ATOM   4867 1HB  LEU A 318       5.879  11.259  29.773  1.00  1.12           H  
ATOM   4868 2HB  LEU A 318       7.546  11.813  29.817  1.00  1.12           H  
ATOM   4869  HG  LEU A 318       6.796   8.965  30.371  1.00  1.12           H  
ATOM   4870 1HD1 LEU A 318       7.501   8.474  28.121  1.00  1.12           H  
ATOM   4871 2HD1 LEU A 318       6.077   9.519  28.151  1.00  1.12           H  
ATOM   4872 3HD1 LEU A 318       7.682  10.204  27.801  1.00  1.12           H  
ATOM   4873 1HD2 LEU A 318       9.192   8.664  29.826  1.00  1.12           H  
ATOM   4874 2HD2 LEU A 318       9.324  10.401  29.526  1.00  1.12           H  
ATOM   4875 3HD2 LEU A 318       8.980   9.810  31.164  1.00  1.12           H  
ATOM   4876  N   ALA A 319       5.427  13.351  32.067  1.00  1.30           N  
ATOM   4877  CA  ALA A 319       5.210  14.756  32.437  1.00  1.30           C  
ATOM   4878  C   ALA A 319       5.581  15.013  33.898  1.00  1.30           C  
ATOM   4879  O   ALA A 319       6.132  16.064  34.234  1.00  1.30           O  
ATOM   4880  CB  ALA A 319       3.766  15.135  32.199  1.00  1.30           C  
ATOM   4881  H   ALA A 319       4.638  12.812  31.719  1.00  1.30           H  
ATOM   4882  HA  ALA A 319       5.850  15.374  31.815  1.00  1.30           H  
ATOM   4883 1HB  ALA A 319       3.632  16.161  32.447  1.00  1.30           H  
ATOM   4884 2HB  ALA A 319       3.525  14.975  31.154  1.00  1.30           H  
ATOM   4885 3HB  ALA A 319       3.121  14.522  32.819  1.00  1.30           H  
ATOM   4886  N   ILE A 320       5.296  14.025  34.742  1.00  1.51           N  
ATOM   4887  CA  ILE A 320       5.602  14.023  36.171  1.00  1.51           C  
ATOM   4888  C   ILE A 320       7.111  14.059  36.413  1.00  1.51           C  
ATOM   4889  O   ILE A 320       7.587  14.652  37.399  1.00  1.51           O  
ATOM   4890  CB  ILE A 320       4.923  12.844  36.867  1.00  1.51           C  
ATOM   4891  CG1 ILE A 320       3.435  13.101  36.841  1.00  1.51           C  
ATOM   4892  CG2 ILE A 320       5.441  12.654  38.261  1.00  1.51           C  
ATOM   4893  CD1 ILE A 320       2.608  11.975  37.234  1.00  1.51           C  
ATOM   4894  H   ILE A 320       4.801  13.214  34.365  1.00  1.51           H  
ATOM   4895  HA  ILE A 320       5.179  14.928  36.601  1.00  1.51           H  
ATOM   4896  HB  ILE A 320       5.103  11.944  36.301  1.00  1.51           H  
ATOM   4897 1HG1 ILE A 320       3.213  13.949  37.480  1.00  1.51           H  
ATOM   4898 2HG1 ILE A 320       3.170  13.344  35.839  1.00  1.51           H  
ATOM   4899 1HG2 ILE A 320       4.930  11.801  38.707  1.00  1.51           H  
ATOM   4900 2HG2 ILE A 320       6.505  12.467  38.214  1.00  1.51           H  
ATOM   4901 3HG2 ILE A 320       5.252  13.550  38.851  1.00  1.51           H  
ATOM   4902 1HD1 ILE A 320       1.570  12.256  37.147  1.00  1.51           H  
ATOM   4903 2HD1 ILE A 320       2.815  11.146  36.570  1.00  1.51           H  
ATOM   4904 3HD1 ILE A 320       2.835  11.700  38.262  1.00  1.51           H  
ATOM   4905  N   ASN A 321       7.876  13.395  35.539  1.00  1.73           N  
ATOM   4906  CA  ASN A 321       9.332  13.401  35.654  1.00  1.73           C  
ATOM   4907  C   ASN A 321       9.851  12.688  36.889  1.00  1.73           C  
ATOM   4908  O   ASN A 321      10.343  11.573  36.768  1.00  1.73           O  
ATOM   4909  CB  ASN A 321       9.913  14.807  35.538  1.00  1.73           C  
ATOM   4910  CG  ASN A 321       9.792  15.376  34.133  1.00  1.73           C  
ATOM   4911  OD1 ASN A 321      10.366  14.843  33.161  1.00  1.73           O  
ATOM   4912  ND2 ASN A 321       9.058  16.453  34.022  1.00  1.73           N  
ATOM   4913  H   ASN A 321       7.423  12.875  34.784  1.00  1.73           H  
ATOM   4914  HA  ASN A 321       9.718  12.843  34.799  1.00  1.73           H  
ATOM   4915 1HB  ASN A 321       9.451  15.500  36.224  1.00  1.73           H  
ATOM   4916 2HB  ASN A 321      10.971  14.767  35.798  1.00  1.73           H  
ATOM   4917 1HD2 ASN A 321       8.928  16.896  33.140  1.00  1.73           H  
ATOM   4918 2HD2 ASN A 321       8.607  16.835  34.830  1.00  1.73           H  
ATOM   4919  N   GLU A 322       9.929  13.373  38.030  1.00  1.87           N  
ATOM   4920  CA  GLU A 322      10.492  12.747  39.242  1.00  1.87           C  
ATOM   4921  C   GLU A 322       9.962  11.312  39.434  1.00  1.87           C  
ATOM   4922  O   GLU A 322      10.754  10.376  39.498  1.00  1.87           O  
ATOM   4923  CB  GLU A 322      10.157  13.605  40.474  1.00  1.87           C  
ATOM   4924  CG  GLU A 322      10.593  13.027  41.851  1.00  1.87           C  
ATOM   4925  CD  GLU A 322      12.084  12.996  42.134  1.00  1.87           C  
ATOM   4926  OE1 GLU A 322      12.812  13.743  41.530  1.00  1.87           O  
ATOM   4927  OE2 GLU A 322      12.480  12.232  43.008  1.00  1.87           O  
ATOM   4928  H   GLU A 322       9.483  14.285  38.053  1.00  1.87           H  
ATOM   4929  HA  GLU A 322      11.576  12.697  39.133  1.00  1.87           H  
ATOM   4930 1HB  GLU A 322      10.638  14.579  40.370  1.00  1.87           H  
ATOM   4931 2HB  GLU A 322       9.084  13.789  40.505  1.00  1.87           H  
ATOM   4932 1HG  GLU A 322      10.104  13.603  42.634  1.00  1.87           H  
ATOM   4933 2HG  GLU A 322      10.221  12.006  41.917  1.00  1.87           H  
ATOM   4934  N   ARG A 323       8.627  11.167  39.548  1.00  1.88           N  
ATOM   4935  CA  ARG A 323       7.762   9.942  39.591  1.00  1.88           C  
ATOM   4936  C   ARG A 323       8.113   8.716  40.486  1.00  1.88           C  
ATOM   4937  O   ARG A 323       7.219   8.021  40.979  1.00  1.88           O  
ATOM   4938  CB  ARG A 323       7.598   9.387  38.162  1.00  1.88           C  
ATOM   4939  CG  ARG A 323       8.867   8.784  37.523  1.00  1.88           C  
ATOM   4940  CD  ARG A 323       8.735   8.474  36.132  1.00  1.88           C  
ATOM   4941  NE  ARG A 323      10.013   8.039  35.608  1.00  1.88           N  
ATOM   4942  CZ  ARG A 323      10.315   7.934  34.315  1.00  1.88           C  
ATOM   4943  NH1 ARG A 323       9.422   8.226  33.425  1.00  1.88           N  
ATOM   4944  NH2 ARG A 323      11.522   7.542  33.951  1.00  1.88           N  
ATOM   4945  H   ARG A 323       8.125  12.041  39.541  1.00  1.88           H  
ATOM   4946  HA  ARG A 323       6.783  10.286  39.908  1.00  1.88           H  
ATOM   4947 1HB  ARG A 323       6.835   8.617  38.152  1.00  1.88           H  
ATOM   4948 2HB  ARG A 323       7.257  10.187  37.498  1.00  1.88           H  
ATOM   4949 1HG  ARG A 323       9.694   9.426  37.578  1.00  1.88           H  
ATOM   4950 2HG  ARG A 323       9.115   7.851  38.012  1.00  1.88           H  
ATOM   4951 1HD  ARG A 323       8.028   7.667  36.008  1.00  1.88           H  
ATOM   4952 2HD  ARG A 323       8.408   9.358  35.578  1.00  1.88           H  
ATOM   4953  HE  ARG A 323      10.737   7.812  36.274  1.00  1.88           H  
ATOM   4954 1HH1 ARG A 323       8.507   8.524  33.728  1.00  1.88           H  
ATOM   4955 2HH1 ARG A 323       9.642   8.146  32.449  1.00  1.88           H  
ATOM   4956 1HH2 ARG A 323      12.211   7.326  34.657  1.00  1.88           H  
ATOM   4957 2HH2 ARG A 323      11.756   7.471  32.976  1.00  1.88           H  
ATOM   4958  N   ARG A 324       9.401   8.403  40.615  1.00  1.79           N  
ATOM   4959  CA  ARG A 324       9.976   7.265  41.344  1.00  1.79           C  
ATOM   4960  C   ARG A 324       9.438   5.859  40.969  1.00  1.79           C  
ATOM   4961  O   ARG A 324       9.919   4.853  41.487  1.00  1.79           O  
ATOM   4962  CB  ARG A 324       9.935   7.511  42.832  1.00  1.79           C  
ATOM   4963  CG  ARG A 324      10.865   8.660  43.240  1.00  1.79           C  
ATOM   4964  CD  ARG A 324      11.056   8.763  44.696  1.00  1.79           C  
ATOM   4965  NE  ARG A 324       9.887   9.206  45.387  1.00  1.79           N  
ATOM   4966  CZ  ARG A 324       9.571  10.507  45.578  1.00  1.79           C  
ATOM   4967  NH1 ARG A 324      10.342  11.475  45.107  1.00  1.79           N  
ATOM   4968  NH2 ARG A 324       8.488  10.841  46.239  1.00  1.79           N  
ATOM   4969  H   ARG A 324      10.055   9.021  40.174  1.00  1.79           H  
ATOM   4970  HA  ARG A 324      11.037   7.256  41.094  1.00  1.79           H  
ATOM   4971 1HB  ARG A 324       8.921   7.764  43.140  1.00  1.79           H  
ATOM   4972 2HB  ARG A 324      10.230   6.612  43.376  1.00  1.79           H  
ATOM   4973 1HG  ARG A 324      11.840   8.515  42.780  1.00  1.79           H  
ATOM   4974 2HG  ARG A 324      10.444   9.607  42.887  1.00  1.79           H  
ATOM   4975 1HD  ARG A 324      11.332   7.786  45.089  1.00  1.79           H  
ATOM   4976 2HD  ARG A 324      11.858   9.474  44.897  1.00  1.79           H  
ATOM   4977  HE  ARG A 324       9.224   8.485  45.724  1.00  1.79           H  
ATOM   4978 1HH1 ARG A 324      11.191  11.287  44.556  1.00  1.79           H  
ATOM   4979 2HH1 ARG A 324      10.071  12.441  45.260  1.00  1.79           H  
ATOM   4980 1HH2 ARG A 324       7.860  10.116  46.628  1.00  1.79           H  
ATOM   4981 2HH2 ARG A 324       8.280  11.836  46.358  1.00  1.79           H  
ATOM   4982  N   GLY A 325       8.493   5.790  40.024  1.00  1.63           N  
ATOM   4983  CA  GLY A 325       7.946   4.551  39.487  1.00  1.63           C  
ATOM   4984  C   GLY A 325       6.856   3.945  40.360  1.00  1.63           C  
ATOM   4985  O   GLY A 325       6.380   2.844  40.072  1.00  1.63           O  
ATOM   4986  H   GLY A 325       8.127   6.658  39.670  1.00  1.63           H  
ATOM   4987 1HA  GLY A 325       7.543   4.744  38.492  1.00  1.63           H  
ATOM   4988 2HA  GLY A 325       8.754   3.829  39.362  1.00  1.63           H  
ATOM   4989  N   LEU A 326       6.483   4.637  41.431  1.00  1.48           N  
ATOM   4990  CA  LEU A 326       5.502   4.085  42.362  1.00  1.48           C  
ATOM   4991  C   LEU A 326       4.175   4.789  42.363  1.00  1.48           C  
ATOM   4992  O   LEU A 326       4.103   6.015  42.389  1.00  1.48           O  
ATOM   4993  CB  LEU A 326       6.042   4.133  43.788  1.00  1.48           C  
ATOM   4994  CG  LEU A 326       7.305   3.382  44.028  1.00  1.48           C  
ATOM   4995  CD1 LEU A 326       7.746   3.624  45.451  1.00  1.48           C  
ATOM   4996  CD2 LEU A 326       7.051   1.914  43.754  1.00  1.48           C  
ATOM   4997  H   LEU A 326       6.880   5.570  41.575  1.00  1.48           H  
ATOM   4998  HA  LEU A 326       5.322   3.045  42.096  1.00  1.48           H  
ATOM   4999 1HB  LEU A 326       6.230   5.177  44.054  1.00  1.48           H  
ATOM   5000 2HB  LEU A 326       5.284   3.738  44.462  1.00  1.48           H  
ATOM   5001  HG  LEU A 326       8.092   3.750  43.360  1.00  1.48           H  
ATOM   5002 1HD1 LEU A 326       8.674   3.087  45.641  1.00  1.48           H  
ATOM   5003 2HD1 LEU A 326       7.909   4.700  45.600  1.00  1.48           H  
ATOM   5004 3HD1 LEU A 326       6.975   3.276  46.135  1.00  1.48           H  
ATOM   5005 1HD2 LEU A 326       7.964   1.343  43.918  1.00  1.48           H  
ATOM   5006 2HD2 LEU A 326       6.265   1.547  44.414  1.00  1.48           H  
ATOM   5007 3HD2 LEU A 326       6.733   1.810  42.724  1.00  1.48           H  
ATOM   5008  N   VAL A 327       3.112   4.006  42.513  1.00  1.37           N  
ATOM   5009  CA  VAL A 327       1.767   4.556  42.599  1.00  1.37           C  
ATOM   5010  C   VAL A 327       1.676   5.458  43.815  1.00  1.37           C  
ATOM   5011  O   VAL A 327       1.082   6.531  43.779  1.00  1.37           O  
ATOM   5012  CB  VAL A 327       0.716   3.446  42.724  1.00  1.37           C  
ATOM   5013  CG1 VAL A 327      -0.629   4.067  42.986  1.00  1.37           C  
ATOM   5014  CG2 VAL A 327       0.673   2.624  41.471  1.00  1.37           C  
ATOM   5015  H   VAL A 327       3.241   2.991  42.525  1.00  1.37           H  
ATOM   5016  HA  VAL A 327       1.562   5.144  41.705  1.00  1.37           H  
ATOM   5017  HB  VAL A 327       0.969   2.810  43.574  1.00  1.37           H  
ATOM   5018 1HG1 VAL A 327      -1.380   3.288  43.103  1.00  1.37           H  
ATOM   5019 2HG1 VAL A 327      -0.582   4.658  43.880  1.00  1.37           H  
ATOM   5020 3HG1 VAL A 327      -0.890   4.706  42.155  1.00  1.37           H  
ATOM   5021 1HG2 VAL A 327      -0.075   1.837  41.582  1.00  1.37           H  
ATOM   5022 2HG2 VAL A 327       0.407   3.262  40.633  1.00  1.37           H  
ATOM   5023 3HG2 VAL A 327       1.650   2.170  41.293  1.00  1.37           H  
ATOM   5024  N   ALA A 328       2.312   5.021  44.895  1.00  1.33           N  
ATOM   5025  CA  ALA A 328       2.327   5.740  46.156  1.00  1.33           C  
ATOM   5026  C   ALA A 328       2.881   7.156  46.022  1.00  1.33           C  
ATOM   5027  O   ALA A 328       2.479   8.064  46.744  1.00  1.33           O  
ATOM   5028  CB  ALA A 328       3.147   4.991  47.177  1.00  1.33           C  
ATOM   5029  H   ALA A 328       2.795   4.139  44.834  1.00  1.33           H  
ATOM   5030  HA  ALA A 328       1.309   5.805  46.508  1.00  1.33           H  
ATOM   5031 1HB  ALA A 328       3.115   5.530  48.125  1.00  1.33           H  
ATOM   5032 2HB  ALA A 328       2.737   3.991  47.312  1.00  1.33           H  
ATOM   5033 3HB  ALA A 328       4.181   4.922  46.831  1.00  1.33           H  
ATOM   5034  N   ASP A 329       3.802   7.382  45.101  1.00  1.34           N  
ATOM   5035  CA  ASP A 329       4.358   8.709  45.033  1.00  1.34           C  
ATOM   5036  C   ASP A 329       3.471   9.667  44.285  1.00  1.34           C  
ATOM   5037  O   ASP A 329       3.654  10.873  44.375  1.00  1.34           O  
ATOM   5038  CB  ASP A 329       5.776   8.671  44.497  1.00  1.34           C  
ATOM   5039  CG  ASP A 329       6.751   8.161  45.572  1.00  1.34           C  
ATOM   5040  OD1 ASP A 329       6.604   8.598  46.695  1.00  1.34           O  
ATOM   5041  OD2 ASP A 329       7.660   7.432  45.292  1.00  1.34           O  
ATOM   5042  H   ASP A 329       4.090   6.678  44.427  1.00  1.34           H  
ATOM   5043  HA  ASP A 329       4.443   9.081  46.052  1.00  1.34           H  
ATOM   5044 1HB  ASP A 329       5.824   8.013  43.619  1.00  1.34           H  
ATOM   5045 2HB  ASP A 329       6.083   9.649  44.192  1.00  1.34           H  
ATOM   5046  N   PHE A 330       2.429   9.170  43.629  1.00  1.39           N  
ATOM   5047  CA  PHE A 330       1.562  10.066  42.902  1.00  1.39           C  
ATOM   5048  C   PHE A 330       0.487  10.650  43.809  1.00  1.39           C  
ATOM   5049  O   PHE A 330      -0.347  11.423  43.349  1.00  1.39           O  
ATOM   5050  CB  PHE A 330       0.916   9.351  41.703  1.00  1.39           C  
ATOM   5051  CG  PHE A 330       1.841   9.099  40.516  1.00  1.39           C  
ATOM   5052  CD1 PHE A 330       3.196   8.894  40.670  1.00  1.39           C  
ATOM   5053  CD2 PHE A 330       1.322   9.083  39.236  1.00  1.39           C  
ATOM   5054  CE1 PHE A 330       4.012   8.693  39.579  1.00  1.39           C  
ATOM   5055  CE2 PHE A 330       2.128   8.870  38.134  1.00  1.39           C  
ATOM   5056  CZ  PHE A 330       3.483   8.684  38.304  1.00  1.39           C  
ATOM   5057  H   PHE A 330       2.226   8.170  43.619  1.00  1.39           H  
ATOM   5058  HA  PHE A 330       2.154  10.889  42.519  1.00  1.39           H  
ATOM   5059 1HB  PHE A 330       0.521   8.389  42.034  1.00  1.39           H  
ATOM   5060 2HB  PHE A 330       0.066   9.942  41.351  1.00  1.39           H  
ATOM   5061  HD1 PHE A 330       3.627   8.891  41.660  1.00  1.39           H  
ATOM   5062  HD2 PHE A 330       0.259   9.243  39.111  1.00  1.39           H  
ATOM   5063  HE1 PHE A 330       5.069   8.535  39.735  1.00  1.39           H  
ATOM   5064  HE2 PHE A 330       1.695   8.858  37.132  1.00  1.39           H  
ATOM   5065  HZ  PHE A 330       4.125   8.522  37.443  1.00  1.39           H  
ATOM   5066  N   HIS A 331       0.559  10.393  45.118  1.00  1.46           N  
ATOM   5067  CA  HIS A 331      -0.462  10.916  46.016  1.00  1.46           C  
ATOM   5068  C   HIS A 331      -0.572  12.441  46.010  1.00  1.46           C  
ATOM   5069  O   HIS A 331      -1.674  12.977  46.068  1.00  1.46           O  
ATOM   5070  CB  HIS A 331      -0.174  10.536  47.433  1.00  1.46           C  
ATOM   5071  CG  HIS A 331      -0.304   9.132  47.789  1.00  1.46           C  
ATOM   5072  ND1 HIS A 331      -0.317   8.713  49.094  1.00  1.46           N  
ATOM   5073  CD2 HIS A 331      -0.413   8.036  47.053  1.00  1.46           C  
ATOM   5074  CE1 HIS A 331      -0.445   7.419  49.142  1.00  1.46           C  
ATOM   5075  NE2 HIS A 331      -0.493   6.973  47.931  1.00  1.46           N  
ATOM   5076  H   HIS A 331       1.279   9.771  45.492  1.00  1.46           H  
ATOM   5077  HA  HIS A 331      -1.426  10.507  45.739  1.00  1.46           H  
ATOM   5078 1HB  HIS A 331       0.816  10.798  47.573  1.00  1.46           H  
ATOM   5079 2HB  HIS A 331      -0.773  11.117  48.102  1.00  1.46           H  
ATOM   5080  HD1 HIS A 331      -0.325   9.291  49.919  1.00  1.46           H  
ATOM   5081  HD2 HIS A 331      -0.434   7.871  45.972  1.00  1.46           H  
ATOM   5082  HE1 HIS A 331      -0.483   6.905  50.102  1.00  1.46           H  
ATOM   5083  N   SER A 332       0.549  13.165  45.953  1.00  1.54           N  
ATOM   5084  CA  SER A 332       0.467  14.626  45.937  1.00  1.54           C  
ATOM   5085  C   SER A 332       0.158  15.199  44.555  1.00  1.54           C  
ATOM   5086  O   SER A 332       0.027  16.419  44.403  1.00  1.54           O  
ATOM   5087  CB  SER A 332       1.737  15.243  46.474  1.00  1.54           C  
ATOM   5088  OG  SER A 332       2.830  14.962  45.653  1.00  1.54           O  
ATOM   5089  H   SER A 332       1.474  12.731  45.968  1.00  1.54           H  
ATOM   5090  HA  SER A 332      -0.340  14.929  46.596  1.00  1.54           H  
ATOM   5091 1HB  SER A 332       1.603  16.320  46.546  1.00  1.54           H  
ATOM   5092 2HB  SER A 332       1.924  14.870  47.483  1.00  1.54           H  
ATOM   5093  HG  SER A 332       3.015  14.017  45.819  1.00  1.54           H  
ATOM   5094  N   LEU A 333       0.076  14.348  43.533  1.00  1.61           N  
ATOM   5095  CA  LEU A 333      -0.130  14.811  42.170  1.00  1.61           C  
ATOM   5096  C   LEU A 333      -1.357  15.705  42.040  1.00  1.61           C  
ATOM   5097  O   LEU A 333      -1.278  16.764  41.421  1.00  1.61           O  
ATOM   5098  CB  LEU A 333      -0.264  13.620  41.225  1.00  1.61           C  
ATOM   5099  CG  LEU A 333      -0.412  13.940  39.747  1.00  1.61           C  
ATOM   5100  CD1 LEU A 333       0.823  14.660  39.275  1.00  1.61           C  
ATOM   5101  CD2 LEU A 333      -0.620  12.636  38.959  1.00  1.61           C  
ATOM   5102  H   LEU A 333       0.132  13.345  43.691  1.00  1.61           H  
ATOM   5103  HA  LEU A 333       0.746  15.387  41.873  1.00  1.61           H  
ATOM   5104 1HB  LEU A 333       0.601  12.971  41.350  1.00  1.61           H  
ATOM   5105 2HB  LEU A 333      -1.142  13.073  41.525  1.00  1.61           H  
ATOM   5106  HG  LEU A 333      -1.252  14.600  39.601  1.00  1.61           H  
ATOM   5107 1HD1 LEU A 333       0.717  14.892  38.228  1.00  1.61           H  
ATOM   5108 2HD1 LEU A 333       0.947  15.578  39.844  1.00  1.61           H  
ATOM   5109 3HD1 LEU A 333       1.689  14.018  39.423  1.00  1.61           H  
ATOM   5110 1HD2 LEU A 333      -0.727  12.865  37.894  1.00  1.61           H  
ATOM   5111 2HD2 LEU A 333       0.233  11.982  39.111  1.00  1.61           H  
ATOM   5112 3HD2 LEU A 333      -1.515  12.135  39.308  1.00  1.61           H  
ATOM   5113  N   SER A 334      -2.474  15.365  42.696  1.00  1.66           N  
ATOM   5114  CA  SER A 334      -3.662  16.193  42.536  1.00  1.66           C  
ATOM   5115  C   SER A 334      -3.606  17.533  43.274  1.00  1.66           C  
ATOM   5116  O   SER A 334      -4.539  18.330  43.160  1.00  1.66           O  
ATOM   5117  CB  SER A 334      -4.875  15.440  42.988  1.00  1.66           C  
ATOM   5118  OG  SER A 334      -5.063  14.315  42.187  1.00  1.66           O  
ATOM   5119  H   SER A 334      -2.553  14.494  43.233  1.00  1.66           H  
ATOM   5120  HA  SER A 334      -3.772  16.402  41.473  1.00  1.66           H  
ATOM   5121 1HB  SER A 334      -4.755  15.136  44.029  1.00  1.66           H  
ATOM   5122 2HB  SER A 334      -5.750  16.084  42.929  1.00  1.66           H  
ATOM   5123  HG  SER A 334      -4.433  13.649  42.547  1.00  1.66           H  
ATOM   5124  N   ARG A 335      -2.578  17.745  44.100  1.00  1.70           N  
ATOM   5125  CA  ARG A 335      -2.406  19.003  44.811  1.00  1.70           C  
ATOM   5126  C   ARG A 335      -1.383  19.870  44.074  1.00  1.70           C  
ATOM   5127  O   ARG A 335      -1.607  21.060  43.849  1.00  1.70           O  
ATOM   5128  CB  ARG A 335      -1.984  18.767  46.254  1.00  1.70           C  
ATOM   5129  CG  ARG A 335      -1.817  20.014  47.102  1.00  1.70           C  
ATOM   5130  CD  ARG A 335      -1.544  19.674  48.538  1.00  1.70           C  
ATOM   5131  NE  ARG A 335      -0.266  19.004  48.718  1.00  1.70           N  
ATOM   5132  CZ  ARG A 335       0.077  18.295  49.813  1.00  1.70           C  
ATOM   5133  NH1 ARG A 335      -0.768  18.178  50.815  1.00  1.70           N  
ATOM   5134  NH2 ARG A 335       1.261  17.716  49.880  1.00  1.70           N  
ATOM   5135  H   ARG A 335      -1.842  17.049  44.176  1.00  1.70           H  
ATOM   5136  HA  ARG A 335      -3.358  19.531  44.823  1.00  1.70           H  
ATOM   5137 1HB  ARG A 335      -2.735  18.186  46.739  1.00  1.70           H  
ATOM   5138 2HB  ARG A 335      -1.053  18.196  46.280  1.00  1.70           H  
ATOM   5139 1HG  ARG A 335      -0.979  20.600  46.719  1.00  1.70           H  
ATOM   5140 2HG  ARG A 335      -2.729  20.609  47.054  1.00  1.70           H  
ATOM   5141 1HD  ARG A 335      -1.538  20.585  49.132  1.00  1.70           H  
ATOM   5142 2HD  ARG A 335      -2.328  19.007  48.903  1.00  1.70           H  
ATOM   5143  HE  ARG A 335       0.410  19.069  47.969  1.00  1.70           H  
ATOM   5144 1HH1 ARG A 335      -1.675  18.618  50.765  1.00  1.70           H  
ATOM   5145 2HH1 ARG A 335      -0.507  17.643  51.631  1.00  1.70           H  
ATOM   5146 1HH2 ARG A 335       1.916  17.816  49.119  1.00  1.70           H  
ATOM   5147 2HH2 ARG A 335       1.513  17.171  50.695  1.00  1.70           H  
ATOM   5148  N   LYS A 336      -0.253  19.262  43.693  1.00  1.70           N  
ATOM   5149  CA  LYS A 336       0.813  19.980  42.994  1.00  1.70           C  
ATOM   5150  C   LYS A 336       0.439  20.311  41.547  1.00  1.70           C  
ATOM   5151  O   LYS A 336       0.683  21.422  41.073  1.00  1.70           O  
ATOM   5152  CB  LYS A 336       2.108  19.166  42.996  1.00  1.70           C  
ATOM   5153  CG  LYS A 336       3.280  19.854  42.271  1.00  1.70           C  
ATOM   5154  CD  LYS A 336       3.787  21.094  42.986  1.00  1.70           C  
ATOM   5155  CE  LYS A 336       4.964  21.703  42.211  1.00  1.70           C  
ATOM   5156  NZ  LYS A 336       5.552  22.884  42.908  1.00  1.70           N  
ATOM   5157  H   LYS A 336      -0.129  18.273  43.903  1.00  1.70           H  
ATOM   5158  HA  LYS A 336       0.992  20.919  43.515  1.00  1.70           H  
ATOM   5159 1HB  LYS A 336       2.409  18.962  44.022  1.00  1.70           H  
ATOM   5160 2HB  LYS A 336       1.928  18.202  42.514  1.00  1.70           H  
ATOM   5161 1HG  LYS A 336       4.108  19.147  42.154  1.00  1.70           H  
ATOM   5162 2HG  LYS A 336       2.953  20.164  41.285  1.00  1.70           H  
ATOM   5163 1HD  LYS A 336       2.986  21.829  43.069  1.00  1.70           H  
ATOM   5164 2HD  LYS A 336       4.129  20.829  43.988  1.00  1.70           H  
ATOM   5165 1HE  LYS A 336       5.730  20.946  42.073  1.00  1.70           H  
ATOM   5166 2HE  LYS A 336       4.612  22.017  41.228  1.00  1.70           H  
ATOM   5167 1HZ  LYS A 336       6.317  23.242  42.355  1.00  1.70           H  
ATOM   5168 2HZ  LYS A 336       4.847  23.596  43.017  1.00  1.70           H  
ATOM   5169 3HZ  LYS A 336       5.897  22.613  43.823  1.00  1.70           H  
ATOM   5170  N   ASN A 337      -0.140  19.338  40.841  1.00  1.66           N  
ATOM   5171  CA  ASN A 337      -0.511  19.497  39.448  1.00  1.66           C  
ATOM   5172  C   ASN A 337      -1.913  18.940  39.271  1.00  1.66           C  
ATOM   5173  O   ASN A 337      -2.095  17.865  38.695  1.00  1.66           O  
ATOM   5174  CB  ASN A 337       0.452  18.762  38.525  1.00  1.66           C  
ATOM   5175  CG  ASN A 337       1.872  19.219  38.609  1.00  1.66           C  
ATOM   5176  OD1 ASN A 337       2.222  20.297  38.119  1.00  1.66           O  
ATOM   5177  ND2 ASN A 337       2.706  18.396  39.201  1.00  1.66           N  
ATOM   5178  H   ASN A 337      -0.352  18.441  41.274  1.00  1.66           H  
ATOM   5179  HA  ASN A 337      -0.534  20.557  39.195  1.00  1.66           H  
ATOM   5180 1HB  ASN A 337       0.418  17.701  38.756  1.00  1.66           H  
ATOM   5181 2HB  ASN A 337       0.119  18.880  37.495  1.00  1.66           H  
ATOM   5182 1HD2 ASN A 337       3.677  18.626  39.289  1.00  1.66           H  
ATOM   5183 2HD2 ASN A 337       2.375  17.530  39.569  1.00  1.66           H  
ATOM   5184  N   ALA A 338      -2.912  19.693  39.721  1.00  1.57           N  
ATOM   5185  CA  ALA A 338      -4.296  19.221  39.716  1.00  1.57           C  
ATOM   5186  C   ALA A 338      -4.766  18.835  38.315  1.00  1.57           C  
ATOM   5187  O   ALA A 338      -5.517  17.871  38.149  1.00  1.57           O  
ATOM   5188  CB  ALA A 338      -5.206  20.288  40.290  1.00  1.57           C  
ATOM   5189  H   ALA A 338      -2.695  20.585  40.149  1.00  1.57           H  
ATOM   5190  HA  ALA A 338      -4.352  18.337  40.347  1.00  1.57           H  
ATOM   5191 1HB  ALA A 338      -6.228  19.915  40.317  1.00  1.57           H  
ATOM   5192 2HB  ALA A 338      -4.879  20.528  41.306  1.00  1.57           H  
ATOM   5193 3HB  ALA A 338      -5.161  21.180  39.670  1.00  1.57           H  
ATOM   5194  N   THR A 339      -4.306  19.558  37.294  1.00  1.46           N  
ATOM   5195  CA  THR A 339      -4.686  19.239  35.924  1.00  1.46           C  
ATOM   5196  C   THR A 339      -4.194  17.849  35.534  1.00  1.46           C  
ATOM   5197  O   THR A 339      -4.924  17.061  34.918  1.00  1.46           O  
ATOM   5198  CB  THR A 339      -4.112  20.270  34.927  1.00  1.46           C  
ATOM   5199  OG1 THR A 339      -4.646  21.573  35.208  1.00  1.46           O  
ATOM   5200  CG2 THR A 339      -4.443  19.865  33.500  1.00  1.46           C  
ATOM   5201  H   THR A 339      -3.687  20.334  37.479  1.00  1.46           H  
ATOM   5202  HA  THR A 339      -5.776  19.249  35.854  1.00  1.46           H  
ATOM   5203  HB  THR A 339      -3.028  20.305  35.038  1.00  1.46           H  
ATOM   5204  HG1 THR A 339      -4.291  22.208  34.577  1.00  1.46           H  
ATOM   5205 1HG2 THR A 339      -4.022  20.593  32.808  1.00  1.46           H  
ATOM   5206 2HG2 THR A 339      -4.020  18.880  33.292  1.00  1.46           H  
ATOM   5207 3HG2 THR A 339      -5.524  19.828  33.373  1.00  1.46           H  
ATOM   5208  N   LEU A 340      -2.943  17.565  35.868  1.00  1.34           N  
ATOM   5209  CA  LEU A 340      -2.274  16.315  35.534  1.00  1.34           C  
ATOM   5210  C   LEU A 340      -2.901  15.178  36.343  1.00  1.34           C  
ATOM   5211  O   LEU A 340      -3.131  14.079  35.841  1.00  1.34           O  
ATOM   5212  CB  LEU A 340      -0.780  16.487  35.752  1.00  1.34           C  
ATOM   5213  CG  LEU A 340       0.161  15.406  35.272  1.00  1.34           C  
ATOM   5214  CD1 LEU A 340      -0.052  15.183  33.789  1.00  1.34           C  
ATOM   5215  CD2 LEU A 340       1.595  15.894  35.489  1.00  1.34           C  
ATOM   5216  H   LEU A 340      -2.426  18.249  36.413  1.00  1.34           H  
ATOM   5217  HA  LEU A 340      -2.446  16.113  34.469  1.00  1.34           H  
ATOM   5218 1HB  LEU A 340      -0.475  17.424  35.325  1.00  1.34           H  
ATOM   5219 2HB  LEU A 340      -0.631  16.557  36.828  1.00  1.34           H  
ATOM   5220  HG  LEU A 340      -0.011  14.475  35.811  1.00  1.34           H  
ATOM   5221 1HD1 LEU A 340       0.644  14.439  33.436  1.00  1.34           H  
ATOM   5222 2HD1 LEU A 340      -1.073  14.850  33.613  1.00  1.34           H  
ATOM   5223 3HD1 LEU A 340       0.120  16.095  33.250  1.00  1.34           H  
ATOM   5224 1HD2 LEU A 340       2.285  15.165  35.119  1.00  1.34           H  
ATOM   5225 2HD2 LEU A 340       1.751  16.821  34.945  1.00  1.34           H  
ATOM   5226 3HD2 LEU A 340       1.778  16.073  36.542  1.00  1.34           H  
ATOM   5227  N   GLY A 341      -3.196  15.471  37.616  1.00  1.24           N  
ATOM   5228  CA  GLY A 341      -3.845  14.520  38.509  1.00  1.24           C  
ATOM   5229  C   GLY A 341      -5.191  14.109  37.935  1.00  1.24           C  
ATOM   5230  O   GLY A 341      -5.456  12.918  37.740  1.00  1.24           O  
ATOM   5231  H   GLY A 341      -2.957  16.390  37.978  1.00  1.24           H  
ATOM   5232 1HA  GLY A 341      -3.223  13.642  38.633  1.00  1.24           H  
ATOM   5233 2HA  GLY A 341      -3.977  14.975  39.492  1.00  1.24           H  
ATOM   5234  N   GLY A 342      -6.036  15.104  37.635  1.00  1.15           N  
ATOM   5235  CA  GLY A 342      -7.346  14.853  37.055  1.00  1.15           C  
ATOM   5236  C   GLY A 342      -7.240  14.127  35.716  1.00  1.15           C  
ATOM   5237  O   GLY A 342      -8.037  13.226  35.437  1.00  1.15           O  
ATOM   5238  H   GLY A 342      -5.763  16.068  37.820  1.00  1.15           H  
ATOM   5239 1HA  GLY A 342      -7.943  14.266  37.750  1.00  1.15           H  
ATOM   5240 2HA  GLY A 342      -7.858  15.805  36.915  1.00  1.15           H  
ATOM   5241  N   SER A 343      -6.223  14.467  34.908  1.00  1.08           N  
ATOM   5242  CA  SER A 343      -6.034  13.809  33.624  1.00  1.08           C  
ATOM   5243  C   SER A 343      -5.773  12.334  33.843  1.00  1.08           C  
ATOM   5244  O   SER A 343      -6.372  11.487  33.183  1.00  1.08           O  
ATOM   5245  CB  SER A 343      -4.843  14.409  32.900  1.00  1.08           C  
ATOM   5246  OG  SER A 343      -5.075  15.759  32.573  1.00  1.08           O  
ATOM   5247  H   SER A 343      -5.599  15.234  35.160  1.00  1.08           H  
ATOM   5248  HA  SER A 343      -6.937  13.927  33.025  1.00  1.08           H  
ATOM   5249 1HB  SER A 343      -3.970  14.339  33.529  1.00  1.08           H  
ATOM   5250 2HB  SER A 343      -4.629  13.832  32.005  1.00  1.08           H  
ATOM   5251  HG  SER A 343      -5.234  16.216  33.429  1.00  1.08           H  
ATOM   5252  N   LEU A 344      -4.940  12.014  34.828  1.00  1.03           N  
ATOM   5253  CA  LEU A 344      -4.618  10.627  35.091  1.00  1.03           C  
ATOM   5254  C   LEU A 344      -5.831   9.895  35.612  1.00  1.03           C  
ATOM   5255  O   LEU A 344      -6.077   8.753  35.225  1.00  1.03           O  
ATOM   5256  CB  LEU A 344      -3.464  10.515  36.077  1.00  1.03           C  
ATOM   5257  CG  LEU A 344      -2.966   9.091  36.299  1.00  1.03           C  
ATOM   5258  CD1 LEU A 344      -2.529   8.470  34.916  1.00  1.03           C  
ATOM   5259  CD2 LEU A 344      -1.799   9.128  37.271  1.00  1.03           C  
ATOM   5260  H   LEU A 344      -4.475  12.750  35.364  1.00  1.03           H  
ATOM   5261  HA  LEU A 344      -4.324  10.153  34.159  1.00  1.03           H  
ATOM   5262 1HB  LEU A 344      -2.662  11.143  35.756  1.00  1.03           H  
ATOM   5263 2HB  LEU A 344      -3.811  10.894  37.041  1.00  1.03           H  
ATOM   5264  HG  LEU A 344      -3.765   8.487  36.711  1.00  1.03           H  
ATOM   5265 1HD1 LEU A 344      -2.175   7.462  35.057  1.00  1.03           H  
ATOM   5266 2HD1 LEU A 344      -3.381   8.455  34.237  1.00  1.03           H  
ATOM   5267 3HD1 LEU A 344      -1.736   9.055  34.477  1.00  1.03           H  
ATOM   5268 1HD2 LEU A 344      -1.435   8.118  37.444  1.00  1.03           H  
ATOM   5269 2HD2 LEU A 344      -0.998   9.739  36.855  1.00  1.03           H  
ATOM   5270 3HD2 LEU A 344      -2.134   9.561  38.216  1.00  1.03           H  
ATOM   5271  N   ALA A 345      -6.596  10.537  36.497  1.00  0.99           N  
ATOM   5272  CA  ALA A 345      -7.792   9.905  37.026  1.00  0.99           C  
ATOM   5273  C   ALA A 345      -8.777   9.589  35.906  1.00  0.99           C  
ATOM   5274  O   ALA A 345      -9.370   8.510  35.868  1.00  0.99           O  
ATOM   5275  CB  ALA A 345      -8.454  10.804  38.052  1.00  0.99           C  
ATOM   5276  H   ALA A 345      -6.332  11.473  36.807  1.00  0.99           H  
ATOM   5277  HA  ALA A 345      -7.497   8.974  37.484  1.00  0.99           H  
ATOM   5278 1HB  ALA A 345      -9.336  10.310  38.451  1.00  0.99           H  
ATOM   5279 2HB  ALA A 345      -7.750  11.011  38.860  1.00  0.99           H  
ATOM   5280 3HB  ALA A 345      -8.743  11.738  37.575  1.00  0.99           H  
ATOM   5281  N   LEU A 346      -8.899  10.501  34.941  1.00  0.96           N  
ATOM   5282  CA  LEU A 346      -9.798  10.299  33.817  1.00  0.96           C  
ATOM   5283  C   LEU A 346      -9.331   9.090  33.018  1.00  0.96           C  
ATOM   5284  O   LEU A 346     -10.133   8.226  32.645  1.00  0.96           O  
ATOM   5285  CB  LEU A 346      -9.843  11.570  32.946  1.00  0.96           C  
ATOM   5286  CG  LEU A 346     -10.758  11.538  31.724  1.00  0.96           C  
ATOM   5287  CD1 LEU A 346     -12.159  11.291  32.180  1.00  0.96           C  
ATOM   5288  CD2 LEU A 346     -10.696  12.878  30.995  1.00  0.96           C  
ATOM   5289  H   LEU A 346      -8.390  11.382  35.014  1.00  0.96           H  
ATOM   5290  HA  LEU A 346     -10.797  10.099  34.199  1.00  0.96           H  
ATOM   5291 1HB  LEU A 346     -10.152  12.404  33.574  1.00  0.96           H  
ATOM   5292 2HB  LEU A 346      -8.836  11.777  32.591  1.00  0.96           H  
ATOM   5293  HG  LEU A 346     -10.454  10.733  31.050  1.00  0.96           H  
ATOM   5294 1HD1 LEU A 346     -12.807  11.280  31.319  1.00  0.96           H  
ATOM   5295 2HD1 LEU A 346     -12.211  10.331  32.698  1.00  0.96           H  
ATOM   5296 3HD1 LEU A 346     -12.467  12.087  32.854  1.00  0.96           H  
ATOM   5297 1HD2 LEU A 346     -11.355  12.841  30.141  1.00  0.96           H  
ATOM   5298 2HD2 LEU A 346     -11.014  13.672  31.670  1.00  0.96           H  
ATOM   5299 3HD2 LEU A 346      -9.703  13.081  30.666  1.00  0.96           H  
ATOM   5300  N   VAL A 347      -8.026   9.016  32.769  1.00  0.95           N  
ATOM   5301  CA  VAL A 347      -7.468   7.925  31.993  1.00  0.95           C  
ATOM   5302  C   VAL A 347      -7.585   6.586  32.711  1.00  0.95           C  
ATOM   5303  O   VAL A 347      -8.012   5.608  32.111  1.00  0.95           O  
ATOM   5304  CB  VAL A 347      -6.006   8.212  31.680  1.00  0.95           C  
ATOM   5305  CG1 VAL A 347      -5.382   7.083  31.034  1.00  0.95           C  
ATOM   5306  CG2 VAL A 347      -5.915   9.328  30.818  1.00  0.95           C  
ATOM   5307  H   VAL A 347      -7.411   9.760  33.102  1.00  0.95           H  
ATOM   5308  HA  VAL A 347      -8.015   7.866  31.053  1.00  0.95           H  
ATOM   5309  HB  VAL A 347      -5.478   8.423  32.610  1.00  0.95           H  
ATOM   5310 1HG1 VAL A 347      -4.363   7.363  30.828  1.00  0.95           H  
ATOM   5311 2HG1 VAL A 347      -5.424   6.232  31.694  1.00  0.95           H  
ATOM   5312 3HG1 VAL A 347      -5.893   6.850  30.097  1.00  0.95           H  
ATOM   5313 1HG2 VAL A 347      -4.875   9.512  30.650  1.00  0.95           H  
ATOM   5314 2HG2 VAL A 347      -6.426   9.114  29.880  1.00  0.95           H  
ATOM   5315 3HG2 VAL A 347      -6.367  10.162  31.287  1.00  0.95           H  
ATOM   5316  N   PHE A 348      -7.236   6.521  33.991  1.00  0.95           N  
ATOM   5317  CA  PHE A 348      -7.349   5.246  34.691  1.00  0.95           C  
ATOM   5318  C   PHE A 348      -8.776   4.747  34.769  1.00  0.95           C  
ATOM   5319  O   PHE A 348      -9.017   3.556  34.565  1.00  0.95           O  
ATOM   5320  CB  PHE A 348      -6.690   5.314  36.063  1.00  0.95           C  
ATOM   5321  CG  PHE A 348      -5.229   5.015  35.963  1.00  0.95           C  
ATOM   5322  CD1 PHE A 348      -4.806   4.081  35.043  1.00  0.95           C  
ATOM   5323  CD2 PHE A 348      -4.292   5.633  36.738  1.00  0.95           C  
ATOM   5324  CE1 PHE A 348      -3.494   3.758  34.897  1.00  0.95           C  
ATOM   5325  CE2 PHE A 348      -2.945   5.310  36.596  1.00  0.95           C  
ATOM   5326  CZ  PHE A 348      -2.548   4.373  35.674  1.00  0.95           C  
ATOM   5327  H   PHE A 348      -6.890   7.347  34.468  1.00  0.95           H  
ATOM   5328  HA  PHE A 348      -6.788   4.513  34.125  1.00  0.95           H  
ATOM   5329 1HB  PHE A 348      -6.817   6.315  36.485  1.00  0.95           H  
ATOM   5330 2HB  PHE A 348      -7.149   4.600  36.742  1.00  0.95           H  
ATOM   5331  HD1 PHE A 348      -5.551   3.581  34.429  1.00  0.95           H  
ATOM   5332  HD2 PHE A 348      -4.611   6.376  37.468  1.00  0.95           H  
ATOM   5333  HE1 PHE A 348      -3.219   3.012  34.162  1.00  0.95           H  
ATOM   5334  HE2 PHE A 348      -2.202   5.805  37.220  1.00  0.95           H  
ATOM   5335  HZ  PHE A 348      -1.495   4.121  35.563  1.00  0.95           H  
ATOM   5336  N   LEU A 349      -9.732   5.641  34.991  1.00  0.95           N  
ATOM   5337  CA  LEU A 349     -11.125   5.232  35.014  1.00  0.95           C  
ATOM   5338  C   LEU A 349     -11.553   4.781  33.605  1.00  0.95           C  
ATOM   5339  O   LEU A 349     -12.315   3.812  33.459  1.00  0.95           O  
ATOM   5340  CB  LEU A 349     -11.963   6.388  35.541  1.00  0.95           C  
ATOM   5341  CG  LEU A 349     -11.694   6.710  37.022  1.00  0.95           C  
ATOM   5342  CD1 LEU A 349     -12.431   7.964  37.396  1.00  0.95           C  
ATOM   5343  CD2 LEU A 349     -12.108   5.531  37.907  1.00  0.95           C  
ATOM   5344  H   LEU A 349      -9.501   6.622  35.171  1.00  0.95           H  
ATOM   5345  HA  LEU A 349     -11.230   4.392  35.695  1.00  0.95           H  
ATOM   5346 1HB  LEU A 349     -11.734   7.281  34.955  1.00  0.95           H  
ATOM   5347 2HB  LEU A 349     -13.012   6.151  35.435  1.00  0.95           H  
ATOM   5348  HG  LEU A 349     -10.639   6.889  37.153  1.00  0.95           H  
ATOM   5349 1HD1 LEU A 349     -12.221   8.210  38.436  1.00  0.95           H  
ATOM   5350 2HD1 LEU A 349     -12.094   8.780  36.752  1.00  0.95           H  
ATOM   5351 3HD1 LEU A 349     -13.500   7.808  37.263  1.00  0.95           H  
ATOM   5352 1HD2 LEU A 349     -11.896   5.769  38.952  1.00  0.95           H  
ATOM   5353 2HD2 LEU A 349     -13.170   5.351  37.788  1.00  0.95           H  
ATOM   5354 3HD2 LEU A 349     -11.549   4.638  37.620  1.00  0.95           H  
ATOM   5355  N   SER A 350     -11.016   5.445  32.561  1.00  0.97           N  
ATOM   5356  CA  SER A 350     -11.333   5.068  31.191  1.00  0.97           C  
ATOM   5357  C   SER A 350     -10.821   3.663  30.934  1.00  0.97           C  
ATOM   5358  O   SER A 350     -11.523   2.841  30.356  1.00  0.97           O  
ATOM   5359  CB  SER A 350     -10.687   6.024  30.191  1.00  0.97           C  
ATOM   5360  OG  SER A 350     -11.194   7.330  30.323  1.00  0.97           O  
ATOM   5361  H   SER A 350     -10.413   6.255  32.715  1.00  0.97           H  
ATOM   5362  HA  SER A 350     -12.408   5.066  31.063  1.00  0.97           H  
ATOM   5363 1HB  SER A 350      -9.616   6.033  30.318  1.00  0.97           H  
ATOM   5364 2HB  SER A 350     -10.889   5.668  29.184  1.00  0.97           H  
ATOM   5365  HG  SER A 350     -10.907   7.643  31.214  1.00  0.97           H  
ATOM   5366  N   ILE A 351      -9.618   3.380  31.436  1.00  1.00           N  
ATOM   5367  CA  ILE A 351      -8.980   2.078  31.297  1.00  1.00           C  
ATOM   5368  C   ILE A 351      -9.787   1.021  32.051  1.00  1.00           C  
ATOM   5369  O   ILE A 351     -10.068  -0.063  31.528  1.00  1.00           O  
ATOM   5370  CB  ILE A 351      -7.518   2.152  31.789  1.00  1.00           C  
ATOM   5371  CG1 ILE A 351      -6.689   3.008  30.832  1.00  1.00           C  
ATOM   5372  CG2 ILE A 351      -6.947   0.865  31.814  1.00  1.00           C  
ATOM   5373  CD1 ILE A 351      -5.340   3.369  31.326  1.00  1.00           C  
ATOM   5374  H   ILE A 351      -9.101   4.127  31.889  1.00  1.00           H  
ATOM   5375  HA  ILE A 351      -8.964   1.801  30.261  1.00  1.00           H  
ATOM   5376  HB  ILE A 351      -7.488   2.586  32.776  1.00  1.00           H  
ATOM   5377 1HG1 ILE A 351      -6.563   2.453  29.917  1.00  1.00           H  
ATOM   5378 2HG1 ILE A 351      -7.227   3.916  30.615  1.00  1.00           H  
ATOM   5379 1HG2 ILE A 351      -5.916   0.919  32.156  1.00  1.00           H  
ATOM   5380 2HG2 ILE A 351      -7.518   0.218  32.467  1.00  1.00           H  
ATOM   5381 3HG2 ILE A 351      -6.979   0.509  30.811  1.00  1.00           H  
ATOM   5382 1HD1 ILE A 351      -4.839   3.956  30.560  1.00  1.00           H  
ATOM   5383 2HD1 ILE A 351      -5.426   3.950  32.223  1.00  1.00           H  
ATOM   5384 3HD1 ILE A 351      -4.770   2.467  31.527  1.00  1.00           H  
ATOM   5385  N   ALA A 352     -10.233   1.359  33.253  1.00  1.05           N  
ATOM   5386  CA  ALA A 352     -11.060   0.477  34.058  1.00  1.05           C  
ATOM   5387  C   ALA A 352     -12.345   0.089  33.327  1.00  1.05           C  
ATOM   5388  O   ALA A 352     -12.820  -1.050  33.445  1.00  1.05           O  
ATOM   5389  CB  ALA A 352     -11.432   1.167  35.347  1.00  1.05           C  
ATOM   5390  H   ALA A 352      -9.956   2.259  33.643  1.00  1.05           H  
ATOM   5391  HA  ALA A 352     -10.493  -0.428  34.266  1.00  1.05           H  
ATOM   5392 1HB  ALA A 352     -12.041   0.510  35.951  1.00  1.05           H  
ATOM   5393 2HB  ALA A 352     -10.556   1.455  35.886  1.00  1.05           H  
ATOM   5394 3HB  ALA A 352     -11.976   2.047  35.110  1.00  1.05           H  
ATOM   5395  N   GLY A 353     -12.898   1.027  32.559  1.00  1.11           N  
ATOM   5396  CA  GLY A 353     -14.137   0.797  31.831  1.00  1.11           C  
ATOM   5397  C   GLY A 353     -15.325   1.417  32.549  1.00  1.11           C  
ATOM   5398  O   GLY A 353     -16.451   0.928  32.460  1.00  1.11           O  
ATOM   5399  H   GLY A 353     -12.456   1.945  32.514  1.00  1.11           H  
ATOM   5400 1HA  GLY A 353     -14.042   1.236  30.843  1.00  1.11           H  
ATOM   5401 2HA  GLY A 353     -14.297  -0.269  31.700  1.00  1.11           H  
ATOM   5402  N   VAL A 354     -15.061   2.472  33.298  1.00  1.17           N  
ATOM   5403  CA  VAL A 354     -16.079   3.192  34.042  1.00  1.17           C  
ATOM   5404  C   VAL A 354     -16.888   4.133  33.145  1.00  1.17           C  
ATOM   5405  O   VAL A 354     -16.305   4.862  32.356  1.00  1.17           O  
ATOM   5406  CB  VAL A 354     -15.370   3.986  35.142  1.00  1.17           C  
ATOM   5407  CG1 VAL A 354     -16.303   4.873  35.896  1.00  1.17           C  
ATOM   5408  CG2 VAL A 354     -14.741   3.006  36.075  1.00  1.17           C  
ATOM   5409  H   VAL A 354     -14.101   2.817  33.340  1.00  1.17           H  
ATOM   5410  HA  VAL A 354     -16.712   2.448  34.510  1.00  1.17           H  
ATOM   5411  HB  VAL A 354     -14.606   4.607  34.689  1.00  1.17           H  
ATOM   5412 1HG1 VAL A 354     -15.748   5.412  36.662  1.00  1.17           H  
ATOM   5413 2HG1 VAL A 354     -16.745   5.580  35.211  1.00  1.17           H  
ATOM   5414 3HG1 VAL A 354     -17.083   4.281  36.366  1.00  1.17           H  
ATOM   5415 1HG2 VAL A 354     -14.200   3.525  36.853  1.00  1.17           H  
ATOM   5416 2HG2 VAL A 354     -15.517   2.390  36.519  1.00  1.17           H  
ATOM   5417 3HG2 VAL A 354     -14.071   2.385  35.519  1.00  1.17           H  
ATOM   5418  N   PRO A 355     -18.220   4.098  33.147  1.00  1.21           N  
ATOM   5419  CA  PRO A 355     -19.027   5.004  32.369  1.00  1.21           C  
ATOM   5420  C   PRO A 355     -18.949   6.389  33.012  1.00  1.21           C  
ATOM   5421  O   PRO A 355     -18.784   6.485  34.225  1.00  1.21           O  
ATOM   5422  CB  PRO A 355     -20.426   4.392  32.481  1.00  1.21           C  
ATOM   5423  CG  PRO A 355     -20.409   3.651  33.805  1.00  1.21           C  
ATOM   5424  CD  PRO A 355     -18.978   3.135  33.960  1.00  1.21           C  
ATOM   5425  HA  PRO A 355     -18.682   4.992  31.331  1.00  1.21           H  
ATOM   5426 1HB  PRO A 355     -21.186   5.185  32.448  1.00  1.21           H  
ATOM   5427 2HB  PRO A 355     -20.619   3.735  31.626  1.00  1.21           H  
ATOM   5428 1HG  PRO A 355     -20.701   4.332  34.617  1.00  1.21           H  
ATOM   5429 2HG  PRO A 355     -21.152   2.838  33.788  1.00  1.21           H  
ATOM   5430 1HD  PRO A 355     -18.706   3.202  35.015  1.00  1.21           H  
ATOM   5431 2HD  PRO A 355     -18.868   2.114  33.562  1.00  1.21           H  
ATOM   5432  N   PRO A 356     -19.138   7.462  32.251  1.00  1.22           N  
ATOM   5433  CA  PRO A 356     -19.237   7.631  30.809  1.00  1.22           C  
ATOM   5434  C   PRO A 356     -17.894   7.768  30.099  1.00  1.22           C  
ATOM   5435  O   PRO A 356     -17.662   8.812  29.492  1.00  1.22           O  
ATOM   5436  CB  PRO A 356     -19.994   8.949  30.705  1.00  1.22           C  
ATOM   5437  CG  PRO A 356     -19.506   9.733  31.900  1.00  1.22           C  
ATOM   5438  CD  PRO A 356     -19.315   8.703  32.994  1.00  1.22           C  
ATOM   5439  HA  PRO A 356     -19.827   6.810  30.374  1.00  1.22           H  
ATOM   5440 1HB  PRO A 356     -19.761   9.444  29.749  1.00  1.22           H  
ATOM   5441 2HB  PRO A 356     -21.079   8.769  30.719  1.00  1.22           H  
ATOM   5442 1HG  PRO A 356     -18.570  10.256  31.650  1.00  1.22           H  
ATOM   5443 2HG  PRO A 356     -20.238  10.508  32.174  1.00  1.22           H  
ATOM   5444 1HD  PRO A 356     -18.406   8.919  33.578  1.00  1.22           H  
ATOM   5445 2HD  PRO A 356     -20.207   8.636  33.636  1.00  1.22           H  
ATOM   5446  N   LEU A 357     -16.998   6.785  30.192  1.00  1.22           N  
ATOM   5447  CA  LEU A 357     -15.711   6.861  29.505  1.00  1.22           C  
ATOM   5448  C   LEU A 357     -15.660   5.810  28.376  1.00  1.22           C  
ATOM   5449  O   LEU A 357     -16.369   4.807  28.434  1.00  1.22           O  
ATOM   5450  CB  LEU A 357     -14.630   6.692  30.547  1.00  1.22           C  
ATOM   5451  CG  LEU A 357     -14.780   7.703  31.713  1.00  1.22           C  
ATOM   5452  CD1 LEU A 357     -13.779   7.431  32.783  1.00  1.22           C  
ATOM   5453  CD2 LEU A 357     -14.616   9.088  31.170  1.00  1.22           C  
ATOM   5454  H   LEU A 357     -17.158   5.966  30.771  1.00  1.22           H  
ATOM   5455  HA  LEU A 357     -15.604   7.849  29.058  1.00  1.22           H  
ATOM   5456 1HB  LEU A 357     -14.638   5.686  30.927  1.00  1.22           H  
ATOM   5457 2HB  LEU A 357     -13.678   6.880  30.074  1.00  1.22           H  
ATOM   5458  HG  LEU A 357     -15.771   7.593  32.158  1.00  1.22           H  
ATOM   5459 1HD1 LEU A 357     -13.911   8.140  33.597  1.00  1.22           H  
ATOM   5460 2HD1 LEU A 357     -13.934   6.419  33.149  1.00  1.22           H  
ATOM   5461 3HD1 LEU A 357     -12.783   7.533  32.381  1.00  1.22           H  
ATOM   5462 1HD2 LEU A 357     -14.736   9.805  31.978  1.00  1.22           H  
ATOM   5463 2HD2 LEU A 357     -13.623   9.171  30.734  1.00  1.22           H  
ATOM   5464 3HD2 LEU A 357     -15.360   9.282  30.406  1.00  1.22           H  
ATOM   5465  N   SER A 358     -14.826   6.018  27.344  1.00  1.19           N  
ATOM   5466  CA  SER A 358     -14.825   5.127  26.162  1.00  1.19           C  
ATOM   5467  C   SER A 358     -14.520   3.661  26.423  1.00  1.19           C  
ATOM   5468  O   SER A 358     -14.996   2.787  25.685  1.00  1.19           O  
ATOM   5469  CB  SER A 358     -13.794   5.596  25.180  1.00  1.19           C  
ATOM   5470  OG  SER A 358     -12.529   5.406  25.703  1.00  1.19           O  
ATOM   5471  H   SER A 358     -14.229   6.835  27.343  1.00  1.19           H  
ATOM   5472  HA  SER A 358     -15.802   5.182  25.693  1.00  1.19           H  
ATOM   5473 1HB  SER A 358     -13.897   5.049  24.250  1.00  1.19           H  
ATOM   5474 2HB  SER A 358     -13.946   6.638  24.956  1.00  1.19           H  
ATOM   5475  HG  SER A 358     -12.481   4.473  25.933  1.00  1.19           H  
ATOM   5476  N   GLY A 359     -13.768   3.374  27.478  1.00  1.14           N  
ATOM   5477  CA  GLY A 359     -13.443   1.991  27.781  1.00  1.14           C  
ATOM   5478  C   GLY A 359     -14.712   1.192  28.054  1.00  1.14           C  
ATOM   5479  O   GLY A 359     -14.786  -0.001  27.738  1.00  1.14           O  
ATOM   5480  H   GLY A 359     -13.414   4.119  28.065  1.00  1.14           H  
ATOM   5481 1HA  GLY A 359     -12.901   1.554  26.943  1.00  1.14           H  
ATOM   5482 2HA  GLY A 359     -12.787   1.941  28.640  1.00  1.14           H  
ATOM   5483  N   PHE A 360     -15.723   1.864  28.622  1.00  1.09           N  
ATOM   5484  CA  PHE A 360     -16.979   1.237  28.977  1.00  1.09           C  
ATOM   5485  C   PHE A 360     -17.628   0.636  27.762  1.00  1.09           C  
ATOM   5486  O   PHE A 360     -18.007  -0.539  27.758  1.00  1.09           O  
ATOM   5487  CB  PHE A 360     -17.919   2.260  29.596  1.00  1.09           C  
ATOM   5488  CG  PHE A 360     -19.283   1.750  29.862  1.00  1.09           C  
ATOM   5489  CD1 PHE A 360     -19.547   0.954  30.951  1.00  1.09           C  
ATOM   5490  CD2 PHE A 360     -20.325   2.081  29.010  1.00  1.09           C  
ATOM   5491  CE1 PHE A 360     -20.821   0.493  31.195  1.00  1.09           C  
ATOM   5492  CE2 PHE A 360     -21.599   1.622  29.241  1.00  1.09           C  
ATOM   5493  CZ  PHE A 360     -21.850   0.825  30.339  1.00  1.09           C  
ATOM   5494  H   PHE A 360     -15.635   2.865  28.785  1.00  1.09           H  
ATOM   5495  HA  PHE A 360     -16.784   0.445  29.702  1.00  1.09           H  
ATOM   5496 1HB  PHE A 360     -17.495   2.619  30.532  1.00  1.09           H  
ATOM   5497 2HB  PHE A 360     -18.014   3.110  28.935  1.00  1.09           H  
ATOM   5498  HD1 PHE A 360     -18.733   0.692  31.623  1.00  1.09           H  
ATOM   5499  HD2 PHE A 360     -20.121   2.712  28.146  1.00  1.09           H  
ATOM   5500  HE1 PHE A 360     -21.010  -0.134  32.064  1.00  1.09           H  
ATOM   5501  HE2 PHE A 360     -22.408   1.889  28.560  1.00  1.09           H  
ATOM   5502  HZ  PHE A 360     -22.858   0.460  30.531  1.00  1.09           H  
ATOM   5503  N   LEU A 361     -17.758   1.445  26.717  1.00  1.05           N  
ATOM   5504  CA  LEU A 361     -18.399   0.965  25.519  1.00  1.05           C  
ATOM   5505  C   LEU A 361     -17.583  -0.126  24.862  1.00  1.05           C  
ATOM   5506  O   LEU A 361     -18.140  -1.091  24.339  1.00  1.05           O  
ATOM   5507  CB  LEU A 361     -18.621   2.104  24.530  1.00  1.05           C  
ATOM   5508  CG  LEU A 361     -19.643   3.134  24.958  1.00  1.05           C  
ATOM   5509  CD1 LEU A 361     -19.679   4.238  23.932  1.00  1.05           C  
ATOM   5510  CD2 LEU A 361     -20.998   2.462  25.110  1.00  1.05           C  
ATOM   5511  H   LEU A 361     -17.402   2.390  26.765  1.00  1.05           H  
ATOM   5512  HA  LEU A 361     -19.368   0.556  25.793  1.00  1.05           H  
ATOM   5513 1HB  LEU A 361     -17.670   2.622  24.384  1.00  1.05           H  
ATOM   5514 2HB  LEU A 361     -18.938   1.685  23.578  1.00  1.05           H  
ATOM   5515  HG  LEU A 361     -19.346   3.569  25.912  1.00  1.05           H  
ATOM   5516 1HD1 LEU A 361     -20.405   4.996  24.226  1.00  1.05           H  
ATOM   5517 2HD1 LEU A 361     -18.694   4.695  23.845  1.00  1.05           H  
ATOM   5518 3HD1 LEU A 361     -19.969   3.814  22.975  1.00  1.05           H  
ATOM   5519 1HD2 LEU A 361     -21.738   3.202  25.421  1.00  1.05           H  
ATOM   5520 2HD2 LEU A 361     -21.297   2.028  24.154  1.00  1.05           H  
ATOM   5521 3HD2 LEU A 361     -20.935   1.674  25.861  1.00  1.05           H  
ATOM   5522  N   SER A 362     -16.254  -0.004  24.882  1.00  1.02           N  
ATOM   5523  CA  SER A 362     -15.473  -1.033  24.213  1.00  1.02           C  
ATOM   5524  C   SER A 362     -15.634  -2.390  24.906  1.00  1.02           C  
ATOM   5525  O   SER A 362     -15.717  -3.438  24.253  1.00  1.02           O  
ATOM   5526  CB  SER A 362     -14.033  -0.619  24.195  1.00  1.02           C  
ATOM   5527  OG  SER A 362     -13.447  -0.687  25.467  1.00  1.02           O  
ATOM   5528  H   SER A 362     -15.805   0.803  25.322  1.00  1.02           H  
ATOM   5529  HA  SER A 362     -15.822  -1.125  23.187  1.00  1.02           H  
ATOM   5530 1HB  SER A 362     -13.487  -1.204  23.483  1.00  1.02           H  
ATOM   5531 2HB  SER A 362     -14.008   0.393  23.866  1.00  1.02           H  
ATOM   5532  HG  SER A 362     -14.110  -0.355  26.101  1.00  1.02           H  
ATOM   5533  N   LYS A 363     -15.778  -2.376  26.232  1.00  0.99           N  
ATOM   5534  CA  LYS A 363     -15.981  -3.626  26.933  1.00  0.99           C  
ATOM   5535  C   LYS A 363     -17.388  -4.117  26.697  1.00  0.99           C  
ATOM   5536  O   LYS A 363     -17.595  -5.313  26.488  1.00  0.99           O  
ATOM   5537  CB  LYS A 363     -15.685  -3.505  28.420  1.00  0.99           C  
ATOM   5538  CG  LYS A 363     -14.222  -3.354  28.747  1.00  0.99           C  
ATOM   5539  CD  LYS A 363     -13.999  -3.317  30.230  1.00  0.99           C  
ATOM   5540  CE  LYS A 363     -12.527  -3.272  30.559  1.00  0.99           C  
ATOM   5541  NZ  LYS A 363     -12.305  -3.336  32.000  1.00  0.99           N  
ATOM   5542  H   LYS A 363     -15.696  -1.502  26.752  1.00  0.99           H  
ATOM   5543  HA  LYS A 363     -15.297  -4.369  26.521  1.00  0.99           H  
ATOM   5544 1HB  LYS A 363     -16.207  -2.626  28.816  1.00  0.99           H  
ATOM   5545 2HB  LYS A 363     -16.068  -4.382  28.943  1.00  0.99           H  
ATOM   5546 1HG  LYS A 363     -13.674  -4.198  28.338  1.00  0.99           H  
ATOM   5547 2HG  LYS A 363     -13.842  -2.435  28.296  1.00  0.99           H  
ATOM   5548 1HD  LYS A 363     -14.485  -2.439  30.652  1.00  0.99           H  
ATOM   5549 2HD  LYS A 363     -14.432  -4.208  30.687  1.00  0.99           H  
ATOM   5550 1HE  LYS A 363     -12.041  -4.123  30.092  1.00  0.99           H  
ATOM   5551 2HE  LYS A 363     -12.082  -2.352  30.174  1.00  0.99           H  
ATOM   5552 1HZ  LYS A 363     -11.321  -3.328  32.204  1.00  0.99           H  
ATOM   5553 2HZ  LYS A 363     -12.734  -2.530  32.482  1.00  0.99           H  
ATOM   5554 3HZ  LYS A 363     -12.729  -4.212  32.335  1.00  0.99           H  
ATOM   5555  N   TRP A 364     -18.350  -3.189  26.649  1.00  0.97           N  
ATOM   5556  CA  TRP A 364     -19.730  -3.566  26.415  1.00  0.97           C  
ATOM   5557  C   TRP A 364     -19.859  -4.271  25.086  1.00  0.97           C  
ATOM   5558  O   TRP A 364     -20.477  -5.324  25.018  1.00  0.97           O  
ATOM   5559  CB  TRP A 364     -20.674  -2.358  26.410  1.00  0.97           C  
ATOM   5560  CG  TRP A 364     -22.114  -2.752  26.115  1.00  0.97           C  
ATOM   5561  CD1 TRP A 364     -23.047  -3.154  27.024  1.00  0.97           C  
ATOM   5562  CD2 TRP A 364     -22.782  -2.796  24.813  1.00  0.97           C  
ATOM   5563  NE1 TRP A 364     -24.236  -3.448  26.389  1.00  0.97           N  
ATOM   5564  CE2 TRP A 364     -24.087  -3.236  25.038  1.00  0.97           C  
ATOM   5565  CE3 TRP A 364     -22.380  -2.506  23.501  1.00  0.97           C  
ATOM   5566  CZ2 TRP A 364     -24.995  -3.398  24.002  1.00  0.97           C  
ATOM   5567  CZ3 TRP A 364     -23.292  -2.678  22.466  1.00  0.97           C  
ATOM   5568  CH2 TRP A 364     -24.560  -3.111  22.710  1.00  0.97           C  
ATOM   5569  H   TRP A 364     -18.129  -2.210  26.826  1.00  0.97           H  
ATOM   5570  HA  TRP A 364     -20.040  -4.249  27.204  1.00  0.97           H  
ATOM   5571 1HB  TRP A 364     -20.627  -1.843  27.372  1.00  0.97           H  
ATOM   5572 2HB  TRP A 364     -20.353  -1.655  25.647  1.00  0.97           H  
ATOM   5573  HD1 TRP A 364     -22.876  -3.236  28.096  1.00  0.97           H  
ATOM   5574  HE1 TRP A 364     -25.080  -3.769  26.842  1.00  0.97           H  
ATOM   5575  HE3 TRP A 364     -21.371  -2.155  23.297  1.00  0.97           H  
ATOM   5576  HZ2 TRP A 364     -26.014  -3.744  24.174  1.00  0.97           H  
ATOM   5577  HZ3 TRP A 364     -22.976  -2.458  21.454  1.00  0.97           H  
ATOM   5578  HH2 TRP A 364     -25.248  -3.235  21.873  1.00  0.97           H  
ATOM   5579  N   PHE A 365     -19.256  -3.728  24.028  1.00  0.96           N  
ATOM   5580  CA  PHE A 365     -19.395  -4.356  22.721  1.00  0.96           C  
ATOM   5581  C   PHE A 365     -18.821  -5.775  22.717  1.00  0.96           C  
ATOM   5582  O   PHE A 365     -19.414  -6.687  22.131  1.00  0.96           O  
ATOM   5583  CB  PHE A 365     -18.658  -3.560  21.639  1.00  0.96           C  
ATOM   5584  CG  PHE A 365     -19.270  -2.277  21.093  1.00  0.96           C  
ATOM   5585  CD1 PHE A 365     -18.666  -1.049  21.329  1.00  0.96           C  
ATOM   5586  CD2 PHE A 365     -20.403  -2.304  20.294  1.00  0.96           C  
ATOM   5587  CE1 PHE A 365     -19.183   0.122  20.808  1.00  0.96           C  
ATOM   5588  CE2 PHE A 365     -20.925  -1.131  19.763  1.00  0.96           C  
ATOM   5589  CZ  PHE A 365     -20.312   0.084  20.027  1.00  0.96           C  
ATOM   5590  H   PHE A 365     -18.738  -2.856  24.132  1.00  0.96           H  
ATOM   5591  HA  PHE A 365     -20.453  -4.415  22.470  1.00  0.96           H  
ATOM   5592 1HB  PHE A 365     -17.654  -3.321  22.004  1.00  0.96           H  
ATOM   5593 2HB  PHE A 365     -18.548  -4.202  20.810  1.00  0.96           H  
ATOM   5594  HD1 PHE A 365     -17.769  -1.017  21.932  1.00  0.96           H  
ATOM   5595  HD2 PHE A 365     -20.884  -3.263  20.078  1.00  0.96           H  
ATOM   5596  HE1 PHE A 365     -18.690   1.073  21.013  1.00  0.96           H  
ATOM   5597  HE2 PHE A 365     -21.816  -1.166  19.135  1.00  0.96           H  
ATOM   5598  HZ  PHE A 365     -20.718   1.006  19.612  1.00  0.96           H  
ATOM   5599  N   ILE A 366     -17.687  -5.994  23.392  1.00  0.96           N  
ATOM   5600  CA  ILE A 366     -17.115  -7.338  23.406  1.00  0.96           C  
ATOM   5601  C   ILE A 366     -17.968  -8.300  24.237  1.00  0.96           C  
ATOM   5602  O   ILE A 366     -18.281  -9.406  23.789  1.00  0.96           O  
ATOM   5603  CB  ILE A 366     -15.662  -7.332  23.928  1.00  0.96           C  
ATOM   5604  CG1 ILE A 366     -14.787  -6.567  22.940  1.00  0.96           C  
ATOM   5605  CG2 ILE A 366     -15.141  -8.766  24.106  1.00  0.96           C  
ATOM   5606  CD1 ILE A 366     -13.435  -6.287  23.431  1.00  0.96           C  
ATOM   5607  H   ILE A 366     -17.204  -5.224  23.864  1.00  0.96           H  
ATOM   5608  HA  ILE A 366     -17.094  -7.708  22.382  1.00  0.96           H  
ATOM   5609  HB  ILE A 366     -15.625  -6.802  24.885  1.00  0.96           H  
ATOM   5610 1HG1 ILE A 366     -14.714  -7.129  22.009  1.00  0.96           H  
ATOM   5611 2HG1 ILE A 366     -15.253  -5.610  22.744  1.00  0.96           H  
ATOM   5612 1HG2 ILE A 366     -14.112  -8.744  24.472  1.00  0.96           H  
ATOM   5613 2HG2 ILE A 366     -15.772  -9.285  24.821  1.00  0.96           H  
ATOM   5614 3HG2 ILE A 366     -15.168  -9.287  23.151  1.00  0.96           H  
ATOM   5615 1HD1 ILE A 366     -12.882  -5.727  22.680  1.00  0.96           H  
ATOM   5616 2HD1 ILE A 366     -13.513  -5.710  24.347  1.00  0.96           H  
ATOM   5617 3HD1 ILE A 366     -12.940  -7.214  23.627  1.00  0.96           H  
ATOM   5618  N   LEU A 367     -18.361  -7.875  25.438  1.00  0.98           N  
ATOM   5619  CA  LEU A 367     -19.154  -8.717  26.325  1.00  0.98           C  
ATOM   5620  C   LEU A 367     -20.521  -9.010  25.722  1.00  0.98           C  
ATOM   5621  O   LEU A 367     -21.020 -10.132  25.796  1.00  0.98           O  
ATOM   5622  CB  LEU A 367     -19.296  -8.006  27.665  1.00  0.98           C  
ATOM   5623  CG  LEU A 367     -17.985  -7.885  28.426  1.00  0.98           C  
ATOM   5624  CD1 LEU A 367     -18.164  -7.000  29.631  1.00  0.98           C  
ATOM   5625  CD2 LEU A 367     -17.518  -9.246  28.826  1.00  0.98           C  
ATOM   5626  H   LEU A 367     -18.096  -6.941  25.751  1.00  0.98           H  
ATOM   5627  HA  LEU A 367     -18.627  -9.659  26.471  1.00  0.98           H  
ATOM   5628 1HB  LEU A 367     -19.679  -6.999  27.485  1.00  0.98           H  
ATOM   5629 2HB  LEU A 367     -20.007  -8.551  28.284  1.00  0.98           H  
ATOM   5630  HG  LEU A 367     -17.239  -7.428  27.784  1.00  0.98           H  
ATOM   5631 1HD1 LEU A 367     -17.215  -6.913  30.164  1.00  0.98           H  
ATOM   5632 2HD1 LEU A 367     -18.492  -6.011  29.303  1.00  0.98           H  
ATOM   5633 3HD1 LEU A 367     -18.913  -7.434  30.284  1.00  0.98           H  
ATOM   5634 1HD2 LEU A 367     -16.594  -9.121  29.348  1.00  0.98           H  
ATOM   5635 2HD2 LEU A 367     -18.252  -9.720  29.479  1.00  0.98           H  
ATOM   5636 3HD2 LEU A 367     -17.368  -9.863  27.941  1.00  0.98           H  
ATOM   5637  N   TRP A 368     -21.110  -8.004  25.084  1.00  1.01           N  
ATOM   5638  CA  TRP A 368     -22.391  -8.121  24.416  1.00  1.01           C  
ATOM   5639  C   TRP A 368     -22.301  -9.139  23.302  1.00  1.01           C  
ATOM   5640  O   TRP A 368     -23.149 -10.032  23.197  1.00  1.01           O  
ATOM   5641  CB  TRP A 368     -22.835  -6.743  23.922  1.00  1.01           C  
ATOM   5642  CG  TRP A 368     -24.028  -6.712  23.088  1.00  1.01           C  
ATOM   5643  CD1 TRP A 368     -25.329  -6.747  23.476  1.00  1.01           C  
ATOM   5644  CD2 TRP A 368     -24.032  -6.551  21.663  1.00  1.01           C  
ATOM   5645  NE1 TRP A 368     -26.148  -6.649  22.380  1.00  1.01           N  
ATOM   5646  CE2 TRP A 368     -25.366  -6.522  21.259  1.00  1.01           C  
ATOM   5647  CE3 TRP A 368     -23.017  -6.417  20.707  1.00  1.01           C  
ATOM   5648  CZ2 TRP A 368     -25.724  -6.376  19.932  1.00  1.01           C  
ATOM   5649  CZ3 TRP A 368     -23.372  -6.267  19.380  1.00  1.01           C  
ATOM   5650  CH2 TRP A 368     -24.691  -6.249  18.999  1.00  1.01           C  
ATOM   5651  H   TRP A 368     -20.657  -7.097  25.064  1.00  1.01           H  
ATOM   5652  HA  TRP A 368     -23.126  -8.470  25.141  1.00  1.01           H  
ATOM   5653 1HB  TRP A 368     -23.001  -6.091  24.779  1.00  1.01           H  
ATOM   5654 2HB  TRP A 368     -22.032  -6.302  23.337  1.00  1.01           H  
ATOM   5655  HD1 TRP A 368     -25.670  -6.842  24.505  1.00  1.01           H  
ATOM   5656  HE1 TRP A 368     -27.159  -6.655  22.392  1.00  1.01           H  
ATOM   5657  HE3 TRP A 368     -21.965  -6.431  21.005  1.00  1.01           H  
ATOM   5658  HZ2 TRP A 368     -26.766  -6.354  19.612  1.00  1.01           H  
ATOM   5659  HZ3 TRP A 368     -22.581  -6.160  18.638  1.00  1.01           H  
ATOM   5660  HH2 TRP A 368     -24.930  -6.129  17.939  1.00  1.01           H  
ATOM   5661  N   ALA A 369     -21.261  -9.034  22.466  1.00  1.05           N  
ATOM   5662  CA  ALA A 369     -21.084 -10.003  21.402  1.00  1.05           C  
ATOM   5663  C   ALA A 369     -20.923 -11.408  21.991  1.00  1.05           C  
ATOM   5664  O   ALA A 369     -21.495 -12.377  21.478  1.00  1.05           O  
ATOM   5665  CB  ALA A 369     -19.875  -9.638  20.561  1.00  1.05           C  
ATOM   5666  H   ALA A 369     -20.587  -8.272  22.558  1.00  1.05           H  
ATOM   5667  HA  ALA A 369     -21.974  -9.989  20.776  1.00  1.05           H  
ATOM   5668 1HB  ALA A 369     -19.774 -10.360  19.765  1.00  1.05           H  
ATOM   5669 2HB  ALA A 369     -20.010  -8.641  20.138  1.00  1.05           H  
ATOM   5670 3HB  ALA A 369     -18.983  -9.646  21.183  1.00  1.05           H  
ATOM   5671  N   GLY A 370     -20.205 -11.511  23.110  1.00  1.10           N  
ATOM   5672  CA  GLY A 370     -19.997 -12.779  23.790  1.00  1.10           C  
ATOM   5673  C   GLY A 370     -21.296 -13.399  24.214  1.00  1.10           C  
ATOM   5674  O   GLY A 370     -21.608 -14.527  23.826  1.00  1.10           O  
ATOM   5675  H   GLY A 370     -19.741 -10.683  23.484  1.00  1.10           H  
ATOM   5676 1HA  GLY A 370     -19.508 -13.479  23.143  1.00  1.10           H  
ATOM   5677 2HA  GLY A 370     -19.347 -12.620  24.637  1.00  1.10           H  
ATOM   5678  N   VAL A 371     -22.089 -12.656  24.960  1.00  1.14           N  
ATOM   5679  CA  VAL A 371     -23.358 -13.168  25.429  1.00  1.14           C  
ATOM   5680  C   VAL A 371     -24.272 -13.518  24.257  1.00  1.14           C  
ATOM   5681  O   VAL A 371     -24.900 -14.580  24.252  1.00  1.14           O  
ATOM   5682  CB  VAL A 371     -24.027 -12.150  26.360  1.00  1.14           C  
ATOM   5683  CG1 VAL A 371     -25.446 -12.592  26.677  1.00  1.14           C  
ATOM   5684  CG2 VAL A 371     -23.199 -12.032  27.647  1.00  1.14           C  
ATOM   5685  H   VAL A 371     -21.781 -11.722  25.230  1.00  1.14           H  
ATOM   5686  HA  VAL A 371     -23.166 -14.074  26.004  1.00  1.14           H  
ATOM   5687  HB  VAL A 371     -24.074 -11.178  25.860  1.00  1.14           H  
ATOM   5688 1HG1 VAL A 371     -25.916 -11.861  27.333  1.00  1.14           H  
ATOM   5689 2HG1 VAL A 371     -26.015 -12.666  25.750  1.00  1.14           H  
ATOM   5690 3HG1 VAL A 371     -25.425 -13.563  27.170  1.00  1.14           H  
ATOM   5691 1HG2 VAL A 371     -23.659 -11.305  28.311  1.00  1.14           H  
ATOM   5692 2HG2 VAL A 371     -23.148 -13.003  28.144  1.00  1.14           H  
ATOM   5693 3HG2 VAL A 371     -22.197 -11.704  27.396  1.00  1.14           H  
ATOM   5694  N   SER A 372     -24.303 -12.660  23.234  1.00  1.18           N  
ATOM   5695  CA  SER A 372     -25.129 -12.869  22.052  1.00  1.18           C  
ATOM   5696  C   SER A 372     -24.795 -14.190  21.357  1.00  1.18           C  
ATOM   5697  O   SER A 372     -25.686 -14.868  20.839  1.00  1.18           O  
ATOM   5698  CB  SER A 372     -24.932 -11.722  21.081  1.00  1.18           C  
ATOM   5699  OG  SER A 372     -25.379 -10.516  21.640  1.00  1.18           O  
ATOM   5700  H   SER A 372     -23.751 -11.804  23.280  1.00  1.18           H  
ATOM   5701  HA  SER A 372     -26.173 -12.896  22.363  1.00  1.18           H  
ATOM   5702 1HB  SER A 372     -23.882 -11.640  20.819  1.00  1.18           H  
ATOM   5703 2HB  SER A 372     -25.482 -11.928  20.166  1.00  1.18           H  
ATOM   5704  HG  SER A 372     -24.719 -10.296  22.341  1.00  1.18           H  
ATOM   5705  N   ASN A 373     -23.514 -14.571  21.377  1.00  1.20           N  
ATOM   5706  CA  ASN A 373     -23.046 -15.801  20.755  1.00  1.20           C  
ATOM   5707  C   ASN A 373     -22.908 -16.971  21.738  1.00  1.20           C  
ATOM   5708  O   ASN A 373     -22.329 -18.004  21.394  1.00  1.20           O  
ATOM   5709  CB  ASN A 373     -21.726 -15.555  20.060  1.00  1.20           C  
ATOM   5710  CG  ASN A 373     -21.871 -14.703  18.843  1.00  1.20           C  
ATOM   5711  OD1 ASN A 373     -22.275 -15.175  17.771  1.00  1.20           O  
ATOM   5712  ND2 ASN A 373     -21.567 -13.449  18.988  1.00  1.20           N  
ATOM   5713  H   ASN A 373     -22.821 -13.947  21.797  1.00  1.20           H  
ATOM   5714  HA  ASN A 373     -23.778 -16.102  20.006  1.00  1.20           H  
ATOM   5715 1HB  ASN A 373     -21.047 -15.055  20.755  1.00  1.20           H  
ATOM   5716 2HB  ASN A 373     -21.284 -16.503  19.778  1.00  1.20           H  
ATOM   5717 1HD2 ASN A 373     -21.648 -12.816  18.222  1.00  1.20           H  
ATOM   5718 2HD2 ASN A 373     -21.267 -13.121  19.901  1.00  1.20           H  
ATOM   5719  N   GLY A 374     -23.452 -16.829  22.952  1.00  1.20           N  
ATOM   5720  CA  GLY A 374     -23.428 -17.904  23.939  1.00  1.20           C  
ATOM   5721  C   GLY A 374     -22.149 -18.047  24.771  1.00  1.20           C  
ATOM   5722  O   GLY A 374     -22.037 -18.977  25.574  1.00  1.20           O  
ATOM   5723  H   GLY A 374     -23.921 -15.960  23.209  1.00  1.20           H  
ATOM   5724 1HA  GLY A 374     -24.269 -17.756  24.616  1.00  1.20           H  
ATOM   5725 2HA  GLY A 374     -23.618 -18.844  23.426  1.00  1.20           H  
ATOM   5726  N   TYR A 375     -21.200 -17.120  24.671  1.00  1.19           N  
ATOM   5727  CA  TYR A 375     -19.942 -17.281  25.402  1.00  1.19           C  
ATOM   5728  C   TYR A 375     -20.020 -16.707  26.808  1.00  1.19           C  
ATOM   5729  O   TYR A 375     -19.242 -15.833  27.208  1.00  1.19           O  
ATOM   5730  CB  TYR A 375     -18.806 -16.644  24.619  1.00  1.19           C  
ATOM   5731  CG  TYR A 375     -18.581 -17.334  23.330  1.00  1.19           C  
ATOM   5732  CD1 TYR A 375     -18.864 -16.689  22.148  1.00  1.19           C  
ATOM   5733  CD2 TYR A 375     -18.154 -18.640  23.325  1.00  1.19           C  
ATOM   5734  CE1 TYR A 375     -18.705 -17.347  20.951  1.00  1.19           C  
ATOM   5735  CE2 TYR A 375     -18.007 -19.304  22.137  1.00  1.19           C  
ATOM   5736  CZ  TYR A 375     -18.280 -18.662  20.947  1.00  1.19           C  
ATOM   5737  OH  TYR A 375     -18.136 -19.334  19.751  1.00  1.19           O  
ATOM   5738  H   TYR A 375     -21.338 -16.310  24.074  1.00  1.19           H  
ATOM   5739  HA  TYR A 375     -19.735 -18.348  25.493  1.00  1.19           H  
ATOM   5740 1HB  TYR A 375     -19.043 -15.605  24.413  1.00  1.19           H  
ATOM   5741 2HB  TYR A 375     -17.904 -16.667  25.199  1.00  1.19           H  
ATOM   5742  HD1 TYR A 375     -19.214 -15.660  22.162  1.00  1.19           H  
ATOM   5743  HD2 TYR A 375     -17.946 -19.151  24.264  1.00  1.19           H  
ATOM   5744  HE1 TYR A 375     -18.925 -16.838  20.015  1.00  1.19           H  
ATOM   5745  HE2 TYR A 375     -17.676 -20.342  22.133  1.00  1.19           H  
ATOM   5746  HH  TYR A 375     -18.384 -18.753  19.029  1.00  1.19           H  
ATOM   5747  N   TYR A 376     -20.963 -17.256  27.560  1.00  1.16           N  
ATOM   5748  CA  TYR A 376     -21.288 -16.823  28.906  1.00  1.16           C  
ATOM   5749  C   TYR A 376     -20.129 -16.911  29.868  1.00  1.16           C  
ATOM   5750  O   TYR A 376     -19.793 -15.927  30.513  1.00  1.16           O  
ATOM   5751  CB  TYR A 376     -22.465 -17.633  29.438  1.00  1.16           C  
ATOM   5752  CG  TYR A 376     -22.822 -17.341  30.877  1.00  1.16           C  
ATOM   5753  CD1 TYR A 376     -23.542 -16.201  31.204  1.00  1.16           C  
ATOM   5754  CD2 TYR A 376     -22.441 -18.229  31.869  1.00  1.16           C  
ATOM   5755  CE1 TYR A 376     -23.873 -15.951  32.524  1.00  1.16           C  
ATOM   5756  CE2 TYR A 376     -22.770 -17.983  33.183  1.00  1.16           C  
ATOM   5757  CZ  TYR A 376     -23.484 -16.849  33.514  1.00  1.16           C  
ATOM   5758  OH  TYR A 376     -23.813 -16.603  34.828  1.00  1.16           O  
ATOM   5759  H   TYR A 376     -21.499 -18.003  27.118  1.00  1.16           H  
ATOM   5760  HA  TYR A 376     -21.589 -15.776  28.856  1.00  1.16           H  
ATOM   5761 1HB  TYR A 376     -23.345 -17.438  28.822  1.00  1.16           H  
ATOM   5762 2HB  TYR A 376     -22.241 -18.696  29.354  1.00  1.16           H  
ATOM   5763  HD1 TYR A 376     -23.845 -15.504  30.422  1.00  1.16           H  
ATOM   5764  HD2 TYR A 376     -21.883 -19.122  31.608  1.00  1.16           H  
ATOM   5765  HE1 TYR A 376     -24.438 -15.056  32.784  1.00  1.16           H  
ATOM   5766  HE2 TYR A 376     -22.467 -18.686  33.959  1.00  1.16           H  
ATOM   5767  HH  TYR A 376     -23.426 -17.281  35.388  1.00  1.16           H  
ATOM   5768  N   LEU A 377     -19.492 -18.069  29.959  1.00  1.11           N  
ATOM   5769  CA  LEU A 377     -18.434 -18.226  30.945  1.00  1.11           C  
ATOM   5770  C   LEU A 377     -17.238 -17.330  30.678  1.00  1.11           C  
ATOM   5771  O   LEU A 377     -16.579 -16.866  31.613  1.00  1.11           O  
ATOM   5772  CB  LEU A 377     -18.009 -19.685  31.028  1.00  1.11           C  
ATOM   5773  CG  LEU A 377     -19.083 -20.588  31.614  1.00  1.11           C  
ATOM   5774  CD1 LEU A 377     -18.625 -22.032  31.551  1.00  1.11           C  
ATOM   5775  CD2 LEU A 377     -19.374 -20.137  33.047  1.00  1.11           C  
ATOM   5776  H   LEU A 377     -19.775 -18.846  29.380  1.00  1.11           H  
ATOM   5777  HA  LEU A 377     -18.843 -17.949  31.915  1.00  1.11           H  
ATOM   5778 1HB  LEU A 377     -17.767 -20.043  30.029  1.00  1.11           H  
ATOM   5779 2HB  LEU A 377     -17.120 -19.762  31.653  1.00  1.11           H  
ATOM   5780  HG  LEU A 377     -19.991 -20.503  31.019  1.00  1.11           H  
ATOM   5781 1HD1 LEU A 377     -19.400 -22.679  31.961  1.00  1.11           H  
ATOM   5782 2HD1 LEU A 377     -18.433 -22.309  30.514  1.00  1.11           H  
ATOM   5783 3HD1 LEU A 377     -17.710 -22.148  32.132  1.00  1.11           H  
ATOM   5784 1HD2 LEU A 377     -20.152 -20.768  33.477  1.00  1.11           H  
ATOM   5785 2HD2 LEU A 377     -18.466 -20.222  33.645  1.00  1.11           H  
ATOM   5786 3HD2 LEU A 377     -19.708 -19.099  33.044  1.00  1.11           H  
ATOM   5787  N   ILE A 378     -16.956 -17.062  29.406  1.00  1.07           N  
ATOM   5788  CA  ILE A 378     -15.821 -16.210  29.102  1.00  1.07           C  
ATOM   5789  C   ILE A 378     -16.195 -14.811  29.555  1.00  1.07           C  
ATOM   5790  O   ILE A 378     -15.378 -14.109  30.163  1.00  1.07           O  
ATOM   5791  CB  ILE A 378     -15.469 -16.171  27.622  1.00  1.07           C  
ATOM   5792  CG1 ILE A 378     -15.014 -17.537  27.149  1.00  1.07           C  
ATOM   5793  CG2 ILE A 378     -14.306 -15.186  27.482  1.00  1.07           C  
ATOM   5794  CD1 ILE A 378     -14.902 -17.639  25.656  1.00  1.07           C  
ATOM   5795  H   ILE A 378     -17.524 -17.445  28.666  1.00  1.07           H  
ATOM   5796  HA  ILE A 378     -14.953 -16.544  29.662  1.00  1.07           H  
ATOM   5797  HB  ILE A 378     -16.321 -15.858  27.023  1.00  1.07           H  
ATOM   5798 1HG1 ILE A 378     -14.047 -17.767  27.587  1.00  1.07           H  
ATOM   5799 2HG1 ILE A 378     -15.735 -18.280  27.489  1.00  1.07           H  
ATOM   5800 1HG2 ILE A 378     -13.989 -15.138  26.465  1.00  1.07           H  
ATOM   5801 2HG2 ILE A 378     -14.625 -14.200  27.817  1.00  1.07           H  
ATOM   5802 3HG2 ILE A 378     -13.471 -15.523  28.094  1.00  1.07           H  
ATOM   5803 1HD1 ILE A 378     -14.591 -18.640  25.395  1.00  1.07           H  
ATOM   5804 2HD1 ILE A 378     -15.849 -17.438  25.193  1.00  1.07           H  
ATOM   5805 3HD1 ILE A 378     -14.170 -16.919  25.306  1.00  1.07           H  
ATOM   5806  N   CYS A 379     -17.439 -14.407  29.260  1.00  1.02           N  
ATOM   5807  CA  CYS A 379     -17.934 -13.105  29.662  1.00  1.02           C  
ATOM   5808  C   CYS A 379     -17.920 -12.971  31.177  1.00  1.02           C  
ATOM   5809  O   CYS A 379     -17.547 -11.927  31.692  1.00  1.02           O  
ATOM   5810  CB  CYS A 379     -19.347 -12.880  29.146  1.00  1.02           C  
ATOM   5811  SG  CYS A 379     -19.412 -12.715  27.404  1.00  1.02           S  
ATOM   5812  H   CYS A 379     -18.067 -15.024  28.738  1.00  1.02           H  
ATOM   5813  HA  CYS A 379     -17.281 -12.344  29.230  1.00  1.02           H  
ATOM   5814 1HB  CYS A 379     -19.986 -13.707  29.432  1.00  1.02           H  
ATOM   5815 2HB  CYS A 379     -19.758 -11.976  29.589  1.00  1.02           H  
ATOM   5816  HG  CYS A 379     -19.254 -14.042  27.161  1.00  1.02           H  
ATOM   5817  N   VAL A 380     -18.276 -14.035  31.904  1.00  0.99           N  
ATOM   5818  CA  VAL A 380     -18.244 -13.967  33.362  1.00  0.99           C  
ATOM   5819  C   VAL A 380     -16.823 -13.706  33.828  1.00  0.99           C  
ATOM   5820  O   VAL A 380     -16.584 -12.830  34.661  1.00  0.99           O  
ATOM   5821  CB  VAL A 380     -18.761 -15.269  34.009  1.00  0.99           C  
ATOM   5822  CG1 VAL A 380     -18.496 -15.234  35.502  1.00  0.99           C  
ATOM   5823  CG2 VAL A 380     -20.251 -15.420  33.771  1.00  0.99           C  
ATOM   5824  H   VAL A 380     -18.601 -14.878  31.435  1.00  0.99           H  
ATOM   5825  HA  VAL A 380     -18.878 -13.141  33.686  1.00  0.99           H  
ATOM   5826  HB  VAL A 380     -18.228 -16.118  33.582  1.00  0.99           H  
ATOM   5827 1HG1 VAL A 380     -18.851 -16.157  35.955  1.00  0.99           H  
ATOM   5828 2HG1 VAL A 380     -17.426 -15.133  35.674  1.00  0.99           H  
ATOM   5829 3HG1 VAL A 380     -19.017 -14.386  35.947  1.00  0.99           H  
ATOM   5830 1HG2 VAL A 380     -20.589 -16.341  34.234  1.00  0.99           H  
ATOM   5831 2HG2 VAL A 380     -20.778 -14.577  34.212  1.00  0.99           H  
ATOM   5832 3HG2 VAL A 380     -20.460 -15.453  32.721  1.00  0.99           H  
ATOM   5833  N   GLY A 381     -15.863 -14.429  33.248  1.00  0.95           N  
ATOM   5834  CA  GLY A 381     -14.460 -14.227  33.570  1.00  0.95           C  
ATOM   5835  C   GLY A 381     -14.086 -12.768  33.326  1.00  0.95           C  
ATOM   5836  O   GLY A 381     -13.533 -12.100  34.206  1.00  0.95           O  
ATOM   5837  H   GLY A 381     -16.117 -15.149  32.570  1.00  0.95           H  
ATOM   5838 1HA  GLY A 381     -14.276 -14.495  34.609  1.00  0.95           H  
ATOM   5839 2HA  GLY A 381     -13.849 -14.877  32.943  1.00  0.95           H  
ATOM   5840  N   ALA A 382     -14.392 -12.274  32.123  1.00  0.93           N  
ATOM   5841  CA  ALA A 382     -14.086 -10.908  31.710  1.00  0.93           C  
ATOM   5842  C   ALA A 382     -14.729  -9.850  32.619  1.00  0.93           C  
ATOM   5843  O   ALA A 382     -14.089  -8.844  32.966  1.00  0.93           O  
ATOM   5844  CB  ALA A 382     -14.576 -10.723  30.296  1.00  0.93           C  
ATOM   5845  H   ALA A 382     -14.854 -12.889  31.453  1.00  0.93           H  
ATOM   5846  HA  ALA A 382     -13.006 -10.776  31.743  1.00  0.93           H  
ATOM   5847 1HB  ALA A 382     -14.339  -9.738  29.951  1.00  0.93           H  
ATOM   5848 2HB  ALA A 382     -14.115 -11.457  29.652  1.00  0.93           H  
ATOM   5849 3HB  ALA A 382     -15.639 -10.873  30.293  1.00  0.93           H  
ATOM   5850  N   VAL A 383     -15.970 -10.086  33.053  1.00  0.92           N  
ATOM   5851  CA  VAL A 383     -16.637  -9.153  33.947  1.00  0.92           C  
ATOM   5852  C   VAL A 383     -16.000  -9.151  35.314  1.00  0.92           C  
ATOM   5853  O   VAL A 383     -15.723  -8.086  35.861  1.00  0.92           O  
ATOM   5854  CB  VAL A 383     -18.135  -9.458  34.091  1.00  0.92           C  
ATOM   5855  CG1 VAL A 383     -18.729  -8.589  35.197  1.00  0.92           C  
ATOM   5856  CG2 VAL A 383     -18.839  -9.143  32.777  1.00  0.92           C  
ATOM   5857  H   VAL A 383     -16.468 -10.914  32.735  1.00  0.92           H  
ATOM   5858  HA  VAL A 383     -16.545  -8.156  33.520  1.00  0.92           H  
ATOM   5859  HB  VAL A 383     -18.268 -10.513  34.351  1.00  0.92           H  
ATOM   5860 1HG1 VAL A 383     -19.791  -8.806  35.297  1.00  0.92           H  
ATOM   5861 2HG1 VAL A 383     -18.225  -8.806  36.141  1.00  0.92           H  
ATOM   5862 3HG1 VAL A 383     -18.594  -7.537  34.948  1.00  0.92           H  
ATOM   5863 1HG2 VAL A 383     -19.901  -9.357  32.873  1.00  0.92           H  
ATOM   5864 2HG2 VAL A 383     -18.697  -8.092  32.547  1.00  0.92           H  
ATOM   5865 3HG2 VAL A 383     -18.426  -9.737  31.981  1.00  0.92           H  
ATOM   5866  N   LEU A 384     -15.737 -10.330  35.868  1.00  0.91           N  
ATOM   5867  CA  LEU A 384     -15.128 -10.396  37.184  1.00  0.91           C  
ATOM   5868  C   LEU A 384     -13.734  -9.791  37.147  1.00  0.91           C  
ATOM   5869  O   LEU A 384     -13.318  -9.107  38.087  1.00  0.91           O  
ATOM   5870  CB  LEU A 384     -15.077 -11.842  37.656  1.00  0.91           C  
ATOM   5871  CG  LEU A 384     -16.443 -12.455  37.947  1.00  0.91           C  
ATOM   5872  CD1 LEU A 384     -16.271 -13.926  38.263  1.00  0.91           C  
ATOM   5873  CD2 LEU A 384     -17.100 -11.696  39.084  1.00  0.91           C  
ATOM   5874  H   LEU A 384     -15.975 -11.193  35.375  1.00  0.91           H  
ATOM   5875  HA  LEU A 384     -15.739  -9.822  37.878  1.00  0.91           H  
ATOM   5876 1HB  LEU A 384     -14.606 -12.442  36.873  1.00  0.91           H  
ATOM   5877 2HB  LEU A 384     -14.472 -11.903  38.557  1.00  0.91           H  
ATOM   5878  HG  LEU A 384     -17.071 -12.377  37.062  1.00  0.91           H  
ATOM   5879 1HD1 LEU A 384     -17.246 -14.374  38.454  1.00  0.91           H  
ATOM   5880 2HD1 LEU A 384     -15.803 -14.422  37.413  1.00  0.91           H  
ATOM   5881 3HD1 LEU A 384     -15.642 -14.037  39.142  1.00  0.91           H  
ATOM   5882 1HD2 LEU A 384     -18.081 -12.125  39.287  1.00  0.91           H  
ATOM   5883 2HD2 LEU A 384     -16.479 -11.770  39.976  1.00  0.91           H  
ATOM   5884 3HD2 LEU A 384     -17.213 -10.647  38.804  1.00  0.91           H  
ATOM   5885  N   SER A 385     -13.024 -10.010  36.038  1.00  0.91           N  
ATOM   5886  CA  SER A 385     -11.693  -9.469  35.854  1.00  0.91           C  
ATOM   5887  C   SER A 385     -11.777  -7.950  35.850  1.00  0.91           C  
ATOM   5888  O   SER A 385     -10.966  -7.275  36.489  1.00  0.91           O  
ATOM   5889  CB  SER A 385     -11.133  -9.976  34.546  1.00  0.91           C  
ATOM   5890  OG  SER A 385     -10.987 -11.362  34.593  1.00  0.91           O  
ATOM   5891  H   SER A 385     -13.407 -10.604  35.304  1.00  0.91           H  
ATOM   5892  HA  SER A 385     -11.058  -9.791  36.679  1.00  0.91           H  
ATOM   5893 1HB  SER A 385     -11.789  -9.703  33.731  1.00  0.91           H  
ATOM   5894 2HB  SER A 385     -10.168  -9.513  34.360  1.00  0.91           H  
ATOM   5895  HG  SER A 385     -11.901 -11.721  34.623  1.00  0.91           H  
ATOM   5896  N   SER A 386     -12.802  -7.415  35.172  1.00  0.91           N  
ATOM   5897  CA  SER A 386     -13.042  -5.983  35.127  1.00  0.91           C  
ATOM   5898  C   SER A 386     -13.378  -5.433  36.503  1.00  0.91           C  
ATOM   5899  O   SER A 386     -12.921  -4.350  36.856  1.00  0.91           O  
ATOM   5900  CB  SER A 386     -14.139  -5.648  34.142  1.00  0.91           C  
ATOM   5901  OG  SER A 386     -13.724  -5.933  32.840  1.00  0.91           O  
ATOM   5902  H   SER A 386     -13.423  -8.024  34.638  1.00  0.91           H  
ATOM   5903  HA  SER A 386     -12.129  -5.500  34.785  1.00  0.91           H  
ATOM   5904 1HB  SER A 386     -15.032  -6.216  34.374  1.00  0.91           H  
ATOM   5905 2HB  SER A 386     -14.391  -4.593  34.228  1.00  0.91           H  
ATOM   5906  HG  SER A 386     -13.671  -6.921  32.807  1.00  0.91           H  
ATOM   5907  N   VAL A 387     -14.145  -6.176  37.303  1.00  0.91           N  
ATOM   5908  CA  VAL A 387     -14.456  -5.703  38.647  1.00  0.91           C  
ATOM   5909  C   VAL A 387     -13.170  -5.549  39.445  1.00  0.91           C  
ATOM   5910  O   VAL A 387     -12.952  -4.513  40.081  1.00  0.91           O  
ATOM   5911  CB  VAL A 387     -15.401  -6.672  39.387  1.00  0.91           C  
ATOM   5912  CG1 VAL A 387     -15.510  -6.260  40.848  1.00  0.91           C  
ATOM   5913  CG2 VAL A 387     -16.779  -6.652  38.731  1.00  0.91           C  
ATOM   5914  H   VAL A 387     -14.534  -7.053  36.957  1.00  0.91           H  
ATOM   5915  HA  VAL A 387     -14.944  -4.732  38.570  1.00  0.91           H  
ATOM   5916  HB  VAL A 387     -14.989  -7.676  39.348  1.00  0.91           H  
ATOM   5917 1HG1 VAL A 387     -16.169  -6.952  41.372  1.00  0.91           H  
ATOM   5918 2HG1 VAL A 387     -14.520  -6.284  41.307  1.00  0.91           H  
ATOM   5919 3HG1 VAL A 387     -15.916  -5.253  40.912  1.00  0.91           H  
ATOM   5920 1HG2 VAL A 387     -17.442  -7.342  39.251  1.00  0.91           H  
ATOM   5921 2HG2 VAL A 387     -17.189  -5.645  38.782  1.00  0.91           H  
ATOM   5922 3HG2 VAL A 387     -16.696  -6.948  37.702  1.00  0.91           H  
ATOM   5923  N   VAL A 388     -12.293  -6.550  39.362  1.00  0.92           N  
ATOM   5924  CA  VAL A 388     -11.014  -6.494  40.052  1.00  0.92           C  
ATOM   5925  C   VAL A 388     -10.136  -5.359  39.548  1.00  0.92           C  
ATOM   5926  O   VAL A 388      -9.563  -4.605  40.345  1.00  0.92           O  
ATOM   5927  CB  VAL A 388     -10.267  -7.813  39.869  1.00  0.92           C  
ATOM   5928  CG1 VAL A 388      -8.872  -7.663  40.382  1.00  0.92           C  
ATOM   5929  CG2 VAL A 388     -10.985  -8.906  40.607  1.00  0.92           C  
ATOM   5930  H   VAL A 388     -12.539  -7.379  38.816  1.00  0.92           H  
ATOM   5931  HA  VAL A 388     -11.207  -6.343  41.114  1.00  0.92           H  
ATOM   5932  HB  VAL A 388     -10.226  -8.059  38.819  1.00  0.92           H  
ATOM   5933 1HG1 VAL A 388      -8.340  -8.580  40.248  1.00  0.92           H  
ATOM   5934 2HG1 VAL A 388      -8.358  -6.870  39.839  1.00  0.92           H  
ATOM   5935 3HG1 VAL A 388      -8.917  -7.412  41.421  1.00  0.92           H  
ATOM   5936 1HG2 VAL A 388     -10.454  -9.844  40.468  1.00  0.92           H  
ATOM   5937 2HG2 VAL A 388     -11.028  -8.663  41.668  1.00  0.92           H  
ATOM   5938 3HG2 VAL A 388     -11.996  -9.000  40.217  1.00  0.92           H  
ATOM   5939  N   ALA A 389     -10.035  -5.225  38.222  1.00  0.92           N  
ATOM   5940  CA  ALA A 389      -9.242  -4.161  37.635  1.00  0.92           C  
ATOM   5941  C   ALA A 389      -9.792  -2.814  38.069  1.00  0.92           C  
ATOM   5942  O   ALA A 389      -9.032  -1.905  38.399  1.00  0.92           O  
ATOM   5943  CB  ALA A 389      -9.250  -4.276  36.127  1.00  0.92           C  
ATOM   5944  H   ALA A 389     -10.515  -5.883  37.612  1.00  0.92           H  
ATOM   5945  HA  ALA A 389      -8.220  -4.251  38.002  1.00  0.92           H  
ATOM   5946 1HB  ALA A 389      -8.646  -3.495  35.700  1.00  0.92           H  
ATOM   5947 2HB  ALA A 389      -8.847  -5.247  35.840  1.00  0.92           H  
ATOM   5948 3HB  ALA A 389     -10.273  -4.186  35.770  1.00  0.92           H  
ATOM   5949  N   GLY A 390     -11.120  -2.720  38.131  1.00  0.92           N  
ATOM   5950  CA  GLY A 390     -11.835  -1.533  38.545  1.00  0.92           C  
ATOM   5951  C   GLY A 390     -11.386  -1.149  39.930  1.00  0.92           C  
ATOM   5952  O   GLY A 390     -10.958  -0.019  40.152  1.00  0.92           O  
ATOM   5953  H   GLY A 390     -11.683  -3.510  37.839  1.00  0.92           H  
ATOM   5954 1HA  GLY A 390     -11.640  -0.722  37.851  1.00  0.92           H  
ATOM   5955 2HA  GLY A 390     -12.906  -1.737  38.538  1.00  0.92           H  
ATOM   5956  N   VAL A 391     -11.425  -2.101  40.860  1.00  0.92           N  
ATOM   5957  CA  VAL A 391     -11.004  -1.805  42.218  1.00  0.92           C  
ATOM   5958  C   VAL A 391      -9.583  -1.294  42.233  1.00  0.92           C  
ATOM   5959  O   VAL A 391      -9.285  -0.304  42.904  1.00  0.92           O  
ATOM   5960  CB  VAL A 391     -11.059  -3.060  43.105  1.00  0.92           C  
ATOM   5961  CG1 VAL A 391     -10.385  -2.767  44.444  1.00  0.92           C  
ATOM   5962  CG2 VAL A 391     -12.505  -3.479  43.316  1.00  0.92           C  
ATOM   5963  H   VAL A 391     -11.786  -3.026  40.616  1.00  0.92           H  
ATOM   5964  HA  VAL A 391     -11.664  -1.042  42.629  1.00  0.92           H  
ATOM   5965  HB  VAL A 391     -10.511  -3.867  42.619  1.00  0.92           H  
ATOM   5966 1HG1 VAL A 391     -10.409  -3.660  45.064  1.00  0.92           H  
ATOM   5967 2HG1 VAL A 391      -9.350  -2.476  44.267  1.00  0.92           H  
ATOM   5968 3HG1 VAL A 391     -10.911  -1.957  44.947  1.00  0.92           H  
ATOM   5969 1HG2 VAL A 391     -12.538  -4.372  43.936  1.00  0.92           H  
ATOM   5970 2HG2 VAL A 391     -13.050  -2.674  43.805  1.00  0.92           H  
ATOM   5971 3HG2 VAL A 391     -12.964  -3.690  42.360  1.00  0.92           H  
ATOM   5972  N   TYR A 392      -8.702  -1.941  41.484  1.00  0.93           N  
ATOM   5973  CA  TYR A 392      -7.327  -1.497  41.478  1.00  0.93           C  
ATOM   5974  C   TYR A 392      -7.199  -0.058  40.975  1.00  0.93           C  
ATOM   5975  O   TYR A 392      -6.525   0.767  41.604  1.00  0.93           O  
ATOM   5976  CB  TYR A 392      -6.459  -2.427  40.666  1.00  0.93           C  
ATOM   5977  CG  TYR A 392      -5.057  -2.024  40.749  1.00  0.93           C  
ATOM   5978  CD1 TYR A 392      -4.370  -2.256  41.929  1.00  0.93           C  
ATOM   5979  CD2 TYR A 392      -4.434  -1.455  39.695  1.00  0.93           C  
ATOM   5980  CE1 TYR A 392      -3.063  -1.908  42.049  1.00  0.93           C  
ATOM   5981  CE2 TYR A 392      -3.134  -1.114  39.819  1.00  0.93           C  
ATOM   5982  CZ  TYR A 392      -2.438  -1.332  40.988  1.00  0.93           C  
ATOM   5983  OH  TYR A 392      -1.120  -0.974  41.095  1.00  0.93           O  
ATOM   5984  H   TYR A 392      -8.992  -2.755  40.936  1.00  0.93           H  
ATOM   5985  HA  TYR A 392      -6.964  -1.519  42.502  1.00  0.93           H  
ATOM   5986 1HB  TYR A 392      -6.569  -3.446  41.005  1.00  0.93           H  
ATOM   5987 2HB  TYR A 392      -6.765  -2.396  39.620  1.00  0.93           H  
ATOM   5988  HD1 TYR A 392      -4.876  -2.716  42.775  1.00  0.93           H  
ATOM   5989  HD2 TYR A 392      -4.971  -1.274  38.761  1.00  0.93           H  
ATOM   5990  HE1 TYR A 392      -2.524  -2.091  42.980  1.00  0.93           H  
ATOM   5991  HE2 TYR A 392      -2.653  -0.671  38.998  1.00  0.93           H  
ATOM   5992  HH  TYR A 392      -0.733  -1.389  41.890  1.00  0.93           H  
ATOM   5993  N   TYR A 393      -7.840   0.254  39.850  1.00  0.93           N  
ATOM   5994  CA  TYR A 393      -7.744   1.598  39.301  1.00  0.93           C  
ATOM   5995  C   TYR A 393      -8.333   2.607  40.261  1.00  0.93           C  
ATOM   5996  O   TYR A 393      -7.782   3.692  40.437  1.00  0.93           O  
ATOM   5997  CB  TYR A 393      -8.429   1.681  37.958  1.00  0.93           C  
ATOM   5998  CG  TYR A 393      -7.678   0.968  36.901  1.00  0.93           C  
ATOM   5999  CD1 TYR A 393      -8.286  -0.050  36.238  1.00  0.93           C  
ATOM   6000  CD2 TYR A 393      -6.376   1.315  36.603  1.00  0.93           C  
ATOM   6001  CE1 TYR A 393      -7.642  -0.722  35.288  1.00  0.93           C  
ATOM   6002  CE2 TYR A 393      -5.706   0.617  35.635  1.00  0.93           C  
ATOM   6003  CZ  TYR A 393      -6.363  -0.403  34.985  1.00  0.93           C  
ATOM   6004  OH  TYR A 393      -5.762  -1.121  34.032  1.00  0.93           O  
ATOM   6005  H   TYR A 393      -8.392  -0.459  39.370  1.00  0.93           H  
ATOM   6006  HA  TYR A 393      -6.696   1.840  39.169  1.00  0.93           H  
ATOM   6007 1HB  TYR A 393      -9.421   1.229  38.036  1.00  0.93           H  
ATOM   6008 2HB  TYR A 393      -8.558   2.720  37.658  1.00  0.93           H  
ATOM   6009  HD1 TYR A 393      -9.302  -0.322  36.483  1.00  0.93           H  
ATOM   6010  HD2 TYR A 393      -5.894   2.125  37.130  1.00  0.93           H  
ATOM   6011  HE1 TYR A 393      -8.136  -1.527  34.762  1.00  0.93           H  
ATOM   6012  HE2 TYR A 393      -4.676   0.867  35.382  1.00  0.93           H  
ATOM   6013  HH  TYR A 393      -4.856  -1.316  34.284  1.00  0.93           H  
ATOM   6014  N   VAL A 394      -9.431   2.247  40.915  1.00  0.94           N  
ATOM   6015  CA  VAL A 394     -10.039   3.135  41.880  1.00  0.94           C  
ATOM   6016  C   VAL A 394      -9.064   3.408  43.009  1.00  0.94           C  
ATOM   6017  O   VAL A 394      -8.926   4.554  43.429  1.00  0.94           O  
ATOM   6018  CB  VAL A 394     -11.368   2.575  42.399  1.00  0.94           C  
ATOM   6019  CG1 VAL A 394     -11.841   3.395  43.572  1.00  0.94           C  
ATOM   6020  CG2 VAL A 394     -12.413   2.648  41.271  1.00  0.94           C  
ATOM   6021  H   VAL A 394      -9.860   1.341  40.729  1.00  0.94           H  
ATOM   6022  HA  VAL A 394     -10.259   4.079  41.382  1.00  0.94           H  
ATOM   6023  HB  VAL A 394     -11.228   1.542  42.722  1.00  0.94           H  
ATOM   6024 1HG1 VAL A 394     -12.785   2.997  43.940  1.00  0.94           H  
ATOM   6025 2HG1 VAL A 394     -11.091   3.339  44.357  1.00  0.94           H  
ATOM   6026 3HG1 VAL A 394     -11.976   4.431  43.265  1.00  0.94           H  
ATOM   6027 1HG2 VAL A 394     -13.361   2.250  41.629  1.00  0.94           H  
ATOM   6028 2HG2 VAL A 394     -12.544   3.685  40.966  1.00  0.94           H  
ATOM   6029 3HG2 VAL A 394     -12.080   2.072  40.422  1.00  0.94           H  
ATOM   6030  N   ARG A 395      -8.349   2.381  43.486  1.00  0.96           N  
ATOM   6031  CA  ARG A 395      -7.368   2.609  44.539  1.00  0.96           C  
ATOM   6032  C   ARG A 395      -6.308   3.601  44.053  1.00  0.96           C  
ATOM   6033  O   ARG A 395      -5.951   4.537  44.768  1.00  0.96           O  
ATOM   6034  CB  ARG A 395      -6.650   1.314  44.920  1.00  0.96           C  
ATOM   6035  CG  ARG A 395      -7.461   0.259  45.664  1.00  0.96           C  
ATOM   6036  CD  ARG A 395      -6.649  -0.992  45.845  1.00  0.96           C  
ATOM   6037  NE  ARG A 395      -7.403  -2.070  46.461  1.00  0.96           N  
ATOM   6038  CZ  ARG A 395      -6.940  -3.328  46.630  1.00  0.96           C  
ATOM   6039  NH1 ARG A 395      -5.717  -3.642  46.248  1.00  0.96           N  
ATOM   6040  NH2 ARG A 395      -7.716  -4.246  47.181  1.00  0.96           N  
ATOM   6041  H   ARG A 395      -8.506   1.438  43.128  1.00  0.96           H  
ATOM   6042  HA  ARG A 395      -7.877   3.021  45.413  1.00  0.96           H  
ATOM   6043 1HB  ARG A 395      -6.260   0.843  44.029  1.00  0.96           H  
ATOM   6044 2HB  ARG A 395      -5.794   1.560  45.547  1.00  0.96           H  
ATOM   6045 1HG  ARG A 395      -7.729   0.640  46.648  1.00  0.96           H  
ATOM   6046 2HG  ARG A 395      -8.362   0.020  45.117  1.00  0.96           H  
ATOM   6047 1HD  ARG A 395      -6.302  -1.336  44.869  1.00  0.96           H  
ATOM   6048 2HD  ARG A 395      -5.788  -0.775  46.474  1.00  0.96           H  
ATOM   6049  HE  ARG A 395      -8.346  -1.869  46.766  1.00  0.96           H  
ATOM   6050 1HH1 ARG A 395      -5.115  -2.944  45.837  1.00  0.96           H  
ATOM   6051 2HH1 ARG A 395      -5.364  -4.585  46.379  1.00  0.96           H  
ATOM   6052 1HH2 ARG A 395      -8.653  -4.006  47.476  1.00  0.96           H  
ATOM   6053 2HH2 ARG A 395      -7.371  -5.186  47.307  1.00  0.96           H  
ATOM   6054  N   ILE A 396      -5.867   3.477  42.794  1.00  0.99           N  
ATOM   6055  CA  ILE A 396      -4.850   4.404  42.290  1.00  0.99           C  
ATOM   6056  C   ILE A 396      -5.387   5.825  42.300  1.00  0.99           C  
ATOM   6057  O   ILE A 396      -4.703   6.765  42.730  1.00  0.99           O  
ATOM   6058  CB  ILE A 396      -4.431   4.112  40.835  1.00  0.99           C  
ATOM   6059  CG1 ILE A 396      -3.691   2.816  40.697  1.00  0.99           C  
ATOM   6060  CG2 ILE A 396      -3.579   5.253  40.330  1.00  0.99           C  
ATOM   6061  CD1 ILE A 396      -3.541   2.445  39.258  1.00  0.99           C  
ATOM   6062  H   ILE A 396      -6.199   2.699  42.218  1.00  0.99           H  
ATOM   6063  HA  ILE A 396      -3.976   4.354  42.937  1.00  0.99           H  
ATOM   6064  HB  ILE A 396      -5.317   4.035  40.212  1.00  0.99           H  
ATOM   6065 1HG1 ILE A 396      -2.709   2.897  41.140  1.00  0.99           H  
ATOM   6066 2HG1 ILE A 396      -4.245   2.023  41.208  1.00  0.99           H  
ATOM   6067 1HG2 ILE A 396      -3.304   5.056  39.321  1.00  0.99           H  
ATOM   6068 2HG2 ILE A 396      -4.141   6.184  40.383  1.00  0.99           H  
ATOM   6069 3HG2 ILE A 396      -2.689   5.338  40.932  1.00  0.99           H  
ATOM   6070 1HD1 ILE A 396      -3.032   1.531  39.178  1.00  0.99           H  
ATOM   6071 2HD1 ILE A 396      -4.508   2.348  38.818  1.00  0.99           H  
ATOM   6072 3HD1 ILE A 396      -2.981   3.214  38.740  1.00  0.99           H  
ATOM   6073  N   VAL A 397      -6.617   5.983  41.817  1.00  1.05           N  
ATOM   6074  CA  VAL A 397      -7.245   7.287  41.739  1.00  1.05           C  
ATOM   6075  C   VAL A 397      -7.449   7.899  43.121  1.00  1.05           C  
ATOM   6076  O   VAL A 397      -7.146   9.076  43.322  1.00  1.05           O  
ATOM   6077  CB  VAL A 397      -8.592   7.181  41.002  1.00  1.05           C  
ATOM   6078  CG1 VAL A 397      -9.339   8.502  41.093  1.00  1.05           C  
ATOM   6079  CG2 VAL A 397      -8.335   6.814  39.538  1.00  1.05           C  
ATOM   6080  H   VAL A 397      -7.122   5.162  41.479  1.00  1.05           H  
ATOM   6081  HA  VAL A 397      -6.595   7.941  41.161  1.00  1.05           H  
ATOM   6082  HB  VAL A 397      -9.204   6.412  41.473  1.00  1.05           H  
ATOM   6083 1HG1 VAL A 397     -10.292   8.416  40.571  1.00  1.05           H  
ATOM   6084 2HG1 VAL A 397      -9.518   8.747  42.142  1.00  1.05           H  
ATOM   6085 3HG1 VAL A 397      -8.742   9.285  40.637  1.00  1.05           H  
ATOM   6086 1HG2 VAL A 397      -9.278   6.735  39.016  1.00  1.05           H  
ATOM   6087 2HG2 VAL A 397      -7.735   7.573  39.095  1.00  1.05           H  
ATOM   6088 3HG2 VAL A 397      -7.812   5.874  39.478  1.00  1.05           H  
ATOM   6089  N   GLN A 398      -7.933   7.107  44.081  1.00  1.13           N  
ATOM   6090  CA  GLN A 398      -8.155   7.605  45.433  1.00  1.13           C  
ATOM   6091  C   GLN A 398      -6.844   8.032  46.069  1.00  1.13           C  
ATOM   6092  O   GLN A 398      -6.762   9.079  46.710  1.00  1.13           O  
ATOM   6093  CB  GLN A 398      -8.801   6.515  46.291  1.00  1.13           C  
ATOM   6094  CG  GLN A 398     -10.242   6.198  45.926  1.00  1.13           C  
ATOM   6095  CD  GLN A 398     -10.780   4.992  46.683  1.00  1.13           C  
ATOM   6096  OE1 GLN A 398     -10.025   4.162  47.204  1.00  1.13           O  
ATOM   6097  NE2 GLN A 398     -12.103   4.885  46.747  1.00  1.13           N  
ATOM   6098  H   GLN A 398      -8.167   6.143  43.860  1.00  1.13           H  
ATOM   6099  HA  GLN A 398      -8.815   8.468  45.384  1.00  1.13           H  
ATOM   6100 1HB  GLN A 398      -8.224   5.593  46.185  1.00  1.13           H  
ATOM   6101 2HB  GLN A 398      -8.764   6.806  47.339  1.00  1.13           H  
ATOM   6102 1HG  GLN A 398     -10.859   7.057  46.179  1.00  1.13           H  
ATOM   6103 2HG  GLN A 398     -10.307   6.000  44.862  1.00  1.13           H  
ATOM   6104 1HE2 GLN A 398     -12.521   4.114  47.227  1.00  1.13           H  
ATOM   6105 2HE2 GLN A 398     -12.679   5.575  46.309  1.00  1.13           H  
ATOM   6106  N   MET A 399      -5.787   7.265  45.841  1.00  1.25           N  
ATOM   6107  CA  MET A 399      -4.480   7.617  46.368  1.00  1.25           C  
ATOM   6108  C   MET A 399      -4.004   8.951  45.781  1.00  1.25           C  
ATOM   6109  O   MET A 399      -3.682   9.888  46.523  1.00  1.25           O  
ATOM   6110  CB  MET A 399      -3.520   6.471  46.038  1.00  1.25           C  
ATOM   6111  CG  MET A 399      -3.759   5.185  46.838  1.00  1.25           C  
ATOM   6112  SD  MET A 399      -2.848   3.740  46.172  1.00  1.25           S  
ATOM   6113  CE  MET A 399      -1.147   4.108  46.562  1.00  1.25           C  
ATOM   6114  H   MET A 399      -5.888   6.397  45.312  1.00  1.25           H  
ATOM   6115  HA  MET A 399      -4.555   7.727  47.448  1.00  1.25           H  
ATOM   6116 1HB  MET A 399      -3.628   6.208  44.989  1.00  1.25           H  
ATOM   6117 2HB  MET A 399      -2.529   6.772  46.172  1.00  1.25           H  
ATOM   6118 1HG  MET A 399      -3.420   5.355  47.861  1.00  1.25           H  
ATOM   6119 2HG  MET A 399      -4.818   4.954  46.874  1.00  1.25           H  
ATOM   6120 1HE  MET A 399      -0.504   3.309  46.196  1.00  1.25           H  
ATOM   6121 2HE  MET A 399      -0.874   5.040  46.087  1.00  1.25           H  
ATOM   6122 3HE  MET A 399      -1.031   4.204  47.641  1.00  1.25           H  
ATOM   6123  N   THR A 400      -4.101   9.062  44.443  1.00  1.41           N  
ATOM   6124  CA  THR A 400      -3.679  10.212  43.634  1.00  1.41           C  
ATOM   6125  C   THR A 400      -4.448  11.498  43.970  1.00  1.41           C  
ATOM   6126  O   THR A 400      -3.902  12.614  43.904  1.00  1.41           O  
ATOM   6127  CB  THR A 400      -3.885   9.904  42.137  1.00  1.41           C  
ATOM   6128  OG1 THR A 400      -3.132   8.734  41.777  1.00  1.41           O  
ATOM   6129  CG2 THR A 400      -3.409  11.057  41.297  1.00  1.41           C  
ATOM   6130  H   THR A 400      -4.436   8.251  43.922  1.00  1.41           H  
ATOM   6131  HA  THR A 400      -2.624  10.391  43.806  1.00  1.41           H  
ATOM   6132  HB  THR A 400      -4.941   9.724  41.946  1.00  1.41           H  
ATOM   6133  HG1 THR A 400      -3.519   7.961  42.252  1.00  1.41           H  
ATOM   6134 1HG2 THR A 400      -3.554  10.826  40.243  1.00  1.41           H  
ATOM   6135 2HG2 THR A 400      -3.967  11.951  41.552  1.00  1.41           H  
ATOM   6136 3HG2 THR A 400      -2.358  11.209  41.496  1.00  1.41           H  
ATOM   6137  N   TYR A 401      -5.749  11.329  44.222  1.00  1.60           N  
ATOM   6138  CA  TYR A 401      -6.677  12.411  44.495  1.00  1.60           C  
ATOM   6139  C   TYR A 401      -6.847  12.813  45.958  1.00  1.60           C  
ATOM   6140  O   TYR A 401      -6.914  14.003  46.256  1.00  1.60           O  
ATOM   6141  CB  TYR A 401      -8.052  12.049  43.942  1.00  1.60           C  
ATOM   6142  CG  TYR A 401      -9.101  13.086  44.221  1.00  1.60           C  
ATOM   6143  CD1 TYR A 401      -9.083  14.294  43.541  1.00  1.60           C  
ATOM   6144  CD2 TYR A 401     -10.087  12.830  45.163  1.00  1.60           C  
ATOM   6145  CE1 TYR A 401     -10.053  15.246  43.803  1.00  1.60           C  
ATOM   6146  CE2 TYR A 401     -11.053  13.777  45.426  1.00  1.60           C  
ATOM   6147  CZ  TYR A 401     -11.040  14.982  44.750  1.00  1.60           C  
ATOM   6148  OH  TYR A 401     -12.005  15.929  45.012  1.00  1.60           O  
ATOM   6149  H   TYR A 401      -6.124  10.385  44.199  1.00  1.60           H  
ATOM   6150  HA  TYR A 401      -6.331  13.283  43.972  1.00  1.60           H  
ATOM   6151 1HB  TYR A 401      -7.987  11.900  42.863  1.00  1.60           H  
ATOM   6152 2HB  TYR A 401      -8.380  11.107  44.383  1.00  1.60           H  
ATOM   6153  HD1 TYR A 401      -8.304  14.493  42.802  1.00  1.60           H  
ATOM   6154  HD2 TYR A 401     -10.095  11.879  45.692  1.00  1.60           H  
ATOM   6155  HE1 TYR A 401     -10.041  16.197  43.272  1.00  1.60           H  
ATOM   6156  HE2 TYR A 401     -11.827  13.574  46.167  1.00  1.60           H  
ATOM   6157  HH  TYR A 401     -11.854  16.700  44.457  1.00  1.60           H  
ATOM   6158  N   ALA A 402      -7.035  11.847  46.852  1.00  1.83           N  
ATOM   6159  CA  ALA A 402      -7.374  12.145  48.237  1.00  1.83           C  
ATOM   6160  C   ALA A 402      -6.244  12.070  49.280  1.00  1.83           C  
ATOM   6161  O   ALA A 402      -6.371  12.686  50.338  1.00  1.83           O  
ATOM   6162  CB  ALA A 402      -8.472  11.194  48.674  1.00  1.83           C  
ATOM   6163  H   ALA A 402      -6.956  10.872  46.584  1.00  1.83           H  
ATOM   6164  HA  ALA A 402      -7.764  13.163  48.257  1.00  1.83           H  
ATOM   6165 1HB  ALA A 402      -8.788  11.449  49.683  1.00  1.83           H  
ATOM   6166 2HB  ALA A 402      -9.318  11.275  47.996  1.00  1.83           H  
ATOM   6167 3HB  ALA A 402      -8.087  10.175  48.658  1.00  1.83           H  
ATOM   6168  N   ASP A 403      -5.190  11.267  49.071  1.00  2.06           N  
ATOM   6169  CA  ASP A 403      -4.230  11.085  50.171  1.00  2.06           C  
ATOM   6170  C   ASP A 403      -3.237  12.225  50.402  1.00  2.06           C  
ATOM   6171  O   ASP A 403      -2.969  12.597  51.546  1.00  2.06           O  
ATOM   6172  CB  ASP A 403      -3.420   9.822  49.994  1.00  2.06           C  
ATOM   6173  CG  ASP A 403      -2.562   9.574  51.231  1.00  2.06           C  
ATOM   6174  OD1 ASP A 403      -3.105   9.189  52.239  1.00  2.06           O  
ATOM   6175  OD2 ASP A 403      -1.355   9.838  51.177  1.00  2.06           O  
ATOM   6176  H   ASP A 403      -5.032  10.781  48.186  1.00  2.06           H  
ATOM   6177  HA  ASP A 403      -4.810  10.974  51.086  1.00  2.06           H  
ATOM   6178 1HB  ASP A 403      -4.089   8.976  49.839  1.00  2.06           H  
ATOM   6179 2HB  ASP A 403      -2.803   9.911  49.109  1.00  2.06           H  
ATOM   6180  N   PHE A 404      -2.616  12.685  49.327  1.00  2.28           N  
ATOM   6181  CA  PHE A 404      -1.601  13.744  49.305  1.00  2.28           C  
ATOM   6182  C   PHE A 404      -0.249  13.562  50.045  1.00  2.28           C  
ATOM   6183  O   PHE A 404       0.551  14.501  50.044  1.00  2.28           O  
ATOM   6184  CB  PHE A 404      -2.204  15.036  49.821  1.00  2.28           C  
ATOM   6185  CG  PHE A 404      -3.451  15.431  49.135  1.00  2.28           C  
ATOM   6186  CD1 PHE A 404      -4.641  15.474  49.833  1.00  2.28           C  
ATOM   6187  CD2 PHE A 404      -3.454  15.747  47.795  1.00  2.28           C  
ATOM   6188  CE1 PHE A 404      -5.805  15.842  49.212  1.00  2.28           C  
ATOM   6189  CE2 PHE A 404      -4.617  16.118  47.168  1.00  2.28           C  
ATOM   6190  CZ  PHE A 404      -5.793  16.170  47.880  1.00  2.28           C  
ATOM   6191  H   PHE A 404      -2.898  12.302  48.431  1.00  2.28           H  
ATOM   6192  HA  PHE A 404      -1.366  13.908  48.267  1.00  2.28           H  
ATOM   6193 1HB  PHE A 404      -2.398  14.967  50.890  1.00  2.28           H  
ATOM   6194 2HB  PHE A 404      -1.490  15.820  49.670  1.00  2.28           H  
ATOM   6195  HD1 PHE A 404      -4.646  15.210  50.892  1.00  2.28           H  
ATOM   6196  HD2 PHE A 404      -2.525  15.699  47.230  1.00  2.28           H  
ATOM   6197  HE1 PHE A 404      -6.737  15.868  49.774  1.00  2.28           H  
ATOM   6198  HE2 PHE A 404      -4.612  16.365  46.110  1.00  2.28           H  
ATOM   6199  HZ  PHE A 404      -6.718  16.457  47.381  1.00  2.28           H  
ATOM   6200  N   HIS A 405       0.053  12.406  50.651  1.00  2.50           N  
ATOM   6201  CA  HIS A 405       1.352  12.284  51.339  1.00  2.50           C  
ATOM   6202  C   HIS A 405       2.581  12.031  50.444  1.00  2.50           C  
ATOM   6203  O   HIS A 405       3.670  12.527  50.729  1.00  2.50           O  
ATOM   6204  CB  HIS A 405       1.257  11.229  52.434  1.00  2.50           C  
ATOM   6205  CG  HIS A 405       0.466  11.703  53.644  1.00  2.50           C  
ATOM   6206  ND1 HIS A 405      -0.915  11.824  53.652  1.00  2.50           N  
ATOM   6207  CD2 HIS A 405       0.883  12.077  54.880  1.00  2.50           C  
ATOM   6208  CE1 HIS A 405      -1.307  12.254  54.838  1.00  2.50           C  
ATOM   6209  NE2 HIS A 405      -0.236  12.412  55.607  1.00  2.50           N  
ATOM   6210  H   HIS A 405      -0.604  11.614  50.687  1.00  2.50           H  
ATOM   6211  HA  HIS A 405       1.545  13.225  51.850  1.00  2.50           H  
ATOM   6212 1HB  HIS A 405       0.796  10.328  52.044  1.00  2.50           H  
ATOM   6213 2HB  HIS A 405       2.258  10.965  52.766  1.00  2.50           H  
ATOM   6214  HD1 HIS A 405      -1.565  11.672  52.867  1.00  2.50           H  
ATOM   6215  HD2 HIS A 405       1.871  12.141  55.337  1.00  2.50           H  
ATOM   6216  HE1 HIS A 405      -2.368  12.410  55.038  1.00  2.50           H  
ATOM   6217  N   GLY A 406       2.424  11.258  49.379  1.00  2.73           N  
ATOM   6218  CA  GLY A 406       3.540  10.924  48.478  1.00  2.73           C  
ATOM   6219  C   GLY A 406       4.128  12.181  47.834  1.00  2.73           C  
ATOM   6220  O   GLY A 406       3.475  12.901  47.059  1.00  2.73           O  
ATOM   6221  H   GLY A 406       1.513  10.873  49.204  1.00  2.73           H  
ATOM   6222 1HA  GLY A 406       4.314  10.392  49.032  1.00  2.73           H  
ATOM   6223 2HA  GLY A 406       3.185  10.248  47.705  1.00  2.73           H  
ATOM   6224  N   ASP A 407       5.414  12.402  48.097  1.00  2.97           N  
ATOM   6225  CA  ASP A 407       6.081  13.644  47.715  1.00  2.97           C  
ATOM   6226  C   ASP A 407       6.697  13.792  46.341  1.00  2.97           C  
ATOM   6227  O   ASP A 407       7.905  13.615  46.168  1.00  2.97           O  
ATOM   6228  CB  ASP A 407       7.185  13.984  48.709  1.00  2.97           C  
ATOM   6229  CG  ASP A 407       7.860  15.367  48.432  1.00  2.97           C  
ATOM   6230  OD1 ASP A 407       7.490  16.063  47.480  1.00  2.97           O  
ATOM   6231  OD2 ASP A 407       8.783  15.691  49.162  1.00  2.97           O  
ATOM   6232  H   ASP A 407       5.904  11.733  48.673  1.00  2.97           H  
ATOM   6233  HA  ASP A 407       5.327  14.428  47.800  1.00  2.97           H  
ATOM   6234 1HB  ASP A 407       6.766  13.994  49.719  1.00  2.97           H  
ATOM   6235 2HB  ASP A 407       7.950  13.208  48.683  1.00  2.97           H  
ATOM   6236  N   LEU A 408       5.882  14.180  45.384  1.00  3.20           N  
ATOM   6237  CA  LEU A 408       6.391  14.532  44.061  1.00  3.20           C  
ATOM   6238  C   LEU A 408       6.268  16.044  43.877  1.00  3.20           C  
ATOM   6239  O   LEU A 408       6.279  16.554  42.755  1.00  3.20           O  
ATOM   6240  CB  LEU A 408       5.700  13.767  42.939  1.00  3.20           C  
ATOM   6241  CG  LEU A 408       5.950  12.279  42.960  1.00  3.20           C  
ATOM   6242  CD1 LEU A 408       5.156  11.635  41.878  1.00  3.20           C  
ATOM   6243  CD2 LEU A 408       7.400  11.993  42.766  1.00  3.20           C  
ATOM   6244  H   LEU A 408       4.888  14.234  45.609  1.00  3.20           H  
ATOM   6245  HA  LEU A 408       7.447  14.277  44.016  1.00  3.20           H  
ATOM   6246 1HB  LEU A 408       4.624  13.924  43.020  1.00  3.20           H  
ATOM   6247 2HB  LEU A 408       6.045  14.156  41.980  1.00  3.20           H  
ATOM   6248  HG  LEU A 408       5.659  11.893  43.911  1.00  3.20           H  
ATOM   6249 1HD1 LEU A 408       5.327  10.560  41.900  1.00  3.20           H  
ATOM   6250 2HD1 LEU A 408       4.110  11.844  42.026  1.00  3.20           H  
ATOM   6251 3HD1 LEU A 408       5.470  12.035  40.945  1.00  3.20           H  
ATOM   6252 1HD2 LEU A 408       7.577  10.917  42.788  1.00  3.20           H  
ATOM   6253 2HD2 LEU A 408       7.702  12.387  41.817  1.00  3.20           H  
ATOM   6254 3HD2 LEU A 408       7.969  12.468  43.562  1.00  3.20           H  
ATOM   6255  N   GLY A 409       6.152  16.768  45.007  1.00  3.36           N  
ATOM   6256  CA  GLY A 409       5.998  18.228  45.025  1.00  3.36           C  
ATOM   6257  C   GLY A 409       7.206  18.889  44.389  1.00  3.36           C  
ATOM   6258  O   GLY A 409       7.123  19.961  43.794  1.00  3.36           O  
ATOM   6259  H   GLY A 409       6.247  16.290  45.911  1.00  3.36           H  
ATOM   6260 1HA  GLY A 409       5.092  18.508  44.493  1.00  3.36           H  
ATOM   6261 2HA  GLY A 409       5.893  18.564  46.056  1.00  3.36           H  
ATOM   6262  N   ARG A 410       8.333  18.215  44.544  1.00  3.36           N  
ATOM   6263  CA  ARG A 410       9.631  18.575  44.009  1.00  3.36           C  
ATOM   6264  C   ARG A 410       9.714  18.520  42.474  1.00  3.36           C  
ATOM   6265  O   ARG A 410      10.670  19.031  41.886  1.00  3.36           O  
ATOM   6266  CB  ARG A 410      10.680  17.685  44.651  1.00  3.36           C  
ATOM   6267  CG  ARG A 410      10.574  16.206  44.330  1.00  3.36           C  
ATOM   6268  CD  ARG A 410      11.545  15.422  45.146  1.00  3.36           C  
ATOM   6269  NE  ARG A 410      11.177  15.413  46.577  1.00  3.36           N  
ATOM   6270  CZ  ARG A 410      12.014  15.091  47.586  1.00  3.36           C  
ATOM   6271  NH1 ARG A 410      13.265  14.755  47.331  1.00  3.36           N  
ATOM   6272  NH2 ARG A 410      11.579  15.115  48.834  1.00  3.36           N  
ATOM   6273  H   ARG A 410       8.270  17.362  45.089  1.00  3.36           H  
ATOM   6274  HA  ARG A 410       9.841  19.600  44.314  1.00  3.36           H  
ATOM   6275 1HB  ARG A 410      11.669  18.013  44.342  1.00  3.36           H  
ATOM   6276 2HB  ARG A 410      10.621  17.786  45.736  1.00  3.36           H  
ATOM   6277 1HG  ARG A 410       9.566  15.848  44.564  1.00  3.36           H  
ATOM   6278 2HG  ARG A 410      10.788  16.035  43.273  1.00  3.36           H  
ATOM   6279 1HD  ARG A 410      11.561  14.393  44.792  1.00  3.36           H  
ATOM   6280 2HD  ARG A 410      12.539  15.854  45.049  1.00  3.36           H  
ATOM   6281  HE  ARG A 410      10.212  15.661  46.833  1.00  3.36           H  
ATOM   6282 1HH1 ARG A 410      13.599  14.736  46.375  1.00  3.36           H  
ATOM   6283 2HH1 ARG A 410      13.888  14.518  48.089  1.00  3.36           H  
ATOM   6284 1HH2 ARG A 410      10.592  15.377  49.028  1.00  3.36           H  
ATOM   6285 2HH2 ARG A 410      12.193  14.879  49.592  1.00  3.36           H  
ATOM   6286  N   GLY A 411       8.755  17.857  41.820  1.00  3.20           N  
ATOM   6287  CA  GLY A 411       8.783  17.750  40.368  1.00  3.20           C  
ATOM   6288  C   GLY A 411       8.627  19.131  39.729  1.00  3.20           C  
ATOM   6289  O   GLY A 411       7.941  20.010  40.260  1.00  3.20           O  
ATOM   6290  H   GLY A 411       7.966  17.447  42.317  1.00  3.20           H  
ATOM   6291 1HA  GLY A 411       9.721  17.292  40.053  1.00  3.20           H  
ATOM   6292 2HA  GLY A 411       7.976  17.095  40.039  1.00  3.20           H  
ATOM   6293  N   GLY A 412       9.201  19.315  38.541  1.00  2.93           N  
ATOM   6294  CA  GLY A 412       9.148  20.603  37.834  1.00  2.93           C  
ATOM   6295  C   GLY A 412       7.805  20.901  37.163  1.00  2.93           C  
ATOM   6296  O   GLY A 412       7.732  21.082  35.949  1.00  2.93           O  
ATOM   6297  H   GLY A 412       9.718  18.552  38.131  1.00  2.93           H  
ATOM   6298 1HA  GLY A 412       9.378  21.400  38.541  1.00  2.93           H  
ATOM   6299 2HA  GLY A 412       9.935  20.624  37.081  1.00  2.93           H  
ATOM   6300  N   ALA A 413       6.748  20.964  37.967  1.00  2.62           N  
ATOM   6301  CA  ALA A 413       5.381  21.191  37.490  1.00  2.62           C  
ATOM   6302  C   ALA A 413       5.037  20.213  36.365  1.00  2.62           C  
ATOM   6303  O   ALA A 413       5.111  18.997  36.557  1.00  2.62           O  
ATOM   6304  CB  ALA A 413       5.204  22.631  37.025  1.00  2.62           C  
ATOM   6305  H   ALA A 413       6.927  20.812  38.956  1.00  2.62           H  
ATOM   6306  HA  ALA A 413       4.701  21.005  38.320  1.00  2.62           H  
ATOM   6307 1HB  ALA A 413       4.171  22.787  36.711  1.00  2.62           H  
ATOM   6308 2HB  ALA A 413       5.432  23.301  37.851  1.00  2.62           H  
ATOM   6309 3HB  ALA A 413       5.876  22.844  36.194  1.00  2.62           H  
ATOM   6310  N   ILE A 414       4.629  20.742  35.210  1.00  2.32           N  
ATOM   6311  CA  ILE A 414       4.260  19.914  34.074  1.00  2.32           C  
ATOM   6312  C   ILE A 414       4.898  20.439  32.794  1.00  2.32           C  
ATOM   6313  O   ILE A 414       4.837  21.633  32.500  1.00  2.32           O  
ATOM   6314  CB  ILE A 414       2.732  19.948  33.882  1.00  2.32           C  
ATOM   6315  CG1 ILE A 414       2.323  19.025  32.755  1.00  2.32           C  
ATOM   6316  CG2 ILE A 414       2.284  21.362  33.598  1.00  2.32           C  
ATOM   6317  CD1 ILE A 414       0.845  18.788  32.658  1.00  2.32           C  
ATOM   6318  H   ILE A 414       4.593  21.741  35.105  1.00  2.32           H  
ATOM   6319  HA  ILE A 414       4.598  18.891  34.247  1.00  2.32           H  
ATOM   6320  HB  ILE A 414       2.248  19.590  34.793  1.00  2.32           H  
ATOM   6321 1HG1 ILE A 414       2.674  19.435  31.813  1.00  2.32           H  
ATOM   6322 2HG1 ILE A 414       2.798  18.086  32.915  1.00  2.32           H  
ATOM   6323 1HG2 ILE A 414       1.202  21.383  33.475  1.00  2.32           H  
ATOM   6324 2HG2 ILE A 414       2.568  22.008  34.428  1.00  2.32           H  
ATOM   6325 3HG2 ILE A 414       2.760  21.713  32.682  1.00  2.32           H  
ATOM   6326 1HD1 ILE A 414       0.639  18.101  31.835  1.00  2.32           H  
ATOM   6327 2HD1 ILE A 414       0.491  18.371  33.573  1.00  2.32           H  
ATOM   6328 3HD1 ILE A 414       0.336  19.732  32.473  1.00  2.32           H  
ATOM   6329  N   ASP A 415       5.469  19.543  31.999  1.00  2.08           N  
ATOM   6330  CA  ASP A 415       6.021  19.932  30.701  1.00  2.08           C  
ATOM   6331  C   ASP A 415       4.919  20.279  29.701  1.00  2.08           C  
ATOM   6332  O   ASP A 415       4.029  19.464  29.462  1.00  2.08           O  
ATOM   6333  CB  ASP A 415       6.898  18.817  30.145  1.00  2.08           C  
ATOM   6334  CG  ASP A 415       7.555  19.165  28.826  1.00  2.08           C  
ATOM   6335  OD1 ASP A 415       8.622  19.731  28.846  1.00  2.08           O  
ATOM   6336  OD2 ASP A 415       6.970  18.871  27.787  1.00  2.08           O  
ATOM   6337  H   ASP A 415       5.519  18.582  32.307  1.00  2.08           H  
ATOM   6338  HA  ASP A 415       6.642  20.817  30.846  1.00  2.08           H  
ATOM   6339 1HB  ASP A 415       7.680  18.581  30.868  1.00  2.08           H  
ATOM   6340 2HB  ASP A 415       6.302  17.932  30.023  1.00  2.08           H  
ATOM   6341  N   LEU A 416       5.019  21.447  29.059  1.00  1.91           N  
ATOM   6342  CA  LEU A 416       4.004  21.872  28.090  1.00  1.91           C  
ATOM   6343  C   LEU A 416       3.846  20.939  26.893  1.00  1.91           C  
ATOM   6344  O   LEU A 416       2.727  20.634  26.482  1.00  1.91           O  
ATOM   6345  CB  LEU A 416       4.302  23.272  27.554  1.00  1.91           C  
ATOM   6346  CG  LEU A 416       3.308  23.748  26.492  1.00  1.91           C  
ATOM   6347  CD1 LEU A 416       1.914  23.794  27.102  1.00  1.91           C  
ATOM   6348  CD2 LEU A 416       3.723  25.111  25.977  1.00  1.91           C  
ATOM   6349  H   LEU A 416       5.790  22.061  29.279  1.00  1.91           H  
ATOM   6350  HA  LEU A 416       3.052  21.914  28.614  1.00  1.91           H  
ATOM   6351 1HB  LEU A 416       4.284  23.979  28.381  1.00  1.91           H  
ATOM   6352 2HB  LEU A 416       5.298  23.277  27.109  1.00  1.91           H  
ATOM   6353  HG  LEU A 416       3.294  23.040  25.668  1.00  1.91           H  
ATOM   6354 1HD1 LEU A 416       1.198  24.118  26.347  1.00  1.91           H  
ATOM   6355 2HD1 LEU A 416       1.640  22.802  27.456  1.00  1.91           H  
ATOM   6356 3HD1 LEU A 416       1.904  24.493  27.935  1.00  1.91           H  
ATOM   6357 1HD2 LEU A 416       3.013  25.442  25.218  1.00  1.91           H  
ATOM   6358 2HD2 LEU A 416       3.733  25.824  26.801  1.00  1.91           H  
ATOM   6359 3HD2 LEU A 416       4.718  25.045  25.540  1.00  1.91           H  
ATOM   6360  N   LYS A 417       4.950  20.527  26.285  1.00  1.79           N  
ATOM   6361  CA  LYS A 417       4.863  19.680  25.101  1.00  1.79           C  
ATOM   6362  C   LYS A 417       4.096  18.408  25.442  1.00  1.79           C  
ATOM   6363  O   LYS A 417       3.179  17.990  24.717  1.00  1.79           O  
ATOM   6364  CB  LYS A 417       6.271  19.364  24.604  1.00  1.79           C  
ATOM   6365  CG  LYS A 417       6.392  18.526  23.352  1.00  1.79           C  
ATOM   6366  CD  LYS A 417       7.873  18.353  23.026  1.00  1.79           C  
ATOM   6367  CE  LYS A 417       8.104  17.460  21.847  1.00  1.79           C  
ATOM   6368  NZ  LYS A 417       9.558  17.240  21.612  1.00  1.79           N  
ATOM   6369  H   LYS A 417       5.860  20.763  26.665  1.00  1.79           H  
ATOM   6370  HA  LYS A 417       4.314  20.213  24.325  1.00  1.79           H  
ATOM   6371 1HB  LYS A 417       6.807  20.295  24.434  1.00  1.79           H  
ATOM   6372 2HB  LYS A 417       6.809  18.831  25.386  1.00  1.79           H  
ATOM   6373 1HG  LYS A 417       5.942  17.546  23.520  1.00  1.79           H  
ATOM   6374 2HG  LYS A 417       5.883  19.012  22.521  1.00  1.79           H  
ATOM   6375 1HD  LYS A 417       8.315  19.329  22.824  1.00  1.79           H  
ATOM   6376 2HD  LYS A 417       8.376  17.922  23.893  1.00  1.79           H  
ATOM   6377 1HE  LYS A 417       7.633  16.518  22.037  1.00  1.79           H  
ATOM   6378 2HE  LYS A 417       7.662  17.903  20.955  1.00  1.79           H  
ATOM   6379 1HZ  LYS A 417       9.685  16.620  20.824  1.00  1.79           H  
ATOM   6380 2HZ  LYS A 417      10.009  18.123  21.429  1.00  1.79           H  
ATOM   6381 3HZ  LYS A 417       9.969  16.816  22.439  1.00  1.79           H  
ATOM   6382  N   ARG A 418       4.465  17.798  26.570  1.00  1.69           N  
ATOM   6383  CA  ARG A 418       3.789  16.587  26.998  1.00  1.69           C  
ATOM   6384  C   ARG A 418       2.336  16.881  27.378  1.00  1.69           C  
ATOM   6385  O   ARG A 418       1.460  16.083  27.064  1.00  1.69           O  
ATOM   6386  CB  ARG A 418       4.542  15.946  28.139  1.00  1.69           C  
ATOM   6387  CG  ARG A 418       5.901  15.349  27.726  1.00  1.69           C  
ATOM   6388  CD  ARG A 418       6.675  14.876  28.894  1.00  1.69           C  
ATOM   6389  NE  ARG A 418       7.969  14.290  28.535  1.00  1.69           N  
ATOM   6390  CZ  ARG A 418       9.025  14.213  29.383  1.00  1.69           C  
ATOM   6391  NH1 ARG A 418       8.927  14.736  30.582  1.00  1.69           N  
ATOM   6392  NH2 ARG A 418      10.143  13.618  29.010  1.00  1.69           N  
ATOM   6393  H   ARG A 418       5.245  18.185  27.125  1.00  1.69           H  
ATOM   6394  HA  ARG A 418       3.791  15.885  26.165  1.00  1.69           H  
ATOM   6395 1HB  ARG A 418       4.708  16.685  28.916  1.00  1.69           H  
ATOM   6396 2HB  ARG A 418       3.940  15.144  28.572  1.00  1.69           H  
ATOM   6397 1HG  ARG A 418       5.741  14.508  27.055  1.00  1.69           H  
ATOM   6398 2HG  ARG A 418       6.487  16.122  27.215  1.00  1.69           H  
ATOM   6399 1HD  ARG A 418       6.856  15.698  29.576  1.00  1.69           H  
ATOM   6400 2HD  ARG A 418       6.092  14.111  29.397  1.00  1.69           H  
ATOM   6401  HE  ARG A 418       8.067  13.880  27.615  1.00  1.69           H  
ATOM   6402 1HH1 ARG A 418       8.080  15.200  30.862  1.00  1.69           H  
ATOM   6403 2HH1 ARG A 418       9.693  14.687  31.258  1.00  1.69           H  
ATOM   6404 1HH2 ARG A 418      10.221  13.214  28.090  1.00  1.69           H  
ATOM   6405 2HH2 ARG A 418      10.923  13.568  29.651  1.00  1.69           H  
ATOM   6406  N   SER A 419       2.062  18.046  27.987  1.00  1.58           N  
ATOM   6407  CA  SER A 419       0.701  18.422  28.382  1.00  1.58           C  
ATOM   6408  C   SER A 419      -0.213  18.463  27.168  1.00  1.58           C  
ATOM   6409  O   SER A 419      -1.346  17.981  27.217  1.00  1.58           O  
ATOM   6410  CB  SER A 419       0.683  19.773  29.067  1.00  1.58           C  
ATOM   6411  OG  SER A 419      -0.619  20.121  29.469  1.00  1.58           O  
ATOM   6412  H   SER A 419       2.823  18.676  28.233  1.00  1.58           H  
ATOM   6413  HA  SER A 419       0.320  17.680  29.076  1.00  1.58           H  
ATOM   6414 1HB  SER A 419       1.348  19.761  29.916  1.00  1.58           H  
ATOM   6415 2HB  SER A 419       1.054  20.522  28.383  1.00  1.58           H  
ATOM   6416  HG  SER A 419      -1.085  20.369  28.667  1.00  1.58           H  
ATOM   6417  N   ILE A 420       0.287  19.025  26.067  1.00  1.48           N  
ATOM   6418  CA  ILE A 420      -0.475  19.111  24.827  1.00  1.48           C  
ATOM   6419  C   ILE A 420      -0.802  17.701  24.322  1.00  1.48           C  
ATOM   6420  O   ILE A 420      -1.948  17.421  23.939  1.00  1.48           O  
ATOM   6421  CB  ILE A 420       0.318  19.907  23.777  1.00  1.48           C  
ATOM   6422  CG1 ILE A 420       0.401  21.386  24.222  1.00  1.48           C  
ATOM   6423  CG2 ILE A 420      -0.341  19.779  22.408  1.00  1.48           C  
ATOM   6424  CD1 ILE A 420       1.404  22.200  23.446  1.00  1.48           C  
ATOM   6425  H   ILE A 420       1.226  19.427  26.109  1.00  1.48           H  
ATOM   6426  HA  ILE A 420      -1.407  19.632  25.023  1.00  1.48           H  
ATOM   6427  HB  ILE A 420       1.337  19.525  23.728  1.00  1.48           H  
ATOM   6428 1HG1 ILE A 420      -0.578  21.844  24.102  1.00  1.48           H  
ATOM   6429 2HG1 ILE A 420       0.671  21.421  25.276  1.00  1.48           H  
ATOM   6430 1HG2 ILE A 420       0.234  20.342  21.676  1.00  1.48           H  
ATOM   6431 2HG2 ILE A 420      -0.370  18.729  22.116  1.00  1.48           H  
ATOM   6432 3HG2 ILE A 420      -1.357  20.171  22.452  1.00  1.48           H  
ATOM   6433 1HD1 ILE A 420       1.406  23.225  23.816  1.00  1.48           H  
ATOM   6434 2HD1 ILE A 420       2.395  21.764  23.578  1.00  1.48           H  
ATOM   6435 3HD1 ILE A 420       1.140  22.195  22.392  1.00  1.48           H  
ATOM   6436  N   LEU A 421       0.189  16.802  24.349  1.00  1.38           N  
ATOM   6437  CA  LEU A 421      -0.045  15.411  23.962  1.00  1.38           C  
ATOM   6438  C   LEU A 421      -1.082  14.735  24.863  1.00  1.38           C  
ATOM   6439  O   LEU A 421      -1.995  14.063  24.371  1.00  1.38           O  
ATOM   6440  CB  LEU A 421       1.251  14.603  23.978  1.00  1.38           C  
ATOM   6441  CG  LEU A 421       1.081  13.103  23.663  1.00  1.38           C  
ATOM   6442  CD1 LEU A 421       0.475  12.933  22.278  1.00  1.38           C  
ATOM   6443  CD2 LEU A 421       2.433  12.425  23.756  1.00  1.38           C  
ATOM   6444  H   LEU A 421       1.125  17.096  24.647  1.00  1.38           H  
ATOM   6445  HA  LEU A 421      -0.428  15.406  22.943  1.00  1.38           H  
ATOM   6446 1HB  LEU A 421       1.942  15.029  23.252  1.00  1.38           H  
ATOM   6447 2HB  LEU A 421       1.700  14.682  24.965  1.00  1.38           H  
ATOM   6448  HG  LEU A 421       0.400  12.652  24.391  1.00  1.38           H  
ATOM   6449 1HD1 LEU A 421       0.349  11.875  22.073  1.00  1.38           H  
ATOM   6450 2HD1 LEU A 421      -0.498  13.426  22.244  1.00  1.38           H  
ATOM   6451 3HD1 LEU A 421       1.132  13.378  21.536  1.00  1.38           H  
ATOM   6452 1HD2 LEU A 421       2.326  11.362  23.550  1.00  1.38           H  
ATOM   6453 2HD2 LEU A 421       3.119  12.868  23.037  1.00  1.38           H  
ATOM   6454 3HD2 LEU A 421       2.833  12.556  24.760  1.00  1.38           H  
ATOM   6455  N   ILE A 422      -0.954  14.924  26.180  1.00  1.32           N  
ATOM   6456  CA  ILE A 422      -1.874  14.324  27.140  1.00  1.32           C  
ATOM   6457  C   ILE A 422      -3.271  14.813  26.852  1.00  1.32           C  
ATOM   6458  O   ILE A 422      -4.188  14.012  26.693  1.00  1.32           O  
ATOM   6459  CB  ILE A 422      -1.481  14.730  28.577  1.00  1.32           C  
ATOM   6460  CG1 ILE A 422      -0.157  14.074  28.928  1.00  1.32           C  
ATOM   6461  CG2 ILE A 422      -2.573  14.338  29.584  1.00  1.32           C  
ATOM   6462  CD1 ILE A 422       0.518  14.638  30.146  1.00  1.32           C  
ATOM   6463  H   ILE A 422      -0.177  15.486  26.520  1.00  1.32           H  
ATOM   6464  HA  ILE A 422      -1.843  13.240  27.038  1.00  1.32           H  
ATOM   6465  HB  ILE A 422      -1.334  15.805  28.614  1.00  1.32           H  
ATOM   6466 1HG1 ILE A 422      -0.342  13.022  29.103  1.00  1.32           H  
ATOM   6467 2HG1 ILE A 422       0.506  14.159  28.085  1.00  1.32           H  
ATOM   6468 1HG2 ILE A 422      -2.272  14.645  30.584  1.00  1.32           H  
ATOM   6469 2HG2 ILE A 422      -3.507  14.832  29.321  1.00  1.32           H  
ATOM   6470 3HG2 ILE A 422      -2.714  13.276  29.571  1.00  1.32           H  
ATOM   6471 1HD1 ILE A 422       1.441  14.104  30.311  1.00  1.32           H  
ATOM   6472 2HD1 ILE A 422       0.739  15.682  29.995  1.00  1.32           H  
ATOM   6473 3HD1 ILE A 422      -0.127  14.533  30.996  1.00  1.32           H  
ATOM   6474  N   GLY A 423      -3.412  16.126  26.691  1.00  1.28           N  
ATOM   6475  CA  GLY A 423      -4.684  16.746  26.386  1.00  1.28           C  
ATOM   6476  C   GLY A 423      -5.291  16.126  25.144  1.00  1.28           C  
ATOM   6477  O   GLY A 423      -6.449  15.700  25.161  1.00  1.28           O  
ATOM   6478  H   GLY A 423      -2.602  16.728  26.815  1.00  1.28           H  
ATOM   6479 1HA  GLY A 423      -5.361  16.635  27.229  1.00  1.28           H  
ATOM   6480 2HA  GLY A 423      -4.530  17.813  26.227  1.00  1.28           H  
ATOM   6481  N   SER A 424      -4.507  16.058  24.069  1.00  1.27           N  
ATOM   6482  CA  SER A 424      -4.991  15.523  22.812  1.00  1.27           C  
ATOM   6483  C   SER A 424      -5.484  14.084  22.974  1.00  1.27           C  
ATOM   6484  O   SER A 424      -6.561  13.735  22.473  1.00  1.27           O  
ATOM   6485  CB  SER A 424      -3.863  15.570  21.797  1.00  1.27           C  
ATOM   6486  OG  SER A 424      -3.480  16.898  21.543  1.00  1.27           O  
ATOM   6487  H   SER A 424      -3.554  16.421  24.116  1.00  1.27           H  
ATOM   6488  HA  SER A 424      -5.819  16.141  22.466  1.00  1.27           H  
ATOM   6489 1HB  SER A 424      -3.010  15.008  22.172  1.00  1.27           H  
ATOM   6490 2HB  SER A 424      -4.186  15.097  20.874  1.00  1.27           H  
ATOM   6491  HG  SER A 424      -3.095  17.220  22.392  1.00  1.27           H  
ATOM   6492  N   MET A 425      -4.738  13.256  23.713  1.00  1.29           N  
ATOM   6493  CA  MET A 425      -5.180  11.885  23.915  1.00  1.29           C  
ATOM   6494  C   MET A 425      -6.420  11.811  24.813  1.00  1.29           C  
ATOM   6495  O   MET A 425      -7.293  10.968  24.591  1.00  1.29           O  
ATOM   6496  CB  MET A 425      -4.050  11.027  24.468  1.00  1.29           C  
ATOM   6497  CG  MET A 425      -2.875  10.754  23.505  1.00  1.29           C  
ATOM   6498  SD  MET A 425      -3.405   9.833  22.020  1.00  1.29           S  
ATOM   6499  CE  MET A 425      -1.892   9.677  21.058  1.00  1.29           C  
ATOM   6500  H   MET A 425      -3.853  13.578  24.111  1.00  1.29           H  
ATOM   6501  HA  MET A 425      -5.456  11.475  22.945  1.00  1.29           H  
ATOM   6502 1HB  MET A 425      -3.647  11.507  25.363  1.00  1.29           H  
ATOM   6503 2HB  MET A 425      -4.457  10.064  24.753  1.00  1.29           H  
ATOM   6504 1HG  MET A 425      -2.431  11.700  23.195  1.00  1.29           H  
ATOM   6505 2HG  MET A 425      -2.111  10.170  24.023  1.00  1.29           H  
ATOM   6506 1HE  MET A 425      -2.097   9.137  20.132  1.00  1.29           H  
ATOM   6507 2HE  MET A 425      -1.502  10.666  20.821  1.00  1.29           H  
ATOM   6508 3HE  MET A 425      -1.161   9.128  21.627  1.00  1.29           H  
ATOM   6509  N   LEU A 426      -6.556  12.720  25.785  1.00  1.34           N  
ATOM   6510  CA  LEU A 426      -7.744  12.686  26.632  1.00  1.34           C  
ATOM   6511  C   LEU A 426      -8.959  13.009  25.782  1.00  1.34           C  
ATOM   6512  O   LEU A 426     -10.019  12.395  25.932  1.00  1.34           O  
ATOM   6513  CB  LEU A 426      -7.688  13.734  27.743  1.00  1.34           C  
ATOM   6514  CG  LEU A 426      -6.638  13.568  28.809  1.00  1.34           C  
ATOM   6515  CD1 LEU A 426      -6.688  14.773  29.675  1.00  1.34           C  
ATOM   6516  CD2 LEU A 426      -6.836  12.318  29.583  1.00  1.34           C  
ATOM   6517  H   LEU A 426      -5.816  13.402  25.961  1.00  1.34           H  
ATOM   6518  HA  LEU A 426      -7.855  11.690  27.056  1.00  1.34           H  
ATOM   6519 1HB  LEU A 426      -7.519  14.703  27.278  1.00  1.34           H  
ATOM   6520 2HB  LEU A 426      -8.657  13.764  28.235  1.00  1.34           H  
ATOM   6521  HG  LEU A 426      -5.682  13.529  28.359  1.00  1.34           H  
ATOM   6522 1HD1 LEU A 426      -5.931  14.703  30.410  1.00  1.34           H  
ATOM   6523 2HD1 LEU A 426      -6.519  15.658  29.073  1.00  1.34           H  
ATOM   6524 3HD1 LEU A 426      -7.661  14.842  30.156  1.00  1.34           H  
ATOM   6525 1HD2 LEU A 426      -6.048  12.252  30.334  1.00  1.34           H  
ATOM   6526 2HD2 LEU A 426      -7.783  12.318  30.068  1.00  1.34           H  
ATOM   6527 3HD2 LEU A 426      -6.782  11.469  28.908  1.00  1.34           H  
ATOM   6528  N   TYR A 427      -8.794  13.956  24.852  1.00  1.41           N  
ATOM   6529  CA  TYR A 427      -9.899  14.363  24.007  1.00  1.41           C  
ATOM   6530  C   TYR A 427     -10.258  13.260  23.032  1.00  1.41           C  
ATOM   6531  O   TYR A 427     -11.430  13.069  22.730  1.00  1.41           O  
ATOM   6532  CB  TYR A 427      -9.593  15.676  23.301  1.00  1.41           C  
ATOM   6533  CG  TYR A 427      -9.615  16.842  24.262  1.00  1.41           C  
ATOM   6534  CD1 TYR A 427      -8.522  17.682  24.369  1.00  1.41           C  
ATOM   6535  CD2 TYR A 427     -10.728  17.045  25.069  1.00  1.41           C  
ATOM   6536  CE1 TYR A 427      -8.536  18.728  25.269  1.00  1.41           C  
ATOM   6537  CE2 TYR A 427     -10.747  18.089  25.970  1.00  1.41           C  
ATOM   6538  CZ  TYR A 427      -9.654  18.930  26.073  1.00  1.41           C  
ATOM   6539  OH  TYR A 427      -9.668  19.972  26.975  1.00  1.41           O  
ATOM   6540  H   TYR A 427      -7.892  14.432  24.775  1.00  1.41           H  
ATOM   6541  HA  TYR A 427     -10.766  14.529  24.643  1.00  1.41           H  
ATOM   6542 1HB  TYR A 427      -8.600  15.621  22.847  1.00  1.41           H  
ATOM   6543 2HB  TYR A 427     -10.319  15.856  22.510  1.00  1.41           H  
ATOM   6544  HD1 TYR A 427      -7.647  17.517  23.742  1.00  1.41           H  
ATOM   6545  HD2 TYR A 427     -11.586  16.377  24.989  1.00  1.41           H  
ATOM   6546  HE1 TYR A 427      -7.672  19.385  25.350  1.00  1.41           H  
ATOM   6547  HE2 TYR A 427     -11.620  18.246  26.604  1.00  1.41           H  
ATOM   6548  HH  TYR A 427     -10.505  19.978  27.443  1.00  1.41           H  
ATOM   6549  N   LEU A 428      -9.273  12.490  22.575  1.00  1.47           N  
ATOM   6550  CA  LEU A 428      -9.547  11.341  21.720  1.00  1.47           C  
ATOM   6551  C   LEU A 428     -10.451  10.359  22.454  1.00  1.47           C  
ATOM   6552  O   LEU A 428     -11.474   9.907  21.936  1.00  1.47           O  
ATOM   6553  CB  LEU A 428      -8.252  10.649  21.319  1.00  1.47           C  
ATOM   6554  CG  LEU A 428      -8.394   9.377  20.502  1.00  1.47           C  
ATOM   6555  CD1 LEU A 428      -9.096   9.690  19.181  1.00  1.47           C  
ATOM   6556  CD2 LEU A 428      -6.998   8.785  20.295  1.00  1.47           C  
ATOM   6557  H   LEU A 428      -8.305  12.719  22.814  1.00  1.47           H  
ATOM   6558  HA  LEU A 428     -10.062  11.692  20.823  1.00  1.47           H  
ATOM   6559 1HB  LEU A 428      -7.643  11.353  20.754  1.00  1.47           H  
ATOM   6560 2HB  LEU A 428      -7.712  10.388  22.219  1.00  1.47           H  
ATOM   6561  HG  LEU A 428      -9.009   8.659  21.046  1.00  1.47           H  
ATOM   6562 1HD1 LEU A 428      -9.200   8.775  18.599  1.00  1.47           H  
ATOM   6563 2HD1 LEU A 428     -10.085  10.107  19.382  1.00  1.47           H  
ATOM   6564 3HD1 LEU A 428      -8.506  10.412  18.618  1.00  1.47           H  
ATOM   6565 1HD2 LEU A 428      -7.072   7.862  19.720  1.00  1.47           H  
ATOM   6566 2HD2 LEU A 428      -6.375   9.502  19.757  1.00  1.47           H  
ATOM   6567 3HD2 LEU A 428      -6.548   8.575  21.266  1.00  1.47           H  
ATOM   6568  N   VAL A 429     -10.085  10.052  23.697  1.00  1.52           N  
ATOM   6569  CA  VAL A 429     -10.869   9.129  24.503  1.00  1.52           C  
ATOM   6570  C   VAL A 429     -12.295   9.654  24.716  1.00  1.52           C  
ATOM   6571  O   VAL A 429     -13.277   8.932  24.501  1.00  1.52           O  
ATOM   6572  CB  VAL A 429     -10.150   8.939  25.860  1.00  1.52           C  
ATOM   6573  CG1 VAL A 429     -11.010   8.178  26.846  1.00  1.52           C  
ATOM   6574  CG2 VAL A 429      -8.838   8.187  25.618  1.00  1.52           C  
ATOM   6575  H   VAL A 429      -9.229  10.457  24.080  1.00  1.52           H  
ATOM   6576  HA  VAL A 429     -10.919   8.171  23.986  1.00  1.52           H  
ATOM   6577  HB  VAL A 429      -9.941   9.914  26.286  1.00  1.52           H  
ATOM   6578 1HG1 VAL A 429     -10.473   8.074  27.786  1.00  1.52           H  
ATOM   6579 2HG1 VAL A 429     -11.940   8.718  27.017  1.00  1.52           H  
ATOM   6580 3HG1 VAL A 429     -11.218   7.214  26.449  1.00  1.52           H  
ATOM   6581 1HG2 VAL A 429      -8.310   8.073  26.560  1.00  1.52           H  
ATOM   6582 2HG2 VAL A 429      -9.055   7.206  25.196  1.00  1.52           H  
ATOM   6583 3HG2 VAL A 429      -8.219   8.743  24.925  1.00  1.52           H  
ATOM   6584  N   LEU A 430     -12.417  10.928  25.083  1.00  1.55           N  
ATOM   6585  CA  LEU A 430     -13.732  11.509  25.304  1.00  1.55           C  
ATOM   6586  C   LEU A 430     -14.553  11.564  24.012  1.00  1.55           C  
ATOM   6587  O   LEU A 430     -15.740  11.241  24.032  1.00  1.55           O  
ATOM   6588  CB  LEU A 430     -13.567  12.903  25.898  1.00  1.55           C  
ATOM   6589  CG  LEU A 430     -12.988  12.938  27.337  1.00  1.55           C  
ATOM   6590  CD1 LEU A 430     -12.697  14.390  27.711  1.00  1.55           C  
ATOM   6591  CD2 LEU A 430     -13.975  12.279  28.311  1.00  1.55           C  
ATOM   6592  H   LEU A 430     -11.580  11.489  25.243  1.00  1.55           H  
ATOM   6593  HA  LEU A 430     -14.264  10.884  26.020  1.00  1.55           H  
ATOM   6594 1HB  LEU A 430     -12.896  13.469  25.255  1.00  1.55           H  
ATOM   6595 2HB  LEU A 430     -14.535  13.396  25.909  1.00  1.55           H  
ATOM   6596  HG  LEU A 430     -12.050  12.389  27.366  1.00  1.55           H  
ATOM   6597 1HD1 LEU A 430     -12.276  14.439  28.709  1.00  1.55           H  
ATOM   6598 2HD1 LEU A 430     -11.984  14.807  27.000  1.00  1.55           H  
ATOM   6599 3HD1 LEU A 430     -13.620  14.964  27.682  1.00  1.55           H  
ATOM   6600 1HD2 LEU A 430     -13.567  12.302  29.313  1.00  1.55           H  
ATOM   6601 2HD2 LEU A 430     -14.920  12.820  28.294  1.00  1.55           H  
ATOM   6602 3HD2 LEU A 430     -14.146  11.242  28.015  1.00  1.55           H  
ATOM   6603  N   PHE A 431     -13.904  11.889  22.887  1.00  1.58           N  
ATOM   6604  CA  PHE A 431     -14.530  11.967  21.569  1.00  1.58           C  
ATOM   6605  C   PHE A 431     -15.180  10.655  21.208  1.00  1.58           C  
ATOM   6606  O   PHE A 431     -16.374  10.600  20.902  1.00  1.58           O  
ATOM   6607  CB  PHE A 431     -13.481  12.326  20.512  1.00  1.58           C  
ATOM   6608  CG  PHE A 431     -13.932  12.261  19.081  1.00  1.58           C  
ATOM   6609  CD1 PHE A 431     -14.687  13.268  18.502  1.00  1.58           C  
ATOM   6610  CD2 PHE A 431     -13.564  11.172  18.299  1.00  1.58           C  
ATOM   6611  CE1 PHE A 431     -15.066  13.181  17.164  1.00  1.58           C  
ATOM   6612  CE2 PHE A 431     -13.937  11.081  16.979  1.00  1.58           C  
ATOM   6613  CZ  PHE A 431     -14.690  12.083  16.404  1.00  1.58           C  
ATOM   6614  H   PHE A 431     -12.922  12.131  22.944  1.00  1.58           H  
ATOM   6615  HA  PHE A 431     -15.281  12.749  21.586  1.00  1.58           H  
ATOM   6616 1HB  PHE A 431     -13.116  13.332  20.705  1.00  1.58           H  
ATOM   6617 2HB  PHE A 431     -12.632  11.665  20.617  1.00  1.58           H  
ATOM   6618  HD1 PHE A 431     -14.978  14.130  19.102  1.00  1.58           H  
ATOM   6619  HD2 PHE A 431     -12.965  10.382  18.750  1.00  1.58           H  
ATOM   6620  HE1 PHE A 431     -15.661  13.975  16.714  1.00  1.58           H  
ATOM   6621  HE2 PHE A 431     -13.635  10.222  16.393  1.00  1.58           H  
ATOM   6622  HZ  PHE A 431     -14.987  12.010  15.357  1.00  1.58           H  
ATOM   6623  N   ILE A 432     -14.416   9.580  21.334  1.00  1.60           N  
ATOM   6624  CA  ILE A 432     -14.913   8.266  20.993  1.00  1.60           C  
ATOM   6625  C   ILE A 432     -16.130   7.933  21.848  1.00  1.60           C  
ATOM   6626  O   ILE A 432     -17.089   7.346  21.362  1.00  1.60           O  
ATOM   6627  CB  ILE A 432     -13.820   7.209  21.189  1.00  1.60           C  
ATOM   6628  CG1 ILE A 432     -12.700   7.408  20.136  1.00  1.60           C  
ATOM   6629  CG2 ILE A 432     -14.446   5.836  21.058  1.00  1.60           C  
ATOM   6630  CD1 ILE A 432     -11.438   6.611  20.423  1.00  1.60           C  
ATOM   6631  H   ILE A 432     -13.443   9.687  21.630  1.00  1.60           H  
ATOM   6632  HA  ILE A 432     -15.215   8.267  19.949  1.00  1.60           H  
ATOM   6633  HB  ILE A 432     -13.366   7.320  22.178  1.00  1.60           H  
ATOM   6634 1HG1 ILE A 432     -13.077   7.125  19.158  1.00  1.60           H  
ATOM   6635 2HG1 ILE A 432     -12.435   8.463  20.110  1.00  1.60           H  
ATOM   6636 1HG2 ILE A 432     -13.684   5.094  21.187  1.00  1.60           H  
ATOM   6637 2HG2 ILE A 432     -15.215   5.714  21.819  1.00  1.60           H  
ATOM   6638 3HG2 ILE A 432     -14.893   5.734  20.069  1.00  1.60           H  
ATOM   6639 1HD1 ILE A 432     -10.697   6.811  19.651  1.00  1.60           H  
ATOM   6640 2HD1 ILE A 432     -11.037   6.909  21.396  1.00  1.60           H  
ATOM   6641 3HD1 ILE A 432     -11.667   5.557  20.433  1.00  1.60           H  
ATOM   6642  N   LEU A 433     -16.092   8.277  23.127  1.00  1.63           N  
ATOM   6643  CA  LEU A 433     -17.220   8.015  24.006  1.00  1.63           C  
ATOM   6644  C   LEU A 433     -18.474   8.799  23.633  1.00  1.63           C  
ATOM   6645  O   LEU A 433     -19.570   8.239  23.622  1.00  1.63           O  
ATOM   6646  CB  LEU A 433     -16.871   8.355  25.440  1.00  1.63           C  
ATOM   6647  CG  LEU A 433     -17.913   7.985  26.489  1.00  1.63           C  
ATOM   6648  CD1 LEU A 433     -18.984   9.044  26.571  1.00  1.63           C  
ATOM   6649  CD2 LEU A 433     -18.549   6.666  26.172  1.00  1.63           C  
ATOM   6650  H   LEU A 433     -15.255   8.728  23.505  1.00  1.63           H  
ATOM   6651  HA  LEU A 433     -17.453   6.954  23.945  1.00  1.63           H  
ATOM   6652 1HB  LEU A 433     -15.938   7.884  25.692  1.00  1.63           H  
ATOM   6653 2HB  LEU A 433     -16.724   9.429  25.506  1.00  1.63           H  
ATOM   6654  HG  LEU A 433     -17.430   7.917  27.400  1.00  1.63           H  
ATOM   6655 1HD1 LEU A 433     -19.698   8.773  27.344  1.00  1.63           H  
ATOM   6656 2HD1 LEU A 433     -18.525  10.001  26.819  1.00  1.63           H  
ATOM   6657 3HD1 LEU A 433     -19.496   9.120  25.627  1.00  1.63           H  
ATOM   6658 1HD2 LEU A 433     -19.273   6.422  26.948  1.00  1.63           H  
ATOM   6659 2HD2 LEU A 433     -19.051   6.750  25.216  1.00  1.63           H  
ATOM   6660 3HD2 LEU A 433     -17.814   5.889  26.125  1.00  1.63           H  
ATOM   6661  N   ILE A 434     -18.344  10.113  23.413  1.00  1.68           N  
ATOM   6662  CA  ILE A 434     -19.526  10.928  23.128  1.00  1.68           C  
ATOM   6663  C   ILE A 434     -20.137  10.675  21.749  1.00  1.68           C  
ATOM   6664  O   ILE A 434     -21.337  10.881  21.561  1.00  1.68           O  
ATOM   6665  CB  ILE A 434     -19.231  12.435  23.306  1.00  1.68           C  
ATOM   6666  CG1 ILE A 434     -18.206  12.904  22.286  1.00  1.68           C  
ATOM   6667  CG2 ILE A 434     -18.749  12.702  24.727  1.00  1.68           C  
ATOM   6668  CD1 ILE A 434     -17.971  14.388  22.267  1.00  1.68           C  
ATOM   6669  H   ILE A 434     -17.416  10.539  23.449  1.00  1.68           H  
ATOM   6670  HA  ILE A 434     -20.284  10.671  23.865  1.00  1.68           H  
ATOM   6671  HB  ILE A 434     -20.142  12.996  23.125  1.00  1.68           H  
ATOM   6672 1HG1 ILE A 434     -17.291  12.407  22.501  1.00  1.68           H  
ATOM   6673 2HG1 ILE A 434     -18.527  12.621  21.295  1.00  1.68           H  
ATOM   6674 1HG2 ILE A 434     -18.560  13.767  24.854  1.00  1.68           H  
ATOM   6675 2HG2 ILE A 434     -19.512  12.382  25.435  1.00  1.68           H  
ATOM   6676 3HG2 ILE A 434     -17.837  12.149  24.912  1.00  1.68           H  
ATOM   6677 1HD1 ILE A 434     -17.220  14.624  21.513  1.00  1.68           H  
ATOM   6678 2HD1 ILE A 434     -18.901  14.899  22.027  1.00  1.68           H  
ATOM   6679 3HD1 ILE A 434     -17.617  14.712  23.246  1.00  1.68           H  
ATOM   6680  N   CYS A 435     -19.343  10.194  20.794  1.00  1.73           N  
ATOM   6681  CA  CYS A 435     -19.870   9.917  19.466  1.00  1.73           C  
ATOM   6682  C   CYS A 435     -19.341   8.589  18.930  1.00  1.73           C  
ATOM   6683  O   CYS A 435     -18.723   8.578  17.863  1.00  1.73           O  
ATOM   6684  CB  CYS A 435     -19.439  10.996  18.482  1.00  1.73           C  
ATOM   6685  SG  CYS A 435     -17.666  11.020  18.187  1.00  1.73           S  
ATOM   6686  H   CYS A 435     -18.345  10.065  20.980  1.00  1.73           H  
ATOM   6687  HA  CYS A 435     -20.955   9.900  19.510  1.00  1.73           H  
ATOM   6688 1HB  CYS A 435     -19.943  10.854  17.528  1.00  1.73           H  
ATOM   6689 2HB  CYS A 435     -19.729  11.974  18.870  1.00  1.73           H  
ATOM   6690  HG  CYS A 435     -17.285  10.963  19.482  1.00  1.73           H  
ATOM   6691  N   PRO A 436     -19.636   7.446  19.584  1.00  1.79           N  
ATOM   6692  CA  PRO A 436     -19.060   6.139  19.316  1.00  1.79           C  
ATOM   6693  C   PRO A 436     -19.432   5.654  17.945  1.00  1.79           C  
ATOM   6694  O   PRO A 436     -18.745   4.808  17.372  1.00  1.79           O  
ATOM   6695  CB  PRO A 436     -19.682   5.260  20.395  1.00  1.79           C  
ATOM   6696  CG  PRO A 436     -20.992   5.950  20.735  1.00  1.79           C  
ATOM   6697  CD  PRO A 436     -20.714   7.425  20.579  1.00  1.79           C  
ATOM   6698  HA  PRO A 436     -17.967   6.191  19.422  1.00  1.79           H  
ATOM   6699 1HB  PRO A 436     -19.813   4.234  20.021  1.00  1.79           H  
ATOM   6700 2HB  PRO A 436     -18.991   5.210  21.249  1.00  1.79           H  
ATOM   6701 1HG  PRO A 436     -21.792   5.590  20.069  1.00  1.79           H  
ATOM   6702 2HG  PRO A 436     -21.298   5.699  21.760  1.00  1.79           H  
ATOM   6703 1HD  PRO A 436     -21.614   7.930  20.219  1.00  1.79           H  
ATOM   6704 2HD  PRO A 436     -20.375   7.819  21.507  1.00  1.79           H  
ATOM   6705  N   ASN A 437     -20.506   6.226  17.399  1.00  1.85           N  
ATOM   6706  CA  ASN A 437     -20.984   5.877  16.086  1.00  1.85           C  
ATOM   6707  C   ASN A 437     -19.926   6.204  15.047  1.00  1.85           C  
ATOM   6708  O   ASN A 437     -19.837   5.537  14.025  1.00  1.85           O  
ATOM   6709  CB  ASN A 437     -22.277   6.604  15.797  1.00  1.85           C  
ATOM   6710  CG  ASN A 437     -23.430   6.042  16.586  1.00  1.85           C  
ATOM   6711  OD1 ASN A 437     -23.388   4.901  17.067  1.00  1.85           O  
ATOM   6712  ND2 ASN A 437     -24.466   6.827  16.731  1.00  1.85           N  
ATOM   6713  H   ASN A 437     -21.018   6.916  17.924  1.00  1.85           H  
ATOM   6714  HA  ASN A 437     -21.171   4.806  16.055  1.00  1.85           H  
ATOM   6715 1HB  ASN A 437     -22.159   7.661  16.044  1.00  1.85           H  
ATOM   6716 2HB  ASN A 437     -22.502   6.536  14.732  1.00  1.85           H  
ATOM   6717 1HD2 ASN A 437     -25.266   6.512  17.244  1.00  1.85           H  
ATOM   6718 2HD2 ASN A 437     -24.461   7.741  16.326  1.00  1.85           H  
ATOM   6719  N   PHE A 438     -19.121   7.246  15.286  1.00  1.88           N  
ATOM   6720  CA  PHE A 438     -18.080   7.577  14.328  1.00  1.88           C  
ATOM   6721  C   PHE A 438     -17.103   6.433  14.220  1.00  1.88           C  
ATOM   6722  O   PHE A 438     -16.859   5.887  13.143  1.00  1.88           O  
ATOM   6723  CB  PHE A 438     -17.311   8.826  14.754  1.00  1.88           C  
ATOM   6724  CG  PHE A 438     -16.119   9.110  13.894  1.00  1.88           C  
ATOM   6725  CD1 PHE A 438     -16.246   9.718  12.661  1.00  1.88           C  
ATOM   6726  CD2 PHE A 438     -14.852   8.741  14.326  1.00  1.88           C  
ATOM   6727  CE1 PHE A 438     -15.129   9.959  11.879  1.00  1.88           C  
ATOM   6728  CE2 PHE A 438     -13.741   8.977  13.555  1.00  1.88           C  
ATOM   6729  CZ  PHE A 438     -13.877   9.589  12.328  1.00  1.88           C  
ATOM   6730  H   PHE A 438     -19.188   7.772  16.157  1.00  1.88           H  
ATOM   6731  HA  PHE A 438     -18.538   7.743  13.351  1.00  1.88           H  
ATOM   6732 1HB  PHE A 438     -17.972   9.690  14.723  1.00  1.88           H  
ATOM   6733 2HB  PHE A 438     -16.974   8.717  15.787  1.00  1.88           H  
ATOM   6734  HD1 PHE A 438     -17.237  10.005  12.308  1.00  1.88           H  
ATOM   6735  HD2 PHE A 438     -14.747   8.256  15.296  1.00  1.88           H  
ATOM   6736  HE1 PHE A 438     -15.239  10.441  10.908  1.00  1.88           H  
ATOM   6737  HE2 PHE A 438     -12.756   8.681  13.913  1.00  1.88           H  
ATOM   6738  HZ  PHE A 438     -12.999   9.779  11.712  1.00  1.88           H  
ATOM   6739  N   LEU A 439     -16.553   6.039  15.364  1.00  1.88           N  
ATOM   6740  CA  LEU A 439     -15.540   5.009  15.366  1.00  1.88           C  
ATOM   6741  C   LEU A 439     -16.150   3.709  14.883  1.00  1.88           C  
ATOM   6742  O   LEU A 439     -15.541   2.993  14.089  1.00  1.88           O  
ATOM   6743  CB  LEU A 439     -14.910   4.867  16.755  1.00  1.88           C  
ATOM   6744  CG  LEU A 439     -13.773   3.843  16.856  1.00  1.88           C  
ATOM   6745  CD1 LEU A 439     -12.649   4.224  15.897  1.00  1.88           C  
ATOM   6746  CD2 LEU A 439     -13.263   3.813  18.275  1.00  1.88           C  
ATOM   6747  H   LEU A 439     -16.830   6.482  16.231  1.00  1.88           H  
ATOM   6748  HA  LEU A 439     -14.756   5.298  14.667  1.00  1.88           H  
ATOM   6749 1HB  LEU A 439     -14.519   5.837  17.064  1.00  1.88           H  
ATOM   6750 2HB  LEU A 439     -15.691   4.572  17.461  1.00  1.88           H  
ATOM   6751  HG  LEU A 439     -14.142   2.869  16.572  1.00  1.88           H  
ATOM   6752 1HD1 LEU A 439     -11.846   3.486  15.970  1.00  1.88           H  
ATOM   6753 2HD1 LEU A 439     -13.031   4.244  14.875  1.00  1.88           H  
ATOM   6754 3HD1 LEU A 439     -12.264   5.209  16.160  1.00  1.88           H  
ATOM   6755 1HD2 LEU A 439     -12.458   3.082  18.373  1.00  1.88           H  
ATOM   6756 2HD2 LEU A 439     -12.891   4.790  18.534  1.00  1.88           H  
ATOM   6757 3HD2 LEU A 439     -14.076   3.556  18.932  1.00  1.88           H  
ATOM   6758  N   LEU A 440     -17.363   3.407  15.346  1.00  1.87           N  
ATOM   6759  CA  LEU A 440     -18.057   2.189  14.969  1.00  1.87           C  
ATOM   6760  C   LEU A 440     -18.256   2.114  13.451  1.00  1.87           C  
ATOM   6761  O   LEU A 440     -17.997   1.073  12.860  1.00  1.87           O  
ATOM   6762  CB  LEU A 440     -19.394   2.109  15.711  1.00  1.87           C  
ATOM   6763  CG  LEU A 440     -20.278   0.886  15.453  1.00  1.87           C  
ATOM   6764  CD1 LEU A 440     -19.552  -0.391  15.881  1.00  1.87           C  
ATOM   6765  CD2 LEU A 440     -21.570   1.060  16.239  1.00  1.87           C  
ATOM   6766  H   LEU A 440     -17.825   4.038  15.996  1.00  1.87           H  
ATOM   6767  HA  LEU A 440     -17.450   1.345  15.274  1.00  1.87           H  
ATOM   6768 1HB  LEU A 440     -19.200   2.168  16.782  1.00  1.87           H  
ATOM   6769 2HB  LEU A 440     -19.971   2.976  15.427  1.00  1.87           H  
ATOM   6770  HG  LEU A 440     -20.500   0.810  14.387  1.00  1.87           H  
ATOM   6771 1HD1 LEU A 440     -20.192  -1.256  15.695  1.00  1.87           H  
ATOM   6772 2HD1 LEU A 440     -18.630  -0.499  15.306  1.00  1.87           H  
ATOM   6773 3HD1 LEU A 440     -19.322  -0.337  16.943  1.00  1.87           H  
ATOM   6774 1HD2 LEU A 440     -22.221   0.202  16.068  1.00  1.87           H  
ATOM   6775 2HD2 LEU A 440     -21.341   1.135  17.298  1.00  1.87           H  
ATOM   6776 3HD2 LEU A 440     -22.073   1.973  15.913  1.00  1.87           H  
ATOM   6777  N   GLN A 441     -18.693   3.203  12.806  1.00  1.85           N  
ATOM   6778  CA  GLN A 441     -18.875   3.209  11.351  1.00  1.85           C  
ATOM   6779  C   GLN A 441     -17.551   3.034  10.603  1.00  1.85           C  
ATOM   6780  O   GLN A 441     -17.480   2.297   9.611  1.00  1.85           O  
ATOM   6781  CB  GLN A 441     -19.549   4.508  10.921  1.00  1.85           C  
ATOM   6782  CG  GLN A 441     -21.009   4.610  11.340  1.00  1.85           C  
ATOM   6783  CD  GLN A 441     -21.594   5.991  11.100  1.00  1.85           C  
ATOM   6784  OE1 GLN A 441     -20.880   6.973  10.859  1.00  1.85           O  
ATOM   6785  NE2 GLN A 441     -22.916   6.078  11.173  1.00  1.85           N  
ATOM   6786  H   GLN A 441     -18.921   4.051  13.325  1.00  1.85           H  
ATOM   6787  HA  GLN A 441     -19.526   2.378  11.088  1.00  1.85           H  
ATOM   6788 1HB  GLN A 441     -19.015   5.352  11.370  1.00  1.85           H  
ATOM   6789 2HB  GLN A 441     -19.488   4.616   9.841  1.00  1.85           H  
ATOM   6790 1HG  GLN A 441     -21.578   3.906  10.737  1.00  1.85           H  
ATOM   6791 2HG  GLN A 441     -21.115   4.353  12.387  1.00  1.85           H  
ATOM   6792 1HE2 GLN A 441     -23.368   6.958  11.031  1.00  1.85           H  
ATOM   6793 2HE2 GLN A 441     -23.459   5.263  11.372  1.00  1.85           H  
ATOM   6794  N   VAL A 442     -16.481   3.663  11.104  1.00  1.82           N  
ATOM   6795  CA  VAL A 442     -15.160   3.511  10.494  1.00  1.82           C  
ATOM   6796  C   VAL A 442     -14.722   2.057  10.614  1.00  1.82           C  
ATOM   6797  O   VAL A 442     -14.254   1.434   9.653  1.00  1.82           O  
ATOM   6798  CB  VAL A 442     -14.135   4.431  11.198  1.00  1.82           C  
ATOM   6799  CG1 VAL A 442     -12.739   4.112  10.724  1.00  1.82           C  
ATOM   6800  CG2 VAL A 442     -14.464   5.900  10.897  1.00  1.82           C  
ATOM   6801  H   VAL A 442     -16.591   4.278  11.915  1.00  1.82           H  
ATOM   6802  HA  VAL A 442     -15.223   3.781   9.440  1.00  1.82           H  
ATOM   6803  HB  VAL A 442     -14.179   4.258  12.272  1.00  1.82           H  
ATOM   6804 1HG1 VAL A 442     -12.025   4.756  11.236  1.00  1.82           H  
ATOM   6805 2HG1 VAL A 442     -12.522   3.075  10.954  1.00  1.82           H  
ATOM   6806 3HG1 VAL A 442     -12.672   4.274   9.650  1.00  1.82           H  
ATOM   6807 1HG2 VAL A 442     -13.749   6.545  11.405  1.00  1.82           H  
ATOM   6808 2HG2 VAL A 442     -14.409   6.069   9.825  1.00  1.82           H  
ATOM   6809 3HG2 VAL A 442     -15.459   6.134  11.240  1.00  1.82           H  
ATOM   6810  N   THR A 443     -14.929   1.524  11.804  1.00  1.82           N  
ATOM   6811  CA  THR A 443     -14.623   0.170  12.182  1.00  1.82           C  
ATOM   6812  C   THR A 443     -15.429  -0.850  11.379  1.00  1.82           C  
ATOM   6813  O   THR A 443     -14.900  -1.885  10.972  1.00  1.82           O  
ATOM   6814  CB  THR A 443     -14.912  -0.016  13.657  1.00  1.82           C  
ATOM   6815  OG1 THR A 443     -14.094   0.866  14.433  1.00  1.82           O  
ATOM   6816  CG2 THR A 443     -14.679  -1.341  13.998  1.00  1.82           C  
ATOM   6817  H   THR A 443     -15.320   2.117  12.529  1.00  1.82           H  
ATOM   6818  HA  THR A 443     -13.563  -0.005  12.001  1.00  1.82           H  
ATOM   6819  HB  THR A 443     -15.941   0.204  13.850  1.00  1.82           H  
ATOM   6820  HG1 THR A 443     -14.355   1.781  14.203  1.00  1.82           H  
ATOM   6821 1HG2 THR A 443     -14.907  -1.482  15.013  1.00  1.82           H  
ATOM   6822 2HG2 THR A 443     -15.310  -1.960  13.391  1.00  1.82           H  
ATOM   6823 3HG2 THR A 443     -13.674  -1.566  13.818  1.00  1.82           H  
ATOM   6824  N   TYR A 444     -16.708  -0.570  11.157  1.00  1.84           N  
ATOM   6825  CA  TYR A 444     -17.558  -1.473  10.412  1.00  1.84           C  
ATOM   6826  C   TYR A 444     -17.107  -1.488   8.976  1.00  1.84           C  
ATOM   6827  O   TYR A 444     -16.952  -2.558   8.393  1.00  1.84           O  
ATOM   6828  CB  TYR A 444     -19.027  -1.098  10.529  1.00  1.84           C  
ATOM   6829  CG  TYR A 444     -19.945  -2.101   9.859  1.00  1.84           C  
ATOM   6830  CD1 TYR A 444     -19.644  -3.452   9.939  1.00  1.84           C  
ATOM   6831  CD2 TYR A 444     -21.102  -1.692   9.230  1.00  1.84           C  
ATOM   6832  CE1 TYR A 444     -20.476  -4.388   9.391  1.00  1.84           C  
ATOM   6833  CE2 TYR A 444     -21.952  -2.635   8.676  1.00  1.84           C  
ATOM   6834  CZ  TYR A 444     -21.637  -3.983   8.756  1.00  1.84           C  
ATOM   6835  OH  TYR A 444     -22.475  -4.924   8.205  1.00  1.84           O  
ATOM   6836  H   TYR A 444     -17.109   0.276  11.542  1.00  1.84           H  
ATOM   6837  HA  TYR A 444     -17.436  -2.477  10.802  1.00  1.84           H  
ATOM   6838 1HB  TYR A 444     -19.307  -1.001  11.574  1.00  1.84           H  
ATOM   6839 2HB  TYR A 444     -19.185  -0.125  10.063  1.00  1.84           H  
ATOM   6840  HD1 TYR A 444     -18.737  -3.772  10.441  1.00  1.84           H  
ATOM   6841  HD2 TYR A 444     -21.349  -0.634   9.177  1.00  1.84           H  
ATOM   6842  HE1 TYR A 444     -20.225  -5.440   9.459  1.00  1.84           H  
ATOM   6843  HE2 TYR A 444     -22.867  -2.319   8.179  1.00  1.84           H  
ATOM   6844  HH  TYR A 444     -22.094  -5.799   8.325  1.00  1.84           H  
ATOM   6845  N   ASP A 445     -16.838  -0.316   8.398  1.00  1.89           N  
ATOM   6846  CA  ASP A 445     -16.373  -0.316   7.025  1.00  1.89           C  
ATOM   6847  C   ASP A 445     -15.074  -1.114   6.940  1.00  1.89           C  
ATOM   6848  O   ASP A 445     -14.847  -1.846   5.973  1.00  1.89           O  
ATOM   6849  CB  ASP A 445     -16.137   1.113   6.525  1.00  1.89           C  
ATOM   6850  CG  ASP A 445     -15.823   1.175   5.013  1.00  1.89           C  
ATOM   6851  OD1 ASP A 445     -16.696   0.850   4.219  1.00  1.89           O  
ATOM   6852  OD2 ASP A 445     -14.727   1.536   4.652  1.00  1.89           O  
ATOM   6853  H   ASP A 445     -16.973   0.566   8.897  1.00  1.89           H  
ATOM   6854  HA  ASP A 445     -17.123  -0.793   6.399  1.00  1.89           H  
ATOM   6855 1HB  ASP A 445     -17.019   1.720   6.737  1.00  1.89           H  
ATOM   6856 2HB  ASP A 445     -15.303   1.554   7.083  1.00  1.89           H  
ATOM   6857  N   ALA A 446     -14.237  -1.017   7.977  1.00  1.98           N  
ATOM   6858  CA  ALA A 446     -13.011  -1.784   8.013  1.00  1.98           C  
ATOM   6859  C   ALA A 446     -13.296  -3.294   8.039  1.00  1.98           C  
ATOM   6860  O   ALA A 446     -12.711  -4.061   7.259  1.00  1.98           O  
ATOM   6861  CB  ALA A 446     -12.211  -1.357   9.216  1.00  1.98           C  
ATOM   6862  H   ALA A 446     -14.438  -0.364   8.733  1.00  1.98           H  
ATOM   6863  HA  ALA A 446     -12.456  -1.563   7.115  1.00  1.98           H  
ATOM   6864 1HB  ALA A 446     -11.317  -1.856   9.247  1.00  1.98           H  
ATOM   6865 2HB  ALA A 446     -12.032  -0.299   9.133  1.00  1.98           H  
ATOM   6866 3HB  ALA A 446     -12.746  -1.558  10.112  1.00  1.98           H  
ATOM   6867  N   ALA A 447     -14.268  -3.714   8.861  1.00  2.12           N  
ATOM   6868  CA  ALA A 447     -14.659  -5.122   8.971  1.00  2.12           C  
ATOM   6869  C   ALA A 447     -15.157  -5.647   7.627  1.00  2.12           C  
ATOM   6870  O   ALA A 447     -14.901  -6.802   7.270  1.00  2.12           O  
ATOM   6871  CB  ALA A 447     -15.725  -5.294  10.045  1.00  2.12           C  
ATOM   6872  H   ALA A 447     -14.720  -3.032   9.469  1.00  2.12           H  
ATOM   6873  HA  ALA A 447     -13.779  -5.699   9.251  1.00  2.12           H  
ATOM   6874 1HB  ALA A 447     -15.990  -6.347  10.137  1.00  2.12           H  
ATOM   6875 2HB  ALA A 447     -15.340  -4.929  10.998  1.00  2.12           H  
ATOM   6876 3HB  ALA A 447     -16.608  -4.723   9.769  1.00  2.12           H  
ATOM   6877  N   LEU A 448     -15.819  -4.766   6.870  1.00  2.34           N  
ATOM   6878  CA  LEU A 448     -16.386  -5.079   5.563  1.00  2.34           C  
ATOM   6879  C   LEU A 448     -15.358  -5.029   4.432  1.00  2.34           C  
ATOM   6880  O   LEU A 448     -15.693  -5.280   3.272  1.00  2.34           O  
ATOM   6881  CB  LEU A 448     -17.507  -4.096   5.237  1.00  2.34           C  
ATOM   6882  CG  LEU A 448     -18.733  -4.144   6.124  1.00  2.34           C  
ATOM   6883  CD1 LEU A 448     -19.662  -3.021   5.725  1.00  2.34           C  
ATOM   6884  CD2 LEU A 448     -19.377  -5.477   5.985  1.00  2.34           C  
ATOM   6885  H   LEU A 448     -15.988  -3.833   7.255  1.00  2.34           H  
ATOM   6886  HA  LEU A 448     -16.798  -6.087   5.605  1.00  2.34           H  
ATOM   6887 1HB  LEU A 448     -17.098  -3.089   5.305  1.00  2.34           H  
ATOM   6888 2HB  LEU A 448     -17.829  -4.267   4.214  1.00  2.34           H  
ATOM   6889  HG  LEU A 448     -18.450  -4.000   7.156  1.00  2.34           H  
ATOM   6890 1HD1 LEU A 448     -20.539  -3.036   6.336  1.00  2.34           H  
ATOM   6891 2HD1 LEU A 448     -19.152  -2.069   5.850  1.00  2.34           H  
ATOM   6892 3HD1 LEU A 448     -19.950  -3.147   4.686  1.00  2.34           H  
ATOM   6893 1HD2 LEU A 448     -20.256  -5.533   6.617  1.00  2.34           H  
ATOM   6894 2HD2 LEU A 448     -19.667  -5.638   4.948  1.00  2.34           H  
ATOM   6895 3HD2 LEU A 448     -18.660  -6.227   6.285  1.00  2.34           H  
ATOM   6896  N   GLY A 449     -14.129  -4.632   4.754  1.00  2.63           N  
ATOM   6897  CA  GLY A 449     -13.044  -4.630   3.797  1.00  2.63           C  
ATOM   6898  C   GLY A 449     -12.347  -5.971   3.961  1.00  2.63           C  
ATOM   6899  O   GLY A 449     -12.058  -6.675   2.983  1.00  2.63           O  
ATOM   6900  H   GLY A 449     -13.911  -4.382   5.713  1.00  2.63           H  
ATOM   6901 1HA  GLY A 449     -13.423  -4.510   2.782  1.00  2.63           H  
ATOM   6902 2HA  GLY A 449     -12.358  -3.813   4.015  1.00  2.63           H  
ATOM   6903  N   LEU A 450     -12.103  -6.320   5.234  1.00  3.01           N  
ATOM   6904  CA  LEU A 450     -11.460  -7.578   5.559  1.00  3.01           C  
ATOM   6905  C   LEU A 450     -12.304  -8.731   5.080  1.00  3.01           C  
ATOM   6906  O   LEU A 450     -11.829  -9.552   4.302  1.00  3.01           O  
ATOM   6907  CB  LEU A 450     -11.245  -7.723   7.056  1.00  3.01           C  
ATOM   6908  CG  LEU A 450     -10.656  -9.026   7.483  1.00  3.01           C  
ATOM   6909  CD1 LEU A 450      -9.256  -9.148   6.914  1.00  3.01           C  
ATOM   6910  CD2 LEU A 450     -10.638  -9.106   8.952  1.00  3.01           C  
ATOM   6911  H   LEU A 450     -12.363  -5.676   5.980  1.00  3.01           H  
ATOM   6912  HA  LEU A 450     -10.497  -7.619   5.057  1.00  3.01           H  
ATOM   6913 1HB  LEU A 450     -10.548  -6.986   7.345  1.00  3.01           H  
ATOM   6914 2HB  LEU A 450     -12.177  -7.545   7.584  1.00  3.01           H  
ATOM   6915  HG  LEU A 450     -11.259  -9.842   7.083  1.00  3.01           H  
ATOM   6916 1HD1 LEU A 450      -8.823 -10.099   7.210  1.00  3.01           H  
ATOM   6917 2HD1 LEU A 450      -9.290  -9.084   5.828  1.00  3.01           H  
ATOM   6918 3HD1 LEU A 450      -8.636  -8.333   7.295  1.00  3.01           H  
ATOM   6919 1HD2 LEU A 450     -10.224 -10.061   9.195  1.00  3.01           H  
ATOM   6920 2HD2 LEU A 450     -10.025  -8.309   9.361  1.00  3.01           H  
ATOM   6921 3HD2 LEU A 450     -11.650  -9.027   9.345  1.00  3.01           H  
ATOM   6922  N   TRP A 451     -13.574  -8.772   5.473  1.00  3.45           N  
ATOM   6923  CA  TRP A 451     -14.402  -9.820   4.925  1.00  3.45           C  
ATOM   6924  C   TRP A 451     -14.585  -9.297   3.510  1.00  3.45           C  
ATOM   6925  O   TRP A 451     -14.867  -8.116   3.382  1.00  3.45           O  
ATOM   6926  CB  TRP A 451     -15.721  -9.935   5.690  1.00  3.45           C  
ATOM   6927  CG  TRP A 451     -15.518 -10.341   7.163  1.00  3.45           C  
ATOM   6928  CD1 TRP A 451     -14.531  -9.866   7.975  1.00  3.45           C  
ATOM   6929  CD2 TRP A 451     -16.274 -11.280   7.977  1.00  3.45           C  
ATOM   6930  NE1 TRP A 451     -14.625 -10.421   9.223  1.00  3.45           N  
ATOM   6931  CE2 TRP A 451     -15.681 -11.285   9.249  1.00  3.45           C  
ATOM   6932  CE3 TRP A 451     -17.379 -12.099   7.739  1.00  3.45           C  
ATOM   6933  CZ2 TRP A 451     -16.161 -12.074  10.280  1.00  3.45           C  
ATOM   6934  CZ3 TRP A 451     -17.857 -12.889   8.775  1.00  3.45           C  
ATOM   6935  CH2 TRP A 451     -17.263 -12.877  10.008  1.00  3.45           C  
ATOM   6936  H   TRP A 451     -13.965  -8.081   6.116  1.00  3.45           H  
ATOM   6937  HA  TRP A 451     -13.874 -10.774   4.911  1.00  3.45           H  
ATOM   6938 1HB  TRP A 451     -16.226  -8.972   5.659  1.00  3.45           H  
ATOM   6939 2HB  TRP A 451     -16.364 -10.667   5.209  1.00  3.45           H  
ATOM   6940  HD1 TRP A 451     -13.788  -9.147   7.680  1.00  3.45           H  
ATOM   6941  HE1 TRP A 451     -14.010 -10.227   9.997  1.00  3.45           H  
ATOM   6942  HE3 TRP A 451     -17.856 -12.117   6.761  1.00  3.45           H  
ATOM   6943  HZ2 TRP A 451     -15.702 -12.084  11.271  1.00  3.45           H  
ATOM   6944  HZ3 TRP A 451     -18.718 -13.526   8.581  1.00  3.45           H  
ATOM   6945  HH2 TRP A 451     -17.662 -13.519  10.785  1.00  3.45           H  
ATOM   6946  N   VAL A 452     -14.438 -10.151   2.487  1.00  3.91           N  
ATOM   6947  CA  VAL A 452     -14.438  -9.815   1.032  1.00  3.91           C  
ATOM   6948  C   VAL A 452     -13.016 -10.034   0.548  1.00  3.91           C  
ATOM   6949  O   VAL A 452     -12.784 -10.839  -0.356  1.00  3.91           O  
ATOM   6950  CB  VAL A 452     -14.906  -8.379   0.637  1.00  3.91           C  
ATOM   6951  CG1 VAL A 452     -14.665  -8.172  -0.872  1.00  3.91           C  
ATOM   6952  CG2 VAL A 452     -16.436  -8.200   0.879  1.00  3.91           C  
ATOM   6953  H   VAL A 452     -14.201 -11.116   2.742  1.00  3.91           H  
ATOM   6954  HA  VAL A 452     -15.087 -10.518   0.511  1.00  3.91           H  
ATOM   6955  HB  VAL A 452     -14.322  -7.627   1.174  1.00  3.91           H  
ATOM   6956 1HG1 VAL A 452     -14.984  -7.167  -1.151  1.00  3.91           H  
ATOM   6957 2HG1 VAL A 452     -13.599  -8.281  -1.093  1.00  3.91           H  
ATOM   6958 3HG1 VAL A 452     -15.232  -8.905  -1.439  1.00  3.91           H  
ATOM   6959 1HG2 VAL A 452     -16.723  -7.198   0.560  1.00  3.91           H  
ATOM   6960 2HG2 VAL A 452     -16.979  -8.936   0.292  1.00  3.91           H  
ATOM   6961 3HG2 VAL A 452     -16.699  -8.319   1.915  1.00  3.91           H  
ATOM   6962  N   HIS A 453     -12.050  -9.366   1.190  1.00  4.33           N  
ATOM   6963  CA  HIS A 453     -10.648  -9.699   0.976  1.00  4.33           C  
ATOM   6964  C   HIS A 453     -10.489 -11.179   1.336  1.00  4.33           C  
ATOM   6965  O   HIS A 453      -9.913 -11.962   0.577  1.00  4.33           O  
ATOM   6966  CB  HIS A 453      -9.745  -8.780   1.816  1.00  4.33           C  
ATOM   6967  CG  HIS A 453      -8.292  -9.131   1.875  1.00  4.33           C  
ATOM   6968  ND1 HIS A 453      -7.404  -9.003   0.803  1.00  4.33           N  
ATOM   6969  CD2 HIS A 453      -7.568  -9.572   2.919  1.00  4.33           C  
ATOM   6970  CE1 HIS A 453      -6.191  -9.379   1.212  1.00  4.33           C  
ATOM   6971  NE2 HIS A 453      -6.283  -9.720   2.501  1.00  4.33           N  
ATOM   6972  H   HIS A 453     -12.276  -8.644   1.885  1.00  4.33           H  
ATOM   6973  HA  HIS A 453     -10.382  -9.567  -0.072  1.00  4.33           H  
ATOM   6974 1HB  HIS A 453      -9.840  -7.757   1.449  1.00  4.33           H  
ATOM   6975 2HB  HIS A 453     -10.096  -8.764   2.832  1.00  4.33           H  
ATOM   6976  HD2 HIS A 453      -7.922  -9.778   3.925  1.00  4.33           H  
ATOM   6977  HE1 HIS A 453      -5.288  -9.403   0.593  1.00  4.33           H  
ATOM   6978  HE2 HIS A 453      -5.553 -10.060   3.156  1.00  4.33           H  
ATOM   6979  N   VAL A 454     -11.052 -11.550   2.488  1.00  4.66           N  
ATOM   6980  CA  VAL A 454     -10.990 -12.900   2.998  1.00  4.66           C  
ATOM   6981  C   VAL A 454     -12.220 -13.203   3.860  1.00  4.66           C  
ATOM   6982  O   VAL A 454     -13.345 -12.798   3.534  1.00  4.66           O  
ATOM   6983  OXT VAL A 454     -12.068 -13.764   4.945  1.00  4.66           O  
ATOM   6984  CB  VAL A 454      -9.720 -13.040   3.848  1.00  4.66           C  
ATOM   6985  CG1 VAL A 454      -9.769 -12.080   4.990  1.00  4.66           C  
ATOM   6986  CG2 VAL A 454      -9.539 -14.450   4.338  1.00  4.66           C  
ATOM   6987  H   VAL A 454     -11.497 -10.833   3.053  1.00  4.66           H  
ATOM   6988  HA  VAL A 454     -10.958 -13.594   2.157  1.00  4.66           H  
ATOM   6989  HB  VAL A 454      -8.885 -12.750   3.250  1.00  4.66           H  
ATOM   6990 1HG1 VAL A 454      -8.858 -12.158   5.559  1.00  4.66           H  
ATOM   6991 2HG1 VAL A 454      -9.873 -11.074   4.603  1.00  4.66           H  
ATOM   6992 3HG1 VAL A 454     -10.617 -12.311   5.630  1.00  4.66           H  
ATOM   6993 1HG2 VAL A 454      -8.618 -14.485   4.916  1.00  4.66           H  
ATOM   6994 2HG2 VAL A 454     -10.380 -14.740   4.967  1.00  4.66           H  
ATOM   6995 3HG2 VAL A 454      -9.468 -15.132   3.491  1.00  4.66           H  
ENDMDL

REMARK ID 699429 DOMAINID 689824 MODEL 3 ND2 Haliclona caerulea
MODEL     3
ATOM      1  N   MET A   1       0.965  -1.473  -1.108  1.00  4.08           N  
ATOM      2  CA  MET A   1       2.370  -1.095  -0.970  1.00  4.08           C  
ATOM      3  C   MET A   1       2.499   0.021   0.070  1.00  4.08           C  
ATOM      4  O   MET A   1       1.751   0.045   1.045  1.00  4.08           O  
ATOM      5  CB  MET A   1       2.930  -0.672  -2.327  1.00  4.08           C  
ATOM      6  CG  MET A   1       2.837  -1.742  -3.379  1.00  4.08           C  
ATOM      7  SD  MET A   1       3.776  -3.218  -3.007  1.00  4.08           S  
ATOM      8  CE  MET A   1       5.469  -2.703  -3.199  1.00  4.08           C  
ATOM      9 1H   MET A   1       0.915  -2.428  -1.424  1.00  4.08           H  
ATOM     10 2H   MET A   1       0.498  -1.394  -0.219  1.00  4.08           H  
ATOM     11 3H   MET A   1       0.498  -0.885  -1.799  1.00  4.08           H  
ATOM     12  HA  MET A   1       2.932  -1.955  -0.608  1.00  4.08           H  
ATOM     13 1HB  MET A   1       2.406   0.203  -2.690  1.00  4.08           H  
ATOM     14 2HB  MET A   1       3.982  -0.423  -2.237  1.00  4.08           H  
ATOM     15 1HG  MET A   1       1.788  -2.022  -3.499  1.00  4.08           H  
ATOM     16 2HG  MET A   1       3.170  -1.346  -4.305  1.00  4.08           H  
ATOM     17 1HE  MET A   1       6.127  -3.547  -2.989  1.00  4.08           H  
ATOM     18 2HE  MET A   1       5.632  -2.372  -4.206  1.00  4.08           H  
ATOM     19 3HE  MET A   1       5.686  -1.889  -2.507  1.00  4.08           H  
ATOM     20  N   TYR A   2       3.461   0.932  -0.111  1.00  3.81           N  
ATOM     21  CA  TYR A   2       3.615   2.045   0.831  1.00  3.81           C  
ATOM     22  C   TYR A   2       3.331   3.408   0.197  1.00  3.81           C  
ATOM     23  O   TYR A   2       2.424   4.108   0.632  1.00  3.81           O  
ATOM     24  CB  TYR A   2       5.019   2.036   1.429  1.00  3.81           C  
ATOM     25  CG  TYR A   2       5.288   3.122   2.474  1.00  3.81           C  
ATOM     26  CD1 TYR A   2       4.817   2.960   3.769  1.00  3.81           C  
ATOM     27  CD2 TYR A   2       6.020   4.258   2.147  1.00  3.81           C  
ATOM     28  CE1 TYR A   2       5.075   3.922   4.726  1.00  3.81           C  
ATOM     29  CE2 TYR A   2       6.276   5.212   3.110  1.00  3.81           C  
ATOM     30  CZ  TYR A   2       5.810   5.049   4.387  1.00  3.81           C  
ATOM     31  OH  TYR A   2       6.079   6.007   5.339  1.00  3.81           O  
ATOM     32  H   TYR A   2       4.085   0.867  -0.897  1.00  3.81           H  
ATOM     33  HA  TYR A   2       2.898   1.914   1.642  1.00  3.81           H  
ATOM     34 1HB  TYR A   2       5.202   1.070   1.894  1.00  3.81           H  
ATOM     35 2HB  TYR A   2       5.748   2.150   0.632  1.00  3.81           H  
ATOM     36  HD1 TYR A   2       4.244   2.071   4.031  1.00  3.81           H  
ATOM     37  HD2 TYR A   2       6.395   4.394   1.134  1.00  3.81           H  
ATOM     38  HE1 TYR A   2       4.705   3.794   5.742  1.00  3.81           H  
ATOM     39  HE2 TYR A   2       6.848   6.096   2.863  1.00  3.81           H  
ATOM     40  HH  TYR A   2       5.509   5.869   6.100  1.00  3.81           H  
ATOM     41  N   SER A   3       4.037   3.766  -0.877  1.00  3.49           N  
ATOM     42  CA  SER A   3       3.869   5.104  -1.462  1.00  3.49           C  
ATOM     43  C   SER A   3       2.430   5.371  -1.877  1.00  3.49           C  
ATOM     44  O   SER A   3       1.895   6.445  -1.615  1.00  3.49           O  
ATOM     45  CB  SER A   3       4.770   5.272  -2.656  1.00  3.49           C  
ATOM     46  OG  SER A   3       4.634   6.553  -3.230  1.00  3.49           O  
ATOM     47  H   SER A   3       4.748   3.150  -1.240  1.00  3.49           H  
ATOM     48  HA  SER A   3       4.154   5.842  -0.710  1.00  3.49           H  
ATOM     49 1HB  SER A   3       5.785   5.109  -2.343  1.00  3.49           H  
ATOM     50 2HB  SER A   3       4.524   4.517  -3.395  1.00  3.49           H  
ATOM     51  HG  SER A   3       4.926   7.197  -2.557  1.00  3.49           H  
ATOM     52  N   GLU A   4       1.795   4.393  -2.520  1.00  3.18           N  
ATOM     53  CA  GLU A   4       0.409   4.529  -2.967  1.00  3.18           C  
ATOM     54  C   GLU A   4      -0.564   4.742  -1.799  1.00  3.18           C  
ATOM     55  O   GLU A   4      -1.655   5.286  -1.978  1.00  3.18           O  
ATOM     56  CB  GLU A   4       0.003   3.306  -3.784  1.00  3.18           C  
ATOM     57  CG  GLU A   4      -0.088   2.004  -2.988  1.00  3.18           C  
ATOM     58  CD  GLU A   4      -0.339   0.782  -3.854  1.00  3.18           C  
ATOM     59  OE1 GLU A   4      -0.514   0.939  -5.037  1.00  3.18           O  
ATOM     60  OE2 GLU A   4      -0.333  -0.321  -3.323  1.00  3.18           O  
ATOM     61  H   GLU A   4       2.291   3.536  -2.704  1.00  3.18           H  
ATOM     62  HA  GLU A   4       0.348   5.402  -3.616  1.00  3.18           H  
ATOM     63 1HB  GLU A   4      -0.970   3.486  -4.224  1.00  3.18           H  
ATOM     64 2HB  GLU A   4       0.711   3.159  -4.600  1.00  3.18           H  
ATOM     65 1HG  GLU A   4       0.826   1.873  -2.413  1.00  3.18           H  
ATOM     66 2HG  GLU A   4      -0.907   2.097  -2.286  1.00  3.18           H  
ATOM     67  N   ILE A   5      -0.164   4.321  -0.602  1.00  2.90           N  
ATOM     68  CA  ILE A   5      -0.976   4.432   0.587  1.00  2.90           C  
ATOM     69  C   ILE A   5      -0.742   5.801   1.160  1.00  2.90           C  
ATOM     70  O   ILE A   5      -1.674   6.464   1.620  1.00  2.90           O  
ATOM     71  CB  ILE A   5      -0.628   3.357   1.621  1.00  2.90           C  
ATOM     72  CG1 ILE A   5      -0.807   1.992   0.994  1.00  2.90           C  
ATOM     73  CG2 ILE A   5      -1.494   3.515   2.852  1.00  2.90           C  
ATOM     74  CD1 ILE A   5      -2.183   1.753   0.443  1.00  2.90           C  
ATOM     75  H   ILE A   5       0.764   3.934  -0.488  1.00  2.90           H  
ATOM     76  HA  ILE A   5      -2.026   4.335   0.318  1.00  2.90           H  
ATOM     77  HB  ILE A   5       0.415   3.450   1.909  1.00  2.90           H  
ATOM     78 1HG1 ILE A   5      -0.083   1.888   0.186  1.00  2.90           H  
ATOM     79 2HG1 ILE A   5      -0.595   1.230   1.744  1.00  2.90           H  
ATOM     80 1HG2 ILE A   5      -1.230   2.748   3.576  1.00  2.90           H  
ATOM     81 2HG2 ILE A   5      -1.330   4.499   3.287  1.00  2.90           H  
ATOM     82 3HG2 ILE A   5      -2.542   3.412   2.575  1.00  2.90           H  
ATOM     83 1HD1 ILE A   5      -2.230   0.756   0.005  1.00  2.90           H  
ATOM     84 2HD1 ILE A   5      -2.916   1.834   1.244  1.00  2.90           H  
ATOM     85 3HD1 ILE A   5      -2.399   2.494  -0.325  1.00  2.90           H  
ATOM     86  N   MET A   6       0.522   6.236   1.132  1.00  2.66           N  
ATOM     87  CA  MET A   6       0.835   7.554   1.644  1.00  2.66           C  
ATOM     88  C   MET A   6       0.100   8.570   0.770  1.00  2.66           C  
ATOM     89  O   MET A   6      -0.466   9.535   1.278  1.00  2.66           O  
ATOM     90  CB  MET A   6       2.343   7.823   1.596  1.00  2.66           C  
ATOM     91  CG  MET A   6       3.183   6.909   2.472  1.00  2.66           C  
ATOM     92  SD  MET A   6       2.727   6.926   4.183  1.00  2.66           S  
ATOM     93  CE  MET A   6       1.722   5.444   4.166  1.00  2.66           C  
ATOM     94  H   MET A   6       1.256   5.633   0.766  1.00  2.66           H  
ATOM     95  HA  MET A   6       0.472   7.643   2.665  1.00  2.66           H  
ATOM     96 1HB  MET A   6       2.696   7.707   0.572  1.00  2.66           H  
ATOM     97 2HB  MET A   6       2.542   8.852   1.893  1.00  2.66           H  
ATOM     98 1HG  MET A   6       3.102   5.894   2.115  1.00  2.66           H  
ATOM     99 2HG  MET A   6       4.225   7.209   2.392  1.00  2.66           H  
ATOM    100 1HE  MET A   6       1.332   5.254   5.163  1.00  2.66           H  
ATOM    101 2HE  MET A   6       0.901   5.582   3.479  1.00  2.66           H  
ATOM    102 3HE  MET A   6       2.319   4.597   3.837  1.00  2.66           H  
ATOM    103  N   LEU A   7       0.053   8.313  -0.543  1.00  2.48           N  
ATOM    104  CA  LEU A   7      -0.662   9.152  -1.497  1.00  2.48           C  
ATOM    105  C   LEU A   7      -2.174   9.022  -1.345  1.00  2.48           C  
ATOM    106  O   LEU A   7      -2.886  10.015  -1.440  1.00  2.48           O  
ATOM    107  CB  LEU A   7      -0.220   8.806  -2.906  1.00  2.48           C  
ATOM    108  CG  LEU A   7       1.174   9.204  -3.259  1.00  2.48           C  
ATOM    109  CD1 LEU A   7       1.540   8.565  -4.526  1.00  2.48           C  
ATOM    110  CD2 LEU A   7       1.225  10.707  -3.411  1.00  2.48           C  
ATOM    111  H   LEU A   7       0.565   7.508  -0.900  1.00  2.48           H  
ATOM    112  HA  LEU A   7      -0.391  10.189  -1.305  1.00  2.48           H  
ATOM    113 1HB  LEU A   7      -0.300   7.731  -3.040  1.00  2.48           H  
ATOM    114 2HB  LEU A   7      -0.882   9.304  -3.607  1.00  2.48           H  
ATOM    115  HG  LEU A   7       1.868   8.872  -2.485  1.00  2.48           H  
ATOM    116 1HD1 LEU A   7       2.557   8.848  -4.785  1.00  2.48           H  
ATOM    117 2HD1 LEU A   7       1.482   7.488  -4.397  1.00  2.48           H  
ATOM    118 3HD1 LEU A   7       0.862   8.878  -5.308  1.00  2.48           H  
ATOM    119 1HD2 LEU A   7       2.232  11.012  -3.690  1.00  2.48           H  
ATOM    120 2HD2 LEU A   7       0.526  11.012  -4.193  1.00  2.48           H  
ATOM    121 3HD2 LEU A   7       0.947  11.177  -2.467  1.00  2.48           H  
ATOM    122  N   GLY A   8      -2.685   7.816  -1.084  1.00  2.35           N  
ATOM    123  CA  GLY A   8      -4.116   7.640  -0.869  1.00  2.35           C  
ATOM    124  C   GLY A   8      -4.542   8.494   0.321  1.00  2.35           C  
ATOM    125  O   GLY A   8      -5.459   9.325   0.226  1.00  2.35           O  
ATOM    126  H   GLY A   8      -2.091   6.990  -1.066  1.00  2.35           H  
ATOM    127 1HA  GLY A   8      -4.671   7.928  -1.757  1.00  2.35           H  
ATOM    128 2HA  GLY A   8      -4.325   6.588  -0.673  1.00  2.35           H  
ATOM    129  N   GLY A   9      -3.866   8.262   1.454  1.00  2.25           N  
ATOM    130  CA  GLY A   9      -4.092   8.998   2.686  1.00  2.25           C  
ATOM    131  C   GLY A   9      -3.791  10.472   2.470  1.00  2.25           C  
ATOM    132  O   GLY A   9      -4.464  11.336   3.026  1.00  2.25           O  
ATOM    133  H   GLY A   9      -3.134   7.554   1.449  1.00  2.25           H  
ATOM    134 1HA  GLY A   9      -5.124   8.869   3.010  1.00  2.25           H  
ATOM    135 2HA  GLY A   9      -3.446   8.597   3.468  1.00  2.25           H  
ATOM    136  N   GLY A  10      -2.795  10.747   1.629  1.00  2.17           N  
ATOM    137  CA  GLY A  10      -2.367  12.078   1.267  1.00  2.17           C  
ATOM    138  C   GLY A  10      -3.493  12.864   0.633  1.00  2.17           C  
ATOM    139  O   GLY A  10      -3.769  13.993   1.039  1.00  2.17           O  
ATOM    140  H   GLY A  10      -2.259   9.982   1.239  1.00  2.17           H  
ATOM    141 1HA  GLY A  10      -2.020  12.585   2.164  1.00  2.17           H  
ATOM    142 2HA  GLY A  10      -1.527  12.007   0.575  1.00  2.17           H  
ATOM    143  N   VAL A  11      -4.159  12.273  -0.358  1.00  2.12           N  
ATOM    144  CA  VAL A  11      -5.265  12.949  -1.012  1.00  2.12           C  
ATOM    145  C   VAL A  11      -6.326  13.269   0.017  1.00  2.12           C  
ATOM    146  O   VAL A  11      -6.816  14.398   0.061  1.00  2.12           O  
ATOM    147  CB  VAL A  11      -5.860  12.095  -2.143  1.00  2.12           C  
ATOM    148  CG1 VAL A  11      -7.147  12.724  -2.621  1.00  2.12           C  
ATOM    149  CG2 VAL A  11      -4.881  12.016  -3.317  1.00  2.12           C  
ATOM    150  H   VAL A  11      -3.873  11.344  -0.665  1.00  2.12           H  
ATOM    151  HA  VAL A  11      -4.910  13.879  -1.444  1.00  2.12           H  
ATOM    152  HB  VAL A  11      -6.070  11.090  -1.763  1.00  2.12           H  
ATOM    153 1HG1 VAL A  11      -7.574  12.117  -3.411  1.00  2.12           H  
ATOM    154 2HG1 VAL A  11      -7.844  12.777  -1.791  1.00  2.12           H  
ATOM    155 3HG1 VAL A  11      -6.946  13.728  -2.995  1.00  2.12           H  
ATOM    156 1HG2 VAL A  11      -5.311  11.409  -4.104  1.00  2.12           H  
ATOM    157 2HG2 VAL A  11      -4.699  13.016  -3.689  1.00  2.12           H  
ATOM    158 3HG2 VAL A  11      -3.947  11.571  -2.993  1.00  2.12           H  
ATOM    159  N   LEU A  12      -6.653  12.310   0.887  1.00  2.09           N  
ATOM    160  CA  LEU A  12      -7.625  12.611   1.929  1.00  2.09           C  
ATOM    161  C   LEU A  12      -7.138  13.754   2.811  1.00  2.09           C  
ATOM    162  O   LEU A  12      -7.906  14.653   3.142  1.00  2.09           O  
ATOM    163  CB  LEU A  12      -7.953  11.404   2.790  1.00  2.09           C  
ATOM    164  CG  LEU A  12      -8.947  11.723   3.908  1.00  2.09           C  
ATOM    165  CD1 LEU A  12     -10.252  12.242   3.289  1.00  2.09           C  
ATOM    166  CD2 LEU A  12      -9.196  10.485   4.748  1.00  2.09           C  
ATOM    167  H   LEU A  12      -6.225  11.381   0.815  1.00  2.09           H  
ATOM    168  HA  LEU A  12      -8.546  12.929   1.449  1.00  2.09           H  
ATOM    169 1HB  LEU A  12      -8.371  10.620   2.163  1.00  2.09           H  
ATOM    170 2HB  LEU A  12      -7.034  11.036   3.245  1.00  2.09           H  
ATOM    171  HG  LEU A  12      -8.535  12.505   4.534  1.00  2.09           H  
ATOM    172 1HD1 LEU A  12     -10.958  12.489   4.083  1.00  2.09           H  
ATOM    173 2HD1 LEU A  12     -10.046  13.136   2.699  1.00  2.09           H  
ATOM    174 3HD1 LEU A  12     -10.682  11.475   2.647  1.00  2.09           H  
ATOM    175 1HD2 LEU A  12      -9.899  10.723   5.547  1.00  2.09           H  
ATOM    176 2HD2 LEU A  12      -9.613   9.696   4.121  1.00  2.09           H  
ATOM    177 3HD2 LEU A  12      -8.254  10.146   5.181  1.00  2.09           H  
ATOM    178  N   GLY A  13      -5.862  13.713   3.203  1.00  2.09           N  
ATOM    179  CA  GLY A  13      -5.257  14.740   4.039  1.00  2.09           C  
ATOM    180  C   GLY A  13      -5.490  16.104   3.423  1.00  2.09           C  
ATOM    181  O   GLY A  13      -6.034  16.993   4.075  1.00  2.09           O  
ATOM    182  H   GLY A  13      -5.285  12.931   2.913  1.00  2.09           H  
ATOM    183 1HA  GLY A  13      -5.683  14.701   5.041  1.00  2.09           H  
ATOM    184 2HA  GLY A  13      -4.187  14.549   4.123  1.00  2.09           H  
ATOM    185  N   VAL A  14      -5.118  16.249   2.154  1.00  2.12           N  
ATOM    186  CA  VAL A  14      -5.270  17.494   1.420  1.00  2.12           C  
ATOM    187  C   VAL A  14      -6.722  17.931   1.346  1.00  2.12           C  
ATOM    188  O   VAL A  14      -7.023  19.116   1.535  1.00  2.12           O  
ATOM    189  CB  VAL A  14      -4.639  17.363   0.039  1.00  2.12           C  
ATOM    190  CG1 VAL A  14      -4.983  18.528  -0.820  1.00  2.12           C  
ATOM    191  CG2 VAL A  14      -3.129  17.298   0.223  1.00  2.12           C  
ATOM    192  H   VAL A  14      -4.696  15.446   1.687  1.00  2.12           H  
ATOM    193  HA  VAL A  14      -4.719  18.261   1.942  1.00  2.12           H  
ATOM    194  HB  VAL A  14      -5.006  16.454  -0.452  1.00  2.12           H  
ATOM    195 1HG1 VAL A  14      -4.506  18.380  -1.784  1.00  2.12           H  
ATOM    196 2HG1 VAL A  14      -6.058  18.579  -0.949  1.00  2.12           H  
ATOM    197 3HG1 VAL A  14      -4.634  19.446  -0.371  1.00  2.12           H  
ATOM    198 1HG2 VAL A  14      -2.655  17.218  -0.743  1.00  2.12           H  
ATOM    199 2HG2 VAL A  14      -2.797  18.190   0.710  1.00  2.12           H  
ATOM    200 3HG2 VAL A  14      -2.874  16.438   0.836  1.00  2.12           H  
ATOM    201  N   ILE A  15      -7.632  16.994   1.107  1.00  2.19           N  
ATOM    202  CA  ILE A  15      -9.038  17.347   1.094  1.00  2.19           C  
ATOM    203  C   ILE A  15      -9.449  17.893   2.452  1.00  2.19           C  
ATOM    204  O   ILE A  15     -10.085  18.941   2.528  1.00  2.19           O  
ATOM    205  CB  ILE A  15      -9.915  16.137   0.752  1.00  2.19           C  
ATOM    206  CG1 ILE A  15      -9.697  15.726  -0.705  1.00  2.19           C  
ATOM    207  CG2 ILE A  15     -11.374  16.456   1.037  1.00  2.19           C  
ATOM    208  CD1 ILE A  15     -10.278  14.380  -1.024  1.00  2.19           C  
ATOM    209  H   ILE A  15      -7.346  16.029   0.932  1.00  2.19           H  
ATOM    210  HA  ILE A  15      -9.202  18.122   0.347  1.00  2.19           H  
ATOM    211  HB  ILE A  15      -9.613  15.295   1.367  1.00  2.19           H  
ATOM    212 1HG1 ILE A  15     -10.160  16.471  -1.356  1.00  2.19           H  
ATOM    213 2HG1 ILE A  15      -8.632  15.711  -0.915  1.00  2.19           H  
ATOM    214 1HG2 ILE A  15     -11.987  15.588   0.809  1.00  2.19           H  
ATOM    215 2HG2 ILE A  15     -11.493  16.716   2.087  1.00  2.19           H  
ATOM    216 3HG2 ILE A  15     -11.685  17.300   0.415  1.00  2.19           H  
ATOM    217 1HD1 ILE A  15     -10.093  14.144  -2.057  1.00  2.19           H  
ATOM    218 2HD1 ILE A  15      -9.809  13.629  -0.397  1.00  2.19           H  
ATOM    219 3HD1 ILE A  15     -11.349  14.393  -0.839  1.00  2.19           H  
ATOM    220  N   LEU A  16      -9.057  17.214   3.528  1.00  2.30           N  
ATOM    221  CA  LEU A  16      -9.410  17.654   4.868  1.00  2.30           C  
ATOM    222  C   LEU A  16      -8.754  18.992   5.198  1.00  2.30           C  
ATOM    223  O   LEU A  16      -9.341  19.829   5.892  1.00  2.30           O  
ATOM    224  CB  LEU A  16      -9.034  16.581   5.884  1.00  2.30           C  
ATOM    225  CG  LEU A  16      -9.865  15.295   5.751  1.00  2.30           C  
ATOM    226  CD1 LEU A  16      -9.339  14.253   6.717  1.00  2.30           C  
ATOM    227  CD2 LEU A  16     -11.332  15.609   5.980  1.00  2.30           C  
ATOM    228  H   LEU A  16      -8.517  16.358   3.409  1.00  2.30           H  
ATOM    229  HA  LEU A  16     -10.486  17.780   4.908  1.00  2.30           H  
ATOM    230 1HB  LEU A  16      -7.984  16.321   5.739  1.00  2.30           H  
ATOM    231 2HB  LEU A  16      -9.163  16.977   6.889  1.00  2.30           H  
ATOM    232  HG  LEU A  16      -9.751  14.902   4.749  1.00  2.30           H  
ATOM    233 1HD1 LEU A  16      -9.913  13.332   6.608  1.00  2.30           H  
ATOM    234 2HD1 LEU A  16      -8.289  14.055   6.496  1.00  2.30           H  
ATOM    235 3HD1 LEU A  16      -9.434  14.621   7.735  1.00  2.30           H  
ATOM    236 1HD2 LEU A  16     -11.917  14.697   5.865  1.00  2.30           H  
ATOM    237 2HD2 LEU A  16     -11.471  16.000   6.980  1.00  2.30           H  
ATOM    238 3HD2 LEU A  16     -11.663  16.348   5.251  1.00  2.30           H  
ATOM    239  N   TYR A  17      -7.541  19.231   4.687  1.00  2.47           N  
ATOM    240  CA  TYR A  17      -6.903  20.510   4.945  1.00  2.47           C  
ATOM    241  C   TYR A  17      -7.807  21.563   4.321  1.00  2.47           C  
ATOM    242  O   TYR A  17      -8.094  22.593   4.930  1.00  2.47           O  
ATOM    243  CB  TYR A  17      -5.506  20.593   4.304  1.00  2.47           C  
ATOM    244  CG  TYR A  17      -4.504  19.612   4.847  1.00  2.47           C  
ATOM    245  CD1 TYR A  17      -3.420  19.256   4.070  1.00  2.47           C  
ATOM    246  CD2 TYR A  17      -4.684  19.036   6.087  1.00  2.47           C  
ATOM    247  CE1 TYR A  17      -2.531  18.333   4.510  1.00  2.47           C  
ATOM    248  CE2 TYR A  17      -3.778  18.104   6.544  1.00  2.47           C  
ATOM    249  CZ  TYR A  17      -2.706  17.746   5.759  1.00  2.47           C  
ATOM    250  OH  TYR A  17      -1.806  16.808   6.219  1.00  2.47           O  
ATOM    251  H   TYR A  17      -7.060  18.513   4.151  1.00  2.47           H  
ATOM    252  HA  TYR A  17      -6.842  20.684   6.018  1.00  2.47           H  
ATOM    253 1HB  TYR A  17      -5.589  20.432   3.230  1.00  2.47           H  
ATOM    254 2HB  TYR A  17      -5.105  21.583   4.446  1.00  2.47           H  
ATOM    255  HD1 TYR A  17      -3.281  19.711   3.096  1.00  2.47           H  
ATOM    256  HD2 TYR A  17      -5.541  19.311   6.698  1.00  2.47           H  
ATOM    257  HE1 TYR A  17      -1.693  18.071   3.882  1.00  2.47           H  
ATOM    258  HE2 TYR A  17      -3.917  17.644   7.521  1.00  2.47           H  
ATOM    259  HH  TYR A  17      -2.023  16.578   7.125  1.00  2.47           H  
ATOM    260  N   GLY A  18      -8.319  21.251   3.121  1.00  2.72           N  
ATOM    261  CA  GLY A  18      -9.250  22.089   2.376  1.00  2.72           C  
ATOM    262  C   GLY A  18     -10.597  22.301   3.076  1.00  2.72           C  
ATOM    263  O   GLY A  18     -11.174  23.390   3.012  1.00  2.72           O  
ATOM    264  H   GLY A  18      -8.022  20.379   2.677  1.00  2.72           H  
ATOM    265 1HA  GLY A  18      -8.783  23.048   2.181  1.00  2.72           H  
ATOM    266 2HA  GLY A  18      -9.426  21.606   1.420  1.00  2.72           H  
ATOM    267  N   VAL A  19     -11.087  21.260   3.755  1.00  3.07           N  
ATOM    268  CA  VAL A  19     -12.347  21.313   4.495  1.00  3.07           C  
ATOM    269  C   VAL A  19     -12.291  22.268   5.676  1.00  3.07           C  
ATOM    270  O   VAL A  19     -13.250  23.001   5.930  1.00  3.07           O  
ATOM    271  CB  VAL A  19     -12.755  19.926   5.048  1.00  3.07           C  
ATOM    272  CG1 VAL A  19     -13.942  20.066   5.968  1.00  3.07           C  
ATOM    273  CG2 VAL A  19     -13.118  18.982   3.918  1.00  3.07           C  
ATOM    274  H   VAL A  19     -10.567  20.387   3.709  1.00  3.07           H  
ATOM    275  HA  VAL A  19     -13.125  21.652   3.812  1.00  3.07           H  
ATOM    276  HB  VAL A  19     -11.930  19.524   5.627  1.00  3.07           H  
ATOM    277 1HG1 VAL A  19     -14.208  19.089   6.371  1.00  3.07           H  
ATOM    278 2HG1 VAL A  19     -13.687  20.734   6.782  1.00  3.07           H  
ATOM    279 3HG1 VAL A  19     -14.785  20.475   5.417  1.00  3.07           H  
ATOM    280 1HG2 VAL A  19     -13.396  18.014   4.331  1.00  3.07           H  
ATOM    281 2HG2 VAL A  19     -13.956  19.394   3.361  1.00  3.07           H  
ATOM    282 3HG2 VAL A  19     -12.290  18.860   3.261  1.00  3.07           H  
ATOM    283  N   TYR A  20     -11.185  22.239   6.418  1.00  3.50           N  
ATOM    284  CA  TYR A  20     -11.102  23.057   7.618  1.00  3.50           C  
ATOM    285  C   TYR A  20     -10.251  24.330   7.491  1.00  3.50           C  
ATOM    286  O   TYR A  20     -10.627  25.372   8.029  1.00  3.50           O  
ATOM    287  CB  TYR A  20     -10.565  22.176   8.741  1.00  3.50           C  
ATOM    288  CG  TYR A  20     -11.434  20.960   8.980  1.00  3.50           C  
ATOM    289  CD1 TYR A  20     -10.958  19.706   8.626  1.00  3.50           C  
ATOM    290  CD2 TYR A  20     -12.699  21.091   9.524  1.00  3.50           C  
ATOM    291  CE1 TYR A  20     -11.734  18.591   8.811  1.00  3.50           C  
ATOM    292  CE2 TYR A  20     -13.483  19.966   9.713  1.00  3.50           C  
ATOM    293  CZ  TYR A  20     -13.002  18.719   9.356  1.00  3.50           C  
ATOM    294  OH  TYR A  20     -13.781  17.601   9.542  1.00  3.50           O  
ATOM    295  H   TYR A  20     -10.429  21.602   6.160  1.00  3.50           H  
ATOM    296  HA  TYR A  20     -12.111  23.371   7.880  1.00  3.50           H  
ATOM    297 1HB  TYR A  20      -9.561  21.832   8.486  1.00  3.50           H  
ATOM    298 2HB  TYR A  20     -10.503  22.748   9.666  1.00  3.50           H  
ATOM    299  HD1 TYR A  20      -9.965  19.606   8.200  1.00  3.50           H  
ATOM    300  HD2 TYR A  20     -13.078  22.075   9.799  1.00  3.50           H  
ATOM    301  HE1 TYR A  20     -11.351  17.617   8.533  1.00  3.50           H  
ATOM    302  HE2 TYR A  20     -14.481  20.063  10.140  1.00  3.50           H  
ATOM    303  HH  TYR A  20     -14.595  17.849   9.987  1.00  3.50           H  
ATOM    304  N   ARG A  21      -9.090  24.252   6.833  1.00  3.98           N  
ATOM    305  CA  ARG A  21      -8.178  25.392   6.681  1.00  3.98           C  
ATOM    306  C   ARG A  21      -8.070  26.279   7.930  1.00  3.98           C  
ATOM    307  O   ARG A  21      -8.257  27.489   7.815  1.00  3.98           O  
ATOM    308  CB  ARG A  21      -8.612  26.253   5.500  1.00  3.98           C  
ATOM    309  CG  ARG A  21      -8.617  25.520   4.176  1.00  3.98           C  
ATOM    310  CD  ARG A  21      -9.111  26.344   3.042  1.00  3.98           C  
ATOM    311  NE  ARG A  21      -8.243  27.462   2.707  1.00  3.98           N  
ATOM    312  CZ  ARG A  21      -8.604  28.457   1.870  1.00  3.98           C  
ATOM    313  NH1 ARG A  21      -9.799  28.440   1.321  1.00  3.98           N  
ATOM    314  NH2 ARG A  21      -7.779  29.447   1.596  1.00  3.98           N  
ATOM    315  H   ARG A  21      -8.826  23.388   6.373  1.00  3.98           H  
ATOM    316  HA  ARG A  21      -7.192  24.997   6.440  1.00  3.98           H  
ATOM    317 1HB  ARG A  21      -9.617  26.636   5.674  1.00  3.98           H  
ATOM    318 2HB  ARG A  21      -7.941  27.105   5.404  1.00  3.98           H  
ATOM    319 1HG  ARG A  21      -7.612  25.162   3.944  1.00  3.98           H  
ATOM    320 2HG  ARG A  21      -9.287  24.674   4.268  1.00  3.98           H  
ATOM    321 1HD  ARG A  21      -9.199  25.708   2.161  1.00  3.98           H  
ATOM    322 2HD  ARG A  21     -10.092  26.738   3.297  1.00  3.98           H  
ATOM    323  HE  ARG A  21      -7.313  27.490   3.119  1.00  3.98           H  
ATOM    324 1HH1 ARG A  21     -10.439  27.686   1.531  1.00  3.98           H  
ATOM    325 2HH1 ARG A  21     -10.079  29.185   0.698  1.00  3.98           H  
ATOM    326 1HH2 ARG A  21      -6.865  29.475   2.015  1.00  3.98           H  
ATOM    327 2HH2 ARG A  21      -8.068  30.185   0.970  1.00  3.98           H  
ATOM    328  N   PRO A  22      -7.734  25.737   9.126  1.00  4.42           N  
ATOM    329  CA  PRO A  22      -7.711  26.476  10.383  1.00  4.42           C  
ATOM    330  C   PRO A  22      -6.676  27.596  10.398  1.00  4.42           C  
ATOM    331  O   PRO A  22      -6.789  28.555  11.164  1.00  4.42           O  
ATOM    332  CB  PRO A  22      -7.334  25.388  11.399  1.00  4.42           C  
ATOM    333  CG  PRO A  22      -6.598  24.325  10.582  1.00  4.42           C  
ATOM    334  CD  PRO A  22      -7.265  24.341   9.225  1.00  4.42           C  
ATOM    335  HA  PRO A  22      -8.718  26.874  10.580  1.00  4.42           H  
ATOM    336 1HB  PRO A  22      -6.708  25.825  12.193  1.00  4.42           H  
ATOM    337 2HB  PRO A  22      -8.241  24.999  11.882  1.00  4.42           H  
ATOM    338 1HG  PRO A  22      -5.525  24.569  10.534  1.00  4.42           H  
ATOM    339 2HG  PRO A  22      -6.676  23.347  11.082  1.00  4.42           H  
ATOM    340 1HD  PRO A  22      -6.536  24.105   8.441  1.00  4.42           H  
ATOM    341 2HD  PRO A  22      -8.098  23.646   9.241  1.00  4.42           H  
ATOM    342  N   MET A  23      -5.658  27.453   9.554  1.00  4.71           N  
ATOM    343  CA  MET A  23      -4.574  28.411   9.420  1.00  4.71           C  
ATOM    344  C   MET A  23      -4.096  28.477   7.985  1.00  4.71           C  
ATOM    345  O   MET A  23      -4.187  27.495   7.249  1.00  4.71           O  
ATOM    346  CB  MET A  23      -3.391  28.071  10.325  1.00  4.71           C  
ATOM    347  CG  MET A  23      -3.676  28.096  11.811  1.00  4.71           C  
ATOM    348  SD  MET A  23      -2.201  27.829  12.775  1.00  4.71           S  
ATOM    349  CE  MET A  23      -1.405  29.395  12.455  1.00  4.71           C  
ATOM    350  H   MET A  23      -5.638  26.639   8.965  1.00  4.71           H  
ATOM    351  HA  MET A  23      -4.949  29.398   9.689  1.00  4.71           H  
ATOM    352 1HB  MET A  23      -3.037  27.072  10.085  1.00  4.71           H  
ATOM    353 2HB  MET A  23      -2.571  28.763  10.131  1.00  4.71           H  
ATOM    354 1HG  MET A  23      -4.111  29.058  12.089  1.00  4.71           H  
ATOM    355 2HG  MET A  23      -4.387  27.315  12.066  1.00  4.71           H  
ATOM    356 1HE  MET A  23      -0.460  29.441  12.982  1.00  4.71           H  
ATOM    357 2HE  MET A  23      -1.234  29.495  11.387  1.00  4.71           H  
ATOM    358 3HE  MET A  23      -2.047  30.206  12.798  1.00  4.71           H  
ATOM    359  N   TYR A  24      -3.437  29.581   7.631  1.00  4.79           N  
ATOM    360  CA  TYR A  24      -2.779  29.763   6.325  1.00  4.79           C  
ATOM    361  C   TYR A  24      -1.802  28.619   6.000  1.00  4.79           C  
ATOM    362  O   TYR A  24      -1.528  28.313   4.832  1.00  4.79           O  
ATOM    363  CB  TYR A  24      -2.015  31.084   6.344  1.00  4.79           C  
ATOM    364  CG  TYR A  24      -0.797  31.025   7.258  1.00  4.79           C  
ATOM    365  CD1 TYR A  24       0.450  30.681   6.748  1.00  4.79           C  
ATOM    366  CD2 TYR A  24      -0.942  31.283   8.618  1.00  4.79           C  
ATOM    367  CE1 TYR A  24       1.542  30.598   7.587  1.00  4.79           C  
ATOM    368  CE2 TYR A  24       0.152  31.200   9.454  1.00  4.79           C  
ATOM    369  CZ  TYR A  24       1.388  30.858   8.944  1.00  4.79           C  
ATOM    370  OH  TYR A  24       2.467  30.743   9.784  1.00  4.79           O  
ATOM    371  H   TYR A  24      -3.405  30.350   8.288  1.00  4.79           H  
ATOM    372  HA  TYR A  24      -3.543  29.792   5.549  1.00  4.79           H  
ATOM    373 1HB  TYR A  24      -1.680  31.333   5.337  1.00  4.79           H  
ATOM    374 2HB  TYR A  24      -2.668  31.885   6.688  1.00  4.79           H  
ATOM    375  HD1 TYR A  24       0.563  30.469   5.686  1.00  4.79           H  
ATOM    376  HD2 TYR A  24      -1.920  31.542   9.024  1.00  4.79           H  
ATOM    377  HE1 TYR A  24       2.516  30.319   7.188  1.00  4.79           H  
ATOM    378  HE2 TYR A  24       0.038  31.394  10.520  1.00  4.79           H  
ATOM    379  HH  TYR A  24       3.272  30.661   9.258  1.00  4.79           H  
ATOM    380  N   ARG A  25      -1.331  27.964   7.062  1.00  4.63           N  
ATOM    381  CA  ARG A  25      -0.382  26.873   7.053  1.00  4.63           C  
ATOM    382  C   ARG A  25      -0.902  25.660   6.299  1.00  4.63           C  
ATOM    383  O   ARG A  25      -0.114  24.800   5.904  1.00  4.63           O  
ATOM    384  CB  ARG A  25      -0.051  26.462   8.478  1.00  4.63           C  
ATOM    385  CG  ARG A  25       0.719  27.494   9.241  1.00  4.63           C  
ATOM    386  CD  ARG A  25       1.054  27.074  10.613  1.00  4.63           C  
ATOM    387  NE  ARG A  25       1.776  28.123  11.344  1.00  4.63           N  
ATOM    388  CZ  ARG A  25       2.069  28.068  12.657  1.00  4.63           C  
ATOM    389  NH1 ARG A  25       1.704  27.023  13.369  1.00  4.63           N  
ATOM    390  NH2 ARG A  25       2.718  29.064  13.235  1.00  4.63           N  
ATOM    391  H   ARG A  25      -1.645  28.289   7.963  1.00  4.63           H  
ATOM    392  HA  ARG A  25       0.532  27.221   6.571  1.00  4.63           H  
ATOM    393 1HB  ARG A  25      -0.971  26.261   9.021  1.00  4.63           H  
ATOM    394 2HB  ARG A  25       0.534  25.542   8.466  1.00  4.63           H  
ATOM    395 1HG  ARG A  25       1.636  27.746   8.711  1.00  4.63           H  
ATOM    396 2HG  ARG A  25       0.087  28.365   9.320  1.00  4.63           H  
ATOM    397 1HD  ARG A  25       0.144  26.844  11.154  1.00  4.63           H  
ATOM    398 2HD  ARG A  25       1.686  26.190  10.576  1.00  4.63           H  
ATOM    399  HE  ARG A  25       2.067  28.961  10.826  1.00  4.63           H  
ATOM    400 1HH1 ARG A  25       1.205  26.262  12.930  1.00  4.63           H  
ATOM    401 2HH1 ARG A  25       1.920  26.983  14.354  1.00  4.63           H  
ATOM    402 1HH2 ARG A  25       2.998  29.870  12.691  1.00  4.63           H  
ATOM    403 2HH2 ARG A  25       2.934  29.021  14.220  1.00  4.63           H  
ATOM    404  N   TRP A  26      -2.215  25.581   6.062  1.00  4.31           N  
ATOM    405  CA  TRP A  26      -2.775  24.459   5.316  1.00  4.31           C  
ATOM    406  C   TRP A  26      -1.994  24.247   4.016  1.00  4.31           C  
ATOM    407  O   TRP A  26      -1.788  23.108   3.599  1.00  4.31           O  
ATOM    408  CB  TRP A  26      -4.258  24.712   4.988  1.00  4.31           C  
ATOM    409  CG  TRP A  26      -4.485  25.763   3.915  1.00  4.31           C  
ATOM    410  CD1 TRP A  26      -4.621  27.105   4.079  1.00  4.31           C  
ATOM    411  CD2 TRP A  26      -4.617  25.526   2.490  1.00  4.31           C  
ATOM    412  NE1 TRP A  26      -4.788  27.719   2.871  1.00  4.31           N  
ATOM    413  CE2 TRP A  26      -4.792  26.771   1.887  1.00  4.31           C  
ATOM    414  CE3 TRP A  26      -4.591  24.373   1.689  1.00  4.31           C  
ATOM    415  CZ2 TRP A  26      -4.927  26.910   0.527  1.00  4.31           C  
ATOM    416  CZ3 TRP A  26      -4.729  24.518   0.319  1.00  4.31           C  
ATOM    417  CH2 TRP A  26      -4.889  25.761  -0.239  1.00  4.31           C  
ATOM    418  H   TRP A  26      -2.838  26.314   6.407  1.00  4.31           H  
ATOM    419  HA  TRP A  26      -2.684  23.565   5.906  1.00  4.31           H  
ATOM    420 1HB  TRP A  26      -4.728  23.796   4.667  1.00  4.31           H  
ATOM    421 2HB  TRP A  26      -4.768  25.045   5.893  1.00  4.31           H  
ATOM    422  HD1 TRP A  26      -4.580  27.621   5.010  1.00  4.31           H  
ATOM    423  HE1 TRP A  26      -4.878  28.713   2.740  1.00  4.31           H  
ATOM    424  HE3 TRP A  26      -4.457  23.388   2.139  1.00  4.31           H  
ATOM    425  HZ2 TRP A  26      -5.059  27.883   0.055  1.00  4.31           H  
ATOM    426  HZ3 TRP A  26      -4.704  23.624  -0.305  1.00  4.31           H  
ATOM    427  HH2 TRP A  26      -4.986  25.855  -1.311  1.00  4.31           H  
ATOM    428  N   SER A  27      -1.523  25.340   3.395  1.00  3.94           N  
ATOM    429  CA  SER A  27      -0.782  25.272   2.143  1.00  3.94           C  
ATOM    430  C   SER A  27       0.501  24.461   2.322  1.00  3.94           C  
ATOM    431  O   SER A  27       0.929  23.724   1.428  1.00  3.94           O  
ATOM    432  CB  SER A  27      -0.474  26.667   1.656  1.00  3.94           C  
ATOM    433  OG  SER A  27       0.226  26.644   0.440  1.00  3.94           O  
ATOM    434  H   SER A  27      -1.683  26.259   3.819  1.00  3.94           H  
ATOM    435  HA  SER A  27      -1.406  24.771   1.401  1.00  3.94           H  
ATOM    436 1HB  SER A  27      -1.410  27.214   1.533  1.00  3.94           H  
ATOM    437 2HB  SER A  27       0.112  27.193   2.412  1.00  3.94           H  
ATOM    438  HG  SER A  27       0.365  27.564   0.204  1.00  3.94           H  
ATOM    439  N   VAL A  28       1.147  24.657   3.467  1.00  3.61           N  
ATOM    440  CA  VAL A  28       2.395  24.004   3.786  1.00  3.61           C  
ATOM    441  C   VAL A  28       2.112  22.543   4.005  1.00  3.61           C  
ATOM    442  O   VAL A  28       2.844  21.684   3.516  1.00  3.61           O  
ATOM    443  CB  VAL A  28       3.027  24.596   5.052  1.00  3.61           C  
ATOM    444  CG1 VAL A  28       4.258  23.792   5.428  1.00  3.61           C  
ATOM    445  CG2 VAL A  28       3.341  26.064   4.821  1.00  3.61           C  
ATOM    446  H   VAL A  28       0.718  25.231   4.181  1.00  3.61           H  
ATOM    447  HA  VAL A  28       3.082  24.119   2.947  1.00  3.61           H  
ATOM    448  HB  VAL A  28       2.329  24.507   5.876  1.00  3.61           H  
ATOM    449 1HG1 VAL A  28       4.693  24.198   6.340  1.00  3.61           H  
ATOM    450 2HG1 VAL A  28       3.967  22.760   5.593  1.00  3.61           H  
ATOM    451 3HG1 VAL A  28       4.990  23.841   4.623  1.00  3.61           H  
ATOM    452 1HG2 VAL A  28       3.776  26.489   5.726  1.00  3.61           H  
ATOM    453 2HG2 VAL A  28       4.046  26.159   3.997  1.00  3.61           H  
ATOM    454 3HG2 VAL A  28       2.417  26.594   4.577  1.00  3.61           H  
ATOM    455  N   MET A  29       1.018  22.258   4.722  1.00  3.36           N  
ATOM    456  CA  MET A  29       0.682  20.875   5.008  1.00  3.36           C  
ATOM    457  C   MET A  29       0.435  20.135   3.701  1.00  3.36           C  
ATOM    458  O   MET A  29       0.863  18.991   3.537  1.00  3.36           O  
ATOM    459  CB  MET A  29      -0.533  20.765   5.918  1.00  3.36           C  
ATOM    460  CG  MET A  29      -0.335  21.230   7.340  1.00  3.36           C  
ATOM    461  SD  MET A  29      -1.733  20.756   8.424  1.00  3.36           S  
ATOM    462  CE  MET A  29      -3.085  21.803   7.921  1.00  3.36           C  
ATOM    463  H   MET A  29       0.447  23.023   5.082  1.00  3.36           H  
ATOM    464  HA  MET A  29       1.524  20.404   5.502  1.00  3.36           H  
ATOM    465 1HB  MET A  29      -1.380  21.293   5.480  1.00  3.36           H  
ATOM    466 2HB  MET A  29      -0.789  19.737   6.003  1.00  3.36           H  
ATOM    467 1HG  MET A  29       0.581  20.801   7.741  1.00  3.36           H  
ATOM    468 2HG  MET A  29      -0.240  22.320   7.346  1.00  3.36           H  
ATOM    469 1HE  MET A  29      -3.964  21.575   8.523  1.00  3.36           H  
ATOM    470 2HE  MET A  29      -2.808  22.848   8.066  1.00  3.36           H  
ATOM    471 3HE  MET A  29      -3.311  21.616   6.874  1.00  3.36           H  
ATOM    472  N   VAL A  30      -0.171  20.800   2.719  1.00  3.19           N  
ATOM    473  CA  VAL A  30      -0.366  20.142   1.437  1.00  3.19           C  
ATOM    474  C   VAL A  30       0.948  19.738   0.819  1.00  3.19           C  
ATOM    475  O   VAL A  30       1.109  18.607   0.349  1.00  3.19           O  
ATOM    476  CB  VAL A  30      -1.002  21.081   0.419  1.00  3.19           C  
ATOM    477  CG1 VAL A  30      -0.919  20.432  -0.929  1.00  3.19           C  
ATOM    478  CG2 VAL A  30      -2.430  21.387   0.789  1.00  3.19           C  
ATOM    479  H   VAL A  30      -0.535  21.740   2.886  1.00  3.19           H  
ATOM    480  HA  VAL A  30      -0.982  19.261   1.588  1.00  3.19           H  
ATOM    481  HB  VAL A  30      -0.428  21.998   0.379  1.00  3.19           H  
ATOM    482 1HG1 VAL A  30      -1.297  21.106  -1.644  1.00  3.19           H  
ATOM    483 2HG1 VAL A  30       0.116  20.230  -1.167  1.00  3.19           H  
ATOM    484 3HG1 VAL A  30      -1.479  19.506  -0.944  1.00  3.19           H  
ATOM    485 1HG2 VAL A  30      -2.856  22.056   0.060  1.00  3.19           H  
ATOM    486 2HG2 VAL A  30      -2.997  20.478   0.821  1.00  3.19           H  
ATOM    487 3HG2 VAL A  30      -2.463  21.849   1.750  1.00  3.19           H  
ATOM    488  N   LEU A  31       1.897  20.661   0.808  1.00  3.09           N  
ATOM    489  CA  LEU A  31       3.171  20.367   0.197  1.00  3.09           C  
ATOM    490  C   LEU A  31       3.930  19.296   0.968  1.00  3.09           C  
ATOM    491  O   LEU A  31       4.602  18.450   0.364  1.00  3.09           O  
ATOM    492  CB  LEU A  31       3.949  21.658   0.049  1.00  3.09           C  
ATOM    493  CG  LEU A  31       3.298  22.596  -0.965  1.00  3.09           C  
ATOM    494  CD1 LEU A  31       4.025  23.927  -0.973  1.00  3.09           C  
ATOM    495  CD2 LEU A  31       3.291  21.909  -2.348  1.00  3.09           C  
ATOM    496  H   LEU A  31       1.714  21.589   1.205  1.00  3.09           H  
ATOM    497  HA  LEU A  31       2.981  19.988  -0.803  1.00  3.09           H  
ATOM    498 1HB  LEU A  31       3.976  22.165   1.018  1.00  3.09           H  
ATOM    499 2HB  LEU A  31       4.965  21.438  -0.270  1.00  3.09           H  
ATOM    500  HG  LEU A  31       2.266  22.788  -0.658  1.00  3.09           H  
ATOM    501 1HD1 LEU A  31       3.541  24.603  -1.666  1.00  3.09           H  
ATOM    502 2HD1 LEU A  31       3.984  24.358   0.029  1.00  3.09           H  
ATOM    503 3HD1 LEU A  31       5.063  23.779  -1.267  1.00  3.09           H  
ATOM    504 1HD2 LEU A  31       2.805  22.547  -3.068  1.00  3.09           H  
ATOM    505 2HD2 LEU A  31       4.314  21.718  -2.663  1.00  3.09           H  
ATOM    506 3HD2 LEU A  31       2.747  20.968  -2.285  1.00  3.09           H  
ATOM    507  N   LEU A  32       3.792  19.279   2.300  1.00  3.05           N  
ATOM    508  CA  LEU A  32       4.453  18.250   3.094  1.00  3.05           C  
ATOM    509  C   LEU A  32       3.895  16.877   2.725  1.00  3.05           C  
ATOM    510  O   LEU A  32       4.647  15.906   2.609  1.00  3.05           O  
ATOM    511  CB  LEU A  32       4.259  18.518   4.589  1.00  3.05           C  
ATOM    512  CG  LEU A  32       4.997  19.752   5.139  1.00  3.05           C  
ATOM    513  CD1 LEU A  32       4.572  19.999   6.579  1.00  3.05           C  
ATOM    514  CD2 LEU A  32       6.487  19.531   5.036  1.00  3.05           C  
ATOM    515  H   LEU A  32       3.244  20.007   2.763  1.00  3.05           H  
ATOM    516  HA  LEU A  32       5.518  18.266   2.868  1.00  3.05           H  
ATOM    517 1HB  LEU A  32       3.197  18.656   4.774  1.00  3.05           H  
ATOM    518 2HB  LEU A  32       4.594  17.647   5.147  1.00  3.05           H  
ATOM    519  HG  LEU A  32       4.735  20.619   4.554  1.00  3.05           H  
ATOM    520 1HD1 LEU A  32       5.088  20.879   6.962  1.00  3.05           H  
ATOM    521 2HD1 LEU A  32       3.504  20.164   6.621  1.00  3.05           H  
ATOM    522 3HD1 LEU A  32       4.828  19.134   7.185  1.00  3.05           H  
ATOM    523 1HD2 LEU A  32       7.009  20.410   5.416  1.00  3.05           H  
ATOM    524 2HD2 LEU A  32       6.767  18.658   5.624  1.00  3.05           H  
ATOM    525 3HD2 LEU A  32       6.758  19.370   3.992  1.00  3.05           H  
ATOM    526  N   VAL A  33       2.582  16.808   2.499  1.00  3.05           N  
ATOM    527  CA  VAL A  33       1.927  15.576   2.076  1.00  3.05           C  
ATOM    528  C   VAL A  33       2.351  15.126   0.693  1.00  3.05           C  
ATOM    529  O   VAL A  33       2.672  13.950   0.473  1.00  3.05           O  
ATOM    530  CB  VAL A  33       0.402  15.741   2.074  1.00  3.05           C  
ATOM    531  CG1 VAL A  33      -0.204  14.589   1.421  1.00  3.05           C  
ATOM    532  CG2 VAL A  33      -0.107  15.801   3.492  1.00  3.05           C  
ATOM    533  H   VAL A  33       2.010  17.641   2.647  1.00  3.05           H  
ATOM    534  HA  VAL A  33       2.187  14.796   2.790  1.00  3.05           H  
ATOM    535  HB  VAL A  33       0.125  16.640   1.533  1.00  3.05           H  
ATOM    536 1HG1 VAL A  33      -1.276  14.724   1.431  1.00  3.05           H  
ATOM    537 2HG1 VAL A  33       0.144  14.517   0.396  1.00  3.05           H  
ATOM    538 3HG1 VAL A  33       0.071  13.688   1.963  1.00  3.05           H  
ATOM    539 1HG2 VAL A  33      -1.190  15.896   3.479  1.00  3.05           H  
ATOM    540 2HG2 VAL A  33       0.167  14.889   4.013  1.00  3.05           H  
ATOM    541 3HG2 VAL A  33       0.329  16.650   4.007  1.00  3.05           H  
ATOM    542  N   CYS A  34       2.383  16.068  -0.241  1.00  3.08           N  
ATOM    543  CA  CYS A  34       2.733  15.750  -1.609  1.00  3.08           C  
ATOM    544  C   CYS A  34       4.181  15.234  -1.640  1.00  3.08           C  
ATOM    545  O   CYS A  34       4.495  14.233  -2.307  1.00  3.08           O  
ATOM    546  CB  CYS A  34       2.587  17.012  -2.455  1.00  3.08           C  
ATOM    547  SG  CYS A  34       0.868  17.603  -2.603  1.00  3.08           S  
ATOM    548  H   CYS A  34       2.110  17.021   0.003  1.00  3.08           H  
ATOM    549  HA  CYS A  34       2.061  14.976  -1.978  1.00  3.08           H  
ATOM    550 1HB  CYS A  34       3.196  17.815  -2.039  1.00  3.08           H  
ATOM    551 2HB  CYS A  34       2.942  16.802  -3.454  1.00  3.08           H  
ATOM    552  HG  CYS A  34       0.762  17.977  -1.299  1.00  3.08           H  
ATOM    553  N   THR A  35       5.040  15.892  -0.850  1.00  3.13           N  
ATOM    554  CA  THR A  35       6.440  15.540  -0.716  1.00  3.13           C  
ATOM    555  C   THR A  35       6.591  14.183  -0.054  1.00  3.13           C  
ATOM    556  O   THR A  35       7.386  13.365  -0.511  1.00  3.13           O  
ATOM    557  CB  THR A  35       7.200  16.584   0.110  1.00  3.13           C  
ATOM    558  OG1 THR A  35       7.111  17.862  -0.530  1.00  3.13           O  
ATOM    559  CG2 THR A  35       8.653  16.178   0.226  1.00  3.13           C  
ATOM    560  H   THR A  35       4.715  16.707  -0.332  1.00  3.13           H  
ATOM    561  HA  THR A  35       6.887  15.483  -1.704  1.00  3.13           H  
ATOM    562  HB  THR A  35       6.760  16.656   1.104  1.00  3.13           H  
ATOM    563  HG1 THR A  35       6.177  18.172  -0.466  1.00  3.13           H  
ATOM    564 1HG2 THR A  35       9.191  16.919   0.814  1.00  3.13           H  
ATOM    565 2HG2 THR A  35       8.712  15.210   0.721  1.00  3.13           H  
ATOM    566 3HG2 THR A  35       9.094  16.107  -0.767  1.00  3.13           H  
ATOM    567  N   GLY A  36       5.827  13.932   1.018  1.00  3.20           N  
ATOM    568  CA  GLY A  36       5.892  12.666   1.733  1.00  3.20           C  
ATOM    569  C   GLY A  36       5.582  11.502   0.800  1.00  3.20           C  
ATOM    570  O   GLY A  36       6.185  10.433   0.910  1.00  3.20           O  
ATOM    571  H   GLY A  36       5.201  14.651   1.373  1.00  3.20           H  
ATOM    572 1HA  GLY A  36       6.881  12.543   2.171  1.00  3.20           H  
ATOM    573 2HA  GLY A  36       5.172  12.685   2.551  1.00  3.20           H  
ATOM    574  N   GLY A  37       4.662  11.715  -0.141  1.00  3.27           N  
ATOM    575  CA  GLY A  37       4.332  10.699  -1.129  1.00  3.27           C  
ATOM    576  C   GLY A  37       5.590  10.342  -1.926  1.00  3.27           C  
ATOM    577  O   GLY A  37       6.002   9.172  -1.976  1.00  3.27           O  
ATOM    578  H   GLY A  37       4.159  12.606  -0.148  1.00  3.27           H  
ATOM    579 1HA  GLY A  37       3.923   9.816  -0.640  1.00  3.27           H  
ATOM    580 2HA  GLY A  37       3.570  11.091  -1.796  1.00  3.27           H  
ATOM    581  N   LEU A  38       6.218  11.374  -2.508  1.00  3.36           N  
ATOM    582  CA  LEU A  38       7.444  11.230  -3.302  1.00  3.36           C  
ATOM    583  C   LEU A  38       8.560  10.540  -2.521  1.00  3.36           C  
ATOM    584  O   LEU A  38       9.185   9.586  -3.007  1.00  3.36           O  
ATOM    585  CB  LEU A  38       7.953  12.606  -3.754  1.00  3.36           C  
ATOM    586  CG  LEU A  38       9.161  12.602  -4.715  1.00  3.36           C  
ATOM    587  CD1 LEU A  38       9.162  13.888  -5.478  1.00  3.36           C  
ATOM    588  CD2 LEU A  38      10.470  12.428  -3.929  1.00  3.36           C  
ATOM    589  H   LEU A  38       5.807  12.308  -2.396  1.00  3.36           H  
ATOM    590  HA  LEU A  38       7.214  10.627  -4.181  1.00  3.36           H  
ATOM    591 1HB  LEU A  38       7.135  13.135  -4.243  1.00  3.36           H  
ATOM    592 2HB  LEU A  38       8.241  13.176  -2.874  1.00  3.36           H  
ATOM    593  HG  LEU A  38       9.057  11.791  -5.424  1.00  3.36           H  
ATOM    594 1HD1 LEU A  38       9.992  13.898  -6.180  1.00  3.36           H  
ATOM    595 2HD1 LEU A  38       8.241  13.970  -6.007  1.00  3.36           H  
ATOM    596 3HD1 LEU A  38       9.256  14.719  -4.784  1.00  3.36           H  
ATOM    597 1HD2 LEU A  38      11.314  12.436  -4.612  1.00  3.36           H  
ATOM    598 2HD2 LEU A  38      10.576  13.246  -3.215  1.00  3.36           H  
ATOM    599 3HD2 LEU A  38      10.456  11.483  -3.399  1.00  3.36           H  
ATOM    600  N   VAL A  39       8.811  11.039  -1.310  1.00  3.48           N  
ATOM    601  CA  VAL A  39       9.866  10.517  -0.463  1.00  3.48           C  
ATOM    602  C   VAL A  39       9.598   9.081  -0.082  1.00  3.48           C  
ATOM    603  O   VAL A  39      10.520   8.262  -0.079  1.00  3.48           O  
ATOM    604  CB  VAL A  39      10.042  11.372   0.787  1.00  3.48           C  
ATOM    605  CG1 VAL A  39      11.010  10.687   1.744  1.00  3.48           C  
ATOM    606  CG2 VAL A  39      10.562  12.740   0.369  1.00  3.48           C  
ATOM    607  H   VAL A  39       8.245  11.816  -0.975  1.00  3.48           H  
ATOM    608  HA  VAL A  39      10.799  10.555  -1.024  1.00  3.48           H  
ATOM    609  HB  VAL A  39       9.080  11.481   1.290  1.00  3.48           H  
ATOM    610 1HG1 VAL A  39      11.130  11.298   2.638  1.00  3.48           H  
ATOM    611 2HG1 VAL A  39      10.610   9.711   2.022  1.00  3.48           H  
ATOM    612 3HG1 VAL A  39      11.977  10.559   1.258  1.00  3.48           H  
ATOM    613 1HG2 VAL A  39      10.684  13.369   1.250  1.00  3.48           H  
ATOM    614 2HG2 VAL A  39      11.521  12.625  -0.134  1.00  3.48           H  
ATOM    615 3HG2 VAL A  39       9.854  13.203  -0.312  1.00  3.48           H  
ATOM    616  N   GLY A  40       8.343   8.762   0.248  1.00  3.65           N  
ATOM    617  CA  GLY A  40       7.984   7.401   0.576  1.00  3.65           C  
ATOM    618  C   GLY A  40       8.324   6.501  -0.601  1.00  3.65           C  
ATOM    619  O   GLY A  40       8.852   5.407  -0.413  1.00  3.65           O  
ATOM    620  H   GLY A  40       7.615   9.473   0.270  1.00  3.65           H  
ATOM    621 1HA  GLY A  40       8.520   7.081   1.468  1.00  3.65           H  
ATOM    622 2HA  GLY A  40       6.915   7.354   0.787  1.00  3.65           H  
ATOM    623  N   GLY A  41       8.098   6.989  -1.826  1.00  3.88           N  
ATOM    624  CA  GLY A  41       8.430   6.242  -3.035  1.00  3.88           C  
ATOM    625  C   GLY A  41       9.910   5.903  -3.046  1.00  3.88           C  
ATOM    626  O   GLY A  41      10.298   4.740  -3.182  1.00  3.88           O  
ATOM    627  H   GLY A  41       7.640   7.899  -1.918  1.00  3.88           H  
ATOM    628 1HA  GLY A  41       7.851   5.329  -3.076  1.00  3.88           H  
ATOM    629 2HA  GLY A  41       8.176   6.839  -3.912  1.00  3.88           H  
ATOM    630  N   TYR A  42      10.734   6.926  -2.885  1.00  4.17           N  
ATOM    631  CA  TYR A  42      12.178   6.749  -2.870  1.00  4.17           C  
ATOM    632  C   TYR A  42      12.604   5.743  -1.791  1.00  4.17           C  
ATOM    633  O   TYR A  42      13.326   4.779  -2.066  1.00  4.17           O  
ATOM    634  CB  TYR A  42      12.840   8.106  -2.631  1.00  4.17           C  
ATOM    635  CG  TYR A  42      14.333   8.082  -2.570  1.00  4.17           C  
ATOM    636  CD1 TYR A  42      15.071   8.058  -3.743  1.00  4.17           C  
ATOM    637  CD2 TYR A  42      14.973   8.093  -1.342  1.00  4.17           C  
ATOM    638  CE1 TYR A  42      16.448   8.048  -3.691  1.00  4.17           C  
ATOM    639  CE2 TYR A  42      16.351   8.080  -1.288  1.00  4.17           C  
ATOM    640  CZ  TYR A  42      17.089   8.060  -2.458  1.00  4.17           C  
ATOM    641  OH  TYR A  42      18.465   8.050  -2.404  1.00  4.17           O  
ATOM    642  H   TYR A  42      10.328   7.859  -2.776  1.00  4.17           H  
ATOM    643  HA  TYR A  42      12.491   6.353  -3.833  1.00  4.17           H  
ATOM    644 1HB  TYR A  42      12.540   8.799  -3.417  1.00  4.17           H  
ATOM    645 2HB  TYR A  42      12.477   8.519  -1.695  1.00  4.17           H  
ATOM    646  HD1 TYR A  42      14.566   8.049  -4.705  1.00  4.17           H  
ATOM    647  HD2 TYR A  42      14.389   8.110  -0.422  1.00  4.17           H  
ATOM    648  HE1 TYR A  42      17.028   8.032  -4.613  1.00  4.17           H  
ATOM    649  HE2 TYR A  42      16.858   8.086  -0.323  1.00  4.17           H  
ATOM    650  HH  TYR A  42      18.745   7.913  -1.495  1.00  4.17           H  
ATOM    651  N   ALA A  43      12.143   5.958  -0.560  1.00  4.53           N  
ATOM    652  CA  ALA A  43      12.501   5.085   0.551  1.00  4.53           C  
ATOM    653  C   ALA A  43      12.046   3.647   0.308  1.00  4.53           C  
ATOM    654  O   ALA A  43      12.747   2.695   0.645  1.00  4.53           O  
ATOM    655  CB  ALA A  43      11.881   5.615   1.828  1.00  4.53           C  
ATOM    656  H   ALA A  43      11.531   6.756  -0.391  1.00  4.53           H  
ATOM    657  HA  ALA A  43      13.587   5.084   0.644  1.00  4.53           H  
ATOM    658 1HB  ALA A  43      12.167   4.981   2.664  1.00  4.53           H  
ATOM    659 2HB  ALA A  43      12.228   6.634   2.002  1.00  4.53           H  
ATOM    660 3HB  ALA A  43      10.795   5.616   1.722  1.00  4.53           H  
ATOM    661  N   THR A  44      10.877   3.496  -0.299  1.00  4.95           N  
ATOM    662  CA  THR A  44      10.299   2.208  -0.616  1.00  4.95           C  
ATOM    663  C   THR A  44      11.144   1.481  -1.651  1.00  4.95           C  
ATOM    664  O   THR A  44      11.359   0.266  -1.549  1.00  4.95           O  
ATOM    665  CB  THR A  44       8.856   2.367  -1.105  1.00  4.95           C  
ATOM    666  OG1 THR A  44       8.073   2.973  -0.094  1.00  4.95           O  
ATOM    667  CG2 THR A  44       8.301   1.069  -1.403  1.00  4.95           C  
ATOM    668  H   THR A  44      10.332   4.320  -0.540  1.00  4.95           H  
ATOM    669  HA  THR A  44      10.285   1.605   0.291  1.00  4.95           H  
ATOM    670  HB  THR A  44       8.832   2.991  -1.998  1.00  4.95           H  
ATOM    671  HG1 THR A  44       8.411   3.880   0.048  1.00  4.95           H  
ATOM    672 1HG2 THR A  44       7.281   1.173  -1.739  1.00  4.95           H  
ATOM    673 2HG2 THR A  44       8.913   0.651  -2.178  1.00  4.95           H  
ATOM    674 3HG2 THR A  44       8.325   0.441  -0.513  1.00  4.95           H  
ATOM    675  N   ALA A  45      11.628   2.231  -2.645  1.00  5.41           N  
ATOM    676  CA  ALA A  45      12.422   1.708  -3.748  1.00  5.41           C  
ATOM    677  C   ALA A  45      13.669   0.989  -3.271  1.00  5.41           C  
ATOM    678  O   ALA A  45      14.033  -0.075  -3.794  1.00  5.41           O  
ATOM    679  CB  ALA A  45      12.843   2.846  -4.646  1.00  5.41           C  
ATOM    680  H   ALA A  45      11.387   3.224  -2.662  1.00  5.41           H  
ATOM    681  HA  ALA A  45      11.802   1.007  -4.293  1.00  5.41           H  
ATOM    682 1HB  ALA A  45      13.399   2.460  -5.496  1.00  5.41           H  
ATOM    683 2HB  ALA A  45      11.972   3.367  -4.972  1.00  5.41           H  
ATOM    684 3HB  ALA A  45      13.465   3.529  -4.098  1.00  5.41           H  
ATOM    685  N   ASP A  46      14.271   1.506  -2.195  1.00  5.90           N  
ATOM    686  CA  ASP A  46      15.462   0.885  -1.608  1.00  5.90           C  
ATOM    687  C   ASP A  46      15.227  -0.562  -1.167  1.00  5.90           C  
ATOM    688  O   ASP A  46      16.185  -1.315  -0.982  1.00  5.90           O  
ATOM    689  CB  ASP A  46      16.007   1.688  -0.419  1.00  5.90           C  
ATOM    690  CG  ASP A  46      16.800   2.958  -0.809  1.00  5.90           C  
ATOM    691  OD1 ASP A  46      17.147   3.109  -1.963  1.00  5.90           O  
ATOM    692  OD2 ASP A  46      17.070   3.751   0.070  1.00  5.90           O  
ATOM    693  H   ASP A  46      13.914   2.392  -1.821  1.00  5.90           H  
ATOM    694  HA  ASP A  46      16.238   0.873  -2.372  1.00  5.90           H  
ATOM    695 1HB  ASP A  46      15.168   1.986   0.216  1.00  5.90           H  
ATOM    696 2HB  ASP A  46      16.646   1.045   0.183  1.00  5.90           H  
ATOM    697  N   TYR A  47      13.970  -0.948  -0.961  1.00  6.38           N  
ATOM    698  CA  TYR A  47      13.664  -2.299  -0.550  1.00  6.38           C  
ATOM    699  C   TYR A  47      12.968  -3.054  -1.679  1.00  6.38           C  
ATOM    700  O   TYR A  47      13.282  -4.219  -1.945  1.00  6.38           O  
ATOM    701  CB  TYR A  47      12.779  -2.231   0.680  1.00  6.38           C  
ATOM    702  CG  TYR A  47      13.458  -1.469   1.783  1.00  6.38           C  
ATOM    703  CD1 TYR A  47      12.997  -0.207   2.123  1.00  6.38           C  
ATOM    704  CD2 TYR A  47      14.547  -2.010   2.440  1.00  6.38           C  
ATOM    705  CE1 TYR A  47      13.621   0.512   3.119  1.00  6.38           C  
ATOM    706  CE2 TYR A  47      15.174  -1.293   3.440  1.00  6.38           C  
ATOM    707  CZ  TYR A  47      14.715  -0.036   3.781  1.00  6.38           C  
ATOM    708  OH  TYR A  47      15.342   0.678   4.779  1.00  6.38           O  
ATOM    709  H   TYR A  47      13.202  -0.303  -1.123  1.00  6.38           H  
ATOM    710  HA  TYR A  47      14.588  -2.822  -0.312  1.00  6.38           H  
ATOM    711 1HB  TYR A  47      11.840  -1.728   0.433  1.00  6.38           H  
ATOM    712 2HB  TYR A  47      12.546  -3.235   1.035  1.00  6.38           H  
ATOM    713  HD1 TYR A  47      12.142   0.222   1.594  1.00  6.38           H  
ATOM    714  HD2 TYR A  47      14.912  -3.001   2.167  1.00  6.38           H  
ATOM    715  HE1 TYR A  47      13.256   1.507   3.377  1.00  6.38           H  
ATOM    716  HE2 TYR A  47      16.033  -1.719   3.958  1.00  6.38           H  
ATOM    717  HH  TYR A  47      16.059   0.154   5.146  1.00  6.38           H  
ATOM    718  N   CYS A  48      12.063  -2.375  -2.388  1.00  6.83           N  
ATOM    719  CA  CYS A  48      11.269  -3.022  -3.427  1.00  6.83           C  
ATOM    720  C   CYS A  48      12.077  -3.450  -4.626  1.00  6.83           C  
ATOM    721  O   CYS A  48      11.773  -4.466  -5.255  1.00  6.83           O  
ATOM    722  CB  CYS A  48      10.111  -2.149  -3.835  1.00  6.83           C  
ATOM    723  SG  CYS A  48       8.899  -2.071  -2.560  1.00  6.83           S  
ATOM    724  H   CYS A  48      11.880  -1.400  -2.160  1.00  6.83           H  
ATOM    725  HA  CYS A  48      10.828  -3.902  -2.995  1.00  6.83           H  
ATOM    726 1HB  CYS A  48      10.475  -1.143  -4.010  1.00  6.83           H  
ATOM    727 2HB  CYS A  48       9.646  -2.525  -4.751  1.00  6.83           H  
ATOM    728  HG  CYS A  48       9.635  -1.302  -1.744  1.00  6.83           H  
ATOM    729  N   GLY A  49      13.191  -2.771  -4.886  1.00  7.22           N  
ATOM    730  CA  GLY A  49      14.059  -3.176  -5.979  1.00  7.22           C  
ATOM    731  C   GLY A  49      14.584  -4.615  -5.785  1.00  7.22           C  
ATOM    732  O   GLY A  49      15.045  -5.243  -6.751  1.00  7.22           O  
ATOM    733  H   GLY A  49      13.425  -1.928  -4.358  1.00  7.22           H  
ATOM    734 1HA  GLY A  49      13.514  -3.103  -6.919  1.00  7.22           H  
ATOM    735 2HA  GLY A  49      14.901  -2.488  -6.038  1.00  7.22           H  
ATOM    736  N   PHE A  50      14.509  -5.139  -4.544  1.00  7.52           N  
ATOM    737  CA  PHE A  50      14.956  -6.481  -4.220  1.00  7.52           C  
ATOM    738  C   PHE A  50      13.764  -7.385  -3.862  1.00  7.52           C  
ATOM    739  O   PHE A  50      13.727  -8.559  -4.235  1.00  7.52           O  
ATOM    740  CB  PHE A  50      15.902  -6.372  -3.036  1.00  7.52           C  
ATOM    741  CG  PHE A  50      17.041  -5.462  -3.343  1.00  7.52           C  
ATOM    742  CD1 PHE A  50      17.053  -4.179  -2.816  1.00  7.52           C  
ATOM    743  CD2 PHE A  50      18.081  -5.853  -4.165  1.00  7.52           C  
ATOM    744  CE1 PHE A  50      18.075  -3.308  -3.093  1.00  7.52           C  
ATOM    745  CE2 PHE A  50      19.116  -4.980  -4.448  1.00  7.52           C  
ATOM    746  CZ  PHE A  50      19.112  -3.705  -3.910  1.00  7.52           C  
ATOM    747  H   PHE A  50      14.116  -4.586  -3.786  1.00  7.52           H  
ATOM    748  HA  PHE A  50      15.479  -6.901  -5.078  1.00  7.52           H  
ATOM    749 1HB  PHE A  50      15.365  -5.977  -2.171  1.00  7.52           H  
ATOM    750 2HB  PHE A  50      16.293  -7.353  -2.775  1.00  7.52           H  
ATOM    751  HD1 PHE A  50      16.228  -3.859  -2.170  1.00  7.52           H  
ATOM    752  HD2 PHE A  50      18.079  -6.856  -4.590  1.00  7.52           H  
ATOM    753  HE1 PHE A  50      18.058  -2.301  -2.663  1.00  7.52           H  
ATOM    754  HE2 PHE A  50      19.932  -5.296  -5.097  1.00  7.52           H  
ATOM    755  HZ  PHE A  50      19.925  -3.015  -4.133  1.00  7.52           H  
ATOM    756  N   VAL A  51      12.771  -6.821  -3.168  1.00  7.70           N  
ATOM    757  CA  VAL A  51      11.568  -7.539  -2.731  1.00  7.70           C  
ATOM    758  C   VAL A  51      10.647  -7.971  -3.863  1.00  7.70           C  
ATOM    759  O   VAL A  51      10.030  -9.028  -3.781  1.00  7.70           O  
ATOM    760  CB  VAL A  51      10.728  -6.741  -1.730  1.00  7.70           C  
ATOM    761  CG1 VAL A  51       9.413  -7.477  -1.486  1.00  7.70           C  
ATOM    762  CG2 VAL A  51      11.498  -6.568  -0.435  1.00  7.70           C  
ATOM    763  H   VAL A  51      12.869  -5.847  -2.891  1.00  7.70           H  
ATOM    764  HA  VAL A  51      11.900  -8.441  -2.216  1.00  7.70           H  
ATOM    765  HB  VAL A  51      10.492  -5.796  -2.142  1.00  7.70           H  
ATOM    766 1HG1 VAL A  51       8.802  -6.908  -0.788  1.00  7.70           H  
ATOM    767 2HG1 VAL A  51       8.877  -7.586  -2.432  1.00  7.70           H  
ATOM    768 3HG1 VAL A  51       9.619  -8.462  -1.070  1.00  7.70           H  
ATOM    769 1HG2 VAL A  51      10.898  -5.997   0.272  1.00  7.70           H  
ATOM    770 2HG2 VAL A  51      11.723  -7.549  -0.016  1.00  7.70           H  
ATOM    771 3HG2 VAL A  51      12.424  -6.045  -0.625  1.00  7.70           H  
ATOM    772  N   LYS A  52      10.536  -7.159  -4.916  1.00  7.76           N  
ATOM    773  CA  LYS A  52       9.591  -7.344  -6.029  1.00  7.76           C  
ATOM    774  C   LYS A  52       9.376  -8.782  -6.541  1.00  7.76           C  
ATOM    775  O   LYS A  52       8.314  -9.087  -7.087  1.00  7.76           O  
ATOM    776  CB  LYS A  52      10.071  -6.495  -7.212  1.00  7.76           C  
ATOM    777  CG  LYS A  52      11.386  -7.001  -7.848  1.00  7.76           C  
ATOM    778  CD  LYS A  52      11.923  -6.081  -8.931  1.00  7.76           C  
ATOM    779  CE  LYS A  52      13.134  -6.719  -9.640  1.00  7.76           C  
ATOM    780  NZ  LYS A  52      14.249  -7.045  -8.683  1.00  7.76           N  
ATOM    781  H   LYS A  52      11.097  -6.305  -4.939  1.00  7.76           H  
ATOM    782  HA  LYS A  52       8.632  -6.952  -5.698  1.00  7.76           H  
ATOM    783 1HB  LYS A  52       9.302  -6.465  -7.987  1.00  7.76           H  
ATOM    784 2HB  LYS A  52      10.236  -5.477  -6.885  1.00  7.76           H  
ATOM    785 1HG  LYS A  52      12.147  -7.118  -7.070  1.00  7.76           H  
ATOM    786 2HG  LYS A  52      11.203  -7.956  -8.310  1.00  7.76           H  
ATOM    787 1HD  LYS A  52      11.139  -5.882  -9.663  1.00  7.76           H  
ATOM    788 2HD  LYS A  52      12.228  -5.135  -8.478  1.00  7.76           H  
ATOM    789 1HE  LYS A  52      12.818  -7.636 -10.143  1.00  7.76           H  
ATOM    790 2HE  LYS A  52      13.503  -6.025 -10.383  1.00  7.76           H  
ATOM    791 1HZ  LYS A  52      15.019  -7.460  -9.184  1.00  7.76           H  
ATOM    792 2HZ  LYS A  52      14.583  -6.211  -8.178  1.00  7.76           H  
ATOM    793 3HZ  LYS A  52      13.907  -7.703  -7.999  1.00  7.76           H  
ATOM    794  N   GLU A  53      10.362  -9.661  -6.399  1.00  7.71           N  
ATOM    795  CA  GLU A  53      10.225 -11.021  -6.907  1.00  7.71           C  
ATOM    796  C   GLU A  53       9.500 -11.925  -5.901  1.00  7.71           C  
ATOM    797  O   GLU A  53       8.830 -12.883  -6.273  1.00  7.71           O  
ATOM    798  CB  GLU A  53      11.603 -11.607  -7.231  1.00  7.71           C  
ATOM    799  CG  GLU A  53      12.342 -10.886  -8.362  1.00  7.71           C  
ATOM    800  CD  GLU A  53      13.712 -11.445  -8.658  1.00  7.71           C  
ATOM    801  OE1 GLU A  53      14.125 -12.365  -7.998  1.00  7.71           O  
ATOM    802  OE2 GLU A  53      14.349 -10.929  -9.545  1.00  7.71           O  
ATOM    803  H   GLU A  53      11.209  -9.379  -5.923  1.00  7.71           H  
ATOM    804  HA  GLU A  53       9.642 -10.989  -7.824  1.00  7.71           H  
ATOM    805 1HB  GLU A  53      12.230 -11.565  -6.339  1.00  7.71           H  
ATOM    806 2HB  GLU A  53      11.496 -12.654  -7.510  1.00  7.71           H  
ATOM    807 1HG  GLU A  53      11.735 -10.923  -9.268  1.00  7.71           H  
ATOM    808 2HG  GLU A  53      12.456  -9.852  -8.077  1.00  7.71           H  
ATOM    809  N   ALA A  54       9.607 -11.586  -4.618  1.00  7.54           N  
ATOM    810  CA  ALA A  54       9.086 -12.388  -3.511  1.00  7.54           C  
ATOM    811  C   ALA A  54       7.588 -12.612  -3.600  1.00  7.54           C  
ATOM    812  O   ALA A  54       7.076 -13.649  -3.180  1.00  7.54           O  
ATOM    813  CB  ALA A  54       9.399 -11.699  -2.193  1.00  7.54           C  
ATOM    814  H   ALA A  54      10.085 -10.724  -4.390  1.00  7.54           H  
ATOM    815  HA  ALA A  54       9.578 -13.359  -3.541  1.00  7.54           H  
ATOM    816 1HB  ALA A  54       9.039 -12.312  -1.370  1.00  7.54           H  
ATOM    817 2HB  ALA A  54      10.475 -11.555  -2.103  1.00  7.54           H  
ATOM    818 3HB  ALA A  54       8.901 -10.730  -2.168  1.00  7.54           H  
ATOM    819  N   LYS A  55       6.888 -11.612  -4.103  1.00  7.22           N  
ATOM    820  CA  LYS A  55       5.445 -11.648  -4.230  1.00  7.22           C  
ATOM    821  C   LYS A  55       5.026 -11.354  -5.664  1.00  7.22           C  
ATOM    822  O   LYS A  55       3.925 -10.849  -5.902  1.00  7.22           O  
ATOM    823  CB  LYS A  55       4.824 -10.643  -3.266  1.00  7.22           C  
ATOM    824  CG  LYS A  55       5.064 -10.913  -1.804  1.00  7.22           C  
ATOM    825  CD  LYS A  55       4.323  -9.896  -0.952  1.00  7.22           C  
ATOM    826  CE  LYS A  55       4.543 -10.143   0.533  1.00  7.22           C  
ATOM    827  NZ  LYS A  55       3.841  -9.131   1.379  1.00  7.22           N  
ATOM    828  H   LYS A  55       7.388 -10.792  -4.424  1.00  7.22           H  
ATOM    829  HA  LYS A  55       5.092 -12.648  -3.976  1.00  7.22           H  
ATOM    830 1HB  LYS A  55       5.255  -9.697  -3.447  1.00  7.22           H  
ATOM    831 2HB  LYS A  55       3.762 -10.554  -3.438  1.00  7.22           H  
ATOM    832 1HG  LYS A  55       4.737 -11.921  -1.552  1.00  7.22           H  
ATOM    833 2HG  LYS A  55       6.130 -10.832  -1.594  1.00  7.22           H  
ATOM    834 1HD  LYS A  55       4.673  -8.892  -1.202  1.00  7.22           H  
ATOM    835 2HD  LYS A  55       3.255  -9.951  -1.171  1.00  7.22           H  
ATOM    836 1HE  LYS A  55       4.172 -11.135   0.787  1.00  7.22           H  
ATOM    837 2HE  LYS A  55       5.612 -10.100   0.744  1.00  7.22           H  
ATOM    838 1HZ  LYS A  55       4.014  -9.329   2.354  1.00  7.22           H  
ATOM    839 2HZ  LYS A  55       4.187  -8.208   1.157  1.00  7.22           H  
ATOM    840 3HZ  LYS A  55       2.848  -9.169   1.200  1.00  7.22           H  
ATOM    841  N   ASP A  56       5.898 -11.660  -6.631  1.00  6.72           N  
ATOM    842  CA  ASP A  56       5.625 -11.333  -8.037  1.00  6.72           C  
ATOM    843  C   ASP A  56       4.226 -11.721  -8.515  1.00  6.72           C  
ATOM    844  O   ASP A  56       3.528 -10.941  -9.157  1.00  6.72           O  
ATOM    845  CB  ASP A  56       6.650 -12.018  -8.959  1.00  6.72           C  
ATOM    846  CG  ASP A  56       6.717 -13.593  -8.858  1.00  6.72           C  
ATOM    847  OD1 ASP A  56       6.007 -14.190  -8.048  1.00  6.72           O  
ATOM    848  OD2 ASP A  56       7.472 -14.163  -9.610  1.00  6.72           O  
ATOM    849  H   ASP A  56       6.791 -12.103  -6.394  1.00  6.72           H  
ATOM    850  HA  ASP A  56       5.733 -10.255  -8.144  1.00  6.72           H  
ATOM    851 1HB  ASP A  56       6.421 -11.761  -9.992  1.00  6.72           H  
ATOM    852 2HB  ASP A  56       7.633 -11.621  -8.742  1.00  6.72           H  
ATOM    853  N   SER A  57       3.818 -12.924  -8.136  1.00  6.08           N  
ATOM    854  CA  SER A  57       2.577 -13.568  -8.533  1.00  6.08           C  
ATOM    855  C   SER A  57       1.365 -13.108  -7.733  1.00  6.08           C  
ATOM    856  O   SER A  57       0.240 -13.527  -8.012  1.00  6.08           O  
ATOM    857  CB  SER A  57       2.739 -15.062  -8.341  1.00  6.08           C  
ATOM    858  OG  SER A  57       3.774 -15.567  -9.146  1.00  6.08           O  
ATOM    859  H   SER A  57       4.498 -13.470  -7.613  1.00  6.08           H  
ATOM    860  HA  SER A  57       2.404 -13.348  -9.587  1.00  6.08           H  
ATOM    861 1HB  SER A  57       2.959 -15.267  -7.293  1.00  6.08           H  
ATOM    862 2HB  SER A  57       1.805 -15.562  -8.585  1.00  6.08           H  
ATOM    863  HG  SER A  57       4.619 -15.174  -8.780  1.00  6.08           H  
ATOM    864  N   LEU A  58       1.597 -12.309  -6.702  1.00  5.37           N  
ATOM    865  CA  LEU A  58       0.534 -11.829  -5.843  1.00  5.37           C  
ATOM    866  C   LEU A  58       0.258 -10.355  -6.115  1.00  5.37           C  
ATOM    867  O   LEU A  58      -0.879  -9.889  -6.015  1.00  5.37           O  
ATOM    868  CB  LEU A  58       0.950 -12.003  -4.392  1.00  5.37           C  
ATOM    869  CG  LEU A  58       1.270 -13.431  -3.974  1.00  5.37           C  
ATOM    870  CD1 LEU A  58       1.743 -13.425  -2.535  1.00  5.37           C  
ATOM    871  CD2 LEU A  58       0.041 -14.300  -4.167  1.00  5.37           C  
ATOM    872  H   LEU A  58       2.541 -11.983  -6.525  1.00  5.37           H  
ATOM    873  HA  LEU A  58      -0.371 -12.400  -6.041  1.00  5.37           H  
ATOM    874 1HB  LEU A  58       1.829 -11.401  -4.221  1.00  5.37           H  
ATOM    875 2HB  LEU A  58       0.150 -11.634  -3.752  1.00  5.37           H  
ATOM    876  HG  LEU A  58       2.085 -13.816  -4.591  1.00  5.37           H  
ATOM    877 1HD1 LEU A  58       1.992 -14.440  -2.228  1.00  5.37           H  
ATOM    878 2HD1 LEU A  58       2.624 -12.796  -2.449  1.00  5.37           H  
ATOM    879 3HD1 LEU A  58       0.954 -13.034  -1.894  1.00  5.37           H  
ATOM    880 1HD2 LEU A  58       0.270 -15.325  -3.874  1.00  5.37           H  
ATOM    881 2HD2 LEU A  58      -0.774 -13.920  -3.552  1.00  5.37           H  
ATOM    882 3HD2 LEU A  58      -0.258 -14.282  -5.217  1.00  5.37           H  
ATOM    883  N   TYR A  59       1.314  -9.613  -6.437  1.00  4.68           N  
ATOM    884  CA  TYR A  59       1.193  -8.178  -6.637  1.00  4.68           C  
ATOM    885  C   TYR A  59       0.362  -7.792  -7.853  1.00  4.68           C  
ATOM    886  O   TYR A  59       0.489  -8.378  -8.924  1.00  4.68           O  
ATOM    887  CB  TYR A  59       2.543  -7.509  -6.876  1.00  4.68           C  
ATOM    888  CG  TYR A  59       3.518  -7.368  -5.751  1.00  4.68           C  
ATOM    889  CD1 TYR A  59       3.147  -6.766  -4.572  1.00  4.68           C  
ATOM    890  CD2 TYR A  59       4.832  -7.762  -5.943  1.00  4.68           C  
ATOM    891  CE1 TYR A  59       4.081  -6.575  -3.577  1.00  4.68           C  
ATOM    892  CE2 TYR A  59       5.762  -7.559  -4.954  1.00  4.68           C  
ATOM    893  CZ  TYR A  59       5.392  -6.962  -3.772  1.00  4.68           C  
ATOM    894  OH  TYR A  59       6.321  -6.735  -2.781  1.00  4.68           O  
ATOM    895  H   TYR A  59       2.229 -10.053  -6.497  1.00  4.68           H  
ATOM    896  HA  TYR A  59       0.718  -7.749  -5.755  1.00  4.68           H  
ATOM    897 1HB  TYR A  59       3.052  -8.037  -7.691  1.00  4.68           H  
ATOM    898 2HB  TYR A  59       2.332  -6.533  -7.214  1.00  4.68           H  
ATOM    899  HD1 TYR A  59       2.118  -6.439  -4.426  1.00  4.68           H  
ATOM    900  HD2 TYR A  59       5.132  -8.229  -6.881  1.00  4.68           H  
ATOM    901  HE1 TYR A  59       3.787  -6.105  -2.644  1.00  4.68           H  
ATOM    902  HE2 TYR A  59       6.780  -7.871  -5.108  1.00  4.68           H  
ATOM    903  HH  TYR A  59       5.888  -6.332  -2.025  1.00  4.68           H  
ATOM    904  N   MET A  60      -0.407  -6.711  -7.712  1.00  4.06           N  
ATOM    905  CA  MET A  60      -1.128  -6.113  -8.836  1.00  4.06           C  
ATOM    906  C   MET A  60      -0.287  -5.023  -9.499  1.00  4.06           C  
ATOM    907  O   MET A  60      -0.724  -4.402 -10.480  1.00  4.06           O  
ATOM    908  CB  MET A  60      -2.453  -5.515  -8.382  1.00  4.06           C  
ATOM    909  CG  MET A  60      -3.460  -6.514  -7.862  1.00  4.06           C  
ATOM    910  SD  MET A  60      -4.966  -5.712  -7.283  1.00  4.06           S  
ATOM    911  CE  MET A  60      -5.651  -5.141  -8.838  1.00  4.06           C  
ATOM    912  H   MET A  60      -0.501  -6.295  -6.797  1.00  4.06           H  
ATOM    913  HA  MET A  60      -1.322  -6.887  -9.579  1.00  4.06           H  
ATOM    914 1HB  MET A  60      -2.268  -4.785  -7.593  1.00  4.06           H  
ATOM    915 2HB  MET A  60      -2.912  -4.981  -9.216  1.00  4.06           H  
ATOM    916 1HG  MET A  60      -3.721  -7.217  -8.652  1.00  4.06           H  
ATOM    917 2HG  MET A  60      -3.025  -7.077  -7.033  1.00  4.06           H  
ATOM    918 1HE  MET A  60      -6.588  -4.615  -8.655  1.00  4.06           H  
ATOM    919 2HE  MET A  60      -4.944  -4.467  -9.319  1.00  4.06           H  
ATOM    920 3HE  MET A  60      -5.838  -5.994  -9.482  1.00  4.06           H  
ATOM    921  N   VAL A  61       0.911  -4.798  -8.930  1.00  3.52           N  
ATOM    922  CA  VAL A  61       1.848  -3.770  -9.371  1.00  3.52           C  
ATOM    923  C   VAL A  61       3.263  -4.261  -9.754  1.00  3.52           C  
ATOM    924  O   VAL A  61       3.874  -3.739 -10.679  1.00  3.52           O  
ATOM    925  CB  VAL A  61       1.974  -2.701  -8.256  1.00  3.52           C  
ATOM    926  CG1 VAL A  61       0.634  -2.017  -8.037  1.00  3.52           C  
ATOM    927  CG2 VAL A  61       2.430  -3.333  -6.911  1.00  3.52           C  
ATOM    928  H   VAL A  61       1.161  -5.373  -8.148  1.00  3.52           H  
ATOM    929  HA  VAL A  61       1.413  -3.290 -10.241  1.00  3.52           H  
ATOM    930  HB  VAL A  61       2.685  -1.957  -8.573  1.00  3.52           H  
ATOM    931 1HG1 VAL A  61       0.742  -1.249  -7.265  1.00  3.52           H  
ATOM    932 2HG1 VAL A  61       0.313  -1.551  -8.953  1.00  3.52           H  
ATOM    933 3HG1 VAL A  61      -0.109  -2.739  -7.718  1.00  3.52           H  
ATOM    934 1HG2 VAL A  61       2.492  -2.546  -6.176  1.00  3.52           H  
ATOM    935 2HG2 VAL A  61       1.701  -4.073  -6.588  1.00  3.52           H  
ATOM    936 3HG2 VAL A  61       3.392  -3.795  -6.987  1.00  3.52           H  
ATOM    937  N   GLY A  62       3.845  -5.208  -9.036  1.00  3.08           N  
ATOM    938  CA  GLY A  62       5.180  -5.632  -9.430  1.00  3.08           C  
ATOM    939  C   GLY A  62       6.199  -4.491  -9.352  1.00  3.08           C  
ATOM    940  O   GLY A  62       7.130  -4.451 -10.150  1.00  3.08           O  
ATOM    941  H   GLY A  62       3.377  -5.638  -8.266  1.00  3.08           H  
ATOM    942 1HA  GLY A  62       5.502  -6.462  -8.800  1.00  3.08           H  
ATOM    943 2HA  GLY A  62       5.135  -6.001 -10.449  1.00  3.08           H  
ATOM    944  N   ASN A  63       6.024  -3.556  -8.415  1.00  2.71           N  
ATOM    945  CA  ASN A  63       6.892  -2.382  -8.354  1.00  2.71           C  
ATOM    946  C   ASN A  63       8.368  -2.713  -8.426  1.00  2.71           C  
ATOM    947  O   ASN A  63       8.854  -3.608  -7.737  1.00  2.71           O  
ATOM    948  CB  ASN A  63       6.621  -1.559  -7.124  1.00  2.71           C  
ATOM    949  CG  ASN A  63       5.338  -0.837  -7.192  1.00  2.71           C  
ATOM    950  OD1 ASN A  63       4.803  -0.622  -8.265  1.00  2.71           O  
ATOM    951  ND2 ASN A  63       4.835  -0.448  -6.071  1.00  2.71           N  
ATOM    952  H   ASN A  63       5.254  -3.648  -7.772  1.00  2.71           H  
ATOM    953  HA  ASN A  63       6.671  -1.762  -9.225  1.00  2.71           H  
ATOM    954 1HB  ASN A  63       6.642  -2.196  -6.248  1.00  2.71           H  
ATOM    955 2HB  ASN A  63       7.417  -0.839  -7.026  1.00  2.71           H  
ATOM    956 1HD2 ASN A  63       3.963   0.049  -6.043  1.00  2.71           H  
ATOM    957 2HD2 ASN A  63       5.317  -0.659  -5.223  1.00  2.71           H  
ATOM    958  N   ASP A  64       9.073  -1.931  -9.236  1.00  2.43           N  
ATOM    959  CA  ASP A  64      10.496  -2.087  -9.496  1.00  2.43           C  
ATOM    960  C   ASP A  64      11.175  -0.726  -9.644  1.00  2.43           C  
ATOM    961  O   ASP A  64      10.519   0.306  -9.528  1.00  2.43           O  
ATOM    962  CB  ASP A  64      10.616  -2.882 -10.789  1.00  2.43           C  
ATOM    963  CG  ASP A  64       9.942  -2.119 -11.952  1.00  2.43           C  
ATOM    964  OD1 ASP A  64      10.076  -0.909 -12.010  1.00  2.43           O  
ATOM    965  OD2 ASP A  64       9.252  -2.736 -12.729  1.00  2.43           O  
ATOM    966  H   ASP A  64       8.570  -1.216  -9.735  1.00  2.43           H  
ATOM    967  HA  ASP A  64      10.951  -2.631  -8.666  1.00  2.43           H  
ATOM    968 1HB  ASP A  64      11.655  -3.066 -11.027  1.00  2.43           H  
ATOM    969 2HB  ASP A  64      10.118  -3.852 -10.671  1.00  2.43           H  
ATOM    970  N   GLY A  65      12.477  -0.700  -9.919  1.00  2.19           N  
ATOM    971  CA  GLY A  65      13.167   0.587  -9.980  1.00  2.19           C  
ATOM    972  C   GLY A  65      12.644   1.570 -11.043  1.00  2.19           C  
ATOM    973  O   GLY A  65      12.536   2.764 -10.768  1.00  2.19           O  
ATOM    974  H   GLY A  65      12.992  -1.558 -10.047  1.00  2.19           H  
ATOM    975 1HA  GLY A  65      13.090   1.064  -9.004  1.00  2.19           H  
ATOM    976 2HA  GLY A  65      14.222   0.400 -10.127  1.00  2.19           H  
ATOM    977  N   TRP A  66      12.282   1.077 -12.236  1.00  1.99           N  
ATOM    978  CA  TRP A  66      11.797   1.925 -13.342  1.00  1.99           C  
ATOM    979  C   TRP A  66      10.568   2.663 -12.862  1.00  1.99           C  
ATOM    980  O   TRP A  66      10.434   3.880 -13.056  1.00  1.99           O  
ATOM    981  CB  TRP A  66      11.463   1.072 -14.550  1.00  1.99           C  
ATOM    982  CG  TRP A  66      11.301   1.814 -15.782  1.00  1.99           C  
ATOM    983  CD1 TRP A  66      12.267   2.073 -16.705  1.00  1.99           C  
ATOM    984  CD2 TRP A  66      10.145   2.448 -16.245  1.00  1.99           C  
ATOM    985  NE1 TRP A  66      11.764   2.797 -17.715  1.00  1.99           N  
ATOM    986  CE2 TRP A  66      10.475   3.048 -17.456  1.00  1.99           C  
ATOM    987  CE3 TRP A  66       8.872   2.571 -15.749  1.00  1.99           C  
ATOM    988  CZ2 TRP A  66       9.601   3.732 -18.151  1.00  1.99           C  
ATOM    989  CZ3 TRP A  66       7.990   3.280 -16.465  1.00  1.99           C  
ATOM    990  CH2 TRP A  66       8.351   3.853 -17.657  1.00  1.99           C  
ATOM    991  H   TRP A  66      12.414   0.086 -12.411  1.00  1.99           H  
ATOM    992  HA  TRP A  66      12.519   2.663 -13.637  1.00  1.99           H  
ATOM    993 1HB  TRP A  66      12.219   0.333 -14.704  1.00  1.99           H  
ATOM    994 2HB  TRP A  66      10.538   0.542 -14.347  1.00  1.99           H  
ATOM    995  HD1 TRP A  66      13.280   1.758 -16.646  1.00  1.99           H  
ATOM    996  HE1 TRP A  66      12.274   3.120 -18.530  1.00  1.99           H  
ATOM    997  HE3 TRP A  66       8.589   2.112 -14.799  1.00  1.99           H  
ATOM    998  HZ2 TRP A  66       9.876   4.177 -19.074  1.00  1.99           H  
ATOM    999  HZ3 TRP A  66       7.002   3.379 -16.065  1.00  1.99           H  
ATOM   1000  HH2 TRP A  66       7.625   4.429 -18.226  1.00  1.99           H  
ATOM   1001  N   VAL A  67       9.693   1.921 -12.190  1.00  1.84           N  
ATOM   1002  CA  VAL A  67       8.492   2.470 -11.605  1.00  1.84           C  
ATOM   1003  C   VAL A  67       8.805   3.532 -10.579  1.00  1.84           C  
ATOM   1004  O   VAL A  67       8.290   4.645 -10.668  1.00  1.84           O  
ATOM   1005  CB  VAL A  67       7.691   1.322 -10.949  1.00  1.84           C  
ATOM   1006  CG1 VAL A  67       6.574   1.825 -10.063  1.00  1.84           C  
ATOM   1007  CG2 VAL A  67       7.111   0.451 -12.054  1.00  1.84           C  
ATOM   1008  H   VAL A  67       9.883   0.914 -12.082  1.00  1.84           H  
ATOM   1009  HA  VAL A  67       7.901   2.911 -12.402  1.00  1.84           H  
ATOM   1010  HB  VAL A  67       8.347   0.741 -10.341  1.00  1.84           H  
ATOM   1011 1HG1 VAL A  67       6.070   0.981  -9.636  1.00  1.84           H  
ATOM   1012 2HG1 VAL A  67       7.007   2.422  -9.266  1.00  1.84           H  
ATOM   1013 3HG1 VAL A  67       5.871   2.406 -10.597  1.00  1.84           H  
ATOM   1014 1HG2 VAL A  67       6.562  -0.384 -11.613  1.00  1.84           H  
ATOM   1015 2HG2 VAL A  67       6.436   1.038 -12.669  1.00  1.84           H  
ATOM   1016 3HG2 VAL A  67       7.919   0.063 -12.676  1.00  1.84           H  
ATOM   1017  N   TRP A  68       9.713   3.247  -9.658  1.00  1.72           N  
ATOM   1018  CA  TRP A  68       9.983   4.229  -8.623  1.00  1.72           C  
ATOM   1019  C   TRP A  68      10.602   5.505  -9.194  1.00  1.72           C  
ATOM   1020  O   TRP A  68      10.232   6.613  -8.797  1.00  1.72           O  
ATOM   1021  CB  TRP A  68      10.885   3.631  -7.558  1.00  1.72           C  
ATOM   1022  CG  TRP A  68      10.223   2.473  -6.812  1.00  1.72           C  
ATOM   1023  CD1 TRP A  68      10.624   1.185  -6.817  1.00  1.72           C  
ATOM   1024  CD2 TRP A  68       9.051   2.508  -5.992  1.00  1.72           C  
ATOM   1025  NE1 TRP A  68       9.785   0.422  -6.077  1.00  1.72           N  
ATOM   1026  CE2 TRP A  68       8.814   1.209  -5.567  1.00  1.72           C  
ATOM   1027  CE3 TRP A  68       8.202   3.502  -5.602  1.00  1.72           C  
ATOM   1028  CZ2 TRP A  68       7.744   0.889  -4.775  1.00  1.72           C  
ATOM   1029  CZ3 TRP A  68       7.122   3.186  -4.815  1.00  1.72           C  
ATOM   1030  CH2 TRP A  68       6.894   1.919  -4.413  1.00  1.72           C  
ATOM   1031  H   TRP A  68      10.154   2.324  -9.645  1.00  1.72           H  
ATOM   1032  HA  TRP A  68       9.039   4.491  -8.151  1.00  1.72           H  
ATOM   1033 1HB  TRP A  68      11.803   3.265  -8.023  1.00  1.72           H  
ATOM   1034 2HB  TRP A  68      11.155   4.406  -6.846  1.00  1.72           H  
ATOM   1035  HD1 TRP A  68      11.491   0.813  -7.338  1.00  1.72           H  
ATOM   1036  HE1 TRP A  68       9.877  -0.572  -5.936  1.00  1.72           H  
ATOM   1037  HE3 TRP A  68       8.371   4.529  -5.923  1.00  1.72           H  
ATOM   1038  HZ2 TRP A  68       7.552  -0.129  -4.444  1.00  1.72           H  
ATOM   1039  HZ3 TRP A  68       6.458   3.987  -4.536  1.00  1.72           H  
ATOM   1040  HH2 TRP A  68       6.025   1.707  -3.793  1.00  1.72           H  
ATOM   1041  N   VAL A  69      11.495   5.377 -10.173  1.00  1.65           N  
ATOM   1042  CA  VAL A  69      12.104   6.572 -10.744  1.00  1.65           C  
ATOM   1043  C   VAL A  69      11.055   7.422 -11.441  1.00  1.65           C  
ATOM   1044  O   VAL A  69      10.996   8.639 -11.233  1.00  1.65           O  
ATOM   1045  CB  VAL A  69      13.219   6.199 -11.735  1.00  1.65           C  
ATOM   1046  CG1 VAL A  69      13.720   7.441 -12.492  1.00  1.65           C  
ATOM   1047  CG2 VAL A  69      14.371   5.576 -10.984  1.00  1.65           C  
ATOM   1048  H   VAL A  69      11.773   4.449 -10.494  1.00  1.65           H  
ATOM   1049  HA  VAL A  69      12.542   7.155  -9.935  1.00  1.65           H  
ATOM   1050  HB  VAL A  69      12.822   5.482 -12.451  1.00  1.65           H  
ATOM   1051 1HG1 VAL A  69      14.506   7.150 -13.189  1.00  1.65           H  
ATOM   1052 2HG1 VAL A  69      12.893   7.886 -13.043  1.00  1.65           H  
ATOM   1053 3HG1 VAL A  69      14.118   8.165 -11.784  1.00  1.65           H  
ATOM   1054 1HG2 VAL A  69      15.144   5.302 -11.688  1.00  1.65           H  
ATOM   1055 2HG2 VAL A  69      14.766   6.291 -10.266  1.00  1.65           H  
ATOM   1056 3HG2 VAL A  69      14.030   4.692 -10.457  1.00  1.65           H  
ATOM   1057  N   LEU A  70      10.204   6.794 -12.250  1.00  1.60           N  
ATOM   1058  CA  LEU A  70       9.190   7.556 -12.950  1.00  1.60           C  
ATOM   1059  C   LEU A  70       8.186   8.190 -11.976  1.00  1.60           C  
ATOM   1060  O   LEU A  70       7.709   9.303 -12.212  1.00  1.60           O  
ATOM   1061  CB  LEU A  70       8.511   6.715 -14.012  1.00  1.60           C  
ATOM   1062  CG  LEU A  70       7.589   7.505 -14.900  1.00  1.60           C  
ATOM   1063  CD1 LEU A  70       8.371   8.630 -15.599  1.00  1.60           C  
ATOM   1064  CD2 LEU A  70       7.016   6.609 -15.901  1.00  1.60           C  
ATOM   1065  H   LEU A  70      10.268   5.782 -12.395  1.00  1.60           H  
ATOM   1066  HA  LEU A  70       9.683   8.362 -13.469  1.00  1.60           H  
ATOM   1067 1HB  LEU A  70       9.267   6.236 -14.627  1.00  1.60           H  
ATOM   1068 2HB  LEU A  70       7.938   5.937 -13.518  1.00  1.60           H  
ATOM   1069  HG  LEU A  70       6.813   7.940 -14.299  1.00  1.60           H  
ATOM   1070 1HD1 LEU A  70       7.721   9.200 -16.238  1.00  1.60           H  
ATOM   1071 2HD1 LEU A  70       8.799   9.285 -14.858  1.00  1.60           H  
ATOM   1072 3HD1 LEU A  70       9.155   8.201 -16.197  1.00  1.60           H  
ATOM   1073 1HD2 LEU A  70       6.328   7.143 -16.553  1.00  1.60           H  
ATOM   1074 2HD2 LEU A  70       7.820   6.203 -16.477  1.00  1.60           H  
ATOM   1075 3HD2 LEU A  70       6.501   5.832 -15.383  1.00  1.60           H  
ATOM   1076  N   GLN A  71       7.846   7.491 -10.886  1.00  1.58           N  
ATOM   1077  CA  GLN A  71       6.925   8.037  -9.888  1.00  1.58           C  
ATOM   1078  C   GLN A  71       7.516   9.277  -9.225  1.00  1.58           C  
ATOM   1079  O   GLN A  71       6.803  10.249  -8.979  1.00  1.58           O  
ATOM   1080  CB  GLN A  71       6.594   6.978  -8.852  1.00  1.58           C  
ATOM   1081  CG  GLN A  71       5.726   5.873  -9.394  1.00  1.58           C  
ATOM   1082  CD  GLN A  71       5.635   4.776  -8.467  1.00  1.58           C  
ATOM   1083  OE1 GLN A  71       6.533   4.600  -7.677  1.00  1.58           O  
ATOM   1084  NE2 GLN A  71       4.584   4.015  -8.510  1.00  1.58           N  
ATOM   1085  H   GLN A  71       8.228   6.555 -10.743  1.00  1.58           H  
ATOM   1086  HA  GLN A  71       6.006   8.330 -10.388  1.00  1.58           H  
ATOM   1087 1HB  GLN A  71       7.519   6.532  -8.485  1.00  1.58           H  
ATOM   1088 2HB  GLN A  71       6.088   7.434  -8.004  1.00  1.58           H  
ATOM   1089 1HG  GLN A  71       4.740   6.251  -9.559  1.00  1.58           H  
ATOM   1090 2HG  GLN A  71       6.131   5.519 -10.310  1.00  1.58           H  
ATOM   1091 1HE2 GLN A  71       4.509   3.263  -7.852  1.00  1.58           H  
ATOM   1092 2HE2 GLN A  71       3.839   4.214  -9.169  1.00  1.58           H  
ATOM   1093  N   ILE A  72       8.827   9.264  -8.974  1.00  1.58           N  
ATOM   1094  CA  ILE A  72       9.517  10.422  -8.408  1.00  1.58           C  
ATOM   1095  C   ILE A  72       9.463  11.590  -9.392  1.00  1.58           C  
ATOM   1096  O   ILE A  72       9.213  12.736  -8.997  1.00  1.58           O  
ATOM   1097  CB  ILE A  72      10.953  10.070  -8.009  1.00  1.58           C  
ATOM   1098  CG1 ILE A  72      10.901   9.104  -6.797  1.00  1.58           C  
ATOM   1099  CG2 ILE A  72      11.727  11.337  -7.689  1.00  1.58           C  
ATOM   1100  CD1 ILE A  72      12.208   8.445  -6.485  1.00  1.58           C  
ATOM   1101  H   ILE A  72       9.362   8.414  -9.159  1.00  1.58           H  
ATOM   1102  HA  ILE A  72       8.996  10.719  -7.506  1.00  1.58           H  
ATOM   1103  HB  ILE A  72      11.438   9.539  -8.828  1.00  1.58           H  
ATOM   1104 1HG1 ILE A  72      10.575   9.657  -5.915  1.00  1.58           H  
ATOM   1105 2HG1 ILE A  72      10.167   8.328  -7.005  1.00  1.58           H  
ATOM   1106 1HG2 ILE A  72      12.744  11.078  -7.406  1.00  1.58           H  
ATOM   1107 2HG2 ILE A  72      11.745  11.980  -8.569  1.00  1.58           H  
ATOM   1108 3HG2 ILE A  72      11.246  11.856  -6.877  1.00  1.58           H  
ATOM   1109 1HD1 ILE A  72      12.076   7.786  -5.643  1.00  1.58           H  
ATOM   1110 2HD1 ILE A  72      12.535   7.865  -7.350  1.00  1.58           H  
ATOM   1111 3HD1 ILE A  72      12.950   9.203  -6.248  1.00  1.58           H  
ATOM   1112  N   ILE A  73       9.668  11.305 -10.683  1.00  1.60           N  
ATOM   1113  CA  ILE A  73       9.559  12.331 -11.721  1.00  1.60           C  
ATOM   1114  C   ILE A  73       8.145  12.920 -11.718  1.00  1.60           C  
ATOM   1115  O   ILE A  73       7.969  14.145 -11.734  1.00  1.60           O  
ATOM   1116  CB  ILE A  73       9.877  11.734 -13.118  1.00  1.60           C  
ATOM   1117  CG1 ILE A  73      11.396  11.370 -13.214  1.00  1.60           C  
ATOM   1118  CG2 ILE A  73       9.419  12.677 -14.254  1.00  1.60           C  
ATOM   1119  CD1 ILE A  73      11.780  10.480 -14.419  1.00  1.60           C  
ATOM   1120  H   ILE A  73       9.912  10.346 -10.946  1.00  1.60           H  
ATOM   1121  HA  ILE A  73      10.270  13.127 -11.502  1.00  1.60           H  
ATOM   1122  HB  ILE A  73       9.343  10.814 -13.215  1.00  1.60           H  
ATOM   1123 1HG1 ILE A  73      11.957  12.299 -13.288  1.00  1.60           H  
ATOM   1124 2HG1 ILE A  73      11.696  10.858 -12.298  1.00  1.60           H  
ATOM   1125 1HG2 ILE A  73       9.621  12.215 -15.220  1.00  1.60           H  
ATOM   1126 2HG2 ILE A  73       8.350  12.861 -14.166  1.00  1.60           H  
ATOM   1127 3HG2 ILE A  73       9.953  13.624 -14.185  1.00  1.60           H  
ATOM   1128 1HD1 ILE A  73      12.855  10.294 -14.406  1.00  1.60           H  
ATOM   1129 2HD1 ILE A  73      11.269   9.543 -14.359  1.00  1.60           H  
ATOM   1130 3HD1 ILE A  73      11.509  10.958 -15.343  1.00  1.60           H  
ATOM   1131  N   ALA A  74       7.128  12.048 -11.657  1.00  1.63           N  
ATOM   1132  CA  ALA A  74       5.745  12.506 -11.601  1.00  1.63           C  
ATOM   1133  C   ALA A  74       5.494  13.359 -10.377  1.00  1.63           C  
ATOM   1134  O   ALA A  74       4.872  14.421 -10.465  1.00  1.63           O  
ATOM   1135  CB  ALA A  74       4.802  11.310 -11.547  1.00  1.63           C  
ATOM   1136  H   ALA A  74       7.325  11.048 -11.669  1.00  1.63           H  
ATOM   1137  HA  ALA A  74       5.551  13.111 -12.480  1.00  1.63           H  
ATOM   1138 1HB  ALA A  74       3.773  11.660 -11.522  1.00  1.63           H  
ATOM   1139 2HB  ALA A  74       4.955  10.692 -12.396  1.00  1.63           H  
ATOM   1140 3HB  ALA A  74       5.003  10.731 -10.656  1.00  1.63           H  
ATOM   1141  N   GLY A  75       6.036  12.917  -9.247  1.00  1.67           N  
ATOM   1142  CA  GLY A  75       5.885  13.593  -7.981  1.00  1.67           C  
ATOM   1143  C   GLY A  75       6.440  14.997  -8.022  1.00  1.67           C  
ATOM   1144  O   GLY A  75       5.712  15.956  -7.782  1.00  1.67           O  
ATOM   1145  H   GLY A  75       6.543  12.037  -9.256  1.00  1.67           H  
ATOM   1146 1HA  GLY A  75       4.831  13.623  -7.711  1.00  1.67           H  
ATOM   1147 2HA  GLY A  75       6.398  13.015  -7.212  1.00  1.67           H  
ATOM   1148  N   MET A  76       7.720  15.140  -8.354  1.00  1.71           N  
ATOM   1149  CA  MET A  76       8.314  16.467  -8.337  1.00  1.71           C  
ATOM   1150  C   MET A  76       7.707  17.383  -9.381  1.00  1.71           C  
ATOM   1151  O   MET A  76       7.530  18.586  -9.138  1.00  1.71           O  
ATOM   1152  CB  MET A  76       9.818  16.394  -8.490  1.00  1.71           C  
ATOM   1153  CG  MET A  76      10.472  17.742  -8.277  1.00  1.71           C  
ATOM   1154  SD  MET A  76      10.107  18.390  -6.615  1.00  1.71           S  
ATOM   1155  CE  MET A  76      11.112  17.339  -5.582  1.00  1.71           C  
ATOM   1156  H   MET A  76       8.279  14.318  -8.589  1.00  1.71           H  
ATOM   1157  HA  MET A  76       8.110  16.911  -7.368  1.00  1.71           H  
ATOM   1158 1HB  MET A  76      10.230  15.687  -7.778  1.00  1.71           H  
ATOM   1159 2HB  MET A  76      10.065  16.036  -9.492  1.00  1.71           H  
ATOM   1160 1HG  MET A  76      11.552  17.656  -8.391  1.00  1.71           H  
ATOM   1161 2HG  MET A  76      10.102  18.453  -9.018  1.00  1.71           H  
ATOM   1162 1HE  MET A  76      10.977  17.620  -4.537  1.00  1.71           H  
ATOM   1163 2HE  MET A  76      10.819  16.306  -5.721  1.00  1.71           H  
ATOM   1164 3HE  MET A  76      12.161  17.456  -5.858  1.00  1.71           H  
ATOM   1165  N   GLY A  77       7.354  16.822 -10.538  1.00  1.75           N  
ATOM   1166  CA  GLY A  77       6.726  17.607 -11.577  1.00  1.75           C  
ATOM   1167  C   GLY A  77       5.468  18.235 -10.999  1.00  1.75           C  
ATOM   1168  O   GLY A  77       5.266  19.448 -11.066  1.00  1.75           O  
ATOM   1169  H   GLY A  77       7.524  15.831 -10.718  1.00  1.75           H  
ATOM   1170 1HA  GLY A  77       7.412  18.371 -11.935  1.00  1.75           H  
ATOM   1171 2HA  GLY A  77       6.467  16.960 -12.415  1.00  1.75           H  
ATOM   1172  N   LEU A  78       4.613  17.398 -10.416  1.00  1.79           N  
ATOM   1173  CA  LEU A  78       3.369  17.878  -9.855  1.00  1.79           C  
ATOM   1174  C   LEU A  78       3.548  18.770  -8.625  1.00  1.79           C  
ATOM   1175  O   LEU A  78       2.845  19.765  -8.511  1.00  1.79           O  
ATOM   1176  CB  LEU A  78       2.469  16.688  -9.566  1.00  1.79           C  
ATOM   1177  CG  LEU A  78       2.025  15.978 -10.851  1.00  1.79           C  
ATOM   1178  CD1 LEU A  78       1.229  14.763 -10.526  1.00  1.79           C  
ATOM   1179  CD2 LEU A  78       1.270  16.919 -11.674  1.00  1.79           C  
ATOM   1180  H   LEU A  78       4.822  16.397 -10.371  1.00  1.79           H  
ATOM   1181  HA  LEU A  78       2.877  18.476 -10.618  1.00  1.79           H  
ATOM   1182 1HB  LEU A  78       3.024  15.971  -8.953  1.00  1.79           H  
ATOM   1183 2HB  LEU A  78       1.593  17.018  -9.019  1.00  1.79           H  
ATOM   1184  HG  LEU A  78       2.909  15.660 -11.404  1.00  1.79           H  
ATOM   1185 1HD1 LEU A  78       0.931  14.253 -11.443  1.00  1.79           H  
ATOM   1186 2HD1 LEU A  78       1.853  14.104  -9.927  1.00  1.79           H  
ATOM   1187 3HD1 LEU A  78       0.337  15.051  -9.964  1.00  1.79           H  
ATOM   1188 1HD2 LEU A  78       0.984  16.446 -12.582  1.00  1.79           H  
ATOM   1189 2HD2 LEU A  78       0.404  17.225 -11.143  1.00  1.79           H  
ATOM   1190 3HD2 LEU A  78       1.892  17.777 -11.897  1.00  1.79           H  
ATOM   1191  N   ILE A  79       4.534  18.513  -7.758  1.00  1.85           N  
ATOM   1192  CA  ILE A  79       4.727  19.355  -6.565  1.00  1.85           C  
ATOM   1193  C   ILE A  79       4.967  20.801  -6.968  1.00  1.85           C  
ATOM   1194  O   ILE A  79       4.393  21.726  -6.380  1.00  1.85           O  
ATOM   1195  CB  ILE A  79       5.893  18.867  -5.682  1.00  1.85           C  
ATOM   1196  CG1 ILE A  79       5.534  17.527  -5.009  1.00  1.85           C  
ATOM   1197  CG2 ILE A  79       6.210  19.923  -4.630  1.00  1.85           C  
ATOM   1198  CD1 ILE A  79       6.711  16.793  -4.382  1.00  1.85           C  
ATOM   1199  H   ILE A  79       5.121  17.691  -7.893  1.00  1.85           H  
ATOM   1200  HA  ILE A  79       3.818  19.311  -5.965  1.00  1.85           H  
ATOM   1201  HB  ILE A  79       6.770  18.698  -6.308  1.00  1.85           H  
ATOM   1202 1HG1 ILE A  79       4.829  17.732  -4.224  1.00  1.85           H  
ATOM   1203 2HG1 ILE A  79       5.057  16.887  -5.728  1.00  1.85           H  
ATOM   1204 1HG2 ILE A  79       7.043  19.583  -4.014  1.00  1.85           H  
ATOM   1205 2HG2 ILE A  79       6.481  20.855  -5.122  1.00  1.85           H  
ATOM   1206 3HG2 ILE A  79       5.336  20.078  -4.005  1.00  1.85           H  
ATOM   1207 1HD1 ILE A  79       6.354  15.870  -3.928  1.00  1.85           H  
ATOM   1208 2HD1 ILE A  79       7.440  16.554  -5.148  1.00  1.85           H  
ATOM   1209 3HD1 ILE A  79       7.176  17.421  -3.622  1.00  1.85           H  
ATOM   1210  N   GLY A  80       5.796  20.993  -8.004  1.00  1.91           N  
ATOM   1211  CA  GLY A  80       6.093  22.320  -8.543  1.00  1.91           C  
ATOM   1212  C   GLY A  80       4.838  23.034  -9.068  1.00  1.91           C  
ATOM   1213  O   GLY A  80       4.841  24.247  -9.264  1.00  1.91           O  
ATOM   1214  H   GLY A  80       6.247  20.178  -8.433  1.00  1.91           H  
ATOM   1215 1HA  GLY A  80       6.569  22.924  -7.777  1.00  1.91           H  
ATOM   1216 2HA  GLY A  80       6.811  22.215  -9.356  1.00  1.91           H  
ATOM   1217  N   ILE A  81       3.782  22.272  -9.333  1.00  2.00           N  
ATOM   1218  CA  ILE A  81       2.522  22.780  -9.824  1.00  2.00           C  
ATOM   1219  C   ILE A  81       1.534  22.968  -8.664  1.00  2.00           C  
ATOM   1220  O   ILE A  81       0.772  23.931  -8.642  1.00  2.00           O  
ATOM   1221  CB  ILE A  81       1.955  21.886 -10.921  1.00  2.00           C  
ATOM   1222  CG1 ILE A  81       2.943  21.872 -12.134  1.00  2.00           C  
ATOM   1223  CG2 ILE A  81       0.664  22.462 -11.329  1.00  2.00           C  
ATOM   1224  CD1 ILE A  81       2.627  20.844 -13.199  1.00  2.00           C  
ATOM   1225  H   ILE A  81       3.830  21.278  -9.148  1.00  2.00           H  
ATOM   1226  HA  ILE A  81       2.699  23.758 -10.269  1.00  2.00           H  
ATOM   1227  HB  ILE A  81       1.822  20.867 -10.567  1.00  2.00           H  
ATOM   1228 1HG1 ILE A  81       2.941  22.856 -12.598  1.00  2.00           H  
ATOM   1229 2HG1 ILE A  81       3.948  21.664 -11.759  1.00  2.00           H  
ATOM   1230 1HG2 ILE A  81       0.246  21.902 -12.111  1.00  2.00           H  
ATOM   1231 2HG2 ILE A  81      -0.021  22.481 -10.480  1.00  2.00           H  
ATOM   1232 3HG2 ILE A  81       0.855  23.458 -11.672  1.00  2.00           H  
ATOM   1233 1HD1 ILE A  81       3.360  20.899 -13.993  1.00  2.00           H  
ATOM   1234 2HD1 ILE A  81       2.651  19.852 -12.761  1.00  2.00           H  
ATOM   1235 3HD1 ILE A  81       1.648  21.041 -13.608  1.00  2.00           H  
ATOM   1236  N   VAL A  82       1.541  22.048  -7.693  1.00  2.11           N  
ATOM   1237  CA  VAL A  82       0.634  22.115  -6.541  1.00  2.11           C  
ATOM   1238  C   VAL A  82       0.786  23.456  -5.845  1.00  2.11           C  
ATOM   1239  O   VAL A  82      -0.196  24.154  -5.574  1.00  2.11           O  
ATOM   1240  CB  VAL A  82       1.001  21.029  -5.486  1.00  2.11           C  
ATOM   1241  CG1 VAL A  82       0.254  21.248  -4.227  1.00  2.11           C  
ATOM   1242  CG2 VAL A  82       0.654  19.655  -5.967  1.00  2.11           C  
ATOM   1243  H   VAL A  82       2.186  21.270  -7.775  1.00  2.11           H  
ATOM   1244  HA  VAL A  82      -0.394  21.986  -6.883  1.00  2.11           H  
ATOM   1245  HB  VAL A  82       2.069  21.098  -5.277  1.00  2.11           H  
ATOM   1246 1HG1 VAL A  82       0.542  20.492  -3.513  1.00  2.11           H  
ATOM   1247 2HG1 VAL A  82       0.470  22.233  -3.821  1.00  2.11           H  
ATOM   1248 3HG1 VAL A  82      -0.783  21.160  -4.442  1.00  2.11           H  
ATOM   1249 1HG2 VAL A  82       0.929  18.931  -5.218  1.00  2.11           H  
ATOM   1250 2HG2 VAL A  82      -0.414  19.604  -6.143  1.00  2.11           H  
ATOM   1251 3HG2 VAL A  82       1.183  19.441  -6.867  1.00  2.11           H  
ATOM   1252  N   LEU A  83       2.035  23.859  -5.655  1.00  2.21           N  
ATOM   1253  CA  LEU A  83       2.350  25.113  -4.998  1.00  2.21           C  
ATOM   1254  C   LEU A  83       2.008  26.375  -5.824  1.00  2.21           C  
ATOM   1255  O   LEU A  83       2.181  27.493  -5.318  1.00  2.21           O  
ATOM   1256  CB  LEU A  83       3.823  25.079  -4.555  1.00  2.21           C  
ATOM   1257  CG  LEU A  83       4.864  24.917  -5.612  1.00  2.21           C  
ATOM   1258  CD1 LEU A  83       5.238  26.223  -6.138  1.00  2.21           C  
ATOM   1259  CD2 LEU A  83       6.061  24.200  -5.017  1.00  2.21           C  
ATOM   1260  H   LEU A  83       2.798  23.235  -5.939  1.00  2.21           H  
ATOM   1261  HA  LEU A  83       1.752  25.156  -4.088  1.00  2.21           H  
ATOM   1262 1HB  LEU A  83       4.043  25.993  -4.013  1.00  2.21           H  
ATOM   1263 2HB  LEU A  83       3.960  24.257  -3.895  1.00  2.21           H  
ATOM   1264  HG  LEU A  83       4.457  24.329  -6.436  1.00  2.21           H  
ATOM   1265 1HD1 LEU A  83       5.985  26.074  -6.906  1.00  2.21           H  
ATOM   1266 2HD1 LEU A  83       4.363  26.704  -6.554  1.00  2.21           H  
ATOM   1267 3HD1 LEU A  83       5.648  26.837  -5.346  1.00  2.21           H  
ATOM   1268 1HD2 LEU A  83       6.823  24.070  -5.778  1.00  2.21           H  
ATOM   1269 2HD2 LEU A  83       6.465  24.788  -4.195  1.00  2.21           H  
ATOM   1270 3HD2 LEU A  83       5.744  23.225  -4.646  1.00  2.21           H  
ATOM   1271  N   MET A  84       1.513  26.201  -7.066  1.00  2.27           N  
ATOM   1272  CA  MET A  84       1.103  27.301  -7.930  1.00  2.27           C  
ATOM   1273  C   MET A  84      -0.416  27.488  -8.054  1.00  2.27           C  
ATOM   1274  O   MET A  84      -0.863  28.257  -8.911  1.00  2.27           O  
ATOM   1275  CB  MET A  84       1.701  27.159  -9.331  1.00  2.27           C  
ATOM   1276  CG  MET A  84       3.201  27.273  -9.365  1.00  2.27           C  
ATOM   1277  SD  MET A  84       3.697  28.873  -8.732  1.00  2.27           S  
ATOM   1278  CE  MET A  84       5.456  28.790  -8.657  1.00  2.27           C  
ATOM   1279  H   MET A  84       1.375  25.264  -7.433  1.00  2.27           H  
ATOM   1280  HA  MET A  84       1.496  28.218  -7.500  1.00  2.27           H  
ATOM   1281 1HB  MET A  84       1.432  26.184  -9.741  1.00  2.27           H  
ATOM   1282 2HB  MET A  84       1.280  27.916  -9.986  1.00  2.27           H  
ATOM   1283 1HG  MET A  84       3.650  26.490  -8.762  1.00  2.27           H  
ATOM   1284 2HG  MET A  84       3.566  27.168 -10.386  1.00  2.27           H  
ATOM   1285 1HE  MET A  84       5.814  29.696  -8.218  1.00  2.27           H  
ATOM   1286 2HE  MET A  84       5.766  27.985  -8.053  1.00  2.27           H  
ATOM   1287 3HE  MET A  84       5.860  28.664  -9.658  1.00  2.27           H  
ATOM   1288  N   TRP A  85      -1.216  26.839  -7.200  1.00  2.27           N  
ATOM   1289  CA  TRP A  85      -2.667  27.045  -7.311  1.00  2.27           C  
ATOM   1290  C   TRP A  85      -3.361  27.099  -5.946  1.00  2.27           C  
ATOM   1291  O   TRP A  85      -2.751  26.872  -4.902  1.00  2.27           O  
ATOM   1292  CB  TRP A  85      -3.321  25.937  -8.144  1.00  2.27           C  
ATOM   1293  CG  TRP A  85      -4.661  26.356  -8.767  1.00  2.27           C  
ATOM   1294  CD1 TRP A  85      -5.913  26.015  -8.366  1.00  2.27           C  
ATOM   1295  CD2 TRP A  85      -4.838  27.200  -9.916  1.00  2.27           C  
ATOM   1296  NE1 TRP A  85      -6.847  26.578  -9.182  1.00  2.27           N  
ATOM   1297  CE2 TRP A  85      -6.212  27.304 -10.139  1.00  2.27           C  
ATOM   1298  CE3 TRP A  85      -3.961  27.863 -10.758  1.00  2.27           C  
ATOM   1299  CZ2 TRP A  85      -6.729  28.048 -11.179  1.00  2.27           C  
ATOM   1300  CZ3 TRP A  85      -4.474  28.611 -11.802  1.00  2.27           C  
ATOM   1301  CH2 TRP A  85      -5.821  28.699 -12.005  1.00  2.27           C  
ATOM   1302  H   TRP A  85      -0.834  26.175  -6.522  1.00  2.27           H  
ATOM   1303  HA  TRP A  85      -2.843  27.997  -7.809  1.00  2.27           H  
ATOM   1304 1HB  TRP A  85      -2.647  25.627  -8.932  1.00  2.27           H  
ATOM   1305 2HB  TRP A  85      -3.500  25.068  -7.504  1.00  2.27           H  
ATOM   1306  HD1 TRP A  85      -6.127  25.394  -7.510  1.00  2.27           H  
ATOM   1307  HE1 TRP A  85      -7.849  26.483  -9.101  1.00  2.27           H  
ATOM   1308  HE3 TRP A  85      -2.890  27.798 -10.593  1.00  2.27           H  
ATOM   1309  HZ2 TRP A  85      -7.802  28.134 -11.355  1.00  2.27           H  
ATOM   1310  HZ3 TRP A  85      -3.772  29.130 -12.456  1.00  2.27           H  
ATOM   1311  HH2 TRP A  85      -6.182  29.292 -12.821  1.00  2.27           H  
ATOM   1312  N   GLY A  86      -4.654  27.425  -5.966  1.00  2.20           N  
ATOM   1313  CA  GLY A  86      -5.470  27.447  -4.764  1.00  2.20           C  
ATOM   1314  C   GLY A  86      -5.926  26.036  -4.389  1.00  2.20           C  
ATOM   1315  O   GLY A  86      -5.555  25.053  -5.034  1.00  2.20           O  
ATOM   1316  H   GLY A  86      -5.086  27.651  -6.850  1.00  2.20           H  
ATOM   1317 1HA  GLY A  86      -4.900  27.883  -3.943  1.00  2.20           H  
ATOM   1318 2HA  GLY A  86      -6.337  28.085  -4.930  1.00  2.20           H  
ATOM   1319  N   ARG A  87      -6.795  25.952  -3.393  1.00  2.05           N  
ATOM   1320  CA  ARG A  87      -7.217  24.676  -2.817  1.00  2.05           C  
ATOM   1321  C   ARG A  87      -7.800  23.628  -3.767  1.00  2.05           C  
ATOM   1322  O   ARG A  87      -7.347  22.485  -3.754  1.00  2.05           O  
ATOM   1323  CB  ARG A  87      -8.196  24.945  -1.694  1.00  2.05           C  
ATOM   1324  CG  ARG A  87      -8.534  23.755  -0.845  1.00  2.05           C  
ATOM   1325  CD  ARG A  87      -9.830  23.096  -1.187  1.00  2.05           C  
ATOM   1326  NE  ARG A  87     -10.972  23.926  -0.871  1.00  2.05           N  
ATOM   1327  CZ  ARG A  87     -12.251  23.496  -0.850  1.00  2.05           C  
ATOM   1328  NH1 ARG A  87     -12.545  22.229  -1.086  1.00  2.05           N  
ATOM   1329  NH2 ARG A  87     -13.223  24.352  -0.577  1.00  2.05           N  
ATOM   1330  H   ARG A  87      -7.113  26.808  -2.958  1.00  2.05           H  
ATOM   1331  HA  ARG A  87      -6.335  24.225  -2.365  1.00  2.05           H  
ATOM   1332 1HB  ARG A  87      -7.799  25.714  -1.034  1.00  2.05           H  
ATOM   1333 2HB  ARG A  87      -9.128  25.323  -2.109  1.00  2.05           H  
ATOM   1334 1HG  ARG A  87      -7.743  23.007  -0.941  1.00  2.05           H  
ATOM   1335 2HG  ARG A  87      -8.585  24.090   0.181  1.00  2.05           H  
ATOM   1336 1HD  ARG A  87      -9.861  22.861  -2.245  1.00  2.05           H  
ATOM   1337 2HD  ARG A  87      -9.923  22.190  -0.633  1.00  2.05           H  
ATOM   1338  HE  ARG A  87     -10.803  24.900  -0.680  1.00  2.05           H  
ATOM   1339 1HH1 ARG A  87     -11.800  21.535  -1.273  1.00  2.05           H  
ATOM   1340 2HH1 ARG A  87     -13.502  21.923  -1.062  1.00  2.05           H  
ATOM   1341 1HH2 ARG A  87     -13.005  25.320  -0.389  1.00  2.05           H  
ATOM   1342 2HH2 ARG A  87     -14.180  24.037  -0.552  1.00  2.05           H  
ATOM   1343  N   ARG A  88      -8.795  23.969  -4.586  1.00  1.87           N  
ATOM   1344  CA  ARG A  88      -9.395  22.903  -5.396  1.00  1.87           C  
ATOM   1345  C   ARG A  88      -8.413  22.336  -6.415  1.00  1.87           C  
ATOM   1346  O   ARG A  88      -8.342  21.121  -6.606  1.00  1.87           O  
ATOM   1347  CB  ARG A  88     -10.653  23.382  -6.088  1.00  1.87           C  
ATOM   1348  CG  ARG A  88     -11.325  22.346  -6.978  1.00  1.87           C  
ATOM   1349  CD  ARG A  88     -11.763  21.122  -6.233  1.00  1.87           C  
ATOM   1350  NE  ARG A  88     -12.530  20.230  -7.099  1.00  1.87           N  
ATOM   1351  CZ  ARG A  88     -12.806  18.929  -6.854  1.00  1.87           C  
ATOM   1352  NH1 ARG A  88     -12.371  18.321  -5.766  1.00  1.87           N  
ATOM   1353  NH2 ARG A  88     -13.533  18.251  -7.726  1.00  1.87           N  
ATOM   1354  H   ARG A  88      -9.142  24.917  -4.620  1.00  1.87           H  
ATOM   1355  HA  ARG A  88      -9.684  22.091  -4.725  1.00  1.87           H  
ATOM   1356 1HB  ARG A  88     -11.381  23.695  -5.341  1.00  1.87           H  
ATOM   1357 2HB  ARG A  88     -10.422  24.248  -6.708  1.00  1.87           H  
ATOM   1358 1HG  ARG A  88     -12.207  22.784  -7.434  1.00  1.87           H  
ATOM   1359 2HG  ARG A  88     -10.630  22.045  -7.755  1.00  1.87           H  
ATOM   1360 1HD  ARG A  88     -10.886  20.578  -5.869  1.00  1.87           H  
ATOM   1361 2HD  ARG A  88     -12.388  21.403  -5.386  1.00  1.87           H  
ATOM   1362  HE  ARG A  88     -12.900  20.626  -7.950  1.00  1.87           H  
ATOM   1363 1HH1 ARG A  88     -11.803  18.817  -5.057  1.00  1.87           H  
ATOM   1364 2HH1 ARG A  88     -12.606  17.355  -5.612  1.00  1.87           H  
ATOM   1365 1HH2 ARG A  88     -13.881  18.712  -8.556  1.00  1.87           H  
ATOM   1366 2HH2 ARG A  88     -13.750  17.280  -7.559  1.00  1.87           H  
ATOM   1367  N   GLY A  89      -7.636  23.193  -7.073  1.00  1.69           N  
ATOM   1368  CA  GLY A  89      -6.670  22.662  -8.029  1.00  1.69           C  
ATOM   1369  C   GLY A  89      -5.689  21.774  -7.290  1.00  1.69           C  
ATOM   1370  O   GLY A  89      -5.312  20.724  -7.792  1.00  1.69           O  
ATOM   1371  H   GLY A  89      -7.701  24.184  -6.896  1.00  1.69           H  
ATOM   1372 1HA  GLY A  89      -7.196  22.079  -8.778  1.00  1.69           H  
ATOM   1373 2HA  GLY A  89      -6.143  23.442  -8.556  1.00  1.69           H  
ATOM   1374  N   ILE A  90      -5.309  22.154  -6.070  1.00  1.53           N  
ATOM   1375  CA  ILE A  90      -4.420  21.325  -5.276  1.00  1.53           C  
ATOM   1376  C   ILE A  90      -4.987  19.951  -4.972  1.00  1.53           C  
ATOM   1377  O   ILE A  90      -4.277  18.943  -5.072  1.00  1.53           O  
ATOM   1378  CB  ILE A  90      -4.040  21.997  -3.967  1.00  1.53           C  
ATOM   1379  CG1 ILE A  90      -3.107  23.177  -4.211  1.00  1.53           C  
ATOM   1380  CG2 ILE A  90      -3.554  21.021  -3.031  1.00  1.53           C  
ATOM   1381  CD1 ILE A  90      -2.897  24.026  -3.005  1.00  1.53           C  
ATOM   1382  H   ILE A  90      -5.625  23.045  -5.680  1.00  1.53           H  
ATOM   1383  HA  ILE A  90      -3.501  21.185  -5.848  1.00  1.53           H  
ATOM   1384  HB  ILE A  90      -4.929  22.430  -3.542  1.00  1.53           H  
ATOM   1385 1HG1 ILE A  90      -2.162  22.820  -4.540  1.00  1.53           H  
ATOM   1386 2HG1 ILE A  90      -3.513  23.796  -4.999  1.00  1.53           H  
ATOM   1387 1HG2 ILE A  90      -3.367  21.522  -2.106  1.00  1.53           H  
ATOM   1388 2HG2 ILE A  90      -4.303  20.285  -2.886  1.00  1.53           H  
ATOM   1389 3HG2 ILE A  90      -2.662  20.550  -3.406  1.00  1.53           H  
ATOM   1390 1HD1 ILE A  90      -2.226  24.849  -3.260  1.00  1.53           H  
ATOM   1391 2HD1 ILE A  90      -3.849  24.420  -2.693  1.00  1.53           H  
ATOM   1392 3HD1 ILE A  90      -2.461  23.435  -2.203  1.00  1.53           H  
ATOM   1393  N   GLU A  91      -6.269  19.885  -4.600  1.00  1.40           N  
ATOM   1394  CA  GLU A  91      -6.841  18.579  -4.318  1.00  1.40           C  
ATOM   1395  C   GLU A  91      -6.751  17.722  -5.572  1.00  1.40           C  
ATOM   1396  O   GLU A  91      -6.327  16.568  -5.509  1.00  1.40           O  
ATOM   1397  CB  GLU A  91      -8.319  18.704  -3.914  1.00  1.40           C  
ATOM   1398  CG  GLU A  91      -8.611  19.324  -2.555  1.00  1.40           C  
ATOM   1399  CD  GLU A  91     -10.104  19.557  -2.352  1.00  1.40           C  
ATOM   1400  OE1 GLU A  91     -10.868  19.312  -3.269  1.00  1.40           O  
ATOM   1401  OE2 GLU A  91     -10.479  19.996  -1.291  1.00  1.40           O  
ATOM   1402  H   GLU A  91      -6.813  20.743  -4.505  1.00  1.40           H  
ATOM   1403  HA  GLU A  91      -6.275  18.099  -3.522  1.00  1.40           H  
ATOM   1404 1HB  GLU A  91      -8.840  19.306  -4.662  1.00  1.40           H  
ATOM   1405 2HB  GLU A  91      -8.775  17.727  -3.921  1.00  1.40           H  
ATOM   1406 1HG  GLU A  91      -8.252  18.652  -1.781  1.00  1.40           H  
ATOM   1407 2HG  GLU A  91      -8.076  20.269  -2.462  1.00  1.40           H  
ATOM   1408  N   LEU A  92      -7.067  18.328  -6.718  1.00  1.30           N  
ATOM   1409  CA  LEU A  92      -7.058  17.656  -8.008  1.00  1.30           C  
ATOM   1410  C   LEU A  92      -5.651  17.247  -8.442  1.00  1.30           C  
ATOM   1411  O   LEU A  92      -5.459  16.162  -8.992  1.00  1.30           O  
ATOM   1412  CB  LEU A  92      -7.709  18.592  -9.012  1.00  1.30           C  
ATOM   1413  CG  LEU A  92      -9.205  18.810  -8.800  1.00  1.30           C  
ATOM   1414  CD1 LEU A  92      -9.672  19.965  -9.633  1.00  1.30           C  
ATOM   1415  CD2 LEU A  92      -9.946  17.552  -9.201  1.00  1.30           C  
ATOM   1416  H   LEU A  92      -7.380  19.302  -6.682  1.00  1.30           H  
ATOM   1417  HA  LEU A  92      -7.667  16.759  -7.926  1.00  1.30           H  
ATOM   1418 1HB  LEU A  92      -7.238  19.548  -8.914  1.00  1.30           H  
ATOM   1419 2HB  LEU A  92      -7.548  18.209 -10.016  1.00  1.30           H  
ATOM   1420  HG  LEU A  92      -9.392  19.045  -7.749  1.00  1.30           H  
ATOM   1421 1HD1 LEU A  92     -10.716  20.120  -9.454  1.00  1.30           H  
ATOM   1422 2HD1 LEU A  92      -9.125  20.848  -9.340  1.00  1.30           H  
ATOM   1423 3HD1 LEU A  92      -9.509  19.764 -10.676  1.00  1.30           H  
ATOM   1424 1HD2 LEU A  92     -11.011  17.694  -9.058  1.00  1.30           H  
ATOM   1425 2HD2 LEU A  92      -9.746  17.341 -10.252  1.00  1.30           H  
ATOM   1426 3HD2 LEU A  92      -9.604  16.720  -8.591  1.00  1.30           H  
ATOM   1427  N   VAL A  93      -4.654  18.085  -8.162  1.00  1.24           N  
ATOM   1428  CA  VAL A  93      -3.296  17.748  -8.545  1.00  1.24           C  
ATOM   1429  C   VAL A  93      -2.773  16.582  -7.735  1.00  1.24           C  
ATOM   1430  O   VAL A  93      -2.168  15.675  -8.310  1.00  1.24           O  
ATOM   1431  CB  VAL A  93      -2.348  18.946  -8.469  1.00  1.24           C  
ATOM   1432  CG1 VAL A  93      -0.949  18.480  -8.714  1.00  1.24           C  
ATOM   1433  CG2 VAL A  93      -2.689  19.902  -9.536  1.00  1.24           C  
ATOM   1434  H   VAL A  93      -4.853  18.977  -7.720  1.00  1.24           H  
ATOM   1435  HA  VAL A  93      -3.302  17.442  -9.572  1.00  1.24           H  
ATOM   1436  HB  VAL A  93      -2.418  19.418  -7.487  1.00  1.24           H  
ATOM   1437 1HG1 VAL A  93      -0.266  19.330  -8.699  1.00  1.24           H  
ATOM   1438 2HG1 VAL A  93      -0.658  17.757  -7.953  1.00  1.24           H  
ATOM   1439 3HG1 VAL A  93      -0.927  18.022  -9.677  1.00  1.24           H  
ATOM   1440 1HG2 VAL A  93      -2.001  20.746  -9.505  1.00  1.24           H  
ATOM   1441 2HG2 VAL A  93      -2.591  19.374 -10.463  1.00  1.24           H  
ATOM   1442 3HG2 VAL A  93      -3.697  20.254  -9.430  1.00  1.24           H  
ATOM   1443  N   LEU A  94      -3.000  16.571  -6.419  1.00  1.20           N  
ATOM   1444  CA  LEU A  94      -2.534  15.422  -5.657  1.00  1.20           C  
ATOM   1445  C   LEU A  94      -3.286  14.165  -6.115  1.00  1.20           C  
ATOM   1446  O   LEU A  94      -2.684  13.089  -6.177  1.00  1.20           O  
ATOM   1447  CB  LEU A  94      -2.591  15.628  -4.146  1.00  1.20           C  
ATOM   1448  CG  LEU A  94      -1.949  14.432  -3.344  1.00  1.20           C  
ATOM   1449  CD1 LEU A  94      -0.523  14.214  -3.800  1.00  1.20           C  
ATOM   1450  CD2 LEU A  94      -1.930  14.737  -1.883  1.00  1.20           C  
ATOM   1451  H   LEU A  94      -3.495  17.344  -5.966  1.00  1.20           H  
ATOM   1452  HA  LEU A  94      -1.482  15.276  -5.891  1.00  1.20           H  
ATOM   1453 1HB  LEU A  94      -2.063  16.546  -3.889  1.00  1.20           H  
ATOM   1454 2HB  LEU A  94      -3.638  15.727  -3.840  1.00  1.20           H  
ATOM   1455  HG  LEU A  94      -2.505  13.535  -3.529  1.00  1.20           H  
ATOM   1456 1HD1 LEU A  94      -0.091  13.388  -3.242  1.00  1.20           H  
ATOM   1457 2HD1 LEU A  94      -0.513  13.980  -4.864  1.00  1.20           H  
ATOM   1458 3HD1 LEU A  94       0.056  15.096  -3.629  1.00  1.20           H  
ATOM   1459 1HD2 LEU A  94      -1.480  13.902  -1.354  1.00  1.20           H  
ATOM   1460 2HD2 LEU A  94      -1.338  15.630  -1.713  1.00  1.20           H  
ATOM   1461 3HD2 LEU A  94      -2.931  14.895  -1.527  1.00  1.20           H  
ATOM   1462  N   MET A  95      -4.586  14.287  -6.455  1.00  1.18           N  
ATOM   1463  CA  MET A  95      -5.337  13.145  -6.992  1.00  1.18           C  
ATOM   1464  C   MET A  95      -4.662  12.625  -8.255  1.00  1.18           C  
ATOM   1465  O   MET A  95      -4.537  11.413  -8.426  1.00  1.18           O  
ATOM   1466  CB  MET A  95      -6.780  13.530  -7.306  1.00  1.18           C  
ATOM   1467  CG  MET A  95      -7.636  13.767  -6.113  1.00  1.18           C  
ATOM   1468  SD  MET A  95      -9.247  14.412  -6.541  1.00  1.18           S  
ATOM   1469  CE  MET A  95      -9.796  14.845  -4.919  1.00  1.18           C  
ATOM   1470  H   MET A  95      -5.068  15.180  -6.336  1.00  1.18           H  
ATOM   1471  HA  MET A  95      -5.333  12.345  -6.259  1.00  1.18           H  
ATOM   1472 1HB  MET A  95      -6.798  14.426  -7.904  1.00  1.18           H  
ATOM   1473 2HB  MET A  95      -7.244  12.743  -7.899  1.00  1.18           H  
ATOM   1474 1HG  MET A  95      -7.786  12.811  -5.629  1.00  1.18           H  
ATOM   1475 2HG  MET A  95      -7.162  14.414  -5.409  1.00  1.18           H  
ATOM   1476 1HE  MET A  95     -10.790  15.285  -4.970  1.00  1.18           H  
ATOM   1477 2HE  MET A  95      -9.821  13.948  -4.308  1.00  1.18           H  
ATOM   1478 3HE  MET A  95      -9.102  15.556  -4.483  1.00  1.18           H  
ATOM   1479  N   MET A  96      -4.204  13.528  -9.135  1.00  1.17           N  
ATOM   1480  CA  MET A  96      -3.483  13.106 -10.333  1.00  1.17           C  
ATOM   1481  C   MET A  96      -2.147  12.506  -9.977  1.00  1.17           C  
ATOM   1482  O   MET A  96      -1.672  11.614 -10.677  1.00  1.17           O  
ATOM   1483  CB  MET A  96      -3.280  14.233 -11.305  1.00  1.17           C  
ATOM   1484  CG  MET A  96      -4.501  14.638 -11.925  1.00  1.17           C  
ATOM   1485  SD  MET A  96      -4.215  15.703 -13.178  1.00  1.17           S  
ATOM   1486  CE  MET A  96      -3.502  16.937 -12.254  1.00  1.17           C  
ATOM   1487  H   MET A  96      -4.377  14.522  -8.973  1.00  1.17           H  
ATOM   1488  HA  MET A  96      -4.070  12.334 -10.828  1.00  1.17           H  
ATOM   1489 1HB  MET A  96      -2.859  15.089 -10.778  1.00  1.17           H  
ATOM   1490 2HB  MET A  96      -2.572  13.936 -12.078  1.00  1.17           H  
ATOM   1491 1HG  MET A  96      -5.012  13.764 -12.321  1.00  1.17           H  
ATOM   1492 2HG  MET A  96      -5.134  15.118 -11.196  1.00  1.17           H  
ATOM   1493 1HE  MET A  96      -3.274  17.742 -12.894  1.00  1.17           H  
ATOM   1494 2HE  MET A  96      -4.199  17.242 -11.510  1.00  1.17           H  
ATOM   1495 3HE  MET A  96      -2.591  16.566 -11.777  1.00  1.17           H  
ATOM   1496  N   GLY A  97      -1.543  12.981  -8.890  1.00  1.18           N  
ATOM   1497  CA  GLY A  97      -0.304  12.414  -8.396  1.00  1.18           C  
ATOM   1498  C   GLY A  97      -0.575  10.956  -8.106  1.00  1.18           C  
ATOM   1499  O   GLY A  97       0.070  10.075  -8.667  1.00  1.18           O  
ATOM   1500  H   GLY A  97      -1.959  13.768  -8.393  1.00  1.18           H  
ATOM   1501 1HA  GLY A  97       0.477  12.496  -9.142  1.00  1.18           H  
ATOM   1502 2HA  GLY A  97       0.012  12.936  -7.491  1.00  1.18           H  
ATOM   1503  N   LEU A  98      -1.591  10.704  -7.289  1.00  1.19           N  
ATOM   1504  CA  LEU A  98      -1.988   9.352  -6.939  1.00  1.19           C  
ATOM   1505  C   LEU A  98      -2.326   8.541  -8.187  1.00  1.19           C  
ATOM   1506  O   LEU A  98      -1.802   7.448  -8.371  1.00  1.19           O  
ATOM   1507  CB  LEU A  98      -3.186   9.400  -5.985  1.00  1.19           C  
ATOM   1508  CG  LEU A  98      -3.798   8.053  -5.601  1.00  1.19           C  
ATOM   1509  CD1 LEU A  98      -2.771   7.181  -4.884  1.00  1.19           C  
ATOM   1510  CD2 LEU A  98      -4.988   8.318  -4.704  1.00  1.19           C  
ATOM   1511  H   LEU A  98      -2.091  11.496  -6.886  1.00  1.19           H  
ATOM   1512  HA  LEU A  98      -1.159   8.868  -6.432  1.00  1.19           H  
ATOM   1513 1HB  LEU A  98      -2.878   9.902  -5.069  1.00  1.19           H  
ATOM   1514 2HB  LEU A  98      -3.968   9.994  -6.441  1.00  1.19           H  
ATOM   1515  HG  LEU A  98      -4.117   7.533  -6.499  1.00  1.19           H  
ATOM   1516 1HD1 LEU A  98      -3.221   6.224  -4.618  1.00  1.19           H  
ATOM   1517 2HD1 LEU A  98      -1.912   7.008  -5.533  1.00  1.19           H  
ATOM   1518 3HD1 LEU A  98      -2.461   7.672  -3.996  1.00  1.19           H  
ATOM   1519 1HD2 LEU A  98      -5.451   7.373  -4.418  1.00  1.19           H  
ATOM   1520 2HD2 LEU A  98      -4.650   8.848  -3.816  1.00  1.19           H  
ATOM   1521 3HD2 LEU A  98      -5.712   8.933  -5.237  1.00  1.19           H  
ATOM   1522  N   GLY A  99      -3.160   9.091  -9.067  1.00  1.20           N  
ATOM   1523  CA  GLY A  99      -3.567   8.422 -10.296  1.00  1.20           C  
ATOM   1524  C   GLY A  99      -2.362   8.009 -11.132  1.00  1.20           C  
ATOM   1525  O   GLY A  99      -2.234   6.843 -11.503  1.00  1.20           O  
ATOM   1526  H   GLY A  99      -3.549  10.004  -8.864  1.00  1.20           H  
ATOM   1527 1HA  GLY A  99      -4.166   7.546 -10.052  1.00  1.20           H  
ATOM   1528 2HA  GLY A  99      -4.200   9.097 -10.873  1.00  1.20           H  
ATOM   1529  N   THR A 100      -1.481   8.967 -11.423  1.00  1.21           N  
ATOM   1530  CA  THR A 100      -0.292   8.745 -12.230  1.00  1.21           C  
ATOM   1531  C   THR A 100       0.583   7.693 -11.566  1.00  1.21           C  
ATOM   1532  O   THR A 100       1.061   6.773 -12.222  1.00  1.21           O  
ATOM   1533  CB  THR A 100       0.512  10.044 -12.392  1.00  1.21           C  
ATOM   1534  OG1 THR A 100      -0.307  11.053 -13.004  1.00  1.21           O  
ATOM   1535  CG2 THR A 100       1.731   9.799 -13.278  1.00  1.21           C  
ATOM   1536  H   THR A 100      -1.641   9.901 -11.066  1.00  1.21           H  
ATOM   1537  HA  THR A 100      -0.588   8.384 -13.210  1.00  1.21           H  
ATOM   1538  HB  THR A 100       0.836  10.397 -11.409  1.00  1.21           H  
ATOM   1539  HG1 THR A 100      -0.956  11.360 -12.321  1.00  1.21           H  
ATOM   1540 1HG2 THR A 100       2.292  10.724 -13.387  1.00  1.21           H  
ATOM   1541 2HG2 THR A 100       2.357   9.045 -12.815  1.00  1.21           H  
ATOM   1542 3HG2 THR A 100       1.410   9.455 -14.258  1.00  1.21           H  
ATOM   1543  N   VAL A 101       0.785   7.810 -10.257  1.00  1.24           N  
ATOM   1544  CA  VAL A 101       1.596   6.849  -9.533  1.00  1.24           C  
ATOM   1545  C   VAL A 101       1.009   5.453  -9.623  1.00  1.24           C  
ATOM   1546  O   VAL A 101       1.745   4.483  -9.860  1.00  1.24           O  
ATOM   1547  CB  VAL A 101       1.781   7.317  -8.081  1.00  1.24           C  
ATOM   1548  CG1 VAL A 101       2.379   6.244  -7.230  1.00  1.24           C  
ATOM   1549  CG2 VAL A 101       2.752   8.524  -8.105  1.00  1.24           C  
ATOM   1550  H   VAL A 101       0.374   8.590  -9.744  1.00  1.24           H  
ATOM   1551  HA  VAL A 101       2.576   6.832  -9.994  1.00  1.24           H  
ATOM   1552  HB  VAL A 101       0.814   7.600  -7.664  1.00  1.24           H  
ATOM   1553 1HG1 VAL A 101       2.520   6.597  -6.227  1.00  1.24           H  
ATOM   1554 2HG1 VAL A 101       1.724   5.372  -7.217  1.00  1.24           H  
ATOM   1555 3HG1 VAL A 101       3.305   5.995  -7.627  1.00  1.24           H  
ATOM   1556 1HG2 VAL A 101       2.907   8.896  -7.103  1.00  1.24           H  
ATOM   1557 2HG2 VAL A 101       3.705   8.215  -8.523  1.00  1.24           H  
ATOM   1558 3HG2 VAL A 101       2.343   9.315  -8.720  1.00  1.24           H  
ATOM   1559  N   LEU A 102      -0.311   5.344  -9.466  1.00  1.28           N  
ATOM   1560  CA  LEU A 102      -0.968   4.064  -9.589  1.00  1.28           C  
ATOM   1561  C   LEU A 102      -0.811   3.528 -11.008  1.00  1.28           C  
ATOM   1562  O   LEU A 102      -0.540   2.345 -11.167  1.00  1.28           O  
ATOM   1563  CB  LEU A 102      -2.451   4.186  -9.235  1.00  1.28           C  
ATOM   1564  CG  LEU A 102      -2.784   4.464  -7.761  1.00  1.28           C  
ATOM   1565  CD1 LEU A 102      -4.272   4.770  -7.650  1.00  1.28           C  
ATOM   1566  CD2 LEU A 102      -2.401   3.270  -6.920  1.00  1.28           C  
ATOM   1567  H   LEU A 102      -0.866   6.169  -9.252  1.00  1.28           H  
ATOM   1568  HA  LEU A 102      -0.499   3.367  -8.897  1.00  1.28           H  
ATOM   1569 1HB  LEU A 102      -2.870   5.003  -9.818  1.00  1.28           H  
ATOM   1570 2HB  LEU A 102      -2.957   3.266  -9.526  1.00  1.28           H  
ATOM   1571  HG  LEU A 102      -2.232   5.320  -7.412  1.00  1.28           H  
ATOM   1572 1HD1 LEU A 102      -4.526   4.979  -6.612  1.00  1.28           H  
ATOM   1573 2HD1 LEU A 102      -4.503   5.642  -8.263  1.00  1.28           H  
ATOM   1574 3HD1 LEU A 102      -4.845   3.915  -8.001  1.00  1.28           H  
ATOM   1575 1HD2 LEU A 102      -2.643   3.470  -5.878  1.00  1.28           H  
ATOM   1576 2HD2 LEU A 102      -2.952   2.393  -7.256  1.00  1.28           H  
ATOM   1577 3HD2 LEU A 102      -1.329   3.079  -7.011  1.00  1.28           H  
ATOM   1578  N   LEU A 103      -0.901   4.390 -12.033  1.00  1.32           N  
ATOM   1579  CA  LEU A 103      -0.718   3.952 -13.421  1.00  1.32           C  
ATOM   1580  C   LEU A 103       0.671   3.435 -13.696  1.00  1.32           C  
ATOM   1581  O   LEU A 103       0.842   2.442 -14.402  1.00  1.32           O  
ATOM   1582  CB  LEU A 103      -0.971   5.106 -14.392  1.00  1.32           C  
ATOM   1583  CG  LEU A 103      -2.357   5.497 -14.498  1.00  1.32           C  
ATOM   1584  CD1 LEU A 103      -2.505   6.755 -15.295  1.00  1.32           C  
ATOM   1585  CD2 LEU A 103      -3.039   4.387 -15.128  1.00  1.32           C  
ATOM   1586  H   LEU A 103      -1.140   5.364 -11.846  1.00  1.32           H  
ATOM   1587  HA  LEU A 103      -1.430   3.152 -13.621  1.00  1.32           H  
ATOM   1588 1HB  LEU A 103      -0.406   5.968 -14.066  1.00  1.32           H  
ATOM   1589 2HB  LEU A 103      -0.617   4.816 -15.384  1.00  1.32           H  
ATOM   1590  HG  LEU A 103      -2.762   5.671 -13.525  1.00  1.32           H  
ATOM   1591 1HD1 LEU A 103      -3.546   7.020 -15.361  1.00  1.32           H  
ATOM   1592 2HD1 LEU A 103      -1.972   7.543 -14.800  1.00  1.32           H  
ATOM   1593 3HD1 LEU A 103      -2.100   6.608 -16.293  1.00  1.32           H  
ATOM   1594 1HD2 LEU A 103      -4.065   4.610 -15.211  1.00  1.32           H  
ATOM   1595 2HD2 LEU A 103      -2.621   4.228 -16.094  1.00  1.32           H  
ATOM   1596 3HD2 LEU A 103      -2.913   3.495 -14.527  1.00  1.32           H  
ATOM   1597  N   ILE A 104       1.665   4.090 -13.114  1.00  1.35           N  
ATOM   1598  CA  ILE A 104       3.033   3.691 -13.344  1.00  1.35           C  
ATOM   1599  C   ILE A 104       3.252   2.319 -12.718  1.00  1.35           C  
ATOM   1600  O   ILE A 104       3.868   1.433 -13.313  1.00  1.35           O  
ATOM   1601  CB  ILE A 104       4.006   4.707 -12.733  1.00  1.35           C  
ATOM   1602  CG1 ILE A 104       3.922   6.061 -13.434  1.00  1.35           C  
ATOM   1603  CG2 ILE A 104       5.412   4.196 -12.929  1.00  1.35           C  
ATOM   1604  CD1 ILE A 104       4.615   7.127 -12.644  1.00  1.35           C  
ATOM   1605  H   ILE A 104       1.459   4.913 -12.550  1.00  1.35           H  
ATOM   1606  HA  ILE A 104       3.194   3.623 -14.399  1.00  1.35           H  
ATOM   1607  HB  ILE A 104       3.788   4.840 -11.673  1.00  1.35           H  
ATOM   1608 1HG1 ILE A 104       4.390   5.993 -14.405  1.00  1.35           H  
ATOM   1609 2HG1 ILE A 104       2.899   6.330 -13.587  1.00  1.35           H  
ATOM   1610 1HG2 ILE A 104       6.125   4.890 -12.499  1.00  1.35           H  
ATOM   1611 2HG2 ILE A 104       5.500   3.258 -12.465  1.00  1.35           H  
ATOM   1612 3HG2 ILE A 104       5.620   4.081 -13.983  1.00  1.35           H  
ATOM   1613 1HD1 ILE A 104       4.559   8.065 -13.143  1.00  1.35           H  
ATOM   1614 2HD1 ILE A 104       4.142   7.216 -11.677  1.00  1.35           H  
ATOM   1615 3HD1 ILE A 104       5.646   6.846 -12.520  1.00  1.35           H  
ATOM   1616  N   ALA A 105       2.776   2.172 -11.486  1.00  1.35           N  
ATOM   1617  CA  ALA A 105       2.884   0.938 -10.727  1.00  1.35           C  
ATOM   1618  C   ALA A 105       2.035  -0.225 -11.245  1.00  1.35           C  
ATOM   1619  O   ALA A 105       2.493  -1.356 -11.264  1.00  1.35           O  
ATOM   1620  CB  ALA A 105       2.463   1.220  -9.303  1.00  1.35           C  
ATOM   1621  H   ALA A 105       2.295   2.959 -11.049  1.00  1.35           H  
ATOM   1622  HA  ALA A 105       3.924   0.621 -10.752  1.00  1.35           H  
ATOM   1623 1HB  ALA A 105       2.564   0.337  -8.704  1.00  1.35           H  
ATOM   1624 2HB  ALA A 105       3.067   1.988  -8.895  1.00  1.35           H  
ATOM   1625 3HB  ALA A 105       1.420   1.539  -9.298  1.00  1.35           H  
ATOM   1626  N   SER A 106       0.797   0.049 -11.640  1.00  1.33           N  
ATOM   1627  CA  SER A 106      -0.163  -0.994 -11.984  1.00  1.33           C  
ATOM   1628  C   SER A 106       0.198  -1.900 -13.149  1.00  1.33           C  
ATOM   1629  O   SER A 106       0.595  -1.449 -14.224  1.00  1.33           O  
ATOM   1630  CB  SER A 106      -1.513  -0.358 -12.266  1.00  1.33           C  
ATOM   1631  OG  SER A 106      -2.051   0.266 -11.124  1.00  1.33           O  
ATOM   1632  H   SER A 106       0.482   1.008 -11.650  1.00  1.33           H  
ATOM   1633  HA  SER A 106      -0.278  -1.633 -11.113  1.00  1.33           H  
ATOM   1634 1HB  SER A 106      -1.400   0.382 -13.058  1.00  1.33           H  
ATOM   1635 2HB  SER A 106      -2.198  -1.121 -12.620  1.00  1.33           H  
ATOM   1636  HG  SER A 106      -1.375   0.915 -10.846  1.00  1.33           H  
ATOM   1637  N   VAL A 107      -0.076  -3.188 -12.928  1.00  1.29           N  
ATOM   1638  CA  VAL A 107       0.057  -4.279 -13.886  1.00  1.29           C  
ATOM   1639  C   VAL A 107      -1.338  -4.786 -14.243  1.00  1.29           C  
ATOM   1640  O   VAL A 107      -1.642  -5.083 -15.397  1.00  1.29           O  
ATOM   1641  CB  VAL A 107       0.878  -5.429 -13.297  1.00  1.29           C  
ATOM   1642  CG1 VAL A 107       0.925  -6.560 -14.269  1.00  1.29           C  
ATOM   1643  CG2 VAL A 107       2.228  -4.945 -12.990  1.00  1.29           C  
ATOM   1644  H   VAL A 107      -0.367  -3.444 -11.992  1.00  1.29           H  
ATOM   1645  HA  VAL A 107       0.553  -3.909 -14.787  1.00  1.29           H  
ATOM   1646  HB  VAL A 107       0.397  -5.781 -12.388  1.00  1.29           H  
ATOM   1647 1HG1 VAL A 107       1.494  -7.389 -13.845  1.00  1.29           H  
ATOM   1648 2HG1 VAL A 107      -0.078  -6.853 -14.462  1.00  1.29           H  
ATOM   1649 3HG1 VAL A 107       1.400  -6.222 -15.188  1.00  1.29           H  
ATOM   1650 1HG2 VAL A 107       2.827  -5.740 -12.551  1.00  1.29           H  
ATOM   1651 2HG2 VAL A 107       2.704  -4.593 -13.893  1.00  1.29           H  
ATOM   1652 3HG2 VAL A 107       2.142  -4.127 -12.307  1.00  1.29           H  
ATOM   1653  N   ASN A 108      -2.187  -4.977 -13.230  1.00  1.23           N  
ATOM   1654  CA  ASN A 108      -3.543  -5.448 -13.531  1.00  1.23           C  
ATOM   1655  C   ASN A 108      -4.229  -4.409 -14.419  1.00  1.23           C  
ATOM   1656  O   ASN A 108      -4.334  -3.234 -14.043  1.00  1.23           O  
ATOM   1657  CB  ASN A 108      -4.347  -5.744 -12.281  1.00  1.23           C  
ATOM   1658  CG  ASN A 108      -5.710  -6.416 -12.561  1.00  1.23           C  
ATOM   1659  OD1 ASN A 108      -6.558  -5.950 -13.342  1.00  1.23           O  
ATOM   1660  ND2 ASN A 108      -5.926  -7.536 -11.915  1.00  1.23           N  
ATOM   1661  H   ASN A 108      -1.891  -4.777 -12.274  1.00  1.23           H  
ATOM   1662  HA  ASN A 108      -3.482  -6.371 -14.091  1.00  1.23           H  
ATOM   1663 1HB  ASN A 108      -3.765  -6.388 -11.617  1.00  1.23           H  
ATOM   1664 2HB  ASN A 108      -4.524  -4.813 -11.751  1.00  1.23           H  
ATOM   1665 1HD2 ASN A 108      -6.787  -8.028 -12.047  1.00  1.23           H  
ATOM   1666 2HD2 ASN A 108      -5.232  -7.905 -11.298  1.00  1.23           H  
ATOM   1667  N   TRP A 109      -4.733  -4.842 -15.570  1.00  1.16           N  
ATOM   1668  CA  TRP A 109      -5.353  -3.960 -16.551  1.00  1.16           C  
ATOM   1669  C   TRP A 109      -6.531  -3.162 -16.006  1.00  1.16           C  
ATOM   1670  O   TRP A 109      -6.833  -2.087 -16.525  1.00  1.16           O  
ATOM   1671  CB  TRP A 109      -5.879  -4.738 -17.760  1.00  1.16           C  
ATOM   1672  CG  TRP A 109      -4.865  -5.258 -18.794  1.00  1.16           C  
ATOM   1673  CD1 TRP A 109      -4.619  -6.558 -19.115  1.00  1.16           C  
ATOM   1674  CD2 TRP A 109      -3.983  -4.479 -19.630  1.00  1.16           C  
ATOM   1675  NE1 TRP A 109      -3.659  -6.636 -20.085  1.00  1.16           N  
ATOM   1676  CE2 TRP A 109      -3.260  -5.378 -20.413  1.00  1.16           C  
ATOM   1677  CE3 TRP A 109      -3.755  -3.127 -19.776  1.00  1.16           C  
ATOM   1678  CZ2 TRP A 109      -2.322  -4.954 -21.335  1.00  1.16           C  
ATOM   1679  CZ3 TRP A 109      -2.811  -2.700 -20.699  1.00  1.16           C  
ATOM   1680  CH2 TRP A 109      -2.122  -3.597 -21.455  1.00  1.16           C  
ATOM   1681  H   TRP A 109      -4.659  -5.826 -15.782  1.00  1.16           H  
ATOM   1682  HA  TRP A 109      -4.602  -3.260 -16.894  1.00  1.16           H  
ATOM   1683 1HB  TRP A 109      -6.401  -5.611 -17.383  1.00  1.16           H  
ATOM   1684 2HB  TRP A 109      -6.611  -4.137 -18.252  1.00  1.16           H  
ATOM   1685  HD1 TRP A 109      -5.116  -7.408 -18.683  1.00  1.16           H  
ATOM   1686  HE1 TRP A 109      -3.309  -7.495 -20.491  1.00  1.16           H  
ATOM   1687  HE3 TRP A 109      -4.311  -2.428 -19.167  1.00  1.16           H  
ATOM   1688  HZ2 TRP A 109      -1.750  -5.650 -21.946  1.00  1.16           H  
ATOM   1689  HZ3 TRP A 109      -2.628  -1.633 -20.808  1.00  1.16           H  
ATOM   1690  HH2 TRP A 109      -1.395  -3.238 -22.160  1.00  1.16           H  
ATOM   1691  N   LEU A 110      -7.218  -3.677 -14.986  1.00  1.09           N  
ATOM   1692  CA  LEU A 110      -8.376  -2.979 -14.440  1.00  1.09           C  
ATOM   1693  C   LEU A 110      -7.948  -1.863 -13.507  1.00  1.09           C  
ATOM   1694  O   LEU A 110      -8.667  -0.881 -13.315  1.00  1.09           O  
ATOM   1695  CB  LEU A 110      -9.300  -3.959 -13.730  1.00  1.09           C  
ATOM   1696  CG  LEU A 110      -9.928  -4.961 -14.658  1.00  1.09           C  
ATOM   1697  CD1 LEU A 110     -10.736  -5.969 -13.865  1.00  1.09           C  
ATOM   1698  CD2 LEU A 110     -10.798  -4.198 -15.679  1.00  1.09           C  
ATOM   1699  H   LEU A 110      -6.921  -4.556 -14.565  1.00  1.09           H  
ATOM   1700  HA  LEU A 110      -8.931  -2.542 -15.266  1.00  1.09           H  
ATOM   1701 1HB  LEU A 110      -8.732  -4.498 -12.975  1.00  1.09           H  
ATOM   1702 2HB  LEU A 110     -10.097  -3.403 -13.237  1.00  1.09           H  
ATOM   1703  HG  LEU A 110      -9.145  -5.504 -15.175  1.00  1.09           H  
ATOM   1704 1HD1 LEU A 110     -11.177  -6.698 -14.543  1.00  1.09           H  
ATOM   1705 2HD1 LEU A 110     -10.080  -6.480 -13.159  1.00  1.09           H  
ATOM   1706 3HD1 LEU A 110     -11.527  -5.455 -13.321  1.00  1.09           H  
ATOM   1707 1HD2 LEU A 110     -11.261  -4.892 -16.373  1.00  1.09           H  
ATOM   1708 2HD2 LEU A 110     -11.578  -3.650 -15.151  1.00  1.09           H  
ATOM   1709 3HD2 LEU A 110     -10.175  -3.495 -16.235  1.00  1.09           H  
ATOM   1710  N   SER A 111      -6.771  -2.018 -12.905  1.00  1.04           N  
ATOM   1711  CA  SER A 111      -6.245  -1.003 -12.016  1.00  1.04           C  
ATOM   1712  C   SER A 111      -5.777   0.117 -12.921  1.00  1.04           C  
ATOM   1713  O   SER A 111      -6.010   1.298 -12.648  1.00  1.04           O  
ATOM   1714  CB  SER A 111      -5.147  -1.558 -11.131  1.00  1.04           C  
ATOM   1715  OG  SER A 111      -4.632  -0.576 -10.259  1.00  1.04           O  
ATOM   1716  H   SER A 111      -6.188  -2.819 -13.123  1.00  1.04           H  
ATOM   1717  HA  SER A 111      -7.046  -0.625 -11.381  1.00  1.04           H  
ATOM   1718 1HB  SER A 111      -5.558  -2.377 -10.548  1.00  1.04           H  
ATOM   1719 2HB  SER A 111      -4.346  -1.968 -11.741  1.00  1.04           H  
ATOM   1720  HG  SER A 111      -3.813  -0.233 -10.678  1.00  1.04           H  
ATOM   1721  N   ILE A 112      -5.135  -0.271 -14.036  1.00  1.01           N  
ATOM   1722  CA  ILE A 112      -4.646   0.705 -14.996  1.00  1.01           C  
ATOM   1723  C   ILE A 112      -5.826   1.475 -15.585  1.00  1.01           C  
ATOM   1724  O   ILE A 112      -5.839   2.705 -15.590  1.00  1.01           O  
ATOM   1725  CB  ILE A 112      -3.887   0.047 -16.166  1.00  1.01           C  
ATOM   1726  CG1 ILE A 112      -2.590  -0.608 -15.707  1.00  1.01           C  
ATOM   1727  CG2 ILE A 112      -3.561   1.091 -17.136  1.00  1.01           C  
ATOM   1728  CD1 ILE A 112      -1.945  -1.501 -16.756  1.00  1.01           C  
ATOM   1729  H   ILE A 112      -4.971  -1.267 -14.191  1.00  1.01           H  
ATOM   1730  HA  ILE A 112      -3.985   1.401 -14.482  1.00  1.01           H  
ATOM   1731  HB  ILE A 112      -4.508  -0.716 -16.636  1.00  1.01           H  
ATOM   1732 1HG1 ILE A 112      -1.876   0.172 -15.435  1.00  1.01           H  
ATOM   1733 2HG1 ILE A 112      -2.795  -1.222 -14.837  1.00  1.01           H  
ATOM   1734 1HG2 ILE A 112      -3.020   0.656 -17.959  1.00  1.01           H  
ATOM   1735 2HG2 ILE A 112      -4.463   1.559 -17.492  1.00  1.01           H  
ATOM   1736 3HG2 ILE A 112      -2.941   1.823 -16.643  1.00  1.01           H  
ATOM   1737 1HD1 ILE A 112      -1.025  -1.928 -16.346  1.00  1.01           H  
ATOM   1738 2HD1 ILE A 112      -2.612  -2.302 -17.026  1.00  1.01           H  
ATOM   1739 3HD1 ILE A 112      -1.709  -0.915 -17.640  1.00  1.01           H  
ATOM   1740  N   TYR A 113      -6.856   0.745 -16.022  1.00  0.98           N  
ATOM   1741  CA  TYR A 113      -8.041   1.363 -16.592  1.00  0.98           C  
ATOM   1742  C   TYR A 113      -8.653   2.391 -15.653  1.00  0.98           C  
ATOM   1743  O   TYR A 113      -8.847   3.551 -16.043  1.00  0.98           O  
ATOM   1744  CB  TYR A 113      -9.071   0.272 -16.904  1.00  0.98           C  
ATOM   1745  CG  TYR A 113     -10.419   0.753 -17.352  1.00  0.98           C  
ATOM   1746  CD1 TYR A 113     -10.651   1.136 -18.648  1.00  0.98           C  
ATOM   1747  CD2 TYR A 113     -11.446   0.804 -16.425  1.00  0.98           C  
ATOM   1748  CE1 TYR A 113     -11.899   1.565 -19.008  1.00  0.98           C  
ATOM   1749  CE2 TYR A 113     -12.691   1.244 -16.787  1.00  0.98           C  
ATOM   1750  CZ  TYR A 113     -12.921   1.626 -18.077  1.00  0.98           C  
ATOM   1751  OH  TYR A 113     -14.172   2.076 -18.449  1.00  0.98           O  
ATOM   1752  H   TYR A 113      -6.808  -0.270 -15.999  1.00  0.98           H  
ATOM   1753  HA  TYR A 113      -7.764   1.867 -17.511  1.00  0.98           H  
ATOM   1754 1HB  TYR A 113      -8.672  -0.393 -17.672  1.00  0.98           H  
ATOM   1755 2HB  TYR A 113      -9.217  -0.328 -16.013  1.00  0.98           H  
ATOM   1756  HD1 TYR A 113      -9.866   1.100 -19.384  1.00  0.98           H  
ATOM   1757  HD2 TYR A 113     -11.260   0.497 -15.404  1.00  0.98           H  
ATOM   1758  HE1 TYR A 113     -12.080   1.857 -20.035  1.00  0.98           H  
ATOM   1759  HE2 TYR A 113     -13.492   1.289 -16.050  1.00  0.98           H  
ATOM   1760  HH  TYR A 113     -14.715   2.198 -17.663  1.00  0.98           H  
ATOM   1761  N   LEU A 114      -8.929   1.992 -14.409  1.00  0.97           N  
ATOM   1762  CA  LEU A 114      -9.562   2.910 -13.480  1.00  0.97           C  
ATOM   1763  C   LEU A 114      -8.676   4.097 -13.139  1.00  0.97           C  
ATOM   1764  O   LEU A 114      -9.154   5.231 -13.064  1.00  0.97           O  
ATOM   1765  CB  LEU A 114      -9.931   2.156 -12.207  1.00  0.97           C  
ATOM   1766  CG  LEU A 114     -11.048   1.130 -12.380  1.00  0.97           C  
ATOM   1767  CD1 LEU A 114     -11.190   0.328 -11.107  1.00  0.97           C  
ATOM   1768  CD2 LEU A 114     -12.341   1.851 -12.746  1.00  0.97           C  
ATOM   1769  H   LEU A 114      -8.733   1.034 -14.110  1.00  0.97           H  
ATOM   1770  HA  LEU A 114     -10.473   3.284 -13.944  1.00  0.97           H  
ATOM   1771 1HB  LEU A 114      -9.042   1.622 -11.857  1.00  0.97           H  
ATOM   1772 2HB  LEU A 114     -10.232   2.871 -11.445  1.00  0.97           H  
ATOM   1773  HG  LEU A 114     -10.785   0.441 -13.173  1.00  0.97           H  
ATOM   1774 1HD1 LEU A 114     -11.974  -0.418 -11.230  1.00  0.97           H  
ATOM   1775 2HD1 LEU A 114     -10.242  -0.173 -10.895  1.00  0.97           H  
ATOM   1776 3HD1 LEU A 114     -11.445   0.992 -10.284  1.00  0.97           H  
ATOM   1777 1HD2 LEU A 114     -13.140   1.122 -12.881  1.00  0.97           H  
ATOM   1778 2HD2 LEU A 114     -12.611   2.542 -11.950  1.00  0.97           H  
ATOM   1779 3HD2 LEU A 114     -12.199   2.410 -13.676  1.00  0.97           H  
ATOM   1780  N   ALA A 115      -7.381   3.867 -12.947  1.00  0.96           N  
ATOM   1781  CA  ALA A 115      -6.497   4.974 -12.630  1.00  0.96           C  
ATOM   1782  C   ALA A 115      -6.455   5.980 -13.787  1.00  0.96           C  
ATOM   1783  O   ALA A 115      -6.432   7.192 -13.547  1.00  0.96           O  
ATOM   1784  CB  ALA A 115      -5.131   4.447 -12.274  1.00  0.96           C  
ATOM   1785  H   ALA A 115      -6.993   2.924 -13.006  1.00  0.96           H  
ATOM   1786  HA  ALA A 115      -6.896   5.492 -11.762  1.00  0.96           H  
ATOM   1787 1HB  ALA A 115      -4.470   5.270 -12.005  1.00  0.96           H  
ATOM   1788 2HB  ALA A 115      -5.217   3.762 -11.431  1.00  0.96           H  
ATOM   1789 3HB  ALA A 115      -4.740   3.911 -13.107  1.00  0.96           H  
ATOM   1790  N   MET A 116      -6.492   5.501 -15.046  1.00  0.96           N  
ATOM   1791  CA  MET A 116      -6.481   6.427 -16.176  1.00  0.96           C  
ATOM   1792  C   MET A 116      -7.764   7.232 -16.210  1.00  0.96           C  
ATOM   1793  O   MET A 116      -7.758   8.428 -16.536  1.00  0.96           O  
ATOM   1794  CB  MET A 116      -6.331   5.726 -17.521  1.00  0.96           C  
ATOM   1795  CG  MET A 116      -4.992   5.106 -17.846  1.00  0.96           C  
ATOM   1796  SD  MET A 116      -4.925   4.631 -19.525  1.00  0.96           S  
ATOM   1797  CE  MET A 116      -6.223   3.470 -19.423  1.00  0.96           C  
ATOM   1798  H   MET A 116      -6.498   4.493 -15.217  1.00  0.96           H  
ATOM   1799  HA  MET A 116      -5.661   7.126 -16.053  1.00  0.96           H  
ATOM   1800 1HB  MET A 116      -7.069   4.918 -17.565  1.00  0.96           H  
ATOM   1801 2HB  MET A 116      -6.570   6.412 -18.294  1.00  0.96           H  
ATOM   1802 1HG  MET A 116      -4.183   5.799 -17.640  1.00  0.96           H  
ATOM   1803 2HG  MET A 116      -4.861   4.217 -17.262  1.00  0.96           H  
ATOM   1804 1HE  MET A 116      -6.390   3.068 -20.381  1.00  0.96           H  
ATOM   1805 2HE  MET A 116      -5.959   2.689 -18.728  1.00  0.96           H  
ATOM   1806 3HE  MET A 116      -7.133   3.964 -19.081  1.00  0.96           H  
ATOM   1807  N   GLU A 117      -8.886   6.591 -15.871  1.00  0.96           N  
ATOM   1808  CA  GLU A 117     -10.149   7.312 -15.866  1.00  0.96           C  
ATOM   1809  C   GLU A 117     -10.072   8.441 -14.838  1.00  0.96           C  
ATOM   1810  O   GLU A 117     -10.438   9.581 -15.125  1.00  0.96           O  
ATOM   1811  CB  GLU A 117     -11.328   6.372 -15.572  1.00  0.96           C  
ATOM   1812  CG  GLU A 117     -12.707   7.056 -15.653  1.00  0.96           C  
ATOM   1813  CD  GLU A 117     -13.894   6.116 -15.435  1.00  0.96           C  
ATOM   1814  OE1 GLU A 117     -13.681   4.958 -15.170  1.00  0.96           O  
ATOM   1815  OE2 GLU A 117     -15.010   6.562 -15.567  1.00  0.96           O  
ATOM   1816  H   GLU A 117      -8.860   5.595 -15.639  1.00  0.96           H  
ATOM   1817  HA  GLU A 117     -10.301   7.754 -16.851  1.00  0.96           H  
ATOM   1818 1HB  GLU A 117     -11.311   5.535 -16.274  1.00  0.96           H  
ATOM   1819 2HB  GLU A 117     -11.218   5.958 -14.569  1.00  0.96           H  
ATOM   1820 1HG  GLU A 117     -12.736   7.834 -14.896  1.00  0.96           H  
ATOM   1821 2HG  GLU A 117     -12.803   7.535 -16.627  1.00  0.96           H  
ATOM   1822  N   LEU A 118      -9.537   8.140 -13.652  1.00  0.96           N  
ATOM   1823  CA  LEU A 118      -9.426   9.143 -12.598  1.00  0.96           C  
ATOM   1824  C   LEU A 118      -8.494  10.289 -12.999  1.00  0.96           C  
ATOM   1825  O   LEU A 118      -8.776  11.468 -12.736  1.00  0.96           O  
ATOM   1826  CB  LEU A 118      -8.910   8.469 -11.324  1.00  0.96           C  
ATOM   1827  CG  LEU A 118      -9.893   7.492 -10.686  1.00  0.96           C  
ATOM   1828  CD1 LEU A 118      -9.202   6.754  -9.549  1.00  0.96           C  
ATOM   1829  CD2 LEU A 118     -11.116   8.258 -10.207  1.00  0.96           C  
ATOM   1830  H   LEU A 118      -9.241   7.178 -13.471  1.00  0.96           H  
ATOM   1831  HA  LEU A 118     -10.416   9.552 -12.409  1.00  0.96           H  
ATOM   1832 1HB  LEU A 118      -8.005   7.916 -11.568  1.00  0.96           H  
ATOM   1833 2HB  LEU A 118      -8.663   9.234 -10.592  1.00  0.96           H  
ATOM   1834  HG  LEU A 118     -10.204   6.757 -11.423  1.00  0.96           H  
ATOM   1835 1HD1 LEU A 118      -9.898   6.045  -9.100  1.00  0.96           H  
ATOM   1836 2HD1 LEU A 118      -8.341   6.215  -9.939  1.00  0.96           H  
ATOM   1837 3HD1 LEU A 118      -8.875   7.468  -8.798  1.00  0.96           H  
ATOM   1838 1HD2 LEU A 118     -11.827   7.564  -9.760  1.00  0.96           H  
ATOM   1839 2HD2 LEU A 118     -10.815   8.999  -9.466  1.00  0.96           H  
ATOM   1840 3HD2 LEU A 118     -11.583   8.760 -11.055  1.00  0.96           H  
ATOM   1841  N   GLN A 119      -7.391   9.947 -13.672  1.00  0.95           N  
ATOM   1842  CA  GLN A 119      -6.431  10.936 -14.146  1.00  0.95           C  
ATOM   1843  C   GLN A 119      -7.122  11.876 -15.141  1.00  0.95           C  
ATOM   1844  O   GLN A 119      -7.004  13.104 -15.047  1.00  0.95           O  
ATOM   1845  CB  GLN A 119      -5.253  10.215 -14.816  1.00  0.95           C  
ATOM   1846  CG  GLN A 119      -4.093  11.068 -15.265  1.00  0.95           C  
ATOM   1847  CD  GLN A 119      -3.023  10.235 -16.034  1.00  0.95           C  
ATOM   1848  OE1 GLN A 119      -3.336   9.639 -17.072  1.00  0.95           O  
ATOM   1849  NE2 GLN A 119      -1.778  10.182 -15.544  1.00  0.95           N  
ATOM   1850  H   GLN A 119      -7.197   8.958 -13.837  1.00  0.95           H  
ATOM   1851  HA  GLN A 119      -6.073  11.521 -13.299  1.00  0.95           H  
ATOM   1852 1HB  GLN A 119      -4.865   9.454 -14.133  1.00  0.95           H  
ATOM   1853 2HB  GLN A 119      -5.620   9.688 -15.694  1.00  0.95           H  
ATOM   1854 1HG  GLN A 119      -4.462  11.857 -15.924  1.00  0.95           H  
ATOM   1855 2HG  GLN A 119      -3.623  11.502 -14.382  1.00  0.95           H  
ATOM   1856 1HE2 GLN A 119      -1.080   9.665 -16.028  1.00  0.95           H  
ATOM   1857 2HE2 GLN A 119      -1.511  10.658 -14.689  1.00  0.95           H  
ATOM   1858  N   THR A 120      -7.886  11.280 -16.069  1.00  0.93           N  
ATOM   1859  CA  THR A 120      -8.593  12.005 -17.118  1.00  0.93           C  
ATOM   1860  C   THR A 120      -9.638  12.940 -16.534  1.00  0.93           C  
ATOM   1861  O   THR A 120      -9.724  14.108 -16.926  1.00  0.93           O  
ATOM   1862  CB  THR A 120      -9.313  11.025 -18.067  1.00  0.93           C  
ATOM   1863  OG1 THR A 120      -8.351  10.149 -18.677  1.00  0.93           O  
ATOM   1864  CG2 THR A 120     -10.076  11.795 -19.162  1.00  0.93           C  
ATOM   1865  H   THR A 120      -7.947  10.261 -16.075  1.00  0.93           H  
ATOM   1866  HA  THR A 120      -7.870  12.592 -17.681  1.00  0.93           H  
ATOM   1867  HB  THR A 120     -10.020  10.427 -17.496  1.00  0.93           H  
ATOM   1868  HG1 THR A 120      -7.969   9.566 -17.971  1.00  0.93           H  
ATOM   1869 1HG2 THR A 120     -10.581  11.084 -19.815  1.00  0.93           H  
ATOM   1870 2HG2 THR A 120     -10.814  12.452 -18.700  1.00  0.93           H  
ATOM   1871 3HG2 THR A 120      -9.378  12.388 -19.747  1.00  0.93           H  
ATOM   1872  N   LEU A 121     -10.422  12.433 -15.581  1.00  0.90           N  
ATOM   1873  CA  LEU A 121     -11.461  13.227 -14.947  1.00  0.90           C  
ATOM   1874  C   LEU A 121     -10.861  14.389 -14.175  1.00  0.90           C  
ATOM   1875  O   LEU A 121     -11.387  15.503 -14.200  1.00  0.90           O  
ATOM   1876  CB  LEU A 121     -12.283  12.345 -14.011  1.00  0.90           C  
ATOM   1877  CG  LEU A 121     -13.154  11.303 -14.710  1.00  0.90           C  
ATOM   1878  CD1 LEU A 121     -13.746  10.370 -13.664  1.00  0.90           C  
ATOM   1879  CD2 LEU A 121     -14.226  12.012 -15.515  1.00  0.90           C  
ATOM   1880  H   LEU A 121     -10.307  11.456 -15.309  1.00  0.90           H  
ATOM   1881  HA  LEU A 121     -12.114  13.620 -15.721  1.00  0.90           H  
ATOM   1882 1HB  LEU A 121     -11.596  11.811 -13.352  1.00  0.90           H  
ATOM   1883 2HB  LEU A 121     -12.927  12.977 -13.404  1.00  0.90           H  
ATOM   1884  HG  LEU A 121     -12.549  10.710 -15.384  1.00  0.90           H  
ATOM   1885 1HD1 LEU A 121     -14.361   9.613 -14.156  1.00  0.90           H  
ATOM   1886 2HD1 LEU A 121     -12.936   9.880 -13.123  1.00  0.90           H  
ATOM   1887 3HD1 LEU A 121     -14.357  10.940 -12.969  1.00  0.90           H  
ATOM   1888 1HD2 LEU A 121     -14.846  11.271 -16.023  1.00  0.90           H  
ATOM   1889 2HD2 LEU A 121     -14.846  12.614 -14.851  1.00  0.90           H  
ATOM   1890 3HD2 LEU A 121     -13.753  12.659 -16.255  1.00  0.90           H  
ATOM   1891  N   SER A 122      -9.730  14.160 -13.511  1.00  0.87           N  
ATOM   1892  CA  SER A 122      -9.110  15.241 -12.776  1.00  0.87           C  
ATOM   1893  C   SER A 122      -8.662  16.332 -13.750  1.00  0.87           C  
ATOM   1894  O   SER A 122      -8.919  17.513 -13.513  1.00  0.87           O  
ATOM   1895  CB  SER A 122      -7.954  14.705 -11.981  1.00  0.87           C  
ATOM   1896  OG  SER A 122      -8.400  13.800 -11.005  1.00  0.87           O  
ATOM   1897  H   SER A 122      -9.315  13.227 -13.483  1.00  0.87           H  
ATOM   1898  HA  SER A 122      -9.844  15.665 -12.092  1.00  0.87           H  
ATOM   1899 1HB  SER A 122      -7.268  14.205 -12.654  1.00  0.87           H  
ATOM   1900 2HB  SER A 122      -7.427  15.532 -11.508  1.00  0.87           H  
ATOM   1901  HG  SER A 122      -8.675  12.996 -11.500  1.00  0.87           H  
ATOM   1902  N   LEU A 123      -8.061  15.935 -14.887  1.00  0.85           N  
ATOM   1903  CA  LEU A 123      -7.636  16.904 -15.901  1.00  0.85           C  
ATOM   1904  C   LEU A 123      -8.844  17.641 -16.478  1.00  0.85           C  
ATOM   1905  O   LEU A 123      -8.796  18.852 -16.685  1.00  0.85           O  
ATOM   1906  CB  LEU A 123      -6.811  16.207 -16.983  1.00  0.85           C  
ATOM   1907  CG  LEU A 123      -5.402  15.751 -16.518  1.00  0.85           C  
ATOM   1908  CD1 LEU A 123      -4.751  14.878 -17.550  1.00  0.85           C  
ATOM   1909  CD2 LEU A 123      -4.506  17.014 -16.244  1.00  0.85           C  
ATOM   1910  H   LEU A 123      -7.867  14.942 -15.032  1.00  0.85           H  
ATOM   1911  HA  LEU A 123      -6.990  17.633 -15.425  1.00  0.85           H  
ATOM   1912 1HB  LEU A 123      -7.349  15.320 -17.290  1.00  0.85           H  
ATOM   1913 2HB  LEU A 123      -6.708  16.867 -17.833  1.00  0.85           H  
ATOM   1914  HG  LEU A 123      -5.513  15.158 -15.625  1.00  0.85           H  
ATOM   1915 1HD1 LEU A 123      -3.792  14.562 -17.175  1.00  0.85           H  
ATOM   1916 2HD1 LEU A 123      -5.375  14.001 -17.731  1.00  0.85           H  
ATOM   1917 3HD1 LEU A 123      -4.619  15.429 -18.472  1.00  0.85           H  
ATOM   1918 1HD2 LEU A 123      -3.518  16.694 -15.908  1.00  0.85           H  
ATOM   1919 2HD2 LEU A 123      -4.395  17.596 -17.137  1.00  0.85           H  
ATOM   1920 3HD2 LEU A 123      -4.965  17.635 -15.477  1.00  0.85           H  
ATOM   1921  N   PHE A 124      -9.955  16.938 -16.677  1.00  0.83           N  
ATOM   1922  CA  PHE A 124     -11.173  17.586 -17.149  1.00  0.83           C  
ATOM   1923  C   PHE A 124     -11.599  18.704 -16.228  1.00  0.83           C  
ATOM   1924  O   PHE A 124     -11.840  19.836 -16.680  1.00  0.83           O  
ATOM   1925  CB  PHE A 124     -12.300  16.572 -17.299  1.00  0.83           C  
ATOM   1926  CG  PHE A 124     -13.659  17.180 -17.461  1.00  0.83           C  
ATOM   1927  CD1 PHE A 124     -13.989  17.879 -18.569  1.00  0.83           C  
ATOM   1928  CD2 PHE A 124     -14.623  16.985 -16.491  1.00  0.83           C  
ATOM   1929  CE1 PHE A 124     -15.249  18.404 -18.750  1.00  0.83           C  
ATOM   1930  CE2 PHE A 124     -15.892  17.502 -16.650  1.00  0.83           C  
ATOM   1931  CZ  PHE A 124     -16.205  18.215 -17.792  1.00  0.83           C  
ATOM   1932  H   PHE A 124      -9.951  15.931 -16.521  1.00  0.83           H  
ATOM   1933  HA  PHE A 124     -10.969  18.012 -18.132  1.00  0.83           H  
ATOM   1934 1HB  PHE A 124     -12.099  15.943 -18.163  1.00  0.83           H  
ATOM   1935 2HB  PHE A 124     -12.325  15.930 -16.436  1.00  0.83           H  
ATOM   1936  HD1 PHE A 124     -13.226  18.012 -19.310  1.00  0.83           H  
ATOM   1937  HD2 PHE A 124     -14.368  16.414 -15.598  1.00  0.83           H  
ATOM   1938  HE1 PHE A 124     -15.484  18.963 -19.652  1.00  0.83           H  
ATOM   1939  HE2 PHE A 124     -16.646  17.343 -15.881  1.00  0.83           H  
ATOM   1940  HZ  PHE A 124     -17.205  18.622 -17.928  1.00  0.83           H  
ATOM   1941  N   VAL A 125     -11.676  18.401 -14.935  1.00  0.84           N  
ATOM   1942  CA  VAL A 125     -12.101  19.391 -13.975  1.00  0.84           C  
ATOM   1943  C   VAL A 125     -11.118  20.548 -13.949  1.00  0.84           C  
ATOM   1944  O   VAL A 125     -11.538  21.692 -13.970  1.00  0.84           O  
ATOM   1945  CB  VAL A 125     -12.240  18.794 -12.571  1.00  0.84           C  
ATOM   1946  CG1 VAL A 125     -12.515  19.917 -11.575  1.00  0.84           C  
ATOM   1947  CG2 VAL A 125     -13.366  17.771 -12.566  1.00  0.84           C  
ATOM   1948  H   VAL A 125     -11.451  17.451 -14.628  1.00  0.84           H  
ATOM   1949  HA  VAL A 125     -13.075  19.770 -14.285  1.00  0.84           H  
ATOM   1950  HB  VAL A 125     -11.299  18.309 -12.289  1.00  0.84           H  
ATOM   1951 1HG1 VAL A 125     -12.605  19.494 -10.579  1.00  0.84           H  
ATOM   1952 2HG1 VAL A 125     -11.695  20.632 -11.603  1.00  0.84           H  
ATOM   1953 3HG1 VAL A 125     -13.441  20.421 -11.839  1.00  0.84           H  
ATOM   1954 1HG2 VAL A 125     -13.462  17.342 -11.570  1.00  0.84           H  
ATOM   1955 2HG2 VAL A 125     -14.302  18.257 -12.845  1.00  0.84           H  
ATOM   1956 3HG2 VAL A 125     -13.145  16.984 -13.279  1.00  0.84           H  
ATOM   1957  N   LEU A 126      -9.820  20.253 -13.960  1.00  0.88           N  
ATOM   1958  CA  LEU A 126      -8.774  21.273 -13.936  1.00  0.88           C  
ATOM   1959  C   LEU A 126      -8.826  22.223 -15.127  1.00  0.88           C  
ATOM   1960  O   LEU A 126      -8.481  23.405 -15.006  1.00  0.88           O  
ATOM   1961  CB  LEU A 126      -7.429  20.579 -13.865  1.00  0.88           C  
ATOM   1962  CG  LEU A 126      -7.115  19.963 -12.557  1.00  0.88           C  
ATOM   1963  CD1 LEU A 126      -5.983  19.099 -12.686  1.00  0.88           C  
ATOM   1964  CD2 LEU A 126      -6.769  21.078 -11.598  1.00  0.88           C  
ATOM   1965  H   LEU A 126      -9.539  19.272 -13.956  1.00  0.88           H  
ATOM   1966  HA  LEU A 126      -8.902  21.856 -13.028  1.00  0.88           H  
ATOM   1967 1HB  LEU A 126      -7.395  19.808 -14.623  1.00  0.88           H  
ATOM   1968 2HB  LEU A 126      -6.655  21.307 -14.072  1.00  0.88           H  
ATOM   1969  HG  LEU A 126      -7.947  19.387 -12.194  1.00  0.88           H  
ATOM   1970 1HD1 LEU A 126      -5.768  18.701 -11.705  1.00  0.88           H  
ATOM   1971 2HD1 LEU A 126      -6.205  18.294 -13.371  1.00  0.88           H  
ATOM   1972 3HD1 LEU A 126      -5.164  19.666 -13.055  1.00  0.88           H  
ATOM   1973 1HD2 LEU A 126      -6.503  20.667 -10.643  1.00  0.88           H  
ATOM   1974 2HD2 LEU A 126      -5.920  21.637 -11.992  1.00  0.88           H  
ATOM   1975 3HD2 LEU A 126      -7.623  21.742 -11.488  1.00  0.88           H  
ATOM   1976  N   VAL A 127      -9.213  21.724 -16.294  1.00  0.98           N  
ATOM   1977  CA  VAL A 127      -9.347  22.601 -17.444  1.00  0.98           C  
ATOM   1978  C   VAL A 127     -10.579  23.479 -17.266  1.00  0.98           C  
ATOM   1979  O   VAL A 127     -10.534  24.690 -17.484  1.00  0.98           O  
ATOM   1980  CB  VAL A 127      -9.457  21.804 -18.750  1.00  0.98           C  
ATOM   1981  CG1 VAL A 127      -9.752  22.736 -19.870  1.00  0.98           C  
ATOM   1982  CG2 VAL A 127      -8.162  21.098 -19.056  1.00  0.98           C  
ATOM   1983  H   VAL A 127      -9.414  20.726 -16.379  1.00  0.98           H  
ATOM   1984  HA  VAL A 127      -8.479  23.251 -17.506  1.00  0.98           H  
ATOM   1985  HB  VAL A 127     -10.270  21.078 -18.661  1.00  0.98           H  
ATOM   1986 1HG1 VAL A 127      -9.824  22.167 -20.780  1.00  0.98           H  
ATOM   1987 2HG1 VAL A 127     -10.686  23.247 -19.675  1.00  0.98           H  
ATOM   1988 3HG1 VAL A 127      -8.960  23.460 -19.964  1.00  0.98           H  
ATOM   1989 1HG2 VAL A 127      -8.265  20.545 -19.991  1.00  0.98           H  
ATOM   1990 2HG2 VAL A 127      -7.378  21.836 -19.154  1.00  0.98           H  
ATOM   1991 3HG2 VAL A 127      -7.911  20.415 -18.261  1.00  0.98           H  
ATOM   1992  N   ALA A 128     -11.687  22.864 -16.850  1.00  1.16           N  
ATOM   1993  CA  ALA A 128     -12.951  23.563 -16.653  1.00  1.16           C  
ATOM   1994  C   ALA A 128     -13.059  24.271 -15.285  1.00  1.16           C  
ATOM   1995  O   ALA A 128     -14.042  24.958 -15.024  1.00  1.16           O  
ATOM   1996  CB  ALA A 128     -14.095  22.572 -16.805  1.00  1.16           C  
ATOM   1997  H   ALA A 128     -11.664  21.857 -16.678  1.00  1.16           H  
ATOM   1998  HA  ALA A 128     -13.033  24.323 -17.430  1.00  1.16           H  
ATOM   1999 1HB  ALA A 128     -15.043  23.092 -16.706  1.00  1.16           H  
ATOM   2000 2HB  ALA A 128     -14.038  22.102 -17.786  1.00  1.16           H  
ATOM   2001 3HB  ALA A 128     -14.007  21.807 -16.028  1.00  1.16           H  
ATOM   2002  N   LEU A 129     -12.076  24.102 -14.407  1.00  1.40           N  
ATOM   2003  CA  LEU A 129     -12.086  24.679 -13.059  1.00  1.40           C  
ATOM   2004  C   LEU A 129     -12.066  26.204 -12.996  1.00  1.40           C  
ATOM   2005  O   LEU A 129     -12.823  26.804 -12.237  1.00  1.40           O  
ATOM   2006  CB  LEU A 129     -10.870  24.163 -12.268  1.00  1.40           C  
ATOM   2007  CG  LEU A 129     -10.683  24.669 -10.850  1.00  1.40           C  
ATOM   2008  CD1 LEU A 129     -11.875  24.256 -10.028  1.00  1.40           C  
ATOM   2009  CD2 LEU A 129      -9.394  24.072 -10.268  1.00  1.40           C  
ATOM   2010  H   LEU A 129     -11.314  23.480 -14.649  1.00  1.40           H  
ATOM   2011  HA  LEU A 129     -12.992  24.331 -12.565  1.00  1.40           H  
ATOM   2012 1HB  LEU A 129     -10.951  23.097 -12.178  1.00  1.40           H  
ATOM   2013 2HB  LEU A 129      -9.965  24.386 -12.833  1.00  1.40           H  
ATOM   2014  HG  LEU A 129     -10.620  25.758 -10.850  1.00  1.40           H  
ATOM   2015 1HD1 LEU A 129     -11.755  24.620  -9.012  1.00  1.40           H  
ATOM   2016 2HD1 LEU A 129     -12.778  24.686 -10.463  1.00  1.40           H  
ATOM   2017 3HD1 LEU A 129     -11.954  23.169 -10.027  1.00  1.40           H  
ATOM   2018 1HD2 LEU A 129      -9.258  24.425  -9.248  1.00  1.40           H  
ATOM   2019 2HD2 LEU A 129      -9.468  22.990 -10.271  1.00  1.40           H  
ATOM   2020 3HD2 LEU A 129      -8.542  24.379 -10.879  1.00  1.40           H  
ATOM   2021  N   LYS A 130     -11.163  26.836 -13.744  1.00  1.67           N  
ATOM   2022  CA  LYS A 130     -10.989  28.289 -13.644  1.00  1.67           C  
ATOM   2023  C   LYS A 130     -12.056  29.106 -14.384  1.00  1.67           C  
ATOM   2024  O   LYS A 130     -12.683  30.000 -13.813  1.00  1.67           O  
ATOM   2025  CB  LYS A 130      -9.633  28.693 -14.211  1.00  1.67           C  
ATOM   2026  CG  LYS A 130      -9.312  30.167 -14.050  1.00  1.67           C  
ATOM   2027  CD  LYS A 130      -8.070  30.549 -14.812  1.00  1.67           C  
ATOM   2028  CE  LYS A 130      -7.682  31.990 -14.561  1.00  1.67           C  
ATOM   2029  NZ  LYS A 130      -8.730  32.928 -15.045  1.00  1.67           N  
ATOM   2030  H   LYS A 130     -10.584  26.294 -14.369  1.00  1.67           H  
ATOM   2031  HA  LYS A 130     -11.033  28.565 -12.590  1.00  1.67           H  
ATOM   2032 1HB  LYS A 130      -8.847  28.115 -13.728  1.00  1.67           H  
ATOM   2033 2HB  LYS A 130      -9.601  28.464 -15.278  1.00  1.67           H  
ATOM   2034 1HG  LYS A 130     -10.145  30.769 -14.383  1.00  1.67           H  
ATOM   2035 2HG  LYS A 130      -9.146  30.377 -12.994  1.00  1.67           H  
ATOM   2036 1HD  LYS A 130      -7.257  29.895 -14.564  1.00  1.67           H  
ATOM   2037 2HD  LYS A 130      -8.284  30.439 -15.877  1.00  1.67           H  
ATOM   2038 1HE  LYS A 130      -7.531  32.144 -13.495  1.00  1.67           H  
ATOM   2039 2HE  LYS A 130      -6.751  32.201 -15.086  1.00  1.67           H  
ATOM   2040 1HZ  LYS A 130      -8.444  33.878 -14.871  1.00  1.67           H  
ATOM   2041 2HZ  LYS A 130      -8.875  32.793 -16.038  1.00  1.67           H  
ATOM   2042 3HZ  LYS A 130      -9.598  32.740 -14.552  1.00  1.67           H  
ATOM   2043  N   ARG A 131     -12.254  28.782 -15.662  1.00  1.87           N  
ATOM   2044  CA  ARG A 131     -13.155  29.495 -16.570  1.00  1.87           C  
ATOM   2045  C   ARG A 131     -12.710  30.998 -16.512  1.00  1.87           C  
ATOM   2046  O   ARG A 131     -11.517  31.224 -16.302  1.00  1.87           O  
ATOM   2047  CB  ARG A 131     -14.580  29.178 -16.141  1.00  1.87           C  
ATOM   2048  CG  ARG A 131     -14.885  27.726 -16.149  1.00  1.87           C  
ATOM   2049  CD  ARG A 131     -16.297  27.425 -15.788  1.00  1.87           C  
ATOM   2050  NE  ARG A 131     -16.507  25.989 -15.638  1.00  1.87           N  
ATOM   2051  CZ  ARG A 131     -17.708  25.392 -15.476  1.00  1.87           C  
ATOM   2052  NH1 ARG A 131     -18.807  26.117 -15.487  1.00  1.87           N  
ATOM   2053  NH2 ARG A 131     -17.792  24.081 -15.300  1.00  1.87           N  
ATOM   2054  H   ARG A 131     -11.731  28.005 -16.034  1.00  1.87           H  
ATOM   2055  HA  ARG A 131     -13.015  29.129 -17.585  1.00  1.87           H  
ATOM   2056 1HB  ARG A 131     -14.842  29.617 -15.178  1.00  1.87           H  
ATOM   2057 2HB  ARG A 131     -15.270  29.503 -16.892  1.00  1.87           H  
ATOM   2058 1HG  ARG A 131     -14.666  27.295 -17.127  1.00  1.87           H  
ATOM   2059 2HG  ARG A 131     -14.252  27.274 -15.404  1.00  1.87           H  
ATOM   2060 1HD  ARG A 131     -16.543  27.905 -14.844  1.00  1.87           H  
ATOM   2061 2HD  ARG A 131     -16.960  27.786 -16.572  1.00  1.87           H  
ATOM   2062  HE  ARG A 131     -15.663  25.407 -15.596  1.00  1.87           H  
ATOM   2063 1HH1 ARG A 131     -18.748  27.116 -15.619  1.00  1.87           H  
ATOM   2064 2HH1 ARG A 131     -19.705  25.675 -15.365  1.00  1.87           H  
ATOM   2065 1HH2 ARG A 131     -16.959  23.509 -15.285  1.00  1.87           H  
ATOM   2066 2HH2 ARG A 131     -18.692  23.648 -15.177  1.00  1.87           H  
ATOM   2067  N   GLU A 132     -13.543  32.054 -16.719  1.00  1.93           N  
ATOM   2068  CA  GLU A 132     -14.963  32.164 -17.075  1.00  1.93           C  
ATOM   2069  C   GLU A 132     -15.190  31.861 -18.554  1.00  1.93           C  
ATOM   2070  O   GLU A 132     -16.301  31.558 -18.979  1.00  1.93           O  
ATOM   2071  CB  GLU A 132     -15.457  33.578 -16.779  1.00  1.93           C  
ATOM   2072  CG  GLU A 132     -15.479  33.933 -15.294  1.00  1.93           C  
ATOM   2073  CD  GLU A 132     -15.960  35.342 -15.018  1.00  1.93           C  
ATOM   2074  OE1 GLU A 132     -16.231  36.056 -15.955  1.00  1.93           O  
ATOM   2075  OE2 GLU A 132     -16.054  35.700 -13.866  1.00  1.93           O  
ATOM   2076  H   GLU A 132     -13.091  32.951 -16.623  1.00  1.93           H  
ATOM   2077  HA  GLU A 132     -15.563  31.522 -16.455  1.00  1.93           H  
ATOM   2078 1HB  GLU A 132     -14.821  34.301 -17.290  1.00  1.93           H  
ATOM   2079 2HB  GLU A 132     -16.468  33.697 -17.167  1.00  1.93           H  
ATOM   2080 1HG  GLU A 132     -16.130  33.228 -14.775  1.00  1.93           H  
ATOM   2081 2HG  GLU A 132     -14.472  33.811 -14.892  1.00  1.93           H  
ATOM   2082  N   ARG A 133     -14.120  31.985 -19.332  1.00  1.81           N  
ATOM   2083  CA  ARG A 133     -14.166  31.877 -20.784  1.00  1.81           C  
ATOM   2084  C   ARG A 133     -14.712  30.523 -21.255  1.00  1.81           C  
ATOM   2085  O   ARG A 133     -14.280  29.445 -20.808  1.00  1.81           O  
ATOM   2086  CB  ARG A 133     -12.773  32.128 -21.358  1.00  1.81           C  
ATOM   2087  CG  ARG A 133     -12.707  32.366 -22.872  1.00  1.81           C  
ATOM   2088  CD  ARG A 133     -11.308  32.606 -23.334  1.00  1.81           C  
ATOM   2089  NE  ARG A 133     -11.248  32.928 -24.757  1.00  1.81           N  
ATOM   2090  CZ  ARG A 133     -11.282  34.188 -25.250  1.00  1.81           C  
ATOM   2091  NH1 ARG A 133     -11.355  35.219 -24.433  1.00  1.81           N  
ATOM   2092  NH2 ARG A 133     -11.237  34.387 -26.552  1.00  1.81           N  
ATOM   2093  H   ARG A 133     -13.238  32.200 -18.889  1.00  1.81           H  
ATOM   2094  HA  ARG A 133     -14.828  32.658 -21.159  1.00  1.81           H  
ATOM   2095 1HB  ARG A 133     -12.336  32.998 -20.870  1.00  1.81           H  
ATOM   2096 2HB  ARG A 133     -12.130  31.273 -21.132  1.00  1.81           H  
ATOM   2097 1HG  ARG A 133     -13.087  31.516 -23.402  1.00  1.81           H  
ATOM   2098 2HG  ARG A 133     -13.302  33.243 -23.127  1.00  1.81           H  
ATOM   2099 1HD  ARG A 133     -10.881  33.439 -22.779  1.00  1.81           H  
ATOM   2100 2HD  ARG A 133     -10.710  31.711 -23.161  1.00  1.81           H  
ATOM   2101  HE  ARG A 133     -11.217  32.153 -25.434  1.00  1.81           H  
ATOM   2102 1HH1 ARG A 133     -11.387  35.071 -23.434  1.00  1.81           H  
ATOM   2103 2HH1 ARG A 133     -11.379  36.157 -24.804  1.00  1.81           H  
ATOM   2104 1HH2 ARG A 133     -11.173  33.594 -27.177  1.00  1.81           H  
ATOM   2105 2HH2 ARG A 133     -11.260  35.324 -26.922  1.00  1.81           H  
ATOM   2106  N   VAL A 134     -15.615  30.593 -22.232  1.00  1.57           N  
ATOM   2107  CA  VAL A 134     -16.242  29.408 -22.804  1.00  1.57           C  
ATOM   2108  C   VAL A 134     -15.230  28.439 -23.397  1.00  1.57           C  
ATOM   2109  O   VAL A 134     -15.454  27.235 -23.391  1.00  1.57           O  
ATOM   2110  CB  VAL A 134     -17.273  29.827 -23.869  1.00  1.57           C  
ATOM   2111  CG1 VAL A 134     -16.587  30.425 -25.100  1.00  1.57           C  
ATOM   2112  CG2 VAL A 134     -18.083  28.614 -24.269  1.00  1.57           C  
ATOM   2113  H   VAL A 134     -15.913  31.502 -22.553  1.00  1.57           H  
ATOM   2114  HA  VAL A 134     -16.780  28.896 -22.007  1.00  1.57           H  
ATOM   2115  HB  VAL A 134     -17.925  30.590 -23.446  1.00  1.57           H  
ATOM   2116 1HG1 VAL A 134     -17.344  30.721 -25.825  1.00  1.57           H  
ATOM   2117 2HG1 VAL A 134     -16.000  31.298 -24.812  1.00  1.57           H  
ATOM   2118 3HG1 VAL A 134     -15.944  29.687 -25.555  1.00  1.57           H  
ATOM   2119 1HG2 VAL A 134     -18.826  28.900 -25.012  1.00  1.57           H  
ATOM   2120 2HG2 VAL A 134     -17.420  27.870 -24.696  1.00  1.57           H  
ATOM   2121 3HG2 VAL A 134     -18.584  28.199 -23.395  1.00  1.57           H  
ATOM   2122  N   HIS A 135     -14.091  28.950 -23.842  1.00  1.31           N  
ATOM   2123  CA  HIS A 135     -13.052  28.119 -24.423  1.00  1.31           C  
ATOM   2124  C   HIS A 135     -12.441  27.177 -23.400  1.00  1.31           C  
ATOM   2125  O   HIS A 135     -11.945  26.109 -23.755  1.00  1.31           O  
ATOM   2126  CB  HIS A 135     -11.957  28.977 -25.048  1.00  1.31           C  
ATOM   2127  CG  HIS A 135     -12.400  29.659 -26.288  1.00  1.31           C  
ATOM   2128  ND1 HIS A 135     -11.706  30.707 -26.857  1.00  1.31           N  
ATOM   2129  CD2 HIS A 135     -13.469  29.433 -27.085  1.00  1.31           C  
ATOM   2130  CE1 HIS A 135     -12.343  31.100 -27.956  1.00  1.31           C  
ATOM   2131  NE2 HIS A 135     -13.412  30.341 -28.111  1.00  1.31           N  
ATOM   2132  H   HIS A 135     -13.968  29.945 -23.797  1.00  1.31           H  
ATOM   2133  HA  HIS A 135     -13.487  27.510 -25.217  1.00  1.31           H  
ATOM   2134 1HB  HIS A 135     -11.625  29.719 -24.333  1.00  1.31           H  
ATOM   2135 2HB  HIS A 135     -11.100  28.351 -25.290  1.00  1.31           H  
ATOM   2136  HD2 HIS A 135     -14.235  28.666 -26.941  1.00  1.31           H  
ATOM   2137  HE1 HIS A 135     -12.037  31.907 -28.621  1.00  1.31           H  
ATOM   2138  HE2 HIS A 135     -14.086  30.404 -28.862  1.00  1.31           H  
ATOM   2139  N   SER A 136     -12.426  27.565 -22.123  1.00  1.09           N  
ATOM   2140  CA  SER A 136     -11.863  26.671 -21.126  1.00  1.09           C  
ATOM   2141  C   SER A 136     -12.852  25.528 -20.966  1.00  1.09           C  
ATOM   2142  O   SER A 136     -12.477  24.357 -20.889  1.00  1.09           O  
ATOM   2143  CB  SER A 136     -11.641  27.374 -19.809  1.00  1.09           C  
ATOM   2144  OG  SER A 136     -10.667  28.387 -19.916  1.00  1.09           O  
ATOM   2145  H   SER A 136     -12.866  28.433 -21.827  1.00  1.09           H  
ATOM   2146  HA  SER A 136     -10.916  26.272 -21.484  1.00  1.09           H  
ATOM   2147 1HB  SER A 136     -12.580  27.804 -19.471  1.00  1.09           H  
ATOM   2148 2HB  SER A 136     -11.328  26.644 -19.065  1.00  1.09           H  
ATOM   2149  HG  SER A 136      -9.933  28.019 -20.447  1.00  1.09           H  
ATOM   2150  N   THR A 137     -14.141  25.877 -20.978  1.00  0.93           N  
ATOM   2151  CA  THR A 137     -15.173  24.858 -20.847  1.00  0.93           C  
ATOM   2152  C   THR A 137     -15.129  23.895 -22.036  1.00  0.93           C  
ATOM   2153  O   THR A 137     -15.150  22.672 -21.851  1.00  0.93           O  
ATOM   2154  CB  THR A 137     -16.576  25.479 -20.743  1.00  0.93           C  
ATOM   2155  OG1 THR A 137     -16.652  26.303 -19.576  1.00  0.93           O  
ATOM   2156  CG2 THR A 137     -17.615  24.378 -20.658  1.00  0.93           C  
ATOM   2157  H   THR A 137     -14.381  26.870 -21.059  1.00  0.93           H  
ATOM   2158  HA  THR A 137     -14.982  24.286 -19.939  1.00  0.93           H  
ATOM   2159  HB  THR A 137     -16.776  26.087 -21.620  1.00  0.93           H  
ATOM   2160  HG1 THR A 137     -16.076  27.068 -19.694  1.00  0.93           H  
ATOM   2161 1HG2 THR A 137     -18.606  24.820 -20.588  1.00  0.93           H  
ATOM   2162 2HG2 THR A 137     -17.554  23.758 -21.553  1.00  0.93           H  
ATOM   2163 3HG2 THR A 137     -17.425  23.765 -19.778  1.00  0.93           H  
ATOM   2164  N   GLU A 138     -15.033  24.450 -23.255  1.00  0.85           N  
ATOM   2165  CA  GLU A 138     -14.979  23.632 -24.463  1.00  0.85           C  
ATOM   2166  C   GLU A 138     -13.736  22.753 -24.468  1.00  0.85           C  
ATOM   2167  O   GLU A 138     -13.803  21.587 -24.849  1.00  0.85           O  
ATOM   2168  CB  GLU A 138     -14.996  24.506 -25.723  1.00  0.85           C  
ATOM   2169  CG  GLU A 138     -16.325  25.203 -26.011  1.00  0.85           C  
ATOM   2170  CD  GLU A 138     -16.260  26.130 -27.215  1.00  0.85           C  
ATOM   2171  OE1 GLU A 138     -15.189  26.300 -27.758  1.00  0.85           O  
ATOM   2172  OE2 GLU A 138     -17.280  26.664 -27.588  1.00  0.85           O  
ATOM   2173  H   GLU A 138     -15.024  25.464 -23.332  1.00  0.85           H  
ATOM   2174  HA  GLU A 138     -15.855  22.985 -24.479  1.00  0.85           H  
ATOM   2175 1HB  GLU A 138     -14.233  25.275 -25.631  1.00  0.85           H  
ATOM   2176 2HB  GLU A 138     -14.741  23.896 -26.589  1.00  0.85           H  
ATOM   2177 1HG  GLU A 138     -17.085  24.445 -26.193  1.00  0.85           H  
ATOM   2178 2HG  GLU A 138     -16.619  25.759 -25.133  1.00  0.85           H  
ATOM   2179  N   ALA A 139     -12.602  23.297 -24.016  1.00  0.81           N  
ATOM   2180  CA  ALA A 139     -11.364  22.537 -23.932  1.00  0.81           C  
ATOM   2181  C   ALA A 139     -11.534  21.352 -23.008  1.00  0.81           C  
ATOM   2182  O   ALA A 139     -11.107  20.233 -23.316  1.00  0.81           O  
ATOM   2183  CB  ALA A 139     -10.268  23.437 -23.418  1.00  0.81           C  
ATOM   2184  H   ALA A 139     -12.581  24.278 -23.743  1.00  0.81           H  
ATOM   2185  HA  ALA A 139     -11.108  22.159 -24.921  1.00  0.81           H  
ATOM   2186 1HB  ALA A 139      -9.353  22.901 -23.322  1.00  0.81           H  
ATOM   2187 2HB  ALA A 139     -10.147  24.249 -24.109  1.00  0.81           H  
ATOM   2188 3HB  ALA A 139     -10.540  23.824 -22.448  1.00  0.81           H  
ATOM   2189  N   GLY A 140     -12.235  21.579 -21.901  1.00  0.79           N  
ATOM   2190  CA  GLY A 140     -12.515  20.530 -20.949  1.00  0.79           C  
ATOM   2191  C   GLY A 140     -13.308  19.439 -21.639  1.00  0.79           C  
ATOM   2192  O   GLY A 140     -12.915  18.269 -21.630  1.00  0.79           O  
ATOM   2193  H   GLY A 140     -12.552  22.527 -21.692  1.00  0.79           H  
ATOM   2194 1HA  GLY A 140     -11.584  20.126 -20.553  1.00  0.79           H  
ATOM   2195 2HA  GLY A 140     -13.084  20.940 -20.114  1.00  0.79           H  
ATOM   2196  N   LEU A 141     -14.412  19.829 -22.269  1.00  0.80           N  
ATOM   2197  CA  LEU A 141     -15.295  18.882 -22.930  1.00  0.80           C  
ATOM   2198  C   LEU A 141     -14.622  18.129 -24.077  1.00  0.80           C  
ATOM   2199  O   LEU A 141     -14.843  16.926 -24.234  1.00  0.80           O  
ATOM   2200  CB  LEU A 141     -16.530  19.627 -23.420  1.00  0.80           C  
ATOM   2201  CG  LEU A 141     -17.431  20.126 -22.292  1.00  0.80           C  
ATOM   2202  CD1 LEU A 141     -18.514  21.018 -22.867  1.00  0.80           C  
ATOM   2203  CD2 LEU A 141     -18.019  18.916 -21.555  1.00  0.80           C  
ATOM   2204  H   LEU A 141     -14.658  20.821 -22.258  1.00  0.80           H  
ATOM   2205  HA  LEU A 141     -15.617  18.157 -22.188  1.00  0.80           H  
ATOM   2206 1HB  LEU A 141     -16.206  20.489 -24.001  1.00  0.80           H  
ATOM   2207 2HB  LEU A 141     -17.111  18.969 -24.061  1.00  0.80           H  
ATOM   2208  HG  LEU A 141     -16.842  20.721 -21.593  1.00  0.80           H  
ATOM   2209 1HD1 LEU A 141     -19.150  21.385 -22.061  1.00  0.80           H  
ATOM   2210 2HD1 LEU A 141     -18.049  21.864 -23.376  1.00  0.80           H  
ATOM   2211 3HD1 LEU A 141     -19.115  20.452 -23.575  1.00  0.80           H  
ATOM   2212 1HD2 LEU A 141     -18.655  19.261 -20.740  1.00  0.80           H  
ATOM   2213 2HD2 LEU A 141     -18.611  18.319 -22.250  1.00  0.80           H  
ATOM   2214 3HD2 LEU A 141     -17.215  18.303 -21.152  1.00  0.80           H  
ATOM   2215  N   LYS A 142     -13.766  18.788 -24.860  1.00  0.82           N  
ATOM   2216  CA  LYS A 142     -13.083  18.067 -25.928  1.00  0.82           C  
ATOM   2217  C   LYS A 142     -12.158  17.017 -25.342  1.00  0.82           C  
ATOM   2218  O   LYS A 142     -12.153  15.866 -25.780  1.00  0.82           O  
ATOM   2219  CB  LYS A 142     -12.264  19.022 -26.815  1.00  0.82           C  
ATOM   2220  CG  LYS A 142     -13.078  19.923 -27.755  1.00  0.82           C  
ATOM   2221  CD  LYS A 142     -12.172  20.915 -28.530  1.00  0.82           C  
ATOM   2222  CE  LYS A 142     -12.987  21.729 -29.554  1.00  0.82           C  
ATOM   2223  NZ  LYS A 142     -12.187  22.836 -30.208  1.00  0.82           N  
ATOM   2224  H   LYS A 142     -13.607  19.785 -24.727  1.00  0.82           H  
ATOM   2225  HA  LYS A 142     -13.828  17.559 -26.541  1.00  0.82           H  
ATOM   2226 1HB  LYS A 142     -11.679  19.682 -26.169  1.00  0.82           H  
ATOM   2227 2HB  LYS A 142     -11.558  18.447 -27.417  1.00  0.82           H  
ATOM   2228 1HG  LYS A 142     -13.621  19.304 -28.469  1.00  0.82           H  
ATOM   2229 2HG  LYS A 142     -13.803  20.487 -27.168  1.00  0.82           H  
ATOM   2230 1HD  LYS A 142     -11.702  21.602 -27.821  1.00  0.82           H  
ATOM   2231 2HD  LYS A 142     -11.386  20.367 -29.053  1.00  0.82           H  
ATOM   2232 1HE  LYS A 142     -13.336  21.049 -30.328  1.00  0.82           H  
ATOM   2233 2HE  LYS A 142     -13.851  22.169 -29.053  1.00  0.82           H  
ATOM   2234 1HZ  LYS A 142     -12.768  23.326 -30.866  1.00  0.82           H  
ATOM   2235 2HZ  LYS A 142     -11.882  23.480 -29.500  1.00  0.82           H  
ATOM   2236 3HZ  LYS A 142     -11.340  22.503 -30.713  1.00  0.82           H  
ATOM   2237  N   TYR A 143     -11.428  17.386 -24.289  1.00  0.85           N  
ATOM   2238  CA  TYR A 143     -10.500  16.461 -23.664  1.00  0.85           C  
ATOM   2239  C   TYR A 143     -11.269  15.251 -23.132  1.00  0.85           C  
ATOM   2240  O   TYR A 143     -10.889  14.098 -23.362  1.00  0.85           O  
ATOM   2241  CB  TYR A 143      -9.745  17.163 -22.528  1.00  0.85           C  
ATOM   2242  CG  TYR A 143      -8.647  16.336 -21.919  1.00  0.85           C  
ATOM   2243  CD1 TYR A 143      -7.441  16.250 -22.602  1.00  0.85           C  
ATOM   2244  CD2 TYR A 143      -8.815  15.665 -20.713  1.00  0.85           C  
ATOM   2245  CE1 TYR A 143      -6.411  15.497 -22.101  1.00  0.85           C  
ATOM   2246  CE2 TYR A 143      -7.774  14.904 -20.212  1.00  0.85           C  
ATOM   2247  CZ  TYR A 143      -6.577  14.819 -20.909  1.00  0.85           C  
ATOM   2248  OH  TYR A 143      -5.543  14.058 -20.434  1.00  0.85           O  
ATOM   2249  H   TYR A 143     -11.479  18.344 -23.934  1.00  0.85           H  
ATOM   2250  HA  TYR A 143      -9.788  16.114 -24.411  1.00  0.85           H  
ATOM   2251 1HB  TYR A 143      -9.321  18.091 -22.894  1.00  0.85           H  
ATOM   2252 2HB  TYR A 143     -10.448  17.427 -21.738  1.00  0.85           H  
ATOM   2253  HD1 TYR A 143      -7.315  16.781 -23.546  1.00  0.85           H  
ATOM   2254  HD2 TYR A 143      -9.762  15.730 -20.172  1.00  0.85           H  
ATOM   2255  HE1 TYR A 143      -5.467  15.429 -22.645  1.00  0.85           H  
ATOM   2256  HE2 TYR A 143      -7.900  14.369 -19.278  1.00  0.85           H  
ATOM   2257  HH  TYR A 143      -4.801  14.115 -21.045  1.00  0.85           H  
ATOM   2258  N   PHE A 144     -12.357  15.542 -22.417  1.00  0.88           N  
ATOM   2259  CA  PHE A 144     -13.234  14.586 -21.754  1.00  0.88           C  
ATOM   2260  C   PHE A 144     -13.850  13.572 -22.704  1.00  0.88           C  
ATOM   2261  O   PHE A 144     -13.728  12.362 -22.487  1.00  0.88           O  
ATOM   2262  CB  PHE A 144     -14.325  15.395 -21.071  1.00  0.88           C  
ATOM   2263  CG  PHE A 144     -15.384  14.709 -20.319  1.00  0.88           C  
ATOM   2264  CD1 PHE A 144     -15.151  14.230 -19.038  1.00  0.88           C  
ATOM   2265  CD2 PHE A 144     -16.645  14.587 -20.861  1.00  0.88           C  
ATOM   2266  CE1 PHE A 144     -16.163  13.633 -18.324  1.00  0.88           C  
ATOM   2267  CE2 PHE A 144     -17.657  13.987 -20.152  1.00  0.88           C  
ATOM   2268  CZ  PHE A 144     -17.414  13.509 -18.878  1.00  0.88           C  
ATOM   2269  H   PHE A 144     -12.585  16.530 -22.300  1.00  0.88           H  
ATOM   2270  HA  PHE A 144     -12.651  14.055 -21.003  1.00  0.88           H  
ATOM   2271 1HB  PHE A 144     -13.840  16.055 -20.413  1.00  0.88           H  
ATOM   2272 2HB  PHE A 144     -14.808  16.005 -21.816  1.00  0.88           H  
ATOM   2273  HD1 PHE A 144     -14.159  14.339 -18.599  1.00  0.88           H  
ATOM   2274  HD2 PHE A 144     -16.831  14.976 -21.862  1.00  0.88           H  
ATOM   2275  HE1 PHE A 144     -15.979  13.265 -17.323  1.00  0.88           H  
ATOM   2276  HE2 PHE A 144     -18.650  13.893 -20.591  1.00  0.88           H  
ATOM   2277  HZ  PHE A 144     -18.216  13.036 -18.311  1.00  0.88           H  
ATOM   2278  N   VAL A 145     -14.487  14.052 -23.770  1.00  0.90           N  
ATOM   2279  CA  VAL A 145     -15.129  13.153 -24.712  1.00  0.90           C  
ATOM   2280  C   VAL A 145     -14.120  12.278 -25.414  1.00  0.90           C  
ATOM   2281  O   VAL A 145     -14.310  11.066 -25.534  1.00  0.90           O  
ATOM   2282  CB  VAL A 145     -15.920  13.937 -25.759  1.00  0.90           C  
ATOM   2283  CG1 VAL A 145     -16.412  12.983 -26.854  1.00  0.90           C  
ATOM   2284  CG2 VAL A 145     -17.093  14.634 -25.070  1.00  0.90           C  
ATOM   2285  H   VAL A 145     -14.544  15.061 -23.919  1.00  0.90           H  
ATOM   2286  HA  VAL A 145     -15.819  12.517 -24.158  1.00  0.90           H  
ATOM   2287  HB  VAL A 145     -15.268  14.685 -26.224  1.00  0.90           H  
ATOM   2288 1HG1 VAL A 145     -16.970  13.545 -27.601  1.00  0.90           H  
ATOM   2289 2HG1 VAL A 145     -15.555  12.502 -27.328  1.00  0.90           H  
ATOM   2290 3HG1 VAL A 145     -17.057  12.223 -26.415  1.00  0.90           H  
ATOM   2291 1HG2 VAL A 145     -17.660  15.203 -25.804  1.00  0.90           H  
ATOM   2292 2HG2 VAL A 145     -17.737  13.887 -24.608  1.00  0.90           H  
ATOM   2293 3HG2 VAL A 145     -16.715  15.306 -24.304  1.00  0.90           H  
ATOM   2294  N   LEU A 146     -13.036  12.878 -25.875  1.00  0.91           N  
ATOM   2295  CA  LEU A 146     -12.039  12.109 -26.573  1.00  0.91           C  
ATOM   2296  C   LEU A 146     -11.404  11.096 -25.617  1.00  0.91           C  
ATOM   2297  O   LEU A 146     -11.109   9.959 -26.004  1.00  0.91           O  
ATOM   2298  CB  LEU A 146     -11.024  13.065 -27.134  1.00  0.91           C  
ATOM   2299  CG  LEU A 146     -11.515  13.993 -28.214  1.00  0.91           C  
ATOM   2300  CD1 LEU A 146     -10.467  15.038 -28.460  1.00  0.91           C  
ATOM   2301  CD2 LEU A 146     -11.780  13.200 -29.475  1.00  0.91           C  
ATOM   2302  H   LEU A 146     -12.890  13.884 -25.751  1.00  0.91           H  
ATOM   2303  HA  LEU A 146     -12.513  11.572 -27.387  1.00  0.91           H  
ATOM   2304 1HB  LEU A 146     -10.581  13.649 -26.326  1.00  0.91           H  
ATOM   2305 2HB  LEU A 146     -10.299  12.467 -27.604  1.00  0.91           H  
ATOM   2306  HG  LEU A 146     -12.431  14.489 -27.889  1.00  0.91           H  
ATOM   2307 1HD1 LEU A 146     -10.827  15.711 -29.225  1.00  0.91           H  
ATOM   2308 2HD1 LEU A 146     -10.287  15.597 -27.544  1.00  0.91           H  
ATOM   2309 3HD1 LEU A 146      -9.550  14.566 -28.777  1.00  0.91           H  
ATOM   2310 1HD2 LEU A 146     -12.126  13.874 -30.261  1.00  0.91           H  
ATOM   2311 2HD2 LEU A 146     -10.860  12.713 -29.795  1.00  0.91           H  
ATOM   2312 3HD2 LEU A 146     -12.538  12.450 -29.279  1.00  0.91           H  
ATOM   2313  N   GLY A 147     -11.219  11.500 -24.350  1.00  0.91           N  
ATOM   2314  CA  GLY A 147     -10.675  10.631 -23.324  1.00  0.91           C  
ATOM   2315  C   GLY A 147     -11.594   9.432 -23.123  1.00  0.91           C  
ATOM   2316  O   GLY A 147     -11.125   8.299 -22.980  1.00  0.91           O  
ATOM   2317  H   GLY A 147     -11.441  12.456 -24.079  1.00  0.91           H  
ATOM   2318 1HA  GLY A 147      -9.676  10.302 -23.605  1.00  0.91           H  
ATOM   2319 2HA  GLY A 147     -10.589  11.194 -22.394  1.00  0.91           H  
ATOM   2320  N   ALA A 148     -12.912   9.670 -23.123  1.00  0.89           N  
ATOM   2321  CA  ALA A 148     -13.890   8.597 -22.977  1.00  0.89           C  
ATOM   2322  C   ALA A 148     -13.787   7.592 -24.124  1.00  0.89           C  
ATOM   2323  O   ALA A 148     -13.860   6.377 -23.906  1.00  0.89           O  
ATOM   2324  CB  ALA A 148     -15.291   9.177 -22.922  1.00  0.89           C  
ATOM   2325  H   ALA A 148     -13.243  10.633 -23.200  1.00  0.89           H  
ATOM   2326  HA  ALA A 148     -13.684   8.076 -22.044  1.00  0.89           H  
ATOM   2327 1HB  ALA A 148     -16.014   8.376 -22.785  1.00  0.89           H  
ATOM   2328 2HB  ALA A 148     -15.358   9.880 -22.090  1.00  0.89           H  
ATOM   2329 3HB  ALA A 148     -15.504   9.698 -23.848  1.00  0.89           H  
ATOM   2330  N   ILE A 149     -13.561   8.092 -25.343  1.00  0.87           N  
ATOM   2331  CA  ILE A 149     -13.426   7.222 -26.511  1.00  0.87           C  
ATOM   2332  C   ILE A 149     -12.185   6.355 -26.364  1.00  0.87           C  
ATOM   2333  O   ILE A 149     -12.232   5.130 -26.545  1.00  0.87           O  
ATOM   2334  CB  ILE A 149     -13.349   8.045 -27.808  1.00  0.87           C  
ATOM   2335  CG1 ILE A 149     -14.710   8.741 -28.051  1.00  0.87           C  
ATOM   2336  CG2 ILE A 149     -12.961   7.138 -28.975  1.00  0.87           C  
ATOM   2337  CD1 ILE A 149     -14.683   9.808 -29.126  1.00  0.87           C  
ATOM   2338  H   ILE A 149     -13.530   9.109 -25.460  1.00  0.87           H  
ATOM   2339  HA  ILE A 149     -14.297   6.573 -26.564  1.00  0.87           H  
ATOM   2340  HB  ILE A 149     -12.601   8.826 -27.699  1.00  0.87           H  
ATOM   2341 1HG1 ILE A 149     -15.440   7.987 -28.334  1.00  0.87           H  
ATOM   2342 2HG1 ILE A 149     -15.033   9.205 -27.119  1.00  0.87           H  
ATOM   2343 1HG2 ILE A 149     -12.900   7.727 -29.887  1.00  0.87           H  
ATOM   2344 2HG2 ILE A 149     -11.992   6.680 -28.773  1.00  0.87           H  
ATOM   2345 3HG2 ILE A 149     -13.711   6.357 -29.094  1.00  0.87           H  
ATOM   2346 1HD1 ILE A 149     -15.675  10.246 -29.227  1.00  0.87           H  
ATOM   2347 2HD1 ILE A 149     -13.980  10.577 -28.848  1.00  0.87           H  
ATOM   2348 3HD1 ILE A 149     -14.382   9.365 -30.071  1.00  0.87           H  
ATOM   2349  N   SER A 150     -11.087   6.998 -25.974  1.00  0.84           N  
ATOM   2350  CA  SER A 150      -9.819   6.335 -25.739  1.00  0.84           C  
ATOM   2351  C   SER A 150      -9.948   5.251 -24.680  1.00  0.84           C  
ATOM   2352  O   SER A 150      -9.492   4.120 -24.876  1.00  0.84           O  
ATOM   2353  CB  SER A 150      -8.815   7.381 -25.285  1.00  0.84           C  
ATOM   2354  OG  SER A 150      -7.582   6.822 -24.919  1.00  0.84           O  
ATOM   2355  H   SER A 150     -11.139   8.012 -25.853  1.00  0.84           H  
ATOM   2356  HA  SER A 150      -9.484   5.881 -26.672  1.00  0.84           H  
ATOM   2357 1HB  SER A 150      -8.674   8.096 -26.086  1.00  0.84           H  
ATOM   2358 2HB  SER A 150      -9.218   7.923 -24.452  1.00  0.84           H  
ATOM   2359  HG  SER A 150      -7.102   6.638 -25.741  1.00  0.84           H  
ATOM   2360  N   THR A 151     -10.588   5.597 -23.572  1.00  0.80           N  
ATOM   2361  CA  THR A 151     -10.777   4.719 -22.435  1.00  0.80           C  
ATOM   2362  C   THR A 151     -11.607   3.501 -22.841  1.00  0.80           C  
ATOM   2363  O   THR A 151     -11.266   2.366 -22.488  1.00  0.80           O  
ATOM   2364  CB  THR A 151     -11.391   5.543 -21.295  1.00  0.80           C  
ATOM   2365  OG1 THR A 151     -10.469   6.613 -20.969  1.00  0.80           O  
ATOM   2366  CG2 THR A 151     -11.665   4.732 -20.074  1.00  0.80           C  
ATOM   2367  H   THR A 151     -10.946   6.548 -23.499  1.00  0.80           H  
ATOM   2368  HA  THR A 151      -9.802   4.363 -22.106  1.00  0.80           H  
ATOM   2369  HB  THR A 151     -12.325   5.982 -21.639  1.00  0.80           H  
ATOM   2370  HG1 THR A 151     -10.605   7.337 -21.629  1.00  0.80           H  
ATOM   2371 1HG2 THR A 151     -12.094   5.368 -19.299  1.00  0.80           H  
ATOM   2372 2HG2 THR A 151     -12.375   3.968 -20.341  1.00  0.80           H  
ATOM   2373 3HG2 THR A 151     -10.742   4.285 -19.704  1.00  0.80           H  
ATOM   2374  N   GLY A 152     -12.661   3.732 -23.623  1.00  0.77           N  
ATOM   2375  CA  GLY A 152     -13.492   2.660 -24.145  1.00  0.77           C  
ATOM   2376  C   GLY A 152     -12.639   1.668 -24.943  1.00  0.77           C  
ATOM   2377  O   GLY A 152     -12.712   0.455 -24.715  1.00  0.77           O  
ATOM   2378  H   GLY A 152     -12.912   4.693 -23.858  1.00  0.77           H  
ATOM   2379 1HA  GLY A 152     -13.991   2.149 -23.323  1.00  0.77           H  
ATOM   2380 2HA  GLY A 152     -14.263   3.086 -24.787  1.00  0.77           H  
ATOM   2381  N   LEU A 153     -11.819   2.184 -25.869  1.00  0.75           N  
ATOM   2382  CA  LEU A 153     -10.960   1.322 -26.681  1.00  0.75           C  
ATOM   2383  C   LEU A 153      -9.953   0.557 -25.826  1.00  0.75           C  
ATOM   2384  O   LEU A 153      -9.669  -0.612 -26.102  1.00  0.75           O  
ATOM   2385  CB  LEU A 153     -10.210   2.150 -27.725  1.00  0.75           C  
ATOM   2386  CG  LEU A 153     -11.064   2.736 -28.830  1.00  0.75           C  
ATOM   2387  CD1 LEU A 153     -10.210   3.679 -29.668  1.00  0.75           C  
ATOM   2388  CD2 LEU A 153     -11.638   1.597 -29.670  1.00  0.75           C  
ATOM   2389  H   LEU A 153     -11.811   3.196 -26.019  1.00  0.75           H  
ATOM   2390  HA  LEU A 153     -11.591   0.603 -27.199  1.00  0.75           H  
ATOM   2391 1HB  LEU A 153      -9.718   2.979 -27.215  1.00  0.75           H  
ATOM   2392 2HB  LEU A 153      -9.440   1.527 -28.182  1.00  0.75           H  
ATOM   2393  HG  LEU A 153     -11.881   3.315 -28.395  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 153     -10.817   4.114 -30.462  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 153      -9.823   4.475 -29.030  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 153      -9.378   3.127 -30.106  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 153     -12.257   2.010 -30.465  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 153     -10.829   1.027 -30.106  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 153     -12.243   0.946 -29.038  1.00  0.75           H  
ATOM   2400  N   PHE A 154      -9.428   1.194 -24.777  1.00  0.74           N  
ATOM   2401  CA  PHE A 154      -8.472   0.535 -23.893  1.00  0.74           C  
ATOM   2402  C   PHE A 154      -9.138  -0.697 -23.299  1.00  0.74           C  
ATOM   2403  O   PHE A 154      -8.576  -1.795 -23.308  1.00  0.74           O  
ATOM   2404  CB  PHE A 154      -8.070   1.444 -22.733  1.00  0.74           C  
ATOM   2405  CG  PHE A 154      -6.975   0.925 -21.834  1.00  0.74           C  
ATOM   2406  CD1 PHE A 154      -5.638   1.127 -22.180  1.00  0.74           C  
ATOM   2407  CD2 PHE A 154      -7.250   0.274 -20.642  1.00  0.74           C  
ATOM   2408  CE1 PHE A 154      -4.630   0.702 -21.344  1.00  0.74           C  
ATOM   2409  CE2 PHE A 154      -6.224  -0.150 -19.821  1.00  0.74           C  
ATOM   2410  CZ  PHE A 154      -4.926   0.076 -20.188  1.00  0.74           C  
ATOM   2411  H   PHE A 154      -9.675   2.169 -24.610  1.00  0.74           H  
ATOM   2412  HA  PHE A 154      -7.595   0.241 -24.468  1.00  0.74           H  
ATOM   2413 1HB  PHE A 154      -7.771   2.401 -23.106  1.00  0.74           H  
ATOM   2414 2HB  PHE A 154      -8.938   1.617 -22.110  1.00  0.74           H  
ATOM   2415  HD1 PHE A 154      -5.398   1.641 -23.115  1.00  0.74           H  
ATOM   2416  HD2 PHE A 154      -8.278   0.098 -20.359  1.00  0.74           H  
ATOM   2417  HE1 PHE A 154      -3.593   0.866 -21.615  1.00  0.74           H  
ATOM   2418  HE2 PHE A 154      -6.444  -0.664 -18.880  1.00  0.74           H  
ATOM   2419  HZ  PHE A 154      -4.130  -0.251 -19.554  1.00  0.74           H  
ATOM   2420  N   LEU A 155     -10.359  -0.512 -22.785  1.00  0.74           N  
ATOM   2421  CA  LEU A 155     -11.073  -1.600 -22.141  1.00  0.74           C  
ATOM   2422  C   LEU A 155     -11.367  -2.709 -23.147  1.00  0.74           C  
ATOM   2423  O   LEU A 155     -11.259  -3.894 -22.821  1.00  0.74           O  
ATOM   2424  CB  LEU A 155     -12.365  -1.097 -21.517  1.00  0.74           C  
ATOM   2425  CG  LEU A 155     -13.099  -2.116 -20.657  1.00  0.74           C  
ATOM   2426  CD1 LEU A 155     -12.158  -2.557 -19.504  1.00  0.74           C  
ATOM   2427  CD2 LEU A 155     -14.368  -1.485 -20.106  1.00  0.74           C  
ATOM   2428  H   LEU A 155     -10.781   0.420 -22.819  1.00  0.74           H  
ATOM   2429  HA  LEU A 155     -10.446  -2.001 -21.350  1.00  0.74           H  
ATOM   2430 1HB  LEU A 155     -12.141  -0.252 -20.928  1.00  0.74           H  
ATOM   2431 2HB  LEU A 155     -13.038  -0.782 -22.319  1.00  0.74           H  
ATOM   2432  HG  LEU A 155     -13.352  -2.990 -21.254  1.00  0.74           H  
ATOM   2433 1HD1 LEU A 155     -12.665  -3.290 -18.877  1.00  0.74           H  
ATOM   2434 2HD1 LEU A 155     -11.254  -3.001 -19.920  1.00  0.74           H  
ATOM   2435 3HD1 LEU A 155     -11.892  -1.691 -18.901  1.00  0.74           H  
ATOM   2436 1HD2 LEU A 155     -14.895  -2.208 -19.484  1.00  0.74           H  
ATOM   2437 2HD2 LEU A 155     -14.112  -0.615 -19.509  1.00  0.74           H  
ATOM   2438 3HD2 LEU A 155     -15.009  -1.180 -20.934  1.00  0.74           H  
ATOM   2439  N   LEU A 156     -11.713  -2.329 -24.380  1.00  0.76           N  
ATOM   2440  CA  LEU A 156     -11.959  -3.314 -25.424  1.00  0.76           C  
ATOM   2441  C   LEU A 156     -10.697  -4.135 -25.649  1.00  0.76           C  
ATOM   2442  O   LEU A 156     -10.748  -5.371 -25.699  1.00  0.76           O  
ATOM   2443  CB  LEU A 156     -12.383  -2.630 -26.728  1.00  0.76           C  
ATOM   2444  CG  LEU A 156     -12.592  -3.554 -27.909  1.00  0.76           C  
ATOM   2445  CD1 LEU A 156     -13.682  -4.552 -27.585  1.00  0.76           C  
ATOM   2446  CD2 LEU A 156     -12.956  -2.715 -29.141  1.00  0.76           C  
ATOM   2447  H   LEU A 156     -11.826  -1.336 -24.585  1.00  0.76           H  
ATOM   2448  HA  LEU A 156     -12.755  -3.977 -25.100  1.00  0.76           H  
ATOM   2449 1HB  LEU A 156     -13.302  -2.077 -26.551  1.00  0.76           H  
ATOM   2450 2HB  LEU A 156     -11.612  -1.921 -27.008  1.00  0.76           H  
ATOM   2451  HG  LEU A 156     -11.683  -4.106 -28.095  1.00  0.76           H  
ATOM   2452 1HD1 LEU A 156     -13.827  -5.223 -28.430  1.00  0.76           H  
ATOM   2453 2HD1 LEU A 156     -13.390  -5.132 -26.707  1.00  0.76           H  
ATOM   2454 3HD1 LEU A 156     -14.610  -4.021 -27.379  1.00  0.76           H  
ATOM   2455 1HD2 LEU A 156     -13.099  -3.374 -29.999  1.00  0.76           H  
ATOM   2456 2HD2 LEU A 156     -13.876  -2.166 -28.945  1.00  0.76           H  
ATOM   2457 3HD2 LEU A 156     -12.158  -2.008 -29.357  1.00  0.76           H  
ATOM   2458  N   GLY A 157      -9.558  -3.456 -25.769  1.00  0.79           N  
ATOM   2459  CA  GLY A 157      -8.297  -4.148 -25.952  1.00  0.79           C  
ATOM   2460  C   GLY A 157      -8.008  -5.077 -24.777  1.00  0.79           C  
ATOM   2461  O   GLY A 157      -7.546  -6.202 -24.973  1.00  0.79           O  
ATOM   2462  H   GLY A 157      -9.572  -2.436 -25.734  1.00  0.79           H  
ATOM   2463 1HA  GLY A 157      -8.330  -4.718 -26.875  1.00  0.79           H  
ATOM   2464 2HA  GLY A 157      -7.495  -3.415 -26.046  1.00  0.79           H  
ATOM   2465  N   CYS A 158      -8.340  -4.638 -23.557  1.00  0.84           N  
ATOM   2466  CA  CYS A 158      -8.087  -5.446 -22.374  1.00  0.84           C  
ATOM   2467  C   CYS A 158      -8.917  -6.717 -22.442  1.00  0.84           C  
ATOM   2468  O   CYS A 158      -8.430  -7.807 -22.131  1.00  0.84           O  
ATOM   2469  CB  CYS A 158      -8.473  -4.680 -21.113  1.00  0.84           C  
ATOM   2470  SG  CYS A 158      -7.446  -3.265 -20.770  1.00  0.84           S  
ATOM   2471  H   CYS A 158      -8.717  -3.696 -23.453  1.00  0.84           H  
ATOM   2472  HA  CYS A 158      -7.028  -5.702 -22.336  1.00  0.84           H  
ATOM   2473 1HB  CYS A 158      -9.495  -4.348 -21.183  1.00  0.84           H  
ATOM   2474 2HB  CYS A 158      -8.407  -5.349 -20.260  1.00  0.84           H  
ATOM   2475  HG  CYS A 158      -7.806  -2.569 -21.882  1.00  0.84           H  
ATOM   2476  N   ALA A 159     -10.173  -6.579 -22.879  1.00  0.92           N  
ATOM   2477  CA  ALA A 159     -11.063  -7.721 -23.011  1.00  0.92           C  
ATOM   2478  C   ALA A 159     -10.511  -8.729 -24.017  1.00  0.92           C  
ATOM   2479  O   ALA A 159     -10.557  -9.942 -23.781  1.00  0.92           O  
ATOM   2480  CB  ALA A 159     -12.442  -7.251 -23.439  1.00  0.92           C  
ATOM   2481  H   ALA A 159     -10.523  -5.646 -23.103  1.00  0.92           H  
ATOM   2482  HA  ALA A 159     -11.134  -8.209 -22.040  1.00  0.92           H  
ATOM   2483 1HB  ALA A 159     -13.112  -8.103 -23.513  1.00  0.92           H  
ATOM   2484 2HB  ALA A 159     -12.825  -6.543 -22.704  1.00  0.92           H  
ATOM   2485 3HB  ALA A 159     -12.374  -6.761 -24.406  1.00  0.92           H  
ATOM   2486  N   MET A 160      -9.949  -8.231 -25.125  1.00  1.02           N  
ATOM   2487  CA  MET A 160      -9.360  -9.116 -26.124  1.00  1.02           C  
ATOM   2488  C   MET A 160      -8.160  -9.864 -25.556  1.00  1.02           C  
ATOM   2489  O   MET A 160      -8.012 -11.073 -25.777  1.00  1.02           O  
ATOM   2490  CB  MET A 160      -8.961  -8.338 -27.368  1.00  1.02           C  
ATOM   2491  CG  MET A 160     -10.117  -7.818 -28.192  1.00  1.02           C  
ATOM   2492  SD  MET A 160      -9.560  -6.909 -29.627  1.00  1.02           S  
ATOM   2493  CE  MET A 160     -11.118  -6.416 -30.340  1.00  1.02           C  
ATOM   2494  H   MET A 160      -9.962  -7.220 -25.278  1.00  1.02           H  
ATOM   2495  HA  MET A 160     -10.104  -9.857 -26.408  1.00  1.02           H  
ATOM   2496 1HB  MET A 160      -8.382  -7.480 -27.063  1.00  1.02           H  
ATOM   2497 2HB  MET A 160      -8.325  -8.954 -28.006  1.00  1.02           H  
ATOM   2498 1HG  MET A 160     -10.737  -8.649 -28.521  1.00  1.02           H  
ATOM   2499 2HG  MET A 160     -10.726  -7.151 -27.577  1.00  1.02           H  
ATOM   2500 1HE  MET A 160     -10.940  -5.830 -31.239  1.00  1.02           H  
ATOM   2501 2HE  MET A 160     -11.699  -7.302 -30.592  1.00  1.02           H  
ATOM   2502 3HE  MET A 160     -11.667  -5.822 -29.628  1.00  1.02           H  
ATOM   2503  N   LEU A 161      -7.325  -9.153 -24.789  1.00  1.13           N  
ATOM   2504  CA  LEU A 161      -6.151  -9.764 -24.188  1.00  1.13           C  
ATOM   2505  C   LEU A 161      -6.572 -10.829 -23.193  1.00  1.13           C  
ATOM   2506  O   LEU A 161      -5.963 -11.903 -23.128  1.00  1.13           O  
ATOM   2507  CB  LEU A 161      -5.298  -8.695 -23.508  1.00  1.13           C  
ATOM   2508  CG  LEU A 161      -4.650  -7.738 -24.475  1.00  1.13           C  
ATOM   2509  CD1 LEU A 161      -3.964  -6.632 -23.744  1.00  1.13           C  
ATOM   2510  CD2 LEU A 161      -3.704  -8.506 -25.340  1.00  1.13           C  
ATOM   2511  H   LEU A 161      -7.501  -8.157 -24.652  1.00  1.13           H  
ATOM   2512  HA  LEU A 161      -5.565 -10.234 -24.975  1.00  1.13           H  
ATOM   2513 1HB  LEU A 161      -5.930  -8.118 -22.835  1.00  1.13           H  
ATOM   2514 2HB  LEU A 161      -4.519  -9.179 -22.923  1.00  1.13           H  
ATOM   2515  HG  LEU A 161      -5.406  -7.294 -25.087  1.00  1.13           H  
ATOM   2516 1HD1 LEU A 161      -3.512  -5.949 -24.463  1.00  1.13           H  
ATOM   2517 2HD1 LEU A 161      -4.689  -6.091 -23.134  1.00  1.13           H  
ATOM   2518 3HD1 LEU A 161      -3.200  -7.060 -23.113  1.00  1.13           H  
ATOM   2519 1HD2 LEU A 161      -3.262  -7.838 -26.048  1.00  1.13           H  
ATOM   2520 2HD2 LEU A 161      -2.933  -8.961 -24.739  1.00  1.13           H  
ATOM   2521 3HD2 LEU A 161      -4.253  -9.276 -25.872  1.00  1.13           H  
ATOM   2522  N   TYR A 162      -7.637 -10.552 -22.439  1.00  1.25           N  
ATOM   2523  CA  TYR A 162      -8.173 -11.522 -21.505  1.00  1.25           C  
ATOM   2524  C   TYR A 162      -8.586 -12.761 -22.276  1.00  1.25           C  
ATOM   2525  O   TYR A 162      -8.228 -13.880 -21.929  1.00  1.25           O  
ATOM   2526  CB  TYR A 162      -9.350 -10.973 -20.727  1.00  1.25           C  
ATOM   2527  CG  TYR A 162      -9.913 -11.996 -19.772  1.00  1.25           C  
ATOM   2528  CD1 TYR A 162      -9.276 -12.226 -18.582  1.00  1.25           C  
ATOM   2529  CD2 TYR A 162     -11.047 -12.713 -20.097  1.00  1.25           C  
ATOM   2530  CE1 TYR A 162      -9.748 -13.158 -17.701  1.00  1.25           C  
ATOM   2531  CE2 TYR A 162     -11.532 -13.660 -19.215  1.00  1.25           C  
ATOM   2532  CZ  TYR A 162     -10.879 -13.883 -18.018  1.00  1.25           C  
ATOM   2533  OH  TYR A 162     -11.352 -14.828 -17.137  1.00  1.25           O  
ATOM   2534  H   TYR A 162      -8.076  -9.634 -22.505  1.00  1.25           H  
ATOM   2535  HA  TYR A 162      -7.390 -11.802 -20.798  1.00  1.25           H  
ATOM   2536 1HB  TYR A 162      -9.035 -10.107 -20.188  1.00  1.25           H  
ATOM   2537 2HB  TYR A 162     -10.135 -10.669 -21.406  1.00  1.25           H  
ATOM   2538  HD1 TYR A 162      -8.395 -11.663 -18.346  1.00  1.25           H  
ATOM   2539  HD2 TYR A 162     -11.554 -12.535 -21.046  1.00  1.25           H  
ATOM   2540  HE1 TYR A 162      -9.226 -13.331 -16.760  1.00  1.25           H  
ATOM   2541  HE2 TYR A 162     -12.425 -14.231 -19.467  1.00  1.25           H  
ATOM   2542  HH  TYR A 162     -10.745 -14.900 -16.393  1.00  1.25           H  
ATOM   2543  N   GLY A 163      -9.334 -12.575 -23.356  1.00  1.36           N  
ATOM   2544  CA  GLY A 163      -9.739 -13.710 -24.165  1.00  1.36           C  
ATOM   2545  C   GLY A 163      -8.519 -14.560 -24.540  1.00  1.36           C  
ATOM   2546  O   GLY A 163      -8.509 -15.777 -24.346  1.00  1.36           O  
ATOM   2547  H   GLY A 163      -9.634 -11.634 -23.615  1.00  1.36           H  
ATOM   2548 1HA  GLY A 163     -10.461 -14.313 -23.616  1.00  1.36           H  
ATOM   2549 2HA  GLY A 163     -10.229 -13.349 -25.069  1.00  1.36           H  
ATOM   2550  N   ALA A 164      -7.497 -13.914 -25.106  1.00  1.43           N  
ATOM   2551  CA  ALA A 164      -6.275 -14.597 -25.525  1.00  1.43           C  
ATOM   2552  C   ALA A 164      -5.478 -15.272 -24.388  1.00  1.43           C  
ATOM   2553  O   ALA A 164      -4.920 -16.355 -24.586  1.00  1.43           O  
ATOM   2554  CB  ALA A 164      -5.355 -13.600 -26.212  1.00  1.43           C  
ATOM   2555  H   ALA A 164      -7.581 -12.905 -25.248  1.00  1.43           H  
ATOM   2556  HA  ALA A 164      -6.565 -15.367 -26.237  1.00  1.43           H  
ATOM   2557 1HB  ALA A 164      -4.466 -14.111 -26.576  1.00  1.43           H  
ATOM   2558 2HB  ALA A 164      -5.882 -13.146 -27.039  1.00  1.43           H  
ATOM   2559 3HB  ALA A 164      -5.068 -12.828 -25.500  1.00  1.43           H  
ATOM   2560  N   SER A 165      -5.398 -14.636 -23.212  1.00  1.46           N  
ATOM   2561  CA  SER A 165      -4.538 -15.149 -22.139  1.00  1.46           C  
ATOM   2562  C   SER A 165      -5.197 -15.785 -20.919  1.00  1.46           C  
ATOM   2563  O   SER A 165      -4.555 -16.543 -20.194  1.00  1.46           O  
ATOM   2564  CB  SER A 165      -3.726 -13.995 -21.600  1.00  1.46           C  
ATOM   2565  OG  SER A 165      -4.585 -13.049 -21.021  1.00  1.46           O  
ATOM   2566  H   SER A 165      -5.883 -13.749 -23.087  1.00  1.46           H  
ATOM   2567  HA  SER A 165      -3.884 -15.894 -22.580  1.00  1.46           H  
ATOM   2568 1HB  SER A 165      -3.025 -14.352 -20.850  1.00  1.46           H  
ATOM   2569 2HB  SER A 165      -3.153 -13.534 -22.401  1.00  1.46           H  
ATOM   2570  HG  SER A 165      -5.056 -12.619 -21.777  1.00  1.46           H  
ATOM   2571  N   GLY A 166      -6.445 -15.445 -20.651  1.00  1.45           N  
ATOM   2572  CA  GLY A 166      -7.144 -15.885 -19.454  1.00  1.45           C  
ATOM   2573  C   GLY A 166      -6.818 -15.014 -18.231  1.00  1.45           C  
ATOM   2574  O   GLY A 166      -7.292 -15.294 -17.126  1.00  1.45           O  
ATOM   2575  H   GLY A 166      -6.943 -14.840 -21.283  1.00  1.45           H  
ATOM   2576 1HA  GLY A 166      -8.218 -15.851 -19.644  1.00  1.45           H  
ATOM   2577 2HA  GLY A 166      -6.888 -16.921 -19.244  1.00  1.45           H  
ATOM   2578  N   GLU A 167      -6.008 -13.960 -18.421  1.00  1.42           N  
ATOM   2579  CA  GLU A 167      -5.609 -13.100 -17.312  1.00  1.42           C  
ATOM   2580  C   GLU A 167      -5.854 -11.624 -17.601  1.00  1.42           C  
ATOM   2581  O   GLU A 167      -5.810 -11.180 -18.747  1.00  1.42           O  
ATOM   2582  CB  GLU A 167      -4.127 -13.314 -16.963  1.00  1.42           C  
ATOM   2583  CG  GLU A 167      -3.785 -14.731 -16.453  1.00  1.42           C  
ATOM   2584  CD  GLU A 167      -2.333 -14.897 -16.024  1.00  1.42           C  
ATOM   2585  OE1 GLU A 167      -1.597 -13.947 -16.117  1.00  1.42           O  
ATOM   2586  OE2 GLU A 167      -1.972 -15.967 -15.598  1.00  1.42           O  
ATOM   2587  H   GLU A 167      -5.636 -13.758 -19.351  1.00  1.42           H  
ATOM   2588  HA  GLU A 167      -6.206 -13.366 -16.440  1.00  1.42           H  
ATOM   2589 1HB  GLU A 167      -3.521 -13.129 -17.853  1.00  1.42           H  
ATOM   2590 2HB  GLU A 167      -3.819 -12.593 -16.204  1.00  1.42           H  
ATOM   2591 1HG  GLU A 167      -4.433 -14.968 -15.609  1.00  1.42           H  
ATOM   2592 2HG  GLU A 167      -3.999 -15.445 -17.249  1.00  1.42           H  
ATOM   2593  N   MET A 168      -6.076 -10.860 -16.534  1.00  1.41           N  
ATOM   2594  CA  MET A 168      -6.267  -9.417 -16.621  1.00  1.41           C  
ATOM   2595  C   MET A 168      -5.022  -8.611 -16.316  1.00  1.41           C  
ATOM   2596  O   MET A 168      -5.152  -7.481 -15.870  1.00  1.41           O  
ATOM   2597  CB  MET A 168      -7.388  -8.932 -15.700  1.00  1.41           C  
ATOM   2598  CG  MET A 168      -8.759  -9.395 -16.084  1.00  1.41           C  
ATOM   2599  SD  MET A 168      -9.201  -8.817 -17.740  1.00  1.41           S  
ATOM   2600  CE  MET A 168      -9.395  -7.067 -17.595  1.00  1.41           C  
ATOM   2601  H   MET A 168      -6.106 -11.297 -15.624  1.00  1.41           H  
ATOM   2602  HA  MET A 168      -6.556  -9.183 -17.646  1.00  1.41           H  
ATOM   2603 1HB  MET A 168      -7.192  -9.266 -14.681  1.00  1.41           H  
ATOM   2604 2HB  MET A 168      -7.399  -7.839 -15.684  1.00  1.41           H  
ATOM   2605 1HG  MET A 168      -8.802 -10.484 -16.068  1.00  1.41           H  
ATOM   2606 2HG  MET A 168      -9.489  -9.007 -15.375  1.00  1.41           H  
ATOM   2607 1HE  MET A 168      -9.658  -6.647 -18.565  1.00  1.41           H  
ATOM   2608 2HE  MET A 168     -10.188  -6.870 -16.892  1.00  1.41           H  
ATOM   2609 3HE  MET A 168      -8.472  -6.622 -17.244  1.00  1.41           H  
ATOM   2610  N   SER A 169      -3.839  -9.179 -16.508  1.00  1.41           N  
ATOM   2611  CA  SER A 169      -2.609  -8.443 -16.222  1.00  1.41           C  
ATOM   2612  C   SER A 169      -1.783  -8.177 -17.472  1.00  1.41           C  
ATOM   2613  O   SER A 169      -1.777  -8.997 -18.396  1.00  1.41           O  
ATOM   2614  CB  SER A 169      -1.795  -9.253 -15.225  1.00  1.41           C  
ATOM   2615  OG  SER A 169      -1.373 -10.466 -15.785  1.00  1.41           O  
ATOM   2616  H   SER A 169      -3.798 -10.120 -16.876  1.00  1.41           H  
ATOM   2617  HA  SER A 169      -2.860  -7.480 -15.799  1.00  1.41           H  
ATOM   2618 1HB  SER A 169      -0.952  -8.714 -14.897  1.00  1.41           H  
ATOM   2619 2HB  SER A 169      -2.413  -9.456 -14.353  1.00  1.41           H  
ATOM   2620  HG  SER A 169      -1.215 -11.072 -15.040  1.00  1.41           H  
ATOM   2621  N   VAL A 170      -0.983  -7.101 -17.453  1.00  1.45           N  
ATOM   2622  CA  VAL A 170      -0.086  -6.827 -18.574  1.00  1.45           C  
ATOM   2623  C   VAL A 170       0.933  -7.952 -18.690  1.00  1.45           C  
ATOM   2624  O   VAL A 170       1.225  -8.440 -19.779  1.00  1.45           O  
ATOM   2625  CB  VAL A 170       0.693  -5.515 -18.383  1.00  1.45           C  
ATOM   2626  CG1 VAL A 170       1.713  -5.381 -19.502  1.00  1.45           C  
ATOM   2627  CG2 VAL A 170      -0.220  -4.334 -18.357  1.00  1.45           C  
ATOM   2628  H   VAL A 170      -1.046  -6.434 -16.681  1.00  1.45           H  
ATOM   2629  HA  VAL A 170      -0.670  -6.774 -19.491  1.00  1.45           H  
ATOM   2630  HB  VAL A 170       1.236  -5.557 -17.444  1.00  1.45           H  
ATOM   2631 1HG1 VAL A 170       2.277  -4.467 -19.365  1.00  1.45           H  
ATOM   2632 2HG1 VAL A 170       2.389  -6.234 -19.482  1.00  1.45           H  
ATOM   2633 3HG1 VAL A 170       1.202  -5.343 -20.459  1.00  1.45           H  
ATOM   2634 1HG2 VAL A 170       0.371  -3.426 -18.210  1.00  1.45           H  
ATOM   2635 2HG2 VAL A 170      -0.728  -4.275 -19.264  1.00  1.45           H  
ATOM   2636 3HG2 VAL A 170      -0.932  -4.430 -17.558  1.00  1.45           H  
ATOM   2637  N   LEU A 171       1.472  -8.358 -17.545  1.00  1.52           N  
ATOM   2638  CA  LEU A 171       2.456  -9.425 -17.462  1.00  1.52           C  
ATOM   2639  C   LEU A 171       1.901 -10.703 -18.101  1.00  1.52           C  
ATOM   2640  O   LEU A 171       2.580 -11.348 -18.914  1.00  1.52           O  
ATOM   2641  CB  LEU A 171       2.851  -9.635 -15.995  1.00  1.52           C  
ATOM   2642  CG  LEU A 171       3.995 -10.611 -15.724  1.00  1.52           C  
ATOM   2643  CD1 LEU A 171       4.663 -10.227 -14.398  1.00  1.52           C  
ATOM   2644  CD2 LEU A 171       3.455 -12.027 -15.682  1.00  1.52           C  
ATOM   2645  H   LEU A 171       1.183  -7.898 -16.697  1.00  1.52           H  
ATOM   2646  HA  LEU A 171       3.340  -9.121 -18.016  1.00  1.52           H  
ATOM   2647 1HB  LEU A 171       3.144  -8.667 -15.580  1.00  1.52           H  
ATOM   2648 2HB  LEU A 171       1.978  -9.989 -15.449  1.00  1.52           H  
ATOM   2649  HG  LEU A 171       4.736 -10.535 -16.508  1.00  1.52           H  
ATOM   2650 1HD1 LEU A 171       5.498 -10.901 -14.194  1.00  1.52           H  
ATOM   2651 2HD1 LEU A 171       5.036  -9.209 -14.459  1.00  1.52           H  
ATOM   2652 3HD1 LEU A 171       3.941 -10.291 -13.587  1.00  1.52           H  
ATOM   2653 1HD2 LEU A 171       4.272 -12.722 -15.487  1.00  1.52           H  
ATOM   2654 2HD2 LEU A 171       2.710 -12.110 -14.891  1.00  1.52           H  
ATOM   2655 3HD2 LEU A 171       2.995 -12.272 -16.638  1.00  1.52           H  
ATOM   2656  N   GLY A 172       0.668 -11.082 -17.737  1.00  1.62           N  
ATOM   2657  CA  GLY A 172       0.020 -12.258 -18.297  1.00  1.62           C  
ATOM   2658  C   GLY A 172      -0.072 -12.133 -19.808  1.00  1.62           C  
ATOM   2659  O   GLY A 172       0.331 -13.042 -20.543  1.00  1.62           O  
ATOM   2660  H   GLY A 172       0.123 -10.557 -17.062  1.00  1.62           H  
ATOM   2661 1HA  GLY A 172       0.568 -13.157 -18.019  1.00  1.62           H  
ATOM   2662 2HA  GLY A 172      -0.983 -12.344 -17.877  1.00  1.62           H  
ATOM   2663  N   ALA A 173      -0.590 -10.993 -20.275  1.00  1.76           N  
ATOM   2664  CA  ALA A 173      -0.741 -10.741 -21.699  1.00  1.76           C  
ATOM   2665  C   ALA A 173       0.598 -10.825 -22.427  1.00  1.76           C  
ATOM   2666  O   ALA A 173       0.669 -11.357 -23.541  1.00  1.76           O  
ATOM   2667  CB  ALA A 173      -1.354  -9.366 -21.910  1.00  1.76           C  
ATOM   2668  H   ALA A 173      -0.907 -10.283 -19.611  1.00  1.76           H  
ATOM   2669  HA  ALA A 173      -1.402 -11.503 -22.111  1.00  1.76           H  
ATOM   2670 1HB  ALA A 173      -1.487  -9.187 -22.965  1.00  1.76           H  
ATOM   2671 2HB  ALA A 173      -2.320  -9.323 -21.403  1.00  1.76           H  
ATOM   2672 3HB  ALA A 173      -0.696  -8.607 -21.494  1.00  1.76           H  
ATOM   2673  N   ASN A 174       1.676 -10.335 -21.802  1.00  1.92           N  
ATOM   2674  CA  ASN A 174       2.991 -10.408 -22.425  1.00  1.92           C  
ATOM   2675  C   ASN A 174       3.468 -11.851 -22.505  1.00  1.92           C  
ATOM   2676  O   ASN A 174       3.971 -12.290 -23.542  1.00  1.92           O  
ATOM   2677  CB  ASN A 174       4.023  -9.594 -21.659  1.00  1.92           C  
ATOM   2678  CG  ASN A 174       3.893  -8.090 -21.795  1.00  1.92           C  
ATOM   2679  OD1 ASN A 174       3.223  -7.557 -22.698  1.00  1.92           O  
ATOM   2680  ND2 ASN A 174       4.580  -7.409 -20.913  1.00  1.92           N  
ATOM   2681  H   ASN A 174       1.573  -9.884 -20.892  1.00  1.92           H  
ATOM   2682  HA  ASN A 174       2.921 -10.032 -23.443  1.00  1.92           H  
ATOM   2683 1HB  ASN A 174       3.945  -9.840 -20.599  1.00  1.92           H  
ATOM   2684 2HB  ASN A 174       5.021  -9.888 -21.982  1.00  1.92           H  
ATOM   2685 1HD2 ASN A 174       4.618  -6.393 -20.916  1.00  1.92           H  
ATOM   2686 2HD2 ASN A 174       5.112  -7.895 -20.221  1.00  1.92           H  
ATOM   2687  N   THR A 175       3.247 -12.609 -21.431  1.00  2.11           N  
ATOM   2688  CA  THR A 175       3.678 -13.996 -21.355  1.00  2.11           C  
ATOM   2689  C   THR A 175       3.011 -14.827 -22.432  1.00  2.11           C  
ATOM   2690  O   THR A 175       3.658 -15.630 -23.120  1.00  2.11           O  
ATOM   2691  CB  THR A 175       3.333 -14.587 -19.979  1.00  2.11           C  
ATOM   2692  OG1 THR A 175       4.021 -13.849 -18.955  1.00  2.11           O  
ATOM   2693  CG2 THR A 175       3.719 -16.052 -19.921  1.00  2.11           C  
ATOM   2694  H   THR A 175       2.806 -12.191 -20.610  1.00  2.11           H  
ATOM   2695  HA  THR A 175       4.757 -14.036 -21.505  1.00  2.11           H  
ATOM   2696  HB  THR A 175       2.264 -14.500 -19.810  1.00  2.11           H  
ATOM   2697  HG1 THR A 175       3.649 -12.932 -18.928  1.00  2.11           H  
ATOM   2698 1HG2 THR A 175       3.459 -16.455 -18.944  1.00  2.11           H  
ATOM   2699 2HG2 THR A 175       3.178 -16.599 -20.695  1.00  2.11           H  
ATOM   2700 3HG2 THR A 175       4.790 -16.155 -20.084  1.00  2.11           H  
ATOM   2701  N   ILE A 176       1.711 -14.636 -22.592  1.00  2.34           N  
ATOM   2702  CA  ILE A 176       1.003 -15.408 -23.581  1.00  2.34           C  
ATOM   2703  C   ILE A 176       1.342 -14.947 -24.973  1.00  2.34           C  
ATOM   2704  O   ILE A 176       1.587 -15.778 -25.842  1.00  2.34           O  
ATOM   2705  CB  ILE A 176      -0.495 -15.402 -23.326  1.00  2.34           C  
ATOM   2706  CG1 ILE A 176      -0.719 -16.084 -21.968  1.00  2.34           C  
ATOM   2707  CG2 ILE A 176      -1.244 -16.092 -24.474  1.00  2.34           C  
ATOM   2708  CD1 ILE A 176      -0.162 -17.482 -21.908  1.00  2.34           C  
ATOM   2709  H   ILE A 176       1.220 -13.967 -21.996  1.00  2.34           H  
ATOM   2710  HA  ILE A 176       1.324 -16.440 -23.490  1.00  2.34           H  
ATOM   2711  HB  ILE A 176      -0.839 -14.370 -23.231  1.00  2.34           H  
ATOM   2712 1HG1 ILE A 176      -0.249 -15.482 -21.188  1.00  2.34           H  
ATOM   2713 2HG1 ILE A 176      -1.768 -16.154 -21.763  1.00  2.34           H  
ATOM   2714 1HG2 ILE A 176      -2.310 -16.085 -24.283  1.00  2.34           H  
ATOM   2715 2HG2 ILE A 176      -1.044 -15.558 -25.397  1.00  2.34           H  
ATOM   2716 3HG2 ILE A 176      -0.902 -17.123 -24.568  1.00  2.34           H  
ATOM   2717 1HD1 ILE A 176      -0.355 -17.905 -20.922  1.00  2.34           H  
ATOM   2718 2HD1 ILE A 176      -0.644 -18.099 -22.668  1.00  2.34           H  
ATOM   2719 3HD1 ILE A 176       0.914 -17.458 -22.087  1.00  2.34           H  
ATOM   2720  N   PHE A 177       1.415 -13.644 -25.208  1.00  2.59           N  
ATOM   2721  CA  PHE A 177       1.768 -13.217 -26.545  1.00  2.59           C  
ATOM   2722  C   PHE A 177       3.111 -13.831 -26.925  1.00  2.59           C  
ATOM   2723  O   PHE A 177       3.241 -14.417 -27.987  1.00  2.59           O  
ATOM   2724  CB  PHE A 177       1.846 -11.712 -26.664  1.00  2.59           C  
ATOM   2725  CG  PHE A 177       2.115 -11.254 -28.079  1.00  2.59           C  
ATOM   2726  CD1 PHE A 177       1.058 -11.129 -28.979  1.00  2.59           C  
ATOM   2727  CD2 PHE A 177       3.396 -10.974 -28.522  1.00  2.59           C  
ATOM   2728  CE1 PHE A 177       1.272 -10.730 -30.277  1.00  2.59           C  
ATOM   2729  CE2 PHE A 177       3.615 -10.575 -29.830  1.00  2.59           C  
ATOM   2730  CZ  PHE A 177       2.549 -10.452 -30.708  1.00  2.59           C  
ATOM   2731  H   PHE A 177       1.219 -12.948 -24.488  1.00  2.59           H  
ATOM   2732  HA  PHE A 177       1.012 -13.582 -27.241  1.00  2.59           H  
ATOM   2733 1HB  PHE A 177       0.906 -11.288 -26.333  1.00  2.59           H  
ATOM   2734 2HB  PHE A 177       2.636 -11.333 -26.011  1.00  2.59           H  
ATOM   2735  HD1 PHE A 177       0.045 -11.357 -28.644  1.00  2.59           H  
ATOM   2736  HD2 PHE A 177       4.236 -11.077 -27.830  1.00  2.59           H  
ATOM   2737  HE1 PHE A 177       0.431 -10.642 -30.958  1.00  2.59           H  
ATOM   2738  HE2 PHE A 177       4.629 -10.359 -30.170  1.00  2.59           H  
ATOM   2739  HZ  PHE A 177       2.724 -10.140 -31.736  1.00  2.59           H  
ATOM   2740  N   GLU A 178       4.121 -13.759 -26.060  1.00  2.87           N  
ATOM   2741  CA  GLU A 178       5.391 -14.368 -26.448  1.00  2.87           C  
ATOM   2742  C   GLU A 178       5.254 -15.882 -26.693  1.00  2.87           C  
ATOM   2743  O   GLU A 178       5.908 -16.427 -27.585  1.00  2.87           O  
ATOM   2744  CB  GLU A 178       6.488 -14.099 -25.407  1.00  2.87           C  
ATOM   2745  CG  GLU A 178       6.992 -12.643 -25.365  1.00  2.87           C  
ATOM   2746  CD  GLU A 178       8.112 -12.404 -24.348  1.00  2.87           C  
ATOM   2747  OE1 GLU A 178       8.390 -13.285 -23.567  1.00  2.87           O  
ATOM   2748  OE2 GLU A 178       8.695 -11.341 -24.378  1.00  2.87           O  
ATOM   2749  H   GLU A 178       4.022 -13.283 -25.162  1.00  2.87           H  
ATOM   2750  HA  GLU A 178       5.707 -13.912 -27.387  1.00  2.87           H  
ATOM   2751 1HB  GLU A 178       6.101 -14.342 -24.413  1.00  2.87           H  
ATOM   2752 2HB  GLU A 178       7.340 -14.750 -25.597  1.00  2.87           H  
ATOM   2753 1HG  GLU A 178       7.351 -12.367 -26.356  1.00  2.87           H  
ATOM   2754 2HG  GLU A 178       6.148 -11.995 -25.124  1.00  2.87           H  
ATOM   2755  N   THR A 179       4.403 -16.563 -25.917  1.00  3.13           N  
ATOM   2756  CA  THR A 179       4.204 -18.001 -26.069  1.00  3.13           C  
ATOM   2757  C   THR A 179       3.562 -18.388 -27.420  1.00  3.13           C  
ATOM   2758  O   THR A 179       3.996 -19.353 -28.056  1.00  3.13           O  
ATOM   2759  CB  THR A 179       3.324 -18.540 -24.924  1.00  3.13           C  
ATOM   2760  OG1 THR A 179       3.964 -18.280 -23.660  1.00  3.13           O  
ATOM   2761  CG2 THR A 179       3.122 -20.031 -25.071  1.00  3.13           C  
ATOM   2762  H   THR A 179       3.903 -16.080 -25.170  1.00  3.13           H  
ATOM   2763  HA  THR A 179       5.178 -18.484 -26.010  1.00  3.13           H  
ATOM   2764  HB  THR A 179       2.358 -18.048 -24.948  1.00  3.13           H  
ATOM   2765  HG1 THR A 179       4.005 -17.304 -23.513  1.00  3.13           H  
ATOM   2766 1HG2 THR A 179       2.497 -20.394 -24.257  1.00  3.13           H  
ATOM   2767 2HG2 THR A 179       2.644 -20.243 -26.016  1.00  3.13           H  
ATOM   2768 3HG2 THR A 179       4.088 -20.531 -25.040  1.00  3.13           H  
ATOM   2769  N   ILE A 180       2.512 -17.660 -27.836  1.00  3.33           N  
ATOM   2770  CA  ILE A 180       1.798 -17.967 -29.088  1.00  3.33           C  
ATOM   2771  C   ILE A 180       1.773 -16.859 -30.169  1.00  3.33           C  
ATOM   2772  O   ILE A 180       1.136 -17.029 -31.216  1.00  3.33           O  
ATOM   2773  CB  ILE A 180       0.339 -18.426 -28.804  1.00  3.33           C  
ATOM   2774  CG1 ILE A 180      -0.408 -17.463 -27.901  1.00  3.33           C  
ATOM   2775  CG2 ILE A 180       0.309 -19.804 -28.202  1.00  3.33           C  
ATOM   2776  CD1 ILE A 180      -0.774 -16.158 -28.531  1.00  3.33           C  
ATOM   2777  H   ILE A 180       2.203 -16.883 -27.250  1.00  3.33           H  
ATOM   2778  HA  ILE A 180       2.302 -18.820 -29.537  1.00  3.33           H  
ATOM   2779  HB  ILE A 180      -0.188 -18.447 -29.738  1.00  3.33           H  
ATOM   2780 1HG1 ILE A 180      -1.316 -17.952 -27.582  1.00  3.33           H  
ATOM   2781 2HG1 ILE A 180       0.191 -17.275 -27.030  1.00  3.33           H  
ATOM   2782 1HG2 ILE A 180      -0.725 -20.111 -28.052  1.00  3.33           H  
ATOM   2783 2HG2 ILE A 180       0.804 -20.505 -28.875  1.00  3.33           H  
ATOM   2784 3HG2 ILE A 180       0.818 -19.790 -27.253  1.00  3.33           H  
ATOM   2785 1HD1 ILE A 180      -1.312 -15.541 -27.820  1.00  3.33           H  
ATOM   2786 2HD1 ILE A 180       0.123 -15.653 -28.814  1.00  3.33           H  
ATOM   2787 3HD1 ILE A 180      -1.386 -16.323 -29.403  1.00  3.33           H  
ATOM   2788  N   ASN A 181       2.477 -15.761 -29.945  1.00  3.42           N  
ATOM   2789  CA  ASN A 181       2.532 -14.619 -30.861  1.00  3.42           C  
ATOM   2790  C   ASN A 181       1.142 -14.165 -31.325  1.00  3.42           C  
ATOM   2791  O   ASN A 181       0.239 -13.929 -30.522  1.00  3.42           O  
ATOM   2792  CB  ASN A 181       3.439 -14.923 -32.049  1.00  3.42           C  
ATOM   2793  CG  ASN A 181       4.883 -15.179 -31.659  1.00  3.42           C  
ATOM   2794  OD1 ASN A 181       5.481 -14.428 -30.880  1.00  3.42           O  
ATOM   2795  ND2 ASN A 181       5.457 -16.229 -32.205  1.00  3.42           N  
ATOM   2796  H   ASN A 181       2.991 -15.683 -29.070  1.00  3.42           H  
ATOM   2797  HA  ASN A 181       2.968 -13.776 -30.325  1.00  3.42           H  
ATOM   2798 1HB  ASN A 181       3.061 -15.790 -32.594  1.00  3.42           H  
ATOM   2799 2HB  ASN A 181       3.440 -14.073 -32.729  1.00  3.42           H  
ATOM   2800 1HD2 ASN A 181       6.410 -16.448 -31.987  1.00  3.42           H  
ATOM   2801 2HD2 ASN A 181       4.943 -16.810 -32.835  1.00  3.42           H  
ATOM   2802  N   GLN A 182       0.944 -14.096 -32.636  1.00  3.37           N  
ATOM   2803  CA  GLN A 182      -0.321 -13.648 -33.190  1.00  3.37           C  
ATOM   2804  C   GLN A 182      -1.253 -14.804 -33.541  1.00  3.37           C  
ATOM   2805  O   GLN A 182      -2.314 -14.589 -34.113  1.00  3.37           O  
ATOM   2806  CB  GLN A 182      -0.066 -12.771 -34.416  1.00  3.37           C  
ATOM   2807  CG  GLN A 182       0.688 -11.479 -34.090  1.00  3.37           C  
ATOM   2808  CD  GLN A 182       0.968 -10.624 -35.317  1.00  3.37           C  
ATOM   2809  OE1 GLN A 182       1.098 -11.134 -36.434  1.00  3.37           O  
ATOM   2810  NE2 GLN A 182       1.068  -9.314 -35.114  1.00  3.37           N  
ATOM   2811  H   GLN A 182       1.689 -14.330 -33.272  1.00  3.37           H  
ATOM   2812  HA  GLN A 182      -0.820 -13.038 -32.439  1.00  3.37           H  
ATOM   2813 1HB  GLN A 182       0.513 -13.330 -35.152  1.00  3.37           H  
ATOM   2814 2HB  GLN A 182      -1.018 -12.504 -34.876  1.00  3.37           H  
ATOM   2815 1HG  GLN A 182       0.090 -10.892 -33.396  1.00  3.37           H  
ATOM   2816 2HG  GLN A 182       1.642 -11.738 -33.631  1.00  3.37           H  
ATOM   2817 1HE2 GLN A 182       1.254  -8.702 -35.885  1.00  3.37           H  
ATOM   2818 2HE2 GLN A 182       0.961  -8.938 -34.196  1.00  3.37           H  
ATOM   2819  N   TRP A 183      -0.879 -16.029 -33.183  1.00  3.14           N  
ATOM   2820  CA  TRP A 183      -1.669 -17.219 -33.504  1.00  3.14           C  
ATOM   2821  C   TRP A 183      -3.101 -17.128 -32.982  1.00  3.14           C  
ATOM   2822  O   TRP A 183      -4.039 -17.506 -33.682  1.00  3.14           O  
ATOM   2823  CB  TRP A 183      -0.931 -18.478 -33.039  1.00  3.14           C  
ATOM   2824  CG  TRP A 183      -1.648 -19.775 -33.232  1.00  3.14           C  
ATOM   2825  CD1 TRP A 183      -1.740 -20.504 -34.381  1.00  3.14           C  
ATOM   2826  CD2 TRP A 183      -2.286 -20.568 -32.205  1.00  3.14           C  
ATOM   2827  NE1 TRP A 183      -2.434 -21.666 -34.148  1.00  3.14           N  
ATOM   2828  CE2 TRP A 183      -2.768 -21.724 -32.819  1.00  3.14           C  
ATOM   2829  CE3 TRP A 183      -2.469 -20.399 -30.840  1.00  3.14           C  
ATOM   2830  CZ2 TRP A 183      -3.440 -22.704 -32.108  1.00  3.14           C  
ATOM   2831  CZ3 TRP A 183      -3.129 -21.382 -30.124  1.00  3.14           C  
ATOM   2832  CH2 TRP A 183      -3.608 -22.502 -30.740  1.00  3.14           C  
ATOM   2833  H   TRP A 183      -0.016 -16.161 -32.655  1.00  3.14           H  
ATOM   2834  HA  TRP A 183      -1.729 -17.288 -34.590  1.00  3.14           H  
ATOM   2835 1HB  TRP A 183       0.036 -18.538 -33.538  1.00  3.14           H  
ATOM   2836 2HB  TRP A 183      -0.738 -18.388 -31.983  1.00  3.14           H  
ATOM   2837  HD1 TRP A 183      -1.332 -20.202 -35.344  1.00  3.14           H  
ATOM   2838  HE1 TRP A 183      -2.647 -22.374 -34.837  1.00  3.14           H  
ATOM   2839  HE3 TRP A 183      -2.095 -19.517 -30.350  1.00  3.14           H  
ATOM   2840  HZ2 TRP A 183      -3.819 -23.609 -32.585  1.00  3.14           H  
ATOM   2841  HZ3 TRP A 183      -3.259 -21.240 -29.053  1.00  3.14           H  
ATOM   2842  HH2 TRP A 183      -4.126 -23.254 -30.145  1.00  3.14           H  
ATOM   2843  N   LEU A 184      -3.287 -16.621 -31.767  1.00  2.77           N  
ATOM   2844  CA  LEU A 184      -4.637 -16.501 -31.221  1.00  2.77           C  
ATOM   2845  C   LEU A 184      -5.406 -15.279 -31.740  1.00  2.77           C  
ATOM   2846  O   LEU A 184      -6.548 -15.059 -31.332  1.00  2.77           O  
ATOM   2847  CB  LEU A 184      -4.622 -16.411 -29.688  1.00  2.77           C  
ATOM   2848  CG  LEU A 184      -4.177 -17.639 -28.939  1.00  2.77           C  
ATOM   2849  CD1 LEU A 184      -4.118 -17.334 -27.454  1.00  2.77           C  
ATOM   2850  CD2 LEU A 184      -5.156 -18.750 -29.212  1.00  2.77           C  
ATOM   2851  H   LEU A 184      -2.486 -16.323 -31.228  1.00  2.77           H  
ATOM   2852  HA  LEU A 184      -5.193 -17.393 -31.506  1.00  2.77           H  
ATOM   2853 1HB  LEU A 184      -3.959 -15.596 -29.400  1.00  2.77           H  
ATOM   2854 2HB  LEU A 184      -5.627 -16.166 -29.346  1.00  2.77           H  
ATOM   2855  HG  LEU A 184      -3.193 -17.927 -29.262  1.00  2.77           H  
ATOM   2856 1HD1 LEU A 184      -3.797 -18.219 -26.907  1.00  2.77           H  
ATOM   2857 2HD1 LEU A 184      -3.424 -16.524 -27.257  1.00  2.77           H  
ATOM   2858 3HD1 LEU A 184      -5.104 -17.045 -27.112  1.00  2.77           H  
ATOM   2859 1HD2 LEU A 184      -4.859 -19.638 -28.670  1.00  2.77           H  
ATOM   2860 2HD2 LEU A 184      -6.146 -18.443 -28.878  1.00  2.77           H  
ATOM   2861 3HD2 LEU A 184      -5.183 -18.962 -30.284  1.00  2.77           H  
ATOM   2862  N   ILE A 185      -4.771 -14.442 -32.582  1.00  2.33           N  
ATOM   2863  CA  ILE A 185      -5.333 -13.214 -33.180  1.00  2.33           C  
ATOM   2864  C   ILE A 185      -5.701 -12.093 -32.193  1.00  2.33           C  
ATOM   2865  O   ILE A 185      -5.198 -10.968 -32.300  1.00  2.33           O  
ATOM   2866  CB  ILE A 185      -6.565 -13.538 -34.045  1.00  2.33           C  
ATOM   2867  CG1 ILE A 185      -6.174 -14.510 -35.170  1.00  2.33           C  
ATOM   2868  CG2 ILE A 185      -7.136 -12.254 -34.612  1.00  2.33           C  
ATOM   2869  CD1 ILE A 185      -5.119 -13.971 -36.099  1.00  2.33           C  
ATOM   2870  H   ILE A 185      -3.837 -14.684 -32.899  1.00  2.33           H  
ATOM   2871  HA  ILE A 185      -4.572 -12.814 -33.851  1.00  2.33           H  
ATOM   2872  HB  ILE A 185      -7.328 -14.022 -33.446  1.00  2.33           H  
ATOM   2873 1HG1 ILE A 185      -5.794 -15.433 -34.725  1.00  2.33           H  
ATOM   2874 2HG1 ILE A 185      -7.059 -14.746 -35.755  1.00  2.33           H  
ATOM   2875 1HG2 ILE A 185      -8.012 -12.475 -35.218  1.00  2.33           H  
ATOM   2876 2HG2 ILE A 185      -7.417 -11.609 -33.793  1.00  2.33           H  
ATOM   2877 3HG2 ILE A 185      -6.385 -11.758 -35.225  1.00  2.33           H  
ATOM   2878 1HD1 ILE A 185      -4.892 -14.714 -36.863  1.00  2.33           H  
ATOM   2879 2HD1 ILE A 185      -5.479 -13.059 -36.573  1.00  2.33           H  
ATOM   2880 3HD1 ILE A 185      -4.217 -13.751 -35.532  1.00  2.33           H  
ATOM   2881  N   SER A 186      -6.539 -12.421 -31.209  1.00  1.89           N  
ATOM   2882  CA  SER A 186      -7.015 -11.510 -30.179  1.00  1.89           C  
ATOM   2883  C   SER A 186      -5.862 -10.910 -29.380  1.00  1.89           C  
ATOM   2884  O   SER A 186      -5.957  -9.784 -28.903  1.00  1.89           O  
ATOM   2885  CB  SER A 186      -7.963 -12.245 -29.256  1.00  1.89           C  
ATOM   2886  OG  SER A 186      -9.127 -12.631 -29.933  1.00  1.89           O  
ATOM   2887  H   SER A 186      -6.879 -13.372 -31.201  1.00  1.89           H  
ATOM   2888  HA  SER A 186      -7.561 -10.700 -30.664  1.00  1.89           H  
ATOM   2889 1HB  SER A 186      -7.467 -13.128 -28.857  1.00  1.89           H  
ATOM   2890 2HB  SER A 186      -8.220 -11.603 -28.413  1.00  1.89           H  
ATOM   2891  HG  SER A 186      -8.853 -13.318 -30.553  1.00  1.89           H  
ATOM   2892  N   GLY A 187      -4.774 -11.666 -29.212  1.00  1.54           N  
ATOM   2893  CA  GLY A 187      -3.609 -11.170 -28.482  1.00  1.54           C  
ATOM   2894  C   GLY A 187      -3.082  -9.912 -29.178  1.00  1.54           C  
ATOM   2895  O   GLY A 187      -2.910  -8.856 -28.563  1.00  1.54           O  
ATOM   2896  H   GLY A 187      -4.761 -12.590 -29.618  1.00  1.54           H  
ATOM   2897 1HA  GLY A 187      -3.886 -10.947 -27.453  1.00  1.54           H  
ATOM   2898 2HA  GLY A 187      -2.835 -11.937 -28.457  1.00  1.54           H  
ATOM   2899  N   GLY A 188      -2.827 -10.050 -30.481  1.00  1.27           N  
ATOM   2900  CA  GLY A 188      -2.329  -8.978 -31.331  1.00  1.27           C  
ATOM   2901  C   GLY A 188      -3.303  -7.807 -31.379  1.00  1.27           C  
ATOM   2902  O   GLY A 188      -2.910  -6.659 -31.152  1.00  1.27           O  
ATOM   2903  H   GLY A 188      -3.011 -10.946 -30.907  1.00  1.27           H  
ATOM   2904 1HA  GLY A 188      -1.363  -8.637 -30.957  1.00  1.27           H  
ATOM   2905 2HA  GLY A 188      -2.169  -9.363 -32.337  1.00  1.27           H  
ATOM   2906  N   MET A 189      -4.578  -8.101 -31.678  1.00  1.09           N  
ATOM   2907  CA  MET A 189      -5.596  -7.053 -31.777  1.00  1.09           C  
ATOM   2908  C   MET A 189      -5.737  -6.317 -30.455  1.00  1.09           C  
ATOM   2909  O   MET A 189      -5.884  -5.092 -30.422  1.00  1.09           O  
ATOM   2910  CB  MET A 189      -6.944  -7.643 -32.154  1.00  1.09           C  
ATOM   2911  CG  MET A 189      -7.055  -8.193 -33.550  1.00  1.09           C  
ATOM   2912  SD  MET A 189      -8.648  -8.978 -33.808  1.00  1.09           S  
ATOM   2913  CE  MET A 189      -9.707  -7.549 -33.791  1.00  1.09           C  
ATOM   2914  H   MET A 189      -4.837  -9.075 -31.845  1.00  1.09           H  
ATOM   2915  HA  MET A 189      -5.287  -6.336 -32.534  1.00  1.09           H  
ATOM   2916 1HB  MET A 189      -7.190  -8.443 -31.460  1.00  1.09           H  
ATOM   2917 2HB  MET A 189      -7.707  -6.876 -32.049  1.00  1.09           H  
ATOM   2918 1HG  MET A 189      -6.935  -7.393 -34.279  1.00  1.09           H  
ATOM   2919 2HG  MET A 189      -6.270  -8.935 -33.712  1.00  1.09           H  
ATOM   2920 1HE  MET A 189     -10.742  -7.859 -33.929  1.00  1.09           H  
ATOM   2921 2HE  MET A 189      -9.603  -7.038 -32.840  1.00  1.09           H  
ATOM   2922 3HE  MET A 189      -9.419  -6.872 -34.595  1.00  1.09           H  
ATOM   2923  N   GLY A 190      -5.663  -7.067 -29.362  1.00  0.97           N  
ATOM   2924  CA  GLY A 190      -5.749  -6.525 -28.028  1.00  0.97           C  
ATOM   2925  C   GLY A 190      -4.644  -5.512 -27.814  1.00  0.97           C  
ATOM   2926  O   GLY A 190      -4.911  -4.355 -27.485  1.00  0.97           O  
ATOM   2927  H   GLY A 190      -5.558  -8.074 -29.440  1.00  0.97           H  
ATOM   2928 1HA  GLY A 190      -6.718  -6.057 -27.885  1.00  0.97           H  
ATOM   2929 2HA  GLY A 190      -5.665  -7.341 -27.315  1.00  0.97           H  
ATOM   2930  N   LYS A 191      -3.395  -5.921 -28.042  1.00  0.91           N  
ATOM   2931  CA  LYS A 191      -2.284  -5.009 -27.839  1.00  0.91           C  
ATOM   2932  C   LYS A 191      -2.391  -3.806 -28.760  1.00  0.91           C  
ATOM   2933  O   LYS A 191      -2.040  -2.686 -28.368  1.00  0.91           O  
ATOM   2934  CB  LYS A 191      -0.956  -5.711 -28.063  1.00  0.91           C  
ATOM   2935  CG  LYS A 191      -0.566  -6.695 -26.995  1.00  0.91           C  
ATOM   2936  CD  LYS A 191       0.772  -7.322 -27.283  1.00  0.91           C  
ATOM   2937  CE  LYS A 191       1.139  -8.294 -26.214  1.00  0.91           C  
ATOM   2938  NZ  LYS A 191       1.369  -7.621 -24.928  1.00  0.91           N  
ATOM   2939  H   LYS A 191      -3.219  -6.886 -28.334  1.00  0.91           H  
ATOM   2940  HA  LYS A 191      -2.316  -4.650 -26.811  1.00  0.91           H  
ATOM   2941 1HB  LYS A 191      -0.985  -6.242 -29.021  1.00  0.91           H  
ATOM   2942 2HB  LYS A 191      -0.184  -4.969 -28.117  1.00  0.91           H  
ATOM   2943 1HG  LYS A 191      -0.551  -6.209 -26.019  1.00  0.91           H  
ATOM   2944 2HG  LYS A 191      -1.291  -7.491 -26.981  1.00  0.91           H  
ATOM   2945 1HD  LYS A 191       0.737  -7.839 -28.246  1.00  0.91           H  
ATOM   2946 2HD  LYS A 191       1.540  -6.561 -27.324  1.00  0.91           H  
ATOM   2947 1HE  LYS A 191       0.333  -9.016 -26.098  1.00  0.91           H  
ATOM   2948 2HE  LYS A 191       2.047  -8.810 -26.500  1.00  0.91           H  
ATOM   2949 1HZ  LYS A 191       1.625  -8.302 -24.217  1.00  0.91           H  
ATOM   2950 2HZ  LYS A 191       2.130  -6.955 -25.023  1.00  0.91           H  
ATOM   2951 3HZ  LYS A 191       0.537  -7.139 -24.639  1.00  0.91           H  
ATOM   2952  N   ALA A 192      -2.879  -4.011 -29.988  1.00  0.87           N  
ATOM   2953  CA  ALA A 192      -3.024  -2.888 -30.892  1.00  0.87           C  
ATOM   2954  C   ALA A 192      -4.012  -1.870 -30.335  1.00  0.87           C  
ATOM   2955  O   ALA A 192      -3.711  -0.680 -30.291  1.00  0.87           O  
ATOM   2956  CB  ALA A 192      -3.491  -3.366 -32.255  1.00  0.87           C  
ATOM   2957  H   ALA A 192      -3.134  -4.950 -30.298  1.00  0.87           H  
ATOM   2958  HA  ALA A 192      -2.056  -2.406 -30.983  1.00  0.87           H  
ATOM   2959 1HB  ALA A 192      -3.577  -2.517 -32.930  1.00  0.87           H  
ATOM   2960 2HB  ALA A 192      -2.771  -4.082 -32.650  1.00  0.87           H  
ATOM   2961 3HB  ALA A 192      -4.458  -3.846 -32.155  1.00  0.87           H  
ATOM   2962  N   LEU A 193      -5.158  -2.328 -29.823  1.00  0.85           N  
ATOM   2963  CA  LEU A 193      -6.136  -1.396 -29.264  1.00  0.85           C  
ATOM   2964  C   LEU A 193      -5.625  -0.710 -28.022  1.00  0.85           C  
ATOM   2965  O   LEU A 193      -5.893   0.477 -27.801  1.00  0.85           O  
ATOM   2966  CB  LEU A 193      -7.444  -2.092 -28.942  1.00  0.85           C  
ATOM   2967  CG  LEU A 193      -8.261  -2.521 -30.106  1.00  0.85           C  
ATOM   2968  CD1 LEU A 193      -9.394  -3.296 -29.586  1.00  0.85           C  
ATOM   2969  CD2 LEU A 193      -8.737  -1.297 -30.856  1.00  0.85           C  
ATOM   2970  H   LEU A 193      -5.369  -3.328 -29.859  1.00  0.85           H  
ATOM   2971  HA  LEU A 193      -6.337  -0.633 -30.012  1.00  0.85           H  
ATOM   2972 1HB  LEU A 193      -7.200  -2.993 -28.388  1.00  0.85           H  
ATOM   2973 2HB  LEU A 193      -8.053  -1.444 -28.307  1.00  0.85           H  
ATOM   2974  HG  LEU A 193      -7.674  -3.161 -30.769  1.00  0.85           H  
ATOM   2975 1HD1 LEU A 193     -10.025  -3.626 -30.405  1.00  0.85           H  
ATOM   2976 2HD1 LEU A 193      -9.015  -4.145 -29.047  1.00  0.85           H  
ATOM   2977 3HD1 LEU A 193      -9.954  -2.661 -28.916  1.00  0.85           H  
ATOM   2978 1HD2 LEU A 193      -9.355  -1.603 -31.700  1.00  0.85           H  
ATOM   2979 2HD2 LEU A 193      -9.319  -0.681 -30.180  1.00  0.85           H  
ATOM   2980 3HD2 LEU A 193      -7.877  -0.731 -31.219  1.00  0.85           H  
ATOM   2981  N   ILE A 194      -4.862  -1.434 -27.210  1.00  0.84           N  
ATOM   2982  CA  ILE A 194      -4.325  -0.814 -26.022  1.00  0.84           C  
ATOM   2983  C   ILE A 194      -3.326   0.257 -26.432  1.00  0.84           C  
ATOM   2984  O   ILE A 194      -3.375   1.380 -25.938  1.00  0.84           O  
ATOM   2985  CB  ILE A 194      -3.608  -1.816 -25.113  1.00  0.84           C  
ATOM   2986  CG1 ILE A 194      -4.521  -2.870 -24.533  1.00  0.84           C  
ATOM   2987  CG2 ILE A 194      -3.001  -1.052 -24.046  1.00  0.84           C  
ATOM   2988  CD1 ILE A 194      -5.557  -2.338 -23.662  1.00  0.84           C  
ATOM   2989  H   ILE A 194      -4.678  -2.417 -27.416  1.00  0.84           H  
ATOM   2990  HA  ILE A 194      -5.136  -0.343 -25.468  1.00  0.84           H  
ATOM   2991  HB  ILE A 194      -2.856  -2.336 -25.686  1.00  0.84           H  
ATOM   2992 1HG1 ILE A 194      -5.007  -3.396 -25.329  1.00  0.84           H  
ATOM   2993 2HG1 ILE A 194      -3.926  -3.575 -23.962  1.00  0.84           H  
ATOM   2994 1HG2 ILE A 194      -2.468  -1.696 -23.402  1.00  0.84           H  
ATOM   2995 2HG2 ILE A 194      -2.333  -0.334 -24.481  1.00  0.84           H  
ATOM   2996 3HG2 ILE A 194      -3.768  -0.561 -23.512  1.00  0.84           H  
ATOM   2997 1HD1 ILE A 194      -6.142  -3.151 -23.306  1.00  0.84           H  
ATOM   2998 2HD1 ILE A 194      -5.108  -1.822 -22.820  1.00  0.84           H  
ATOM   2999 3HD1 ILE A 194      -6.180  -1.655 -24.219  1.00  0.84           H  
ATOM   3000  N   THR A 195      -2.466  -0.062 -27.397  1.00  0.84           N  
ATOM   3001  CA  THR A 195      -1.461   0.874 -27.857  1.00  0.84           C  
ATOM   3002  C   THR A 195      -2.108   2.122 -28.430  1.00  0.84           C  
ATOM   3003  O   THR A 195      -1.739   3.234 -28.068  1.00  0.84           O  
ATOM   3004  CB  THR A 195      -0.594   0.234 -28.943  1.00  0.84           C  
ATOM   3005  OG1 THR A 195       0.062  -0.906 -28.415  1.00  0.84           O  
ATOM   3006  CG2 THR A 195       0.441   1.214 -29.444  1.00  0.84           C  
ATOM   3007  H   THR A 195      -2.479  -0.997 -27.798  1.00  0.84           H  
ATOM   3008  HA  THR A 195      -0.836   1.159 -27.013  1.00  0.84           H  
ATOM   3009  HB  THR A 195      -1.225  -0.078 -29.774  1.00  0.84           H  
ATOM   3010  HG1 THR A 195      -0.628  -1.571 -28.170  1.00  0.84           H  
ATOM   3011 1HG2 THR A 195       1.043   0.740 -30.215  1.00  0.84           H  
ATOM   3012 2HG2 THR A 195      -0.069   2.071 -29.856  1.00  0.84           H  
ATOM   3013 3HG2 THR A 195       1.082   1.529 -28.624  1.00  0.84           H  
ATOM   3014  N   ILE A 196      -3.114   1.939 -29.276  1.00  0.83           N  
ATOM   3015  CA  ILE A 196      -3.806   3.045 -29.920  1.00  0.83           C  
ATOM   3016  C   ILE A 196      -4.466   3.952 -28.895  1.00  0.83           C  
ATOM   3017  O   ILE A 196      -4.345   5.180 -28.977  1.00  0.83           O  
ATOM   3018  CB  ILE A 196      -4.824   2.500 -30.919  1.00  0.83           C  
ATOM   3019  CG1 ILE A 196      -4.048   1.833 -32.090  1.00  0.83           C  
ATOM   3020  CG2 ILE A 196      -5.718   3.612 -31.414  1.00  0.83           C  
ATOM   3021  CD1 ILE A 196      -4.902   0.965 -32.978  1.00  0.83           C  
ATOM   3022  H   ILE A 196      -3.386   0.986 -29.519  1.00  0.83           H  
ATOM   3023  HA  ILE A 196      -3.074   3.630 -30.471  1.00  0.83           H  
ATOM   3024  HB  ILE A 196      -5.425   1.728 -30.435  1.00  0.83           H  
ATOM   3025 1HG1 ILE A 196      -3.605   2.616 -32.702  1.00  0.83           H  
ATOM   3026 2HG1 ILE A 196      -3.241   1.232 -31.681  1.00  0.83           H  
ATOM   3027 1HG2 ILE A 196      -6.436   3.211 -32.126  1.00  0.83           H  
ATOM   3028 2HG2 ILE A 196      -6.250   4.058 -30.573  1.00  0.83           H  
ATOM   3029 3HG2 ILE A 196      -5.100   4.360 -31.897  1.00  0.83           H  
ATOM   3030 1HD1 ILE A 196      -4.284   0.540 -33.769  1.00  0.83           H  
ATOM   3031 2HD1 ILE A 196      -5.335   0.158 -32.383  1.00  0.83           H  
ATOM   3032 3HD1 ILE A 196      -5.699   1.561 -33.417  1.00  0.83           H  
ATOM   3033  N   SER A 197      -5.129   3.351 -27.907  1.00  0.84           N  
ATOM   3034  CA  SER A 197      -5.760   4.111 -26.844  1.00  0.84           C  
ATOM   3035  C   SER A 197      -4.741   4.977 -26.118  1.00  0.84           C  
ATOM   3036  O   SER A 197      -4.969   6.173 -25.887  1.00  0.84           O  
ATOM   3037  CB  SER A 197      -6.360   3.168 -25.837  1.00  0.84           C  
ATOM   3038  OG  SER A 197      -6.934   3.879 -24.789  1.00  0.84           O  
ATOM   3039  H   SER A 197      -5.211   2.333 -27.893  1.00  0.84           H  
ATOM   3040  HA  SER A 197      -6.536   4.744 -27.274  1.00  0.84           H  
ATOM   3041 1HB  SER A 197      -7.111   2.537 -26.313  1.00  0.84           H  
ATOM   3042 2HB  SER A 197      -5.587   2.513 -25.452  1.00  0.84           H  
ATOM   3043  HG  SER A 197      -7.851   4.028 -25.055  1.00  0.84           H  
ATOM   3044  N   LEU A 198      -3.615   4.367 -25.770  1.00  0.85           N  
ATOM   3045  CA  LEU A 198      -2.554   5.045 -25.062  1.00  0.85           C  
ATOM   3046  C   LEU A 198      -1.955   6.165 -25.908  1.00  0.85           C  
ATOM   3047  O   LEU A 198      -1.734   7.273 -25.406  1.00  0.85           O  
ATOM   3048  CB  LEU A 198      -1.534   3.991 -24.694  1.00  0.85           C  
ATOM   3049  CG  LEU A 198      -2.026   2.984 -23.633  1.00  0.85           C  
ATOM   3050  CD1 LEU A 198      -1.013   1.914 -23.488  1.00  0.85           C  
ATOM   3051  CD2 LEU A 198      -2.306   3.659 -22.326  1.00  0.85           C  
ATOM   3052  H   LEU A 198      -3.498   3.376 -25.989  1.00  0.85           H  
ATOM   3053  HA  LEU A 198      -2.966   5.478 -24.153  1.00  0.85           H  
ATOM   3054 1HB  LEU A 198      -1.355   3.404 -25.585  1.00  0.85           H  
ATOM   3055 2HB  LEU A 198      -0.622   4.422 -24.431  1.00  0.85           H  
ATOM   3056  HG  LEU A 198      -2.943   2.543 -23.975  1.00  0.85           H  
ATOM   3057 1HD1 LEU A 198      -1.371   1.185 -22.793  1.00  0.85           H  
ATOM   3058 2HD1 LEU A 198      -0.857   1.443 -24.453  1.00  0.85           H  
ATOM   3059 3HD1 LEU A 198      -0.081   2.332 -23.132  1.00  0.85           H  
ATOM   3060 1HD2 LEU A 198      -2.666   2.934 -21.622  1.00  0.85           H  
ATOM   3061 2HD2 LEU A 198      -1.406   4.093 -21.946  1.00  0.85           H  
ATOM   3062 3HD2 LEU A 198      -3.062   4.431 -22.466  1.00  0.85           H  
ATOM   3063  N   LEU A 199      -1.802   5.912 -27.213  1.00  0.87           N  
ATOM   3064  CA  LEU A 199      -1.269   6.907 -28.124  1.00  0.87           C  
ATOM   3065  C   LEU A 199      -2.189   8.128 -28.164  1.00  0.87           C  
ATOM   3066  O   LEU A 199      -1.701   9.264 -28.168  1.00  0.87           O  
ATOM   3067  CB  LEU A 199      -1.046   6.303 -29.516  1.00  0.87           C  
ATOM   3068  CG  LEU A 199       0.140   5.271 -29.650  1.00  0.87           C  
ATOM   3069  CD1 LEU A 199       0.102   4.676 -31.014  1.00  0.87           C  
ATOM   3070  CD2 LEU A 199       1.472   5.946 -29.414  1.00  0.87           C  
ATOM   3071  H   LEU A 199      -2.015   4.982 -27.570  1.00  0.87           H  
ATOM   3072  HA  LEU A 199      -0.299   7.217 -27.758  1.00  0.87           H  
ATOM   3073 1HB  LEU A 199      -1.955   5.778 -29.797  1.00  0.87           H  
ATOM   3074 2HB  LEU A 199      -0.888   7.084 -30.223  1.00  0.87           H  
ATOM   3075  HG  LEU A 199       0.031   4.486 -28.927  1.00  0.87           H  
ATOM   3076 1HD1 LEU A 199       0.919   3.972 -31.100  1.00  0.87           H  
ATOM   3077 2HD1 LEU A 199      -0.845   4.168 -31.171  1.00  0.87           H  
ATOM   3078 3HD1 LEU A 199       0.217   5.460 -31.751  1.00  0.87           H  
ATOM   3079 1HD2 LEU A 199       2.275   5.213 -29.515  1.00  0.87           H  
ATOM   3080 2HD2 LEU A 199       1.617   6.745 -30.140  1.00  0.87           H  
ATOM   3081 3HD2 LEU A 199       1.477   6.346 -28.425  1.00  0.87           H  
ATOM   3082  N   PHE A 200      -3.516   7.914 -28.096  1.00  0.90           N  
ATOM   3083  CA  PHE A 200      -4.423   9.058 -28.008  1.00  0.90           C  
ATOM   3084  C   PHE A 200      -4.110   9.924 -26.808  1.00  0.90           C  
ATOM   3085  O   PHE A 200      -3.973  11.147 -26.929  1.00  0.90           O  
ATOM   3086  CB  PHE A 200      -5.908   8.684 -27.872  1.00  0.90           C  
ATOM   3087  CG  PHE A 200      -6.681   9.950 -27.527  1.00  0.90           C  
ATOM   3088  CD1 PHE A 200      -7.074  10.818 -28.484  1.00  0.90           C  
ATOM   3089  CD2 PHE A 200      -6.912  10.297 -26.198  1.00  0.90           C  
ATOM   3090  CE1 PHE A 200      -7.649  12.015 -28.162  1.00  0.90           C  
ATOM   3091  CE2 PHE A 200      -7.487  11.482 -25.858  1.00  0.90           C  
ATOM   3092  CZ  PHE A 200      -7.837  12.351 -26.837  1.00  0.90           C  
ATOM   3093  H   PHE A 200      -3.882   6.960 -28.128  1.00  0.90           H  
ATOM   3094  HA  PHE A 200      -4.295   9.674 -28.887  1.00  0.90           H  
ATOM   3095 1HB  PHE A 200      -6.285   8.269 -28.807  1.00  0.90           H  
ATOM   3096 2HB  PHE A 200      -6.052   7.962 -27.091  1.00  0.90           H  
ATOM   3097  HD1 PHE A 200      -6.915  10.555 -29.494  1.00  0.90           H  
ATOM   3098  HD2 PHE A 200      -6.607   9.612 -25.415  1.00  0.90           H  
ATOM   3099  HE1 PHE A 200      -7.945  12.702 -28.948  1.00  0.90           H  
ATOM   3100  HE2 PHE A 200      -7.646  11.739 -24.811  1.00  0.90           H  
ATOM   3101  HZ  PHE A 200      -8.280  13.307 -26.572  1.00  0.90           H  
ATOM   3102  N   LYS A 201      -3.997   9.296 -25.639  1.00  0.94           N  
ATOM   3103  CA  LYS A 201      -3.804  10.050 -24.407  1.00  0.94           C  
ATOM   3104  C   LYS A 201      -2.533  10.879 -24.380  1.00  0.94           C  
ATOM   3105  O   LYS A 201      -2.467  11.895 -23.685  1.00  0.94           O  
ATOM   3106  CB  LYS A 201      -3.892   9.141 -23.195  1.00  0.94           C  
ATOM   3107  CG  LYS A 201      -5.295   8.696 -22.878  1.00  0.94           C  
ATOM   3108  CD  LYS A 201      -5.372   8.000 -21.542  1.00  0.94           C  
ATOM   3109  CE  LYS A 201      -6.821   7.779 -21.144  1.00  0.94           C  
ATOM   3110  NZ  LYS A 201      -7.447   6.671 -21.881  1.00  0.94           N  
ATOM   3111  H   LYS A 201      -4.093   8.276 -25.615  1.00  0.94           H  
ATOM   3112  HA  LYS A 201      -4.630  10.754 -24.325  1.00  0.94           H  
ATOM   3113 1HB  LYS A 201      -3.322   8.239 -23.403  1.00  0.94           H  
ATOM   3114 2HB  LYS A 201      -3.457   9.627 -22.322  1.00  0.94           H  
ATOM   3115 1HG  LYS A 201      -5.967   9.555 -22.880  1.00  0.94           H  
ATOM   3116 2HG  LYS A 201      -5.621   7.999 -23.653  1.00  0.94           H  
ATOM   3117 1HD  LYS A 201      -4.868   7.034 -21.610  1.00  0.94           H  
ATOM   3118 2HD  LYS A 201      -4.878   8.600 -20.775  1.00  0.94           H  
ATOM   3119 1HE  LYS A 201      -6.873   7.579 -20.095  1.00  0.94           H  
ATOM   3120 2HE  LYS A 201      -7.383   8.690 -21.349  1.00  0.94           H  
ATOM   3121 1HZ  LYS A 201      -8.429   6.587 -21.556  1.00  0.94           H  
ATOM   3122 2HZ  LYS A 201      -7.421   6.848 -22.900  1.00  0.94           H  
ATOM   3123 3HZ  LYS A 201      -6.952   5.815 -21.687  1.00  0.94           H  
ATOM   3124  N   ILE A 202      -1.542  10.479 -25.162  1.00  0.99           N  
ATOM   3125  CA  ILE A 202      -0.294  11.217 -25.209  1.00  0.99           C  
ATOM   3126  C   ILE A 202      -0.155  12.062 -26.472  1.00  0.99           C  
ATOM   3127  O   ILE A 202       0.946  12.497 -26.822  1.00  0.99           O  
ATOM   3128  CB  ILE A 202       0.858  10.268 -25.042  1.00  0.99           C  
ATOM   3129  CG1 ILE A 202       0.904   9.290 -26.134  1.00  0.99           C  
ATOM   3130  CG2 ILE A 202       0.651   9.594 -23.809  1.00  0.99           C  
ATOM   3131  CD1 ILE A 202       2.109   8.448 -26.127  1.00  0.99           C  
ATOM   3132  H   ILE A 202      -1.647   9.603 -25.683  1.00  0.99           H  
ATOM   3133  HA  ILE A 202      -0.272  11.896 -24.358  1.00  0.99           H  
ATOM   3134  HB  ILE A 202       1.763  10.799 -24.995  1.00  0.99           H  
ATOM   3135 1HG1 ILE A 202       0.050   8.673 -26.050  1.00  0.99           H  
ATOM   3136 2HG1 ILE A 202       0.848   9.821 -27.088  1.00  0.99           H  
ATOM   3137 1HG2 ILE A 202       1.465   8.911 -23.643  1.00  0.99           H  
ATOM   3138 2HG2 ILE A 202       0.596  10.311 -23.007  1.00  0.99           H  
ATOM   3139 3HG2 ILE A 202      -0.281   9.054 -23.872  1.00  0.99           H  
ATOM   3140 1HD1 ILE A 202       2.064   7.767 -26.937  1.00  0.99           H  
ATOM   3141 2HD1 ILE A 202       2.977   9.067 -26.229  1.00  0.99           H  
ATOM   3142 3HD1 ILE A 202       2.163   7.893 -25.192  1.00  0.99           H  
ATOM   3143  N   SER A 203      -1.288  12.311 -27.127  1.00  1.03           N  
ATOM   3144  CA  SER A 203      -1.412  13.163 -28.303  1.00  1.03           C  
ATOM   3145  C   SER A 203      -0.594  12.767 -29.526  1.00  1.03           C  
ATOM   3146  O   SER A 203      -0.043  13.632 -30.207  1.00  1.03           O  
ATOM   3147  CB  SER A 203      -1.038  14.578 -27.932  1.00  1.03           C  
ATOM   3148  OG  SER A 203      -1.871  15.073 -26.921  1.00  1.03           O  
ATOM   3149  H   SER A 203      -2.149  11.880 -26.790  1.00  1.03           H  
ATOM   3150  HA  SER A 203      -2.464  13.146 -28.597  1.00  1.03           H  
ATOM   3151 1HB  SER A 203       0.003  14.643 -27.628  1.00  1.03           H  
ATOM   3152 2HB  SER A 203      -1.154  15.198 -28.814  1.00  1.03           H  
ATOM   3153  HG  SER A 203      -2.769  14.846 -27.185  1.00  1.03           H  
ATOM   3154  N   ALA A 204      -0.553  11.477 -29.841  1.00  1.06           N  
ATOM   3155  CA  ALA A 204       0.157  11.013 -31.031  1.00  1.06           C  
ATOM   3156  C   ALA A 204      -0.474  11.630 -32.265  1.00  1.06           C  
ATOM   3157  O   ALA A 204      -1.663  11.962 -32.253  1.00  1.06           O  
ATOM   3158  CB  ALA A 204       0.136   9.506 -31.131  1.00  1.06           C  
ATOM   3159  H   ALA A 204      -1.008  10.795 -29.229  1.00  1.06           H  
ATOM   3160  HA  ALA A 204       1.192  11.352 -30.968  1.00  1.06           H  
ATOM   3161 1HB  ALA A 204       0.682   9.190 -32.018  1.00  1.06           H  
ATOM   3162 2HB  ALA A 204       0.604   9.084 -30.241  1.00  1.06           H  
ATOM   3163 3HB  ALA A 204      -0.892   9.172 -31.196  1.00  1.06           H  
ATOM   3164  N   ALA A 205       0.303  11.770 -33.338  1.00  1.07           N  
ATOM   3165  CA  ALA A 205      -0.175  12.440 -34.552  1.00  1.07           C  
ATOM   3166  C   ALA A 205      -1.623  12.142 -34.969  1.00  1.07           C  
ATOM   3167  O   ALA A 205      -2.374  13.099 -35.102  1.00  1.07           O  
ATOM   3168  CB  ALA A 205       0.685  12.140 -35.736  1.00  1.07           C  
ATOM   3169  H   ALA A 205       1.274  11.470 -33.272  1.00  1.07           H  
ATOM   3170  HA  ALA A 205      -0.077  13.502 -34.380  1.00  1.07           H  
ATOM   3171 1HB  ALA A 205       0.324  12.718 -36.581  1.00  1.07           H  
ATOM   3172 2HB  ALA A 205       1.694  12.406 -35.534  1.00  1.07           H  
ATOM   3173 3HB  ALA A 205       0.632  11.138 -35.970  1.00  1.07           H  
ATOM   3174  N   PRO A 206      -2.137  10.898 -35.072  1.00  1.05           N  
ATOM   3175  CA  PRO A 206      -3.492  10.630 -35.546  1.00  1.05           C  
ATOM   3176  C   PRO A 206      -4.561  11.313 -34.681  1.00  1.05           C  
ATOM   3177  O   PRO A 206      -5.719  11.437 -35.081  1.00  1.05           O  
ATOM   3178  CB  PRO A 206      -3.601   9.107 -35.432  1.00  1.05           C  
ATOM   3179  CG  PRO A 206      -2.165   8.613 -35.449  1.00  1.05           C  
ATOM   3180  CD  PRO A 206      -1.411   9.658 -34.675  1.00  1.05           C  
ATOM   3181  HA  PRO A 206      -3.578  10.954 -36.594  1.00  1.05           H  
ATOM   3182 1HB  PRO A 206      -4.135   8.847 -34.511  1.00  1.05           H  
ATOM   3183 2HB  PRO A 206      -4.199   8.714 -36.266  1.00  1.05           H  
ATOM   3184 1HG  PRO A 206      -2.097   7.618 -34.985  1.00  1.05           H  
ATOM   3185 2HG  PRO A 206      -1.805   8.509 -36.483  1.00  1.05           H  
ATOM   3186 1HD  PRO A 206      -1.565   9.465 -33.611  1.00  1.05           H  
ATOM   3187 2HD  PRO A 206      -0.370   9.627 -34.940  1.00  1.05           H  
ATOM   3188  N   PHE A 207      -4.170  11.700 -33.472  1.00  1.02           N  
ATOM   3189  CA  PHE A 207      -5.025  12.307 -32.485  1.00  1.02           C  
ATOM   3190  C   PHE A 207      -4.581  13.705 -32.047  1.00  1.02           C  
ATOM   3191  O   PHE A 207      -5.280  14.404 -31.296  1.00  1.02           O  
ATOM   3192  CB  PHE A 207      -4.940  11.417 -31.288  1.00  1.02           C  
ATOM   3193  CG  PHE A 207      -5.268   9.991 -31.608  1.00  1.02           C  
ATOM   3194  CD1 PHE A 207      -4.285   9.012 -31.493  1.00  1.02           C  
ATOM   3195  CD2 PHE A 207      -6.523   9.619 -32.035  1.00  1.02           C  
ATOM   3196  CE1 PHE A 207      -4.561   7.697 -31.777  1.00  1.02           C  
ATOM   3197  CE2 PHE A 207      -6.803   8.311 -32.326  1.00  1.02           C  
ATOM   3198  CZ  PHE A 207      -5.826   7.349 -32.195  1.00  1.02           C  
ATOM   3199  H   PHE A 207      -3.201  11.594 -33.195  1.00  1.02           H  
ATOM   3200  HA  PHE A 207      -6.036  12.355 -32.885  1.00  1.02           H  
ATOM   3201 1HB  PHE A 207      -3.919  11.450 -30.892  1.00  1.02           H  
ATOM   3202 2HB  PHE A 207      -5.586  11.795 -30.538  1.00  1.02           H  
ATOM   3203  HD1 PHE A 207      -3.287   9.300 -31.159  1.00  1.02           H  
ATOM   3204  HD2 PHE A 207      -7.295  10.368 -32.142  1.00  1.02           H  
ATOM   3205  HE1 PHE A 207      -3.785   6.937 -31.670  1.00  1.02           H  
ATOM   3206  HE2 PHE A 207      -7.801   8.031 -32.660  1.00  1.02           H  
ATOM   3207  HZ  PHE A 207      -6.063   6.322 -32.428  1.00  1.02           H  
ATOM   3208  N   HIS A 208      -3.395  14.109 -32.481  1.00  0.98           N  
ATOM   3209  CA  HIS A 208      -2.745  15.314 -31.975  1.00  0.98           C  
ATOM   3210  C   HIS A 208      -3.506  16.573 -32.291  1.00  0.98           C  
ATOM   3211  O   HIS A 208      -3.363  17.586 -31.612  1.00  0.98           O  
ATOM   3212  CB  HIS A 208      -1.365  15.475 -32.587  1.00  0.98           C  
ATOM   3213  CG  HIS A 208      -1.282  16.182 -34.000  1.00  0.98           C  
ATOM   3214  ND1 HIS A 208      -1.633  15.572 -35.186  1.00  0.98           N  
ATOM   3215  CD2 HIS A 208      -0.859  17.426 -34.342  1.00  0.98           C  
ATOM   3216  CE1 HIS A 208      -1.434  16.408 -36.194  1.00  0.98           C  
ATOM   3217  NE2 HIS A 208      -0.968  17.540 -35.707  1.00  0.98           N  
ATOM   3218  H   HIS A 208      -2.889  13.526 -33.147  1.00  0.98           H  
ATOM   3219  HA  HIS A 208      -2.637  15.240 -30.894  1.00  0.98           H  
ATOM   3220 1HB  HIS A 208      -0.745  15.942 -31.898  1.00  0.98           H  
ATOM   3221 2HB  HIS A 208      -0.960  14.501 -32.686  1.00  0.98           H  
ATOM   3222  HD1 HIS A 208      -1.990  14.639 -35.297  1.00  0.98           H  
ATOM   3223  HD2 HIS A 208      -0.486  18.259 -33.770  1.00  0.98           H  
ATOM   3224  HE1 HIS A 208      -1.652  16.103 -37.218  1.00  0.98           H  
ATOM   3225  N   MET A 209      -4.362  16.488 -33.295  1.00  0.93           N  
ATOM   3226  CA  MET A 209      -5.134  17.594 -33.818  1.00  0.93           C  
ATOM   3227  C   MET A 209      -5.973  18.323 -32.773  1.00  0.93           C  
ATOM   3228  O   MET A 209      -6.297  19.491 -32.974  1.00  0.93           O  
ATOM   3229  CB  MET A 209      -6.047  17.065 -34.920  1.00  0.93           C  
ATOM   3230  CG  MET A 209      -7.186  16.214 -34.408  1.00  0.93           C  
ATOM   3231  SD  MET A 209      -8.260  15.608 -35.688  1.00  0.93           S  
ATOM   3232  CE  MET A 209      -7.237  14.285 -36.291  1.00  0.93           C  
ATOM   3233  H   MET A 209      -4.438  15.592 -33.755  1.00  0.93           H  
ATOM   3234  HA  MET A 209      -4.437  18.315 -34.246  1.00  0.93           H  
ATOM   3235 1HB  MET A 209      -6.474  17.899 -35.475  1.00  0.93           H  
ATOM   3236 2HB  MET A 209      -5.462  16.463 -35.617  1.00  0.93           H  
ATOM   3237 1HG  MET A 209      -6.800  15.367 -33.839  1.00  0.93           H  
ATOM   3238 2HG  MET A 209      -7.788  16.822 -33.753  1.00  0.93           H  
ATOM   3239 1HE  MET A 209      -7.745  13.770 -37.105  1.00  0.93           H  
ATOM   3240 2HE  MET A 209      -6.288  14.686 -36.647  1.00  0.93           H  
ATOM   3241 3HE  MET A 209      -7.047  13.580 -35.478  1.00  0.93           H  
ATOM   3242  N   TRP A 210      -6.340  17.664 -31.667  1.00  0.90           N  
ATOM   3243  CA  TRP A 210      -7.168  18.358 -30.685  1.00  0.90           C  
ATOM   3244  C   TRP A 210      -6.359  18.907 -29.512  1.00  0.90           C  
ATOM   3245  O   TRP A 210      -6.871  19.705 -28.719  1.00  0.90           O  
ATOM   3246  CB  TRP A 210      -8.249  17.437 -30.118  1.00  0.90           C  
ATOM   3247  CG  TRP A 210      -9.188  16.881 -31.143  1.00  0.90           C  
ATOM   3248  CD1 TRP A 210     -10.223  17.519 -31.753  1.00  0.90           C  
ATOM   3249  CD2 TRP A 210      -9.202  15.523 -31.643  1.00  0.90           C  
ATOM   3250  NE1 TRP A 210     -10.866  16.658 -32.611  1.00  0.90           N  
ATOM   3251  CE2 TRP A 210     -10.253  15.430 -32.547  1.00  0.90           C  
ATOM   3252  CE3 TRP A 210      -8.423  14.401 -31.388  1.00  0.90           C  
ATOM   3253  CZ2 TRP A 210     -10.542  14.250 -33.212  1.00  0.90           C  
ATOM   3254  CZ3 TRP A 210      -8.710  13.226 -32.041  1.00  0.90           C  
ATOM   3255  CH2 TRP A 210      -9.737  13.146 -32.933  1.00  0.90           C  
ATOM   3256  H   TRP A 210      -6.039  16.697 -31.521  1.00  0.90           H  
ATOM   3257  HA  TRP A 210      -7.658  19.198 -31.179  1.00  0.90           H  
ATOM   3258 1HB  TRP A 210      -7.771  16.599 -29.607  1.00  0.90           H  
ATOM   3259 2HB  TRP A 210      -8.837  17.980 -29.376  1.00  0.90           H  
ATOM   3260  HD1 TRP A 210     -10.499  18.560 -31.588  1.00  0.90           H  
ATOM   3261  HE1 TRP A 210     -11.665  16.886 -33.186  1.00  0.90           H  
ATOM   3262  HE3 TRP A 210      -7.604  14.456 -30.677  1.00  0.90           H  
ATOM   3263  HZ2 TRP A 210     -11.362  14.170 -33.924  1.00  0.90           H  
ATOM   3264  HZ3 TRP A 210      -8.096  12.368 -31.823  1.00  0.90           H  
ATOM   3265  HH2 TRP A 210      -9.932  12.197 -33.433  1.00  0.90           H  
ATOM   3266  N   ALA A 211      -5.109  18.471 -29.361  1.00  0.87           N  
ATOM   3267  CA  ALA A 211      -4.366  18.889 -28.185  1.00  0.87           C  
ATOM   3268  C   ALA A 211      -4.192  20.414 -28.131  1.00  0.87           C  
ATOM   3269  O   ALA A 211      -4.410  20.982 -27.064  1.00  0.87           O  
ATOM   3270  CB  ALA A 211      -3.036  18.152 -28.082  1.00  0.87           C  
ATOM   3271  H   ALA A 211      -4.667  17.885 -30.069  1.00  0.87           H  
ATOM   3272  HA  ALA A 211      -4.953  18.608 -27.310  1.00  0.87           H  
ATOM   3273 1HB  ALA A 211      -2.532  18.442 -27.159  1.00  0.87           H  
ATOM   3274 2HB  ALA A 211      -3.228  17.082 -28.065  1.00  0.87           H  
ATOM   3275 3HB  ALA A 211      -2.403  18.357 -28.882  1.00  0.87           H  
ATOM   3276  N   PRO A 212      -3.792  21.125 -29.224  1.00  0.86           N  
ATOM   3277  CA  PRO A 212      -3.650  22.568 -29.260  1.00  0.86           C  
ATOM   3278  C   PRO A 212      -4.909  23.297 -28.823  1.00  0.86           C  
ATOM   3279  O   PRO A 212      -4.827  24.345 -28.185  1.00  0.86           O  
ATOM   3280  CB  PRO A 212      -3.365  22.823 -30.739  1.00  0.86           C  
ATOM   3281  CG  PRO A 212      -2.714  21.566 -31.213  1.00  0.86           C  
ATOM   3282  CD  PRO A 212      -3.441  20.487 -30.520  1.00  0.86           C  
ATOM   3283  HA  PRO A 212      -2.802  22.870 -28.638  1.00  0.86           H  
ATOM   3284 1HB  PRO A 212      -4.306  23.032 -31.266  1.00  0.86           H  
ATOM   3285 2HB  PRO A 212      -2.720  23.708 -30.852  1.00  0.86           H  
ATOM   3286 1HG  PRO A 212      -2.819  21.478 -32.298  1.00  0.86           H  
ATOM   3287 2HG  PRO A 212      -1.636  21.568 -30.984  1.00  0.86           H  
ATOM   3288 1HD  PRO A 212      -4.336  20.250 -31.112  1.00  0.86           H  
ATOM   3289 2HD  PRO A 212      -2.775  19.668 -30.436  1.00  0.86           H  
ATOM   3290  N   ASP A 213      -6.090  22.726 -29.108  1.00  0.86           N  
ATOM   3291  CA  ASP A 213      -7.312  23.407 -28.702  1.00  0.86           C  
ATOM   3292  C   ASP A 213      -7.529  23.243 -27.222  1.00  0.86           C  
ATOM   3293  O   ASP A 213      -7.949  24.179 -26.526  1.00  0.86           O  
ATOM   3294  CB  ASP A 213      -8.562  22.881 -29.414  1.00  0.86           C  
ATOM   3295  CG  ASP A 213      -8.687  23.213 -30.920  1.00  0.86           C  
ATOM   3296  OD1 ASP A 213      -7.913  24.000 -31.463  1.00  0.86           O  
ATOM   3297  OD2 ASP A 213      -9.680  22.748 -31.489  1.00  0.86           O  
ATOM   3298  H   ASP A 213      -6.146  21.845 -29.602  1.00  0.86           H  
ATOM   3299  HA  ASP A 213      -7.208  24.469 -28.918  1.00  0.86           H  
ATOM   3300 1HB  ASP A 213      -8.582  21.789 -29.309  1.00  0.86           H  
ATOM   3301 2HB  ASP A 213      -9.438  23.264 -28.898  1.00  0.86           H  
ATOM   3302  N   VAL A 214      -7.230  22.055 -26.719  1.00  0.87           N  
ATOM   3303  CA  VAL A 214      -7.452  21.843 -25.316  1.00  0.87           C  
ATOM   3304  C   VAL A 214      -6.506  22.738 -24.520  1.00  0.87           C  
ATOM   3305  O   VAL A 214      -6.920  23.432 -23.584  1.00  0.87           O  
ATOM   3306  CB  VAL A 214      -7.265  20.369 -24.926  1.00  0.87           C  
ATOM   3307  CG1 VAL A 214      -7.333  20.253 -23.403  1.00  0.87           C  
ATOM   3308  CG2 VAL A 214      -8.371  19.510 -25.577  1.00  0.87           C  
ATOM   3309  H   VAL A 214      -6.883  21.302 -27.320  1.00  0.87           H  
ATOM   3310  HA  VAL A 214      -8.476  22.110 -25.108  1.00  0.87           H  
ATOM   3311  HB  VAL A 214      -6.284  20.030 -25.258  1.00  0.87           H  
ATOM   3312 1HG1 VAL A 214      -7.180  19.223 -23.102  1.00  0.87           H  
ATOM   3313 2HG1 VAL A 214      -6.565  20.873 -22.979  1.00  0.87           H  
ATOM   3314 3HG1 VAL A 214      -8.309  20.593 -23.052  1.00  0.87           H  
ATOM   3315 1HG2 VAL A 214      -8.237  18.467 -25.299  1.00  0.87           H  
ATOM   3316 2HG2 VAL A 214      -9.347  19.855 -25.233  1.00  0.87           H  
ATOM   3317 3HG2 VAL A 214      -8.315  19.605 -26.659  1.00  0.87           H  
ATOM   3318  N   TYR A 215      -5.235  22.745 -24.926  1.00  0.88           N  
ATOM   3319  CA  TYR A 215      -4.234  23.559 -24.261  1.00  0.88           C  
ATOM   3320  C   TYR A 215      -4.528  25.049 -24.375  1.00  0.88           C  
ATOM   3321  O   TYR A 215      -4.361  25.779 -23.407  1.00  0.88           O  
ATOM   3322  CB  TYR A 215      -2.852  23.264 -24.810  1.00  0.88           C  
ATOM   3323  CG  TYR A 215      -2.322  21.883 -24.423  1.00  0.88           C  
ATOM   3324  CD1 TYR A 215      -3.191  20.814 -24.318  1.00  0.88           C  
ATOM   3325  CD2 TYR A 215      -0.970  21.693 -24.172  1.00  0.88           C  
ATOM   3326  CE1 TYR A 215      -2.725  19.569 -23.988  1.00  0.88           C  
ATOM   3327  CE2 TYR A 215      -0.502  20.444 -23.840  1.00  0.88           C  
ATOM   3328  CZ  TYR A 215      -1.375  19.385 -23.753  1.00  0.88           C  
ATOM   3329  OH  TYR A 215      -0.904  18.138 -23.444  1.00  0.88           O  
ATOM   3330  H   TYR A 215      -4.962  22.161 -25.717  1.00  0.88           H  
ATOM   3331  HA  TYR A 215      -4.241  23.305 -23.201  1.00  0.88           H  
ATOM   3332 1HB  TYR A 215      -2.888  23.323 -25.901  1.00  0.88           H  
ATOM   3333 2HB  TYR A 215      -2.144  24.019 -24.465  1.00  0.88           H  
ATOM   3334  HD1 TYR A 215      -4.243  20.955 -24.508  1.00  0.88           H  
ATOM   3335  HD2 TYR A 215      -0.277  22.533 -24.247  1.00  0.88           H  
ATOM   3336  HE1 TYR A 215      -3.416  18.729 -23.920  1.00  0.88           H  
ATOM   3337  HE2 TYR A 215       0.561  20.294 -23.652  1.00  0.88           H  
ATOM   3338  HH  TYR A 215      -1.633  17.586 -23.138  1.00  0.88           H  
ATOM   3339  N   GLU A 216      -4.976  25.524 -25.547  1.00  0.91           N  
ATOM   3340  CA  GLU A 216      -5.262  26.949 -25.680  1.00  0.91           C  
ATOM   3341  C   GLU A 216      -6.355  27.399 -24.710  1.00  0.91           C  
ATOM   3342  O   GLU A 216      -6.252  28.472 -24.108  1.00  0.91           O  
ATOM   3343  CB  GLU A 216      -5.671  27.314 -27.117  1.00  0.91           C  
ATOM   3344  CG  GLU A 216      -5.918  28.815 -27.312  1.00  0.91           C  
ATOM   3345  CD  GLU A 216      -6.242  29.219 -28.728  1.00  0.91           C  
ATOM   3346  OE1 GLU A 216      -6.285  28.385 -29.597  1.00  0.91           O  
ATOM   3347  OE2 GLU A 216      -6.425  30.403 -28.949  1.00  0.91           O  
ATOM   3348  H   GLU A 216      -5.095  24.918 -26.356  1.00  0.91           H  
ATOM   3349  HA  GLU A 216      -4.354  27.497 -25.440  1.00  0.91           H  
ATOM   3350 1HB  GLU A 216      -4.892  27.004 -27.805  1.00  0.91           H  
ATOM   3351 2HB  GLU A 216      -6.579  26.771 -27.386  1.00  0.91           H  
ATOM   3352 1HG  GLU A 216      -6.747  29.111 -26.666  1.00  0.91           H  
ATOM   3353 2HG  GLU A 216      -5.030  29.353 -26.982  1.00  0.91           H  
ATOM   3354  N   GLY A 217      -7.429  26.607 -24.597  1.00  0.94           N  
ATOM   3355  CA  GLY A 217      -8.531  26.938 -23.699  1.00  0.94           C  
ATOM   3356  C   GLY A 217      -8.140  26.871 -22.221  1.00  0.94           C  
ATOM   3357  O   GLY A 217      -8.577  27.700 -21.417  1.00  0.94           O  
ATOM   3358  H   GLY A 217      -7.479  25.745 -25.144  1.00  0.94           H  
ATOM   3359 1HA  GLY A 217      -8.888  27.940 -23.932  1.00  0.94           H  
ATOM   3360 2HA  GLY A 217      -9.360  26.268 -23.887  1.00  0.94           H  
ATOM   3361  N   ALA A 218      -7.307  25.895 -21.864  1.00  0.98           N  
ATOM   3362  CA  ALA A 218      -6.863  25.691 -20.491  1.00  0.98           C  
ATOM   3363  C   ALA A 218      -5.987  26.863 -19.996  1.00  0.98           C  
ATOM   3364  O   ALA A 218      -5.382  27.556 -20.814  1.00  0.98           O  
ATOM   3365  CB  ALA A 218      -6.072  24.398 -20.416  1.00  0.98           C  
ATOM   3366  H   ALA A 218      -6.990  25.231 -22.575  1.00  0.98           H  
ATOM   3367  HA  ALA A 218      -7.752  25.617 -19.874  1.00  0.98           H  
ATOM   3368 1HB  ALA A 218      -5.751  24.207 -19.396  1.00  0.98           H  
ATOM   3369 2HB  ALA A 218      -6.687  23.573 -20.765  1.00  0.98           H  
ATOM   3370 3HB  ALA A 218      -5.193  24.482 -21.058  1.00  0.98           H  
ATOM   3371  N   PRO A 219      -5.959  27.166 -18.679  1.00  1.02           N  
ATOM   3372  CA  PRO A 219      -5.045  28.108 -18.036  1.00  1.02           C  
ATOM   3373  C   PRO A 219      -3.645  27.506 -17.986  1.00  1.02           C  
ATOM   3374  O   PRO A 219      -3.492  26.293 -18.142  1.00  1.02           O  
ATOM   3375  CB  PRO A 219      -5.672  28.329 -16.660  1.00  1.02           C  
ATOM   3376  CG  PRO A 219      -6.437  27.058 -16.377  1.00  1.02           C  
ATOM   3377  CD  PRO A 219      -6.966  26.591 -17.749  1.00  1.02           C  
ATOM   3378  HA  PRO A 219      -5.038  29.047 -18.609  1.00  1.02           H  
ATOM   3379 1HB  PRO A 219      -4.889  28.531 -15.912  1.00  1.02           H  
ATOM   3380 2HB  PRO A 219      -6.312  29.210 -16.698  1.00  1.02           H  
ATOM   3381 1HG  PRO A 219      -5.783  26.335 -15.893  1.00  1.02           H  
ATOM   3382 2HG  PRO A 219      -7.250  27.255 -15.663  1.00  1.02           H  
ATOM   3383 1HD  PRO A 219      -6.983  25.497 -17.776  1.00  1.02           H  
ATOM   3384 2HD  PRO A 219      -7.966  27.023 -17.943  1.00  1.02           H  
ATOM   3385  N   THR A 220      -2.633  28.341 -17.765  1.00  1.04           N  
ATOM   3386  CA  THR A 220      -1.229  27.912 -17.728  1.00  1.04           C  
ATOM   3387  C   THR A 220      -0.912  26.805 -16.713  1.00  1.04           C  
ATOM   3388  O   THR A 220      -0.227  25.833 -17.045  1.00  1.04           O  
ATOM   3389  CB  THR A 220      -0.342  29.123 -17.420  1.00  1.04           C  
ATOM   3390  OG1 THR A 220      -0.494  30.107 -18.453  1.00  1.04           O  
ATOM   3391  CG2 THR A 220       1.107  28.726 -17.311  1.00  1.04           C  
ATOM   3392  H   THR A 220      -2.833  29.322 -17.631  1.00  1.04           H  
ATOM   3393  HA  THR A 220      -0.970  27.539 -18.719  1.00  1.04           H  
ATOM   3394  HB  THR A 220      -0.662  29.553 -16.484  1.00  1.04           H  
ATOM   3395  HG1 THR A 220       0.056  30.868 -18.243  1.00  1.04           H  
ATOM   3396 1HG2 THR A 220       1.708  29.597 -17.079  1.00  1.04           H  
ATOM   3397 2HG2 THR A 220       1.231  27.984 -16.522  1.00  1.04           H  
ATOM   3398 3HG2 THR A 220       1.419  28.323 -18.236  1.00  1.04           H  
ATOM   3399  N   THR A 221      -1.417  26.927 -15.487  1.00  1.05           N  
ATOM   3400  CA  THR A 221      -1.127  25.911 -14.476  1.00  1.05           C  
ATOM   3401  C   THR A 221      -1.687  24.553 -14.935  1.00  1.05           C  
ATOM   3402  O   THR A 221      -0.976  23.542 -14.954  1.00  1.05           O  
ATOM   3403  CB  THR A 221      -1.721  26.327 -13.113  1.00  1.05           C  
ATOM   3404  OG1 THR A 221      -1.122  27.561 -12.694  1.00  1.05           O  
ATOM   3405  CG2 THR A 221      -1.446  25.303 -12.067  1.00  1.05           C  
ATOM   3406  H   THR A 221      -1.983  27.729 -15.255  1.00  1.05           H  
ATOM   3407  HA  THR A 221      -0.045  25.818 -14.372  1.00  1.05           H  
ATOM   3408  HB  THR A 221      -2.796  26.456 -13.213  1.00  1.05           H  
ATOM   3409  HG1 THR A 221      -1.290  27.705 -11.750  1.00  1.05           H  
ATOM   3410 1HG2 THR A 221      -1.867  25.627 -11.124  1.00  1.05           H  
ATOM   3411 2HG2 THR A 221      -1.887  24.348 -12.355  1.00  1.05           H  
ATOM   3412 3HG2 THR A 221      -0.383  25.209 -11.968  1.00  1.05           H  
ATOM   3413  N   THR A 222      -2.939  24.563 -15.395  1.00  1.04           N  
ATOM   3414  CA  THR A 222      -3.575  23.355 -15.896  1.00  1.04           C  
ATOM   3415  C   THR A 222      -2.878  22.826 -17.133  1.00  1.04           C  
ATOM   3416  O   THR A 222      -2.765  21.612 -17.305  1.00  1.04           O  
ATOM   3417  CB  THR A 222      -5.053  23.517 -16.193  1.00  1.04           C  
ATOM   3418  OG1 THR A 222      -5.776  23.856 -14.980  1.00  1.04           O  
ATOM   3419  CG2 THR A 222      -5.547  22.208 -16.752  1.00  1.04           C  
ATOM   3420  H   THR A 222      -3.458  25.427 -15.384  1.00  1.04           H  
ATOM   3421  HA  THR A 222      -3.496  22.595 -15.135  1.00  1.04           H  
ATOM   3422  HB  THR A 222      -5.197  24.295 -16.927  1.00  1.04           H  
ATOM   3423  HG1 THR A 222      -6.753  23.728 -15.106  1.00  1.04           H  
ATOM   3424 1HG2 THR A 222      -6.568  22.291 -16.971  1.00  1.04           H  
ATOM   3425 2HG2 THR A 222      -4.998  21.980 -17.662  1.00  1.04           H  
ATOM   3426 3HG2 THR A 222      -5.394  21.413 -16.030  1.00  1.04           H  
ATOM   3427  N   THR A 223      -2.458  23.718 -18.025  1.00  1.02           N  
ATOM   3428  CA  THR A 223      -1.803  23.288 -19.241  1.00  1.02           C  
ATOM   3429  C   THR A 223      -0.579  22.452 -18.888  1.00  1.02           C  
ATOM   3430  O   THR A 223      -0.348  21.416 -19.505  1.00  1.02           O  
ATOM   3431  CB  THR A 223      -1.395  24.459 -20.127  1.00  1.02           C  
ATOM   3432  OG1 THR A 223      -2.550  25.230 -20.452  1.00  1.02           O  
ATOM   3433  CG2 THR A 223      -0.851  23.894 -21.408  1.00  1.02           C  
ATOM   3434  H   THR A 223      -2.608  24.712 -17.867  1.00  1.02           H  
ATOM   3435  HA  THR A 223      -2.486  22.668 -19.803  1.00  1.02           H  
ATOM   3436  HB  THR A 223      -0.654  25.081 -19.624  1.00  1.02           H  
ATOM   3437  HG1 THR A 223      -2.909  25.633 -19.634  1.00  1.02           H  
ATOM   3438 1HG2 THR A 223      -0.568  24.704 -22.079  1.00  1.02           H  
ATOM   3439 2HG2 THR A 223       0.009  23.272 -21.194  1.00  1.02           H  
ATOM   3440 3HG2 THR A 223      -1.624  23.291 -21.870  1.00  1.02           H  
ATOM   3441  N   ALA A 224       0.203  22.881 -17.890  1.00  0.99           N  
ATOM   3442  CA  ALA A 224       1.372  22.104 -17.471  1.00  0.99           C  
ATOM   3443  C   ALA A 224       0.970  20.702 -17.018  1.00  0.99           C  
ATOM   3444  O   ALA A 224       1.654  19.701 -17.291  1.00  0.99           O  
ATOM   3445  CB  ALA A 224       2.082  22.804 -16.329  1.00  0.99           C  
ATOM   3446  H   ALA A 224      -0.015  23.770 -17.430  1.00  0.99           H  
ATOM   3447  HA  ALA A 224       2.036  22.009 -18.320  1.00  0.99           H  
ATOM   3448 1HB  ALA A 224       2.962  22.235 -16.041  1.00  0.99           H  
ATOM   3449 2HB  ALA A 224       2.372  23.787 -16.634  1.00  0.99           H  
ATOM   3450 3HB  ALA A 224       1.406  22.884 -15.481  1.00  0.99           H  
ATOM   3451  N   LEU A 225      -0.165  20.615 -16.337  1.00  0.97           N  
ATOM   3452  CA  LEU A 225      -0.642  19.324 -15.879  1.00  0.97           C  
ATOM   3453  C   LEU A 225      -1.060  18.464 -17.074  1.00  0.97           C  
ATOM   3454  O   LEU A 225      -0.701  17.293 -17.169  1.00  0.97           O  
ATOM   3455  CB  LEU A 225      -1.794  19.564 -14.921  1.00  0.97           C  
ATOM   3456  CG  LEU A 225      -1.352  20.242 -13.673  1.00  0.97           C  
ATOM   3457  CD1 LEU A 225      -2.498  20.714 -12.860  1.00  0.97           C  
ATOM   3458  CD2 LEU A 225      -0.535  19.266 -12.900  1.00  0.97           C  
ATOM   3459  H   LEU A 225      -0.683  21.469 -16.109  1.00  0.97           H  
ATOM   3460  HA  LEU A 225       0.165  18.824 -15.348  1.00  0.97           H  
ATOM   3461 1HB  LEU A 225      -2.552  20.165 -15.394  1.00  0.97           H  
ATOM   3462 2HB  LEU A 225      -2.223  18.608 -14.667  1.00  0.97           H  
ATOM   3463  HG  LEU A 225      -0.763  21.112 -13.943  1.00  0.97           H  
ATOM   3464 1HD1 LEU A 225      -2.122  21.213 -11.976  1.00  0.97           H  
ATOM   3465 2HD1 LEU A 225      -3.093  21.402 -13.415  1.00  0.97           H  
ATOM   3466 3HD1 LEU A 225      -3.088  19.894 -12.579  1.00  0.97           H  
ATOM   3467 1HD2 LEU A 225      -0.171  19.711 -11.985  1.00  0.97           H  
ATOM   3468 2HD2 LEU A 225      -1.130  18.412 -12.653  1.00  0.97           H  
ATOM   3469 3HD2 LEU A 225       0.304  18.952 -13.513  1.00  0.97           H  
ATOM   3470  N   LEU A 226      -1.734  19.063 -18.052  1.00  0.96           N  
ATOM   3471  CA  LEU A 226      -2.120  18.310 -19.245  1.00  0.96           C  
ATOM   3472  C   LEU A 226      -0.889  17.854 -20.011  1.00  0.96           C  
ATOM   3473  O   LEU A 226      -0.841  16.745 -20.549  1.00  0.96           O  
ATOM   3474  CB  LEU A 226      -2.927  19.189 -20.200  1.00  0.96           C  
ATOM   3475  CG  LEU A 226      -4.334  19.604 -19.824  1.00  0.96           C  
ATOM   3476  CD1 LEU A 226      -4.770  20.686 -20.798  1.00  0.96           C  
ATOM   3477  CD2 LEU A 226      -5.274  18.401 -19.956  1.00  0.96           C  
ATOM   3478  H   LEU A 226      -2.004  20.041 -17.947  1.00  0.96           H  
ATOM   3479  HA  LEU A 226      -2.697  17.438 -18.944  1.00  0.96           H  
ATOM   3480 1HB  LEU A 226      -2.363  20.102 -20.374  1.00  0.96           H  
ATOM   3481 2HB  LEU A 226      -2.997  18.665 -21.145  1.00  0.96           H  
ATOM   3482  HG  LEU A 226      -4.355  19.990 -18.807  1.00  0.96           H  
ATOM   3483 1HD1 LEU A 226      -5.771  21.003 -20.580  1.00  0.96           H  
ATOM   3484 2HD1 LEU A 226      -4.111  21.534 -20.732  1.00  0.96           H  
ATOM   3485 3HD1 LEU A 226      -4.728  20.283 -21.798  1.00  0.96           H  
ATOM   3486 1HD2 LEU A 226      -6.293  18.695 -19.707  1.00  0.96           H  
ATOM   3487 2HD2 LEU A 226      -5.246  18.037 -20.980  1.00  0.96           H  
ATOM   3488 3HD2 LEU A 226      -4.957  17.618 -19.297  1.00  0.96           H  
ATOM   3489  N   ALA A 227       0.103  18.739 -20.075  1.00  0.96           N  
ATOM   3490  CA  ALA A 227       1.343  18.510 -20.786  1.00  0.96           C  
ATOM   3491  C   ALA A 227       2.165  17.360 -20.227  1.00  0.96           C  
ATOM   3492  O   ALA A 227       2.761  16.614 -21.008  1.00  0.96           O  
ATOM   3493  CB  ALA A 227       2.187  19.769 -20.772  1.00  0.96           C  
ATOM   3494  H   ALA A 227      -0.023  19.639 -19.622  1.00  0.96           H  
ATOM   3495  HA  ALA A 227       1.089  18.274 -21.815  1.00  0.96           H  
ATOM   3496 1HB  ALA A 227       3.098  19.606 -21.348  1.00  0.96           H  
ATOM   3497 2HB  ALA A 227       1.618  20.592 -21.207  1.00  0.96           H  
ATOM   3498 3HB  ALA A 227       2.447  20.014 -19.749  1.00  0.96           H  
ATOM   3499  N   THR A 228       2.182  17.187 -18.898  1.00  0.96           N  
ATOM   3500  CA  THR A 228       3.025  16.152 -18.300  1.00  0.96           C  
ATOM   3501  C   THR A 228       2.320  14.940 -17.647  1.00  0.96           C  
ATOM   3502  O   THR A 228       2.872  13.834 -17.644  1.00  0.96           O  
ATOM   3503  CB  THR A 228       3.932  16.831 -17.248  1.00  0.96           C  
ATOM   3504  OG1 THR A 228       3.118  17.490 -16.255  1.00  0.96           O  
ATOM   3505  CG2 THR A 228       4.853  17.870 -17.907  1.00  0.96           C  
ATOM   3506  H   THR A 228       1.675  17.843 -18.300  1.00  0.96           H  
ATOM   3507  HA  THR A 228       3.666  15.759 -19.088  1.00  0.96           H  
ATOM   3508  HB  THR A 228       4.535  16.069 -16.760  1.00  0.96           H  
ATOM   3509  HG1 THR A 228       2.642  18.254 -16.670  1.00  0.96           H  
ATOM   3510 1HG2 THR A 228       5.486  18.329 -17.148  1.00  0.96           H  
ATOM   3511 2HG2 THR A 228       5.478  17.384 -18.655  1.00  0.96           H  
ATOM   3512 3HG2 THR A 228       4.250  18.640 -18.387  1.00  0.96           H  
ATOM   3513  N   VAL A 229       1.094  15.098 -17.160  1.00  0.95           N  
ATOM   3514  CA  VAL A 229       0.427  14.015 -16.441  1.00  0.95           C  
ATOM   3515  C   VAL A 229       0.174  12.722 -17.253  1.00  0.95           C  
ATOM   3516  O   VAL A 229       0.689  11.665 -16.858  1.00  0.95           O  
ATOM   3517  CB  VAL A 229      -0.864  14.561 -15.774  1.00  0.95           C  
ATOM   3518  CG1 VAL A 229      -1.688  13.495 -15.239  1.00  0.95           C  
ATOM   3519  CG2 VAL A 229      -0.480  15.457 -14.648  1.00  0.95           C  
ATOM   3520  H   VAL A 229       0.626  16.001 -17.218  1.00  0.95           H  
ATOM   3521  HA  VAL A 229       1.084  13.739 -15.615  1.00  0.95           H  
ATOM   3522  HB  VAL A 229      -1.437  15.114 -16.476  1.00  0.95           H  
ATOM   3523 1HG1 VAL A 229      -2.568  13.912 -14.775  1.00  0.95           H  
ATOM   3524 2HG1 VAL A 229      -1.982  12.862 -16.048  1.00  0.95           H  
ATOM   3525 3HG1 VAL A 229      -1.123  12.934 -14.507  1.00  0.95           H  
ATOM   3526 1HG2 VAL A 229      -1.368  15.858 -14.180  1.00  0.95           H  
ATOM   3527 2HG2 VAL A 229       0.085  14.871 -13.929  1.00  0.95           H  
ATOM   3528 3HG2 VAL A 229       0.132  16.275 -15.018  1.00  0.95           H  
ATOM   3529  N   PRO A 230      -0.594  12.727 -18.372  1.00  0.94           N  
ATOM   3530  CA  PRO A 230      -0.901  11.529 -19.127  1.00  0.94           C  
ATOM   3531  C   PRO A 230       0.320  10.961 -19.825  1.00  0.94           C  
ATOM   3532  O   PRO A 230       0.372   9.771 -20.117  1.00  0.94           O  
ATOM   3533  CB  PRO A 230      -1.927  12.026 -20.141  1.00  0.94           C  
ATOM   3534  CG  PRO A 230      -1.620  13.493 -20.316  1.00  0.94           C  
ATOM   3535  CD  PRO A 230      -1.128  13.968 -18.976  1.00  0.94           C  
ATOM   3536  HA  PRO A 230      -1.346  10.781 -18.457  1.00  0.94           H  
ATOM   3537 1HB  PRO A 230      -1.833  11.459 -21.082  1.00  0.94           H  
ATOM   3538 2HB  PRO A 230      -2.947  11.846 -19.759  1.00  0.94           H  
ATOM   3539 1HG  PRO A 230      -0.868  13.628 -21.111  1.00  0.94           H  
ATOM   3540 2HG  PRO A 230      -2.515  14.039 -20.642  1.00  0.94           H  
ATOM   3541 1HD  PRO A 230      -0.355  14.705 -19.162  1.00  0.94           H  
ATOM   3542 2HD  PRO A 230      -1.956  14.370 -18.432  1.00  0.94           H  
ATOM   3543  N   LYS A 231       1.349  11.785 -20.047  1.00  0.93           N  
ATOM   3544  CA  LYS A 231       2.526  11.284 -20.741  1.00  0.93           C  
ATOM   3545  C   LYS A 231       3.276  10.345 -19.847  1.00  0.93           C  
ATOM   3546  O   LYS A 231       3.709   9.279 -20.271  1.00  0.93           O  
ATOM   3547  CB  LYS A 231       3.426  12.419 -21.211  1.00  0.93           C  
ATOM   3548  CG  LYS A 231       2.841  13.227 -22.348  1.00  0.93           C  
ATOM   3549  CD  LYS A 231       3.845  14.239 -22.858  1.00  0.93           C  
ATOM   3550  CE  LYS A 231       3.287  15.054 -23.997  1.00  0.93           C  
ATOM   3551  NZ  LYS A 231       2.137  15.825 -23.549  1.00  0.93           N  
ATOM   3552  H   LYS A 231       1.309  12.757 -19.772  1.00  0.93           H  
ATOM   3553  HA  LYS A 231       2.215  10.720 -21.611  1.00  0.93           H  
ATOM   3554 1HB  LYS A 231       3.622  13.098 -20.377  1.00  0.93           H  
ATOM   3555 2HB  LYS A 231       4.373  12.024 -21.536  1.00  0.93           H  
ATOM   3556 1HG  LYS A 231       2.543  12.564 -23.165  1.00  0.93           H  
ATOM   3557 2HG  LYS A 231       1.956  13.760 -21.991  1.00  0.93           H  
ATOM   3558 1HD  LYS A 231       4.110  14.903 -22.053  1.00  0.93           H  
ATOM   3559 2HD  LYS A 231       4.750  13.755 -23.188  1.00  0.93           H  
ATOM   3560 1HE  LYS A 231       4.062  15.738 -24.342  1.00  0.93           H  
ATOM   3561 2HE  LYS A 231       2.984  14.413 -24.823  1.00  0.93           H  
ATOM   3562 1HZ  LYS A 231       1.774  16.401 -24.292  1.00  0.93           H  
ATOM   3563 2HZ  LYS A 231       1.416  15.203 -23.227  1.00  0.93           H  
ATOM   3564 3HZ  LYS A 231       2.440  16.404 -22.756  1.00  0.93           H  
ATOM   3565  N   ILE A 232       3.382  10.701 -18.581  1.00  0.92           N  
ATOM   3566  CA  ILE A 232       4.061   9.836 -17.644  1.00  0.92           C  
ATOM   3567  C   ILE A 232       3.288   8.535 -17.403  1.00  0.92           C  
ATOM   3568  O   ILE A 232       3.851   7.432 -17.452  1.00  0.92           O  
ATOM   3569  CB  ILE A 232       4.245  10.552 -16.326  1.00  0.92           C  
ATOM   3570  CG1 ILE A 232       5.204  11.710 -16.467  1.00  0.92           C  
ATOM   3571  CG2 ILE A 232       4.711   9.616 -15.366  1.00  0.92           C  
ATOM   3572  CD1 ILE A 232       5.185  12.577 -15.261  1.00  0.92           C  
ATOM   3573  H   ILE A 232       3.018  11.604 -18.264  1.00  0.92           H  
ATOM   3574  HA  ILE A 232       5.040   9.589 -18.048  1.00  0.92           H  
ATOM   3575  HB  ILE A 232       3.287  10.969 -15.999  1.00  0.92           H  
ATOM   3576 1HG1 ILE A 232       6.215  11.333 -16.613  1.00  0.92           H  
ATOM   3577 2HG1 ILE A 232       4.925  12.306 -17.337  1.00  0.92           H  
ATOM   3578 1HG2 ILE A 232       4.843  10.101 -14.435  1.00  0.92           H  
ATOM   3579 2HG2 ILE A 232       3.998   8.805 -15.263  1.00  0.92           H  
ATOM   3580 3HG2 ILE A 232       5.617   9.247 -15.709  1.00  0.92           H  
ATOM   3581 1HD1 ILE A 232       5.860  13.399 -15.361  1.00  0.92           H  
ATOM   3582 2HD1 ILE A 232       4.172  12.964 -15.112  1.00  0.92           H  
ATOM   3583 3HD1 ILE A 232       5.477  11.971 -14.424  1.00  0.92           H  
ATOM   3584  N   GLY A 233       1.975   8.666 -17.166  1.00  0.91           N  
ATOM   3585  CA  GLY A 233       1.126   7.498 -16.911  1.00  0.91           C  
ATOM   3586  C   GLY A 233       1.185   6.521 -18.085  1.00  0.91           C  
ATOM   3587  O   GLY A 233       1.509   5.337 -17.929  1.00  0.91           O  
ATOM   3588  H   GLY A 233       1.565   9.604 -17.155  1.00  0.91           H  
ATOM   3589 1HA  GLY A 233       1.448   7.003 -15.995  1.00  0.91           H  
ATOM   3590 2HA  GLY A 233       0.099   7.827 -16.759  1.00  0.91           H  
ATOM   3591  N   VAL A 234       0.887   7.029 -19.270  1.00  0.91           N  
ATOM   3592  CA  VAL A 234       0.899   6.228 -20.473  1.00  0.91           C  
ATOM   3593  C   VAL A 234       2.239   5.652 -20.825  1.00  0.91           C  
ATOM   3594  O   VAL A 234       2.322   4.510 -21.273  1.00  0.91           O  
ATOM   3595  CB  VAL A 234       0.417   7.021 -21.633  1.00  0.91           C  
ATOM   3596  CG1 VAL A 234       0.689   6.234 -22.851  1.00  0.91           C  
ATOM   3597  CG2 VAL A 234      -1.073   7.291 -21.480  1.00  0.91           C  
ATOM   3598  H   VAL A 234       0.646   8.016 -19.361  1.00  0.91           H  
ATOM   3599  HA  VAL A 234       0.210   5.402 -20.326  1.00  0.91           H  
ATOM   3600  HB  VAL A 234       0.955   7.947 -21.685  1.00  0.91           H  
ATOM   3601 1HG1 VAL A 234       0.342   6.749 -23.736  1.00  0.91           H  
ATOM   3602 2HG1 VAL A 234       1.753   6.057 -22.934  1.00  0.91           H  
ATOM   3603 3HG1 VAL A 234       0.193   5.322 -22.743  1.00  0.91           H  
ATOM   3604 1HG2 VAL A 234      -1.413   7.851 -22.327  1.00  0.91           H  
ATOM   3605 2HG2 VAL A 234      -1.616   6.361 -21.422  1.00  0.91           H  
ATOM   3606 3HG2 VAL A 234      -1.247   7.864 -20.571  1.00  0.91           H  
ATOM   3607  N   PHE A 235       3.294   6.440 -20.679  1.00  0.92           N  
ATOM   3608  CA  PHE A 235       4.627   5.964 -20.961  1.00  0.92           C  
ATOM   3609  C   PHE A 235       4.875   4.691 -20.196  1.00  0.92           C  
ATOM   3610  O   PHE A 235       5.296   3.687 -20.772  1.00  0.92           O  
ATOM   3611  CB  PHE A 235       5.618   7.069 -20.649  1.00  0.92           C  
ATOM   3612  CG  PHE A 235       7.010   6.739 -20.624  1.00  0.92           C  
ATOM   3613  CD1 PHE A 235       7.625   6.189 -21.699  1.00  0.92           C  
ATOM   3614  CD2 PHE A 235       7.752   7.084 -19.511  1.00  0.92           C  
ATOM   3615  CE1 PHE A 235       8.954   5.942 -21.663  1.00  0.92           C  
ATOM   3616  CE2 PHE A 235       9.083   6.864 -19.470  1.00  0.92           C  
ATOM   3617  CZ  PHE A 235       9.691   6.286 -20.547  1.00  0.92           C  
ATOM   3618  H   PHE A 235       3.195   7.399 -20.344  1.00  0.92           H  
ATOM   3619  HA  PHE A 235       4.693   5.738 -22.027  1.00  0.92           H  
ATOM   3620 1HB  PHE A 235       5.486   7.857 -21.360  1.00  0.92           H  
ATOM   3621 2HB  PHE A 235       5.370   7.477 -19.672  1.00  0.92           H  
ATOM   3622  HD1 PHE A 235       7.040   5.937 -22.585  1.00  0.92           H  
ATOM   3623  HD2 PHE A 235       7.248   7.549 -18.668  1.00  0.92           H  
ATOM   3624  HE1 PHE A 235       9.430   5.479 -22.523  1.00  0.92           H  
ATOM   3625  HE2 PHE A 235       9.656   7.139 -18.588  1.00  0.92           H  
ATOM   3626  HZ  PHE A 235      10.752   6.092 -20.518  1.00  0.92           H  
ATOM   3627  N   ALA A 236       4.598   4.706 -18.904  1.00  0.95           N  
ATOM   3628  CA  ALA A 236       4.797   3.509 -18.118  1.00  0.95           C  
ATOM   3629  C   ALA A 236       3.991   2.320 -18.604  1.00  0.95           C  
ATOM   3630  O   ALA A 236       4.486   1.185 -18.606  1.00  0.95           O  
ATOM   3631  CB  ALA A 236       4.420   3.801 -16.709  1.00  0.95           C  
ATOM   3632  H   ALA A 236       4.251   5.561 -18.460  1.00  0.95           H  
ATOM   3633  HA  ALA A 236       5.828   3.231 -18.192  1.00  0.95           H  
ATOM   3634 1HB  ALA A 236       4.594   2.916 -16.097  1.00  0.95           H  
ATOM   3635 2HB  ALA A 236       4.995   4.616 -16.351  1.00  0.95           H  
ATOM   3636 3HB  ALA A 236       3.364   4.069 -16.680  1.00  0.95           H  
ATOM   3637  N   ILE A 237       2.766   2.557 -19.057  1.00  1.00           N  
ATOM   3638  CA  ILE A 237       1.954   1.440 -19.513  1.00  1.00           C  
ATOM   3639  C   ILE A 237       2.596   0.871 -20.784  1.00  1.00           C  
ATOM   3640  O   ILE A 237       2.806  -0.341 -20.902  1.00  1.00           O  
ATOM   3641  CB  ILE A 237       0.514   1.871 -19.822  1.00  1.00           C  
ATOM   3642  CG1 ILE A 237      -0.195   2.361 -18.565  1.00  1.00           C  
ATOM   3643  CG2 ILE A 237      -0.255   0.639 -20.334  1.00  1.00           C  
ATOM   3644  CD1 ILE A 237      -1.493   3.079 -18.878  1.00  1.00           C  
ATOM   3645  H   ILE A 237       2.385   3.506 -19.027  1.00  1.00           H  
ATOM   3646  HA  ILE A 237       1.945   0.668 -18.742  1.00  1.00           H  
ATOM   3647  HB  ILE A 237       0.506   2.670 -20.568  1.00  1.00           H  
ATOM   3648 1HG1 ILE A 237      -0.405   1.513 -17.912  1.00  1.00           H  
ATOM   3649 2HG1 ILE A 237       0.462   3.047 -18.033  1.00  1.00           H  
ATOM   3650 1HG2 ILE A 237      -1.283   0.915 -20.545  1.00  1.00           H  
ATOM   3651 2HG2 ILE A 237       0.224   0.270 -21.235  1.00  1.00           H  
ATOM   3652 3HG2 ILE A 237      -0.244  -0.140 -19.575  1.00  1.00           H  
ATOM   3653 1HD1 ILE A 237      -1.944   3.415 -17.977  1.00  1.00           H  
ATOM   3654 2HD1 ILE A 237      -1.295   3.933 -19.503  1.00  1.00           H  
ATOM   3655 3HD1 ILE A 237      -2.169   2.405 -19.391  1.00  1.00           H  
ATOM   3656  N   LEU A 238       2.962   1.764 -21.714  1.00  1.07           N  
ATOM   3657  CA  LEU A 238       3.561   1.346 -22.977  1.00  1.07           C  
ATOM   3658  C   LEU A 238       4.874   0.603 -22.755  1.00  1.07           C  
ATOM   3659  O   LEU A 238       5.151  -0.373 -23.445  1.00  1.07           O  
ATOM   3660  CB  LEU A 238       3.804   2.560 -23.901  1.00  1.07           C  
ATOM   3661  CG  LEU A 238       2.529   3.243 -24.507  1.00  1.07           C  
ATOM   3662  CD1 LEU A 238       2.914   4.545 -25.244  1.00  1.07           C  
ATOM   3663  CD2 LEU A 238       1.850   2.268 -25.487  1.00  1.07           C  
ATOM   3664  H   LEU A 238       2.798   2.755 -21.539  1.00  1.07           H  
ATOM   3665  HA  LEU A 238       2.866   0.671 -23.473  1.00  1.07           H  
ATOM   3666 1HB  LEU A 238       4.335   3.319 -23.321  1.00  1.07           H  
ATOM   3667 2HB  LEU A 238       4.446   2.248 -24.723  1.00  1.07           H  
ATOM   3668  HG  LEU A 238       1.847   3.499 -23.703  1.00  1.07           H  
ATOM   3669 1HD1 LEU A 238       2.013   5.012 -25.653  1.00  1.07           H  
ATOM   3670 2HD1 LEU A 238       3.393   5.231 -24.545  1.00  1.07           H  
ATOM   3671 3HD1 LEU A 238       3.603   4.315 -26.056  1.00  1.07           H  
ATOM   3672 1HD2 LEU A 238       0.960   2.731 -25.908  1.00  1.07           H  
ATOM   3673 2HD2 LEU A 238       2.541   2.022 -26.291  1.00  1.07           H  
ATOM   3674 3HD2 LEU A 238       1.571   1.355 -24.959  1.00  1.07           H  
ATOM   3675  N   VAL A 239       5.676   1.027 -21.776  1.00  1.17           N  
ATOM   3676  CA  VAL A 239       6.921   0.318 -21.497  1.00  1.17           C  
ATOM   3677  C   VAL A 239       6.683  -1.082 -20.932  1.00  1.17           C  
ATOM   3678  O   VAL A 239       7.292  -2.046 -21.397  1.00  1.17           O  
ATOM   3679  CB  VAL A 239       7.823   1.139 -20.562  1.00  1.17           C  
ATOM   3680  CG1 VAL A 239       9.020   0.299 -20.101  1.00  1.17           C  
ATOM   3681  CG2 VAL A 239       8.304   2.369 -21.346  1.00  1.17           C  
ATOM   3682  H   VAL A 239       5.427   1.856 -21.238  1.00  1.17           H  
ATOM   3683  HA  VAL A 239       7.457   0.209 -22.441  1.00  1.17           H  
ATOM   3684  HB  VAL A 239       7.260   1.453 -19.679  1.00  1.17           H  
ATOM   3685 1HG1 VAL A 239       9.659   0.895 -19.452  1.00  1.17           H  
ATOM   3686 2HG1 VAL A 239       8.662  -0.571 -19.554  1.00  1.17           H  
ATOM   3687 3HG1 VAL A 239       9.576  -0.027 -20.950  1.00  1.17           H  
ATOM   3688 1HG2 VAL A 239       8.940   2.972 -20.735  1.00  1.17           H  
ATOM   3689 2HG2 VAL A 239       8.849   2.047 -22.220  1.00  1.17           H  
ATOM   3690 3HG2 VAL A 239       7.449   2.957 -21.662  1.00  1.17           H  
ATOM   3691  N   GLU A 240       5.779  -1.225 -19.956  1.00  1.30           N  
ATOM   3692  CA  GLU A 240       5.528  -2.565 -19.425  1.00  1.30           C  
ATOM   3693  C   GLU A 240       5.006  -3.528 -20.498  1.00  1.30           C  
ATOM   3694  O   GLU A 240       5.267  -4.730 -20.427  1.00  1.30           O  
ATOM   3695  CB  GLU A 240       4.565  -2.607 -18.260  1.00  1.30           C  
ATOM   3696  CG  GLU A 240       4.598  -4.015 -17.662  1.00  1.30           C  
ATOM   3697  CD  GLU A 240       3.711  -4.266 -16.539  1.00  1.30           C  
ATOM   3698  OE1 GLU A 240       2.992  -3.396 -16.153  1.00  1.30           O  
ATOM   3699  OE2 GLU A 240       3.730  -5.376 -16.057  1.00  1.30           O  
ATOM   3700  H   GLU A 240       5.281  -0.415 -19.582  1.00  1.30           H  
ATOM   3701  HA  GLU A 240       6.474  -2.961 -19.065  1.00  1.30           H  
ATOM   3702 1HB  GLU A 240       4.857  -1.880 -17.503  1.00  1.30           H  
ATOM   3703 2HB  GLU A 240       3.552  -2.371 -18.596  1.00  1.30           H  
ATOM   3704 1HG  GLU A 240       4.395  -4.741 -18.443  1.00  1.30           H  
ATOM   3705 2HG  GLU A 240       5.615  -4.181 -17.337  1.00  1.30           H  
ATOM   3706  N   MET A 241       4.292  -3.002 -21.498  1.00  1.45           N  
ATOM   3707  CA  MET A 241       3.737  -3.793 -22.602  1.00  1.45           C  
ATOM   3708  C   MET A 241       4.802  -4.254 -23.606  1.00  1.45           C  
ATOM   3709  O   MET A 241       4.473  -4.891 -24.615  1.00  1.45           O  
ATOM   3710  CB  MET A 241       2.712  -2.977 -23.382  1.00  1.45           C  
ATOM   3711  CG  MET A 241       1.426  -2.651 -22.691  1.00  1.45           C  
ATOM   3712  SD  MET A 241       0.465  -1.509 -23.696  1.00  1.45           S  
ATOM   3713  CE  MET A 241      -0.022  -2.567 -25.065  1.00  1.45           C  
ATOM   3714  H   MET A 241       4.083  -2.000 -21.472  1.00  1.45           H  
ATOM   3715  HA  MET A 241       3.263  -4.679 -22.183  1.00  1.45           H  
ATOM   3716 1HB  MET A 241       3.169  -2.030 -23.668  1.00  1.45           H  
ATOM   3717 2HB  MET A 241       2.468  -3.503 -24.303  1.00  1.45           H  
ATOM   3718 1HG  MET A 241       0.859  -3.566 -22.558  1.00  1.45           H  
ATOM   3719 2HG  MET A 241       1.599  -2.220 -21.717  1.00  1.45           H  
ATOM   3720 1HE  MET A 241      -0.594  -1.988 -25.787  1.00  1.45           H  
ATOM   3721 2HE  MET A 241       0.863  -2.955 -25.550  1.00  1.45           H  
ATOM   3722 3HE  MET A 241      -0.627  -3.397 -24.697  1.00  1.45           H  
ATOM   3723  N   GLY A 242       6.070  -3.949 -23.338  1.00  1.61           N  
ATOM   3724  CA  GLY A 242       7.152  -4.314 -24.228  1.00  1.61           C  
ATOM   3725  C   GLY A 242       7.154  -3.364 -25.400  1.00  1.61           C  
ATOM   3726  O   GLY A 242       7.324  -2.155 -25.220  1.00  1.61           O  
ATOM   3727  H   GLY A 242       6.298  -3.412 -22.503  1.00  1.61           H  
ATOM   3728 1HA  GLY A 242       8.101  -4.255 -23.698  1.00  1.61           H  
ATOM   3729 2HA  GLY A 242       7.023  -5.339 -24.569  1.00  1.61           H  
ATOM   3730  N   SER A 243       7.070  -3.868 -26.614  1.00  1.71           N  
ATOM   3731  CA  SER A 243       7.085  -2.888 -27.673  1.00  1.71           C  
ATOM   3732  C   SER A 243       6.257  -3.225 -28.886  1.00  1.71           C  
ATOM   3733  O   SER A 243       6.617  -4.080 -29.696  1.00  1.71           O  
ATOM   3734  CB  SER A 243       8.510  -2.628 -28.061  1.00  1.71           C  
ATOM   3735  OG  SER A 243       9.211  -2.150 -26.951  1.00  1.71           O  
ATOM   3736  H   SER A 243       6.952  -4.857 -26.781  1.00  1.71           H  
ATOM   3737  HA  SER A 243       6.677  -1.958 -27.277  1.00  1.71           H  
ATOM   3738 1HB  SER A 243       8.981  -3.527 -28.448  1.00  1.71           H  
ATOM   3739 2HB  SER A 243       8.523  -1.888 -28.846  1.00  1.71           H  
ATOM   3740  HG  SER A 243       8.545  -1.670 -26.393  1.00  1.71           H  
ATOM   3741  N   LEU A 244       5.167  -2.493 -29.077  1.00  1.73           N  
ATOM   3742  CA  LEU A 244       4.342  -2.713 -30.255  1.00  1.73           C  
ATOM   3743  C   LEU A 244       4.951  -1.855 -31.352  1.00  1.73           C  
ATOM   3744  O   LEU A 244       4.369  -0.864 -31.806  1.00  1.73           O  
ATOM   3745  CB  LEU A 244       2.890  -2.346 -29.973  1.00  1.73           C  
ATOM   3746  CG  LEU A 244       2.099  -3.408 -29.196  1.00  1.73           C  
ATOM   3747  CD1 LEU A 244       2.137  -4.711 -29.993  1.00  1.73           C  
ATOM   3748  CD2 LEU A 244       2.700  -3.576 -27.770  1.00  1.73           C  
ATOM   3749  H   LEU A 244       4.903  -1.799 -28.392  1.00  1.73           H  
ATOM   3750  HA  LEU A 244       4.398  -3.759 -30.552  1.00  1.73           H  
ATOM   3751 1HB  LEU A 244       2.860  -1.419 -29.397  1.00  1.73           H  
ATOM   3752 2HB  LEU A 244       2.377  -2.175 -30.920  1.00  1.73           H  
ATOM   3753  HG  LEU A 244       1.060  -3.099 -29.112  1.00  1.73           H  
ATOM   3754 1HD1 LEU A 244       1.581  -5.480 -29.491  1.00  1.73           H  
ATOM   3755 2HD1 LEU A 244       1.701  -4.541 -30.976  1.00  1.73           H  
ATOM   3756 3HD1 LEU A 244       3.171  -5.036 -30.103  1.00  1.73           H  
ATOM   3757 1HD2 LEU A 244       2.136  -4.317 -27.220  1.00  1.73           H  
ATOM   3758 2HD2 LEU A 244       3.730  -3.895 -27.832  1.00  1.73           H  
ATOM   3759 3HD2 LEU A 244       2.648  -2.621 -27.242  1.00  1.73           H  
ATOM   3760  N   SER A 245       6.133  -2.287 -31.777  1.00  1.66           N  
ATOM   3761  CA  SER A 245       7.029  -1.530 -32.631  1.00  1.66           C  
ATOM   3762  C   SER A 245       6.414  -0.926 -33.873  1.00  1.66           C  
ATOM   3763  O   SER A 245       6.573   0.260 -34.107  1.00  1.66           O  
ATOM   3764  CB  SER A 245       8.173  -2.427 -33.064  1.00  1.66           C  
ATOM   3765  OG  SER A 245       8.987  -2.796 -31.981  1.00  1.66           O  
ATOM   3766  H   SER A 245       6.461  -3.161 -31.362  1.00  1.66           H  
ATOM   3767  HA  SER A 245       7.445  -0.716 -32.033  1.00  1.66           H  
ATOM   3768 1HB  SER A 245       7.770  -3.321 -33.532  1.00  1.66           H  
ATOM   3769 2HB  SER A 245       8.758  -1.923 -33.805  1.00  1.66           H  
ATOM   3770  HG  SER A 245       9.204  -1.965 -31.493  1.00  1.66           H  
ATOM   3771  N   ASN A 246       5.660  -1.676 -34.662  1.00  1.52           N  
ATOM   3772  CA  ASN A 246       5.173  -1.059 -35.897  1.00  1.52           C  
ATOM   3773  C   ASN A 246       4.175   0.084 -35.673  1.00  1.52           C  
ATOM   3774  O   ASN A 246       4.271   1.134 -36.314  1.00  1.52           O  
ATOM   3775  CB  ASN A 246       4.570  -2.109 -36.801  1.00  1.52           C  
ATOM   3776  CG  ASN A 246       5.617  -3.002 -37.417  1.00  1.52           C  
ATOM   3777  OD1 ASN A 246       6.805  -2.654 -37.481  1.00  1.52           O  
ATOM   3778  ND2 ASN A 246       5.198  -4.153 -37.874  1.00  1.52           N  
ATOM   3779  H   ASN A 246       5.481  -2.644 -34.442  1.00  1.52           H  
ATOM   3780  HA  ASN A 246       6.032  -0.626 -36.413  1.00  1.52           H  
ATOM   3781 1HB  ASN A 246       3.870  -2.722 -36.231  1.00  1.52           H  
ATOM   3782 2HB  ASN A 246       4.006  -1.620 -37.596  1.00  1.52           H  
ATOM   3783 1HD2 ASN A 246       5.846  -4.790 -38.295  1.00  1.52           H  
ATOM   3784 2HD2 ASN A 246       4.232  -4.397 -37.805  1.00  1.52           H  
ATOM   3785  N   ILE A 247       3.251  -0.082 -34.728  1.00  1.36           N  
ATOM   3786  CA  ILE A 247       2.260   0.959 -34.482  1.00  1.36           C  
ATOM   3787  C   ILE A 247       2.944   2.175 -33.900  1.00  1.36           C  
ATOM   3788  O   ILE A 247       2.706   3.317 -34.326  1.00  1.36           O  
ATOM   3789  CB  ILE A 247       1.174   0.499 -33.496  1.00  1.36           C  
ATOM   3790  CG1 ILE A 247       0.335  -0.612 -34.082  1.00  1.36           C  
ATOM   3791  CG2 ILE A 247       0.289   1.671 -33.117  1.00  1.36           C  
ATOM   3792  CD1 ILE A 247      -0.551  -1.273 -33.058  1.00  1.36           C  
ATOM   3793  H   ILE A 247       3.232  -0.935 -34.188  1.00  1.36           H  
ATOM   3794  HA  ILE A 247       1.795   1.237 -35.429  1.00  1.36           H  
ATOM   3795  HB  ILE A 247       1.658   0.107 -32.597  1.00  1.36           H  
ATOM   3796 1HG1 ILE A 247      -0.292  -0.206 -34.877  1.00  1.36           H  
ATOM   3797 2HG1 ILE A 247       0.996  -1.366 -34.511  1.00  1.36           H  
ATOM   3798 1HG2 ILE A 247      -0.464   1.350 -32.397  1.00  1.36           H  
ATOM   3799 2HG2 ILE A 247       0.908   2.433 -32.683  1.00  1.36           H  
ATOM   3800 3HG2 ILE A 247      -0.204   2.065 -34.004  1.00  1.36           H  
ATOM   3801 1HD1 ILE A 247      -1.123  -2.061 -33.540  1.00  1.36           H  
ATOM   3802 2HD1 ILE A 247       0.065  -1.701 -32.264  1.00  1.36           H  
ATOM   3803 3HD1 ILE A 247      -1.236  -0.537 -32.629  1.00  1.36           H  
ATOM   3804  N   VAL A 248       3.799   1.917 -32.909  1.00  1.21           N  
ATOM   3805  CA  VAL A 248       4.498   2.979 -32.227  1.00  1.21           C  
ATOM   3806  C   VAL A 248       5.492   3.701 -33.111  1.00  1.21           C  
ATOM   3807  O   VAL A 248       5.528   4.920 -33.086  1.00  1.21           O  
ATOM   3808  CB  VAL A 248       5.199   2.453 -30.977  1.00  1.21           C  
ATOM   3809  CG1 VAL A 248       6.069   3.541 -30.410  1.00  1.21           C  
ATOM   3810  CG2 VAL A 248       4.141   2.019 -29.958  1.00  1.21           C  
ATOM   3811  H   VAL A 248       3.969   0.951 -32.622  1.00  1.21           H  
ATOM   3812  HA  VAL A 248       3.753   3.701 -31.896  1.00  1.21           H  
ATOM   3813  HB  VAL A 248       5.837   1.602 -31.238  1.00  1.21           H  
ATOM   3814 1HG1 VAL A 248       6.566   3.177 -29.513  1.00  1.21           H  
ATOM   3815 2HG1 VAL A 248       6.817   3.841 -31.145  1.00  1.21           H  
ATOM   3816 3HG1 VAL A 248       5.446   4.382 -30.169  1.00  1.21           H  
ATOM   3817 1HG2 VAL A 248       4.630   1.643 -29.062  1.00  1.21           H  
ATOM   3818 2HG2 VAL A 248       3.508   2.869 -29.701  1.00  1.21           H  
ATOM   3819 3HG2 VAL A 248       3.528   1.228 -30.398  1.00  1.21           H  
ATOM   3820  N   PHE A 249       6.294   2.985 -33.894  1.00  1.09           N  
ATOM   3821  CA  PHE A 249       7.267   3.621 -34.771  1.00  1.09           C  
ATOM   3822  C   PHE A 249       6.629   4.491 -35.816  1.00  1.09           C  
ATOM   3823  O   PHE A 249       7.104   5.601 -36.090  1.00  1.09           O  
ATOM   3824  CB  PHE A 249       8.065   2.592 -35.522  1.00  1.09           C  
ATOM   3825  CG  PHE A 249       9.085   1.936 -34.744  1.00  1.09           C  
ATOM   3826  CD1 PHE A 249       9.545   0.717 -35.144  1.00  1.09           C  
ATOM   3827  CD2 PHE A 249       9.597   2.517 -33.609  1.00  1.09           C  
ATOM   3828  CE1 PHE A 249      10.490   0.084 -34.435  1.00  1.09           C  
ATOM   3829  CE2 PHE A 249      10.556   1.879 -32.902  1.00  1.09           C  
ATOM   3830  CZ  PHE A 249      11.000   0.652 -33.324  1.00  1.09           C  
ATOM   3831  H   PHE A 249       6.238   1.975 -33.888  1.00  1.09           H  
ATOM   3832  HA  PHE A 249       7.932   4.233 -34.162  1.00  1.09           H  
ATOM   3833 1HB  PHE A 249       7.384   1.825 -35.899  1.00  1.09           H  
ATOM   3834 2HB  PHE A 249       8.512   3.053 -36.381  1.00  1.09           H  
ATOM   3835  HD1 PHE A 249       9.129   0.258 -36.041  1.00  1.09           H  
ATOM   3836  HD2 PHE A 249       9.231   3.488 -33.285  1.00  1.09           H  
ATOM   3837  HE1 PHE A 249      10.838  -0.894 -34.756  1.00  1.09           H  
ATOM   3838  HE2 PHE A 249      10.960   2.337 -32.003  1.00  1.09           H  
ATOM   3839  HZ  PHE A 249      11.747   0.122 -32.775  1.00  1.09           H  
ATOM   3840  N   ILE A 250       5.527   4.024 -36.402  1.00  1.01           N  
ATOM   3841  CA  ILE A 250       4.890   4.856 -37.391  1.00  1.01           C  
ATOM   3842  C   ILE A 250       4.391   6.102 -36.723  1.00  1.01           C  
ATOM   3843  O   ILE A 250       4.700   7.206 -37.172  1.00  1.01           O  
ATOM   3844  CB  ILE A 250       3.719   4.151 -38.076  1.00  1.01           C  
ATOM   3845  CG1 ILE A 250       4.236   2.985 -38.928  1.00  1.01           C  
ATOM   3846  CG2 ILE A 250       2.930   5.168 -38.917  1.00  1.01           C  
ATOM   3847  CD1 ILE A 250       3.147   2.050 -39.399  1.00  1.01           C  
ATOM   3848  H   ILE A 250       5.139   3.099 -36.183  1.00  1.01           H  
ATOM   3849  HA  ILE A 250       5.626   5.134 -38.148  1.00  1.01           H  
ATOM   3850  HB  ILE A 250       3.064   3.721 -37.310  1.00  1.01           H  
ATOM   3851 1HG1 ILE A 250       4.747   3.388 -39.800  1.00  1.01           H  
ATOM   3852 2HG1 ILE A 250       4.955   2.413 -38.342  1.00  1.01           H  
ATOM   3853 1HG2 ILE A 250       2.087   4.669 -39.392  1.00  1.01           H  
ATOM   3854 2HG2 ILE A 250       2.562   5.969 -38.273  1.00  1.01           H  
ATOM   3855 3HG2 ILE A 250       3.581   5.591 -39.682  1.00  1.01           H  
ATOM   3856 1HD1 ILE A 250       3.587   1.249 -39.994  1.00  1.01           H  
ATOM   3857 2HD1 ILE A 250       2.642   1.621 -38.531  1.00  1.01           H  
ATOM   3858 3HD1 ILE A 250       2.429   2.599 -40.005  1.00  1.01           H  
ATOM   3859  N   SER A 251       3.688   5.916 -35.597  1.00  0.95           N  
ATOM   3860  CA  SER A 251       3.105   7.013 -34.862  1.00  0.95           C  
ATOM   3861  C   SER A 251       4.174   7.975 -34.386  1.00  0.95           C  
ATOM   3862  O   SER A 251       4.006   9.187 -34.480  1.00  0.95           O  
ATOM   3863  CB  SER A 251       2.348   6.459 -33.675  1.00  0.95           C  
ATOM   3864  OG  SER A 251       1.283   5.657 -34.111  1.00  0.95           O  
ATOM   3865  H   SER A 251       3.507   4.971 -35.253  1.00  0.95           H  
ATOM   3866  HA  SER A 251       2.412   7.538 -35.513  1.00  0.95           H  
ATOM   3867 1HB  SER A 251       3.017   5.875 -33.046  1.00  0.95           H  
ATOM   3868 2HB  SER A 251       1.967   7.280 -33.073  1.00  0.95           H  
ATOM   3869  HG  SER A 251       1.706   4.816 -34.416  1.00  0.95           H  
ATOM   3870  N   ALA A 252       5.288   7.441 -33.901  1.00  0.90           N  
ATOM   3871  CA  ALA A 252       6.384   8.236 -33.392  1.00  0.90           C  
ATOM   3872  C   ALA A 252       6.978   9.109 -34.459  1.00  0.90           C  
ATOM   3873  O   ALA A 252       7.195  10.304 -34.255  1.00  0.90           O  
ATOM   3874  CB  ALA A 252       7.480   7.332 -32.881  1.00  0.90           C  
ATOM   3875  H   ALA A 252       5.369   6.439 -33.856  1.00  0.90           H  
ATOM   3876  HA  ALA A 252       6.005   8.860 -32.584  1.00  0.90           H  
ATOM   3877 1HB  ALA A 252       8.268   7.943 -32.484  1.00  0.90           H  
ATOM   3878 2HB  ALA A 252       7.106   6.675 -32.122  1.00  0.90           H  
ATOM   3879 3HB  ALA A 252       7.858   6.729 -33.700  1.00  0.90           H  
ATOM   3880  N   THR A 253       7.159   8.536 -35.643  1.00  0.86           N  
ATOM   3881  CA  THR A 253       7.776   9.267 -36.722  1.00  0.86           C  
ATOM   3882  C   THR A 253       6.908  10.444 -37.091  1.00  0.86           C  
ATOM   3883  O   THR A 253       7.379  11.583 -37.170  1.00  0.86           O  
ATOM   3884  CB  THR A 253       7.938   8.367 -37.949  1.00  0.86           C  
ATOM   3885  OG1 THR A 253       8.746   7.245 -37.612  1.00  0.86           O  
ATOM   3886  CG2 THR A 253       8.620   9.142 -39.056  1.00  0.86           C  
ATOM   3887  H   THR A 253       6.931   7.549 -35.784  1.00  0.86           H  
ATOM   3888  HA  THR A 253       8.747   9.629 -36.404  1.00  0.86           H  
ATOM   3889  HB  THR A 253       6.962   8.017 -38.285  1.00  0.86           H  
ATOM   3890  HG1 THR A 253       8.239   6.661 -36.992  1.00  0.86           H  
ATOM   3891 1HG2 THR A 253       8.743   8.500 -39.927  1.00  0.86           H  
ATOM   3892 2HG2 THR A 253       8.008   9.997 -39.319  1.00  0.86           H  
ATOM   3893 3HG2 THR A 253       9.599   9.482 -38.714  1.00  0.86           H  
ATOM   3894  N   ILE A 254       5.620  10.178 -37.275  1.00  0.83           N  
ATOM   3895  CA  ILE A 254       4.723  11.236 -37.672  1.00  0.83           C  
ATOM   3896  C   ILE A 254       4.416  12.212 -36.527  1.00  0.83           C  
ATOM   3897  O   ILE A 254       4.191  13.394 -36.774  1.00  0.83           O  
ATOM   3898  CB  ILE A 254       3.468  10.634 -38.348  1.00  0.83           C  
ATOM   3899  CG1 ILE A 254       2.683   9.799 -37.398  1.00  0.83           C  
ATOM   3900  CG2 ILE A 254       3.907   9.782 -39.519  1.00  0.83           C  
ATOM   3901  CD1 ILE A 254       1.336   9.334 -37.932  1.00  0.83           C  
ATOM   3902  H   ILE A 254       5.278   9.219 -37.167  1.00  0.83           H  
ATOM   3903  HA  ILE A 254       5.220  11.807 -38.449  1.00  0.83           H  
ATOM   3904  HB  ILE A 254       2.826  11.430 -38.701  1.00  0.83           H  
ATOM   3905 1HG1 ILE A 254       3.248   8.956 -37.173  1.00  0.83           H  
ATOM   3906 2HG1 ILE A 254       2.560  10.337 -36.499  1.00  0.83           H  
ATOM   3907 1HG2 ILE A 254       3.031   9.361 -40.012  1.00  0.83           H  
ATOM   3908 2HG2 ILE A 254       4.464  10.396 -40.225  1.00  0.83           H  
ATOM   3909 3HG2 ILE A 254       4.544   8.972 -39.155  1.00  0.83           H  
ATOM   3910 1HD1 ILE A 254       0.842   8.719 -37.181  1.00  0.83           H  
ATOM   3911 2HD1 ILE A 254       0.712  10.195 -38.165  1.00  0.83           H  
ATOM   3912 3HD1 ILE A 254       1.493   8.745 -38.834  1.00  0.83           H  
ATOM   3913  N   SER A 255       4.488  11.766 -35.267  1.00  0.80           N  
ATOM   3914  CA  SER A 255       4.269  12.663 -34.133  1.00  0.80           C  
ATOM   3915  C   SER A 255       5.389  13.694 -34.077  1.00  0.80           C  
ATOM   3916  O   SER A 255       5.142  14.887 -33.882  1.00  0.80           O  
ATOM   3917  CB  SER A 255       4.224  11.873 -32.842  1.00  0.80           C  
ATOM   3918  OG  SER A 255       3.127  10.977 -32.834  1.00  0.80           O  
ATOM   3919  H   SER A 255       4.658  10.781 -35.083  1.00  0.80           H  
ATOM   3920  HA  SER A 255       3.331  13.193 -34.262  1.00  0.80           H  
ATOM   3921 1HB  SER A 255       5.150  11.315 -32.733  1.00  0.80           H  
ATOM   3922 2HB  SER A 255       4.150  12.561 -31.996  1.00  0.80           H  
ATOM   3923  HG  SER A 255       3.313  10.348 -33.564  1.00  0.80           H  
ATOM   3924  N   MET A 256       6.627  13.242 -34.312  1.00  0.78           N  
ATOM   3925  CA  MET A 256       7.778  14.136 -34.311  1.00  0.78           C  
ATOM   3926  C   MET A 256       7.679  15.148 -35.454  1.00  0.78           C  
ATOM   3927  O   MET A 256       7.896  16.353 -35.259  1.00  0.78           O  
ATOM   3928  CB  MET A 256       9.059  13.301 -34.399  1.00  0.78           C  
ATOM   3929  CG  MET A 256       9.376  12.530 -33.109  1.00  0.78           C  
ATOM   3930  SD  MET A 256      10.952  11.664 -33.054  1.00  0.78           S  
ATOM   3931  CE  MET A 256      10.566  10.155 -33.915  1.00  0.78           C  
ATOM   3932  H   MET A 256       6.776  12.242 -34.461  1.00  0.78           H  
ATOM   3933  HA  MET A 256       7.802  14.679 -33.379  1.00  0.78           H  
ATOM   3934 1HB  MET A 256       8.961  12.574 -35.209  1.00  0.78           H  
ATOM   3935 2HB  MET A 256       9.903  13.944 -34.637  1.00  0.78           H  
ATOM   3936 1HG  MET A 256       9.333  13.208 -32.263  1.00  0.78           H  
ATOM   3937 2HG  MET A 256       8.613  11.796 -32.987  1.00  0.78           H  
ATOM   3938 1HE  MET A 256      11.444   9.514 -33.950  1.00  0.78           H  
ATOM   3939 2HE  MET A 256       9.763   9.640 -33.395  1.00  0.78           H  
ATOM   3940 3HE  MET A 256      10.252  10.393 -34.922  1.00  0.78           H  
ATOM   3941  N   ILE A 257       7.246  14.676 -36.628  1.00  0.76           N  
ATOM   3942  CA  ILE A 257       7.096  15.542 -37.792  1.00  0.76           C  
ATOM   3943  C   ILE A 257       5.989  16.570 -37.627  1.00  0.76           C  
ATOM   3944  O   ILE A 257       6.202  17.761 -37.875  1.00  0.76           O  
ATOM   3945  CB  ILE A 257       6.819  14.702 -39.052  1.00  0.76           C  
ATOM   3946  CG1 ILE A 257       8.065  13.867 -39.396  1.00  0.76           C  
ATOM   3947  CG2 ILE A 257       6.394  15.598 -40.209  1.00  0.76           C  
ATOM   3948  CD1 ILE A 257       7.814  12.793 -40.425  1.00  0.76           C  
ATOM   3949  H   ILE A 257       7.076  13.673 -36.733  1.00  0.76           H  
ATOM   3950  HA  ILE A 257       8.033  16.077 -37.937  1.00  0.76           H  
ATOM   3951  HB  ILE A 257       6.017  14.004 -38.837  1.00  0.76           H  
ATOM   3952 1HG1 ILE A 257       8.840  14.534 -39.769  1.00  0.76           H  
ATOM   3953 2HG1 ILE A 257       8.432  13.398 -38.484  1.00  0.76           H  
ATOM   3954 1HG2 ILE A 257       6.185  14.987 -41.083  1.00  0.76           H  
ATOM   3955 2HG2 ILE A 257       5.496  16.144 -39.930  1.00  0.76           H  
ATOM   3956 3HG2 ILE A 257       7.194  16.302 -40.437  1.00  0.76           H  
ATOM   3957 1HD1 ILE A 257       8.740  12.248 -40.610  1.00  0.76           H  
ATOM   3958 2HD1 ILE A 257       7.056  12.107 -40.052  1.00  0.76           H  
ATOM   3959 3HD1 ILE A 257       7.468  13.248 -41.350  1.00  0.76           H  
ATOM   3960  N   TRP A 258       4.808  16.123 -37.195  1.00  0.75           N  
ATOM   3961  CA  TRP A 258       3.682  17.027 -37.048  1.00  0.75           C  
ATOM   3962  C   TRP A 258       3.867  17.989 -35.898  1.00  0.75           C  
ATOM   3963  O   TRP A 258       3.494  19.157 -36.002  1.00  0.75           O  
ATOM   3964  CB  TRP A 258       2.385  16.247 -36.869  1.00  0.75           C  
ATOM   3965  CG  TRP A 258       1.875  15.680 -38.145  1.00  0.75           C  
ATOM   3966  CD1 TRP A 258       1.774  14.372 -38.506  1.00  0.75           C  
ATOM   3967  CD2 TRP A 258       1.400  16.442 -39.268  1.00  0.75           C  
ATOM   3968  NE1 TRP A 258       1.258  14.269 -39.770  1.00  0.75           N  
ATOM   3969  CE2 TRP A 258       1.024  15.528 -40.252  1.00  0.75           C  
ATOM   3970  CE3 TRP A 258       1.264  17.812 -39.515  1.00  0.75           C  
ATOM   3971  CZ2 TRP A 258       0.516  15.936 -41.473  1.00  0.75           C  
ATOM   3972  CZ3 TRP A 258       0.757  18.223 -40.738  1.00  0.75           C  
ATOM   3973  CH2 TRP A 258       0.391  17.308 -41.692  1.00  0.75           C  
ATOM   3974  H   TRP A 258       4.682  15.134 -36.990  1.00  0.75           H  
ATOM   3975  HA  TRP A 258       3.598  17.609 -37.964  1.00  0.75           H  
ATOM   3976 1HB  TRP A 258       2.546  15.426 -36.165  1.00  0.75           H  
ATOM   3977 2HB  TRP A 258       1.630  16.896 -36.445  1.00  0.75           H  
ATOM   3978  HD1 TRP A 258       2.056  13.537 -37.888  1.00  0.75           H  
ATOM   3979  HE1 TRP A 258       1.082  13.408 -40.266  1.00  0.75           H  
ATOM   3980  HE3 TRP A 258       1.553  18.541 -38.757  1.00  0.75           H  
ATOM   3981  HZ2 TRP A 258       0.221  15.224 -42.243  1.00  0.75           H  
ATOM   3982  HZ3 TRP A 258       0.654  19.293 -40.922  1.00  0.75           H  
ATOM   3983  HH2 TRP A 258      -0.006  17.664 -42.644  1.00  0.75           H  
ATOM   3984  N   GLY A 259       4.472  17.533 -34.808  1.00  0.74           N  
ATOM   3985  CA  GLY A 259       4.714  18.409 -33.681  1.00  0.74           C  
ATOM   3986  C   GLY A 259       5.607  19.561 -34.121  1.00  0.74           C  
ATOM   3987  O   GLY A 259       5.261  20.736 -33.965  1.00  0.74           O  
ATOM   3988  H   GLY A 259       4.763  16.560 -34.731  1.00  0.74           H  
ATOM   3989 1HA  GLY A 259       3.772  18.787 -33.287  1.00  0.74           H  
ATOM   3990 2HA  GLY A 259       5.198  17.847 -32.887  1.00  0.74           H  
ATOM   3991  N   ALA A 260       6.766  19.231 -34.705  1.00  0.74           N  
ATOM   3992  CA  ALA A 260       7.700  20.259 -35.135  1.00  0.74           C  
ATOM   3993  C   ALA A 260       7.129  21.205 -36.197  1.00  0.74           C  
ATOM   3994  O   ALA A 260       7.302  22.425 -36.091  1.00  0.74           O  
ATOM   3995  CB  ALA A 260       8.934  19.591 -35.684  1.00  0.74           C  
ATOM   3996  H   ALA A 260       7.018  18.248 -34.842  1.00  0.74           H  
ATOM   3997  HA  ALA A 260       7.967  20.853 -34.262  1.00  0.74           H  
ATOM   3998 1HB  ALA A 260       9.650  20.341 -35.961  1.00  0.74           H  
ATOM   3999 2HB  ALA A 260       9.369  18.942 -34.925  1.00  0.74           H  
ATOM   4000 3HB  ALA A 260       8.670  18.992 -36.560  1.00  0.74           H  
ATOM   4001  N   LEU A 261       6.425  20.667 -37.202  1.00  0.75           N  
ATOM   4002  CA  LEU A 261       5.883  21.523 -38.255  1.00  0.75           C  
ATOM   4003  C   LEU A 261       4.740  22.370 -37.744  1.00  0.75           C  
ATOM   4004  O   LEU A 261       4.570  23.522 -38.140  1.00  0.75           O  
ATOM   4005  CB  LEU A 261       5.400  20.688 -39.437  1.00  0.75           C  
ATOM   4006  CG  LEU A 261       6.484  19.981 -40.228  1.00  0.75           C  
ATOM   4007  CD1 LEU A 261       5.820  19.074 -41.248  1.00  0.75           C  
ATOM   4008  CD2 LEU A 261       7.385  21.017 -40.895  1.00  0.75           C  
ATOM   4009  H   LEU A 261       6.287  19.656 -37.266  1.00  0.75           H  
ATOM   4010  HA  LEU A 261       6.675  22.187 -38.598  1.00  0.75           H  
ATOM   4011 1HB  LEU A 261       4.723  19.919 -39.053  1.00  0.75           H  
ATOM   4012 2HB  LEU A 261       4.844  21.328 -40.116  1.00  0.75           H  
ATOM   4013  HG  LEU A 261       7.083  19.365 -39.559  1.00  0.75           H  
ATOM   4014 1HD1 LEU A 261       6.583  18.544 -41.818  1.00  0.75           H  
ATOM   4015 2HD1 LEU A 261       5.188  18.356 -40.727  1.00  0.75           H  
ATOM   4016 3HD1 LEU A 261       5.210  19.670 -41.922  1.00  0.75           H  
ATOM   4017 1HD2 LEU A 261       8.168  20.510 -41.460  1.00  0.75           H  
ATOM   4018 2HD2 LEU A 261       6.792  21.635 -41.568  1.00  0.75           H  
ATOM   4019 3HD2 LEU A 261       7.836  21.646 -40.142  1.00  0.75           H  
ATOM   4020  N   GLY A 262       3.945  21.801 -36.851  1.00  0.77           N  
ATOM   4021  CA  GLY A 262       2.836  22.510 -36.268  1.00  0.77           C  
ATOM   4022  C   GLY A 262       3.355  23.716 -35.516  1.00  0.77           C  
ATOM   4023  O   GLY A 262       2.953  24.849 -35.799  1.00  0.77           O  
ATOM   4024  H   GLY A 262       4.093  20.839 -36.555  1.00  0.77           H  
ATOM   4025 1HA  GLY A 262       2.140  22.818 -37.047  1.00  0.77           H  
ATOM   4026 2HA  GLY A 262       2.309  21.845 -35.595  1.00  0.77           H  
ATOM   4027  N   ALA A 263       4.299  23.477 -34.593  1.00  0.80           N  
ATOM   4028  CA  ALA A 263       4.877  24.535 -33.771  1.00  0.80           C  
ATOM   4029  C   ALA A 263       5.526  25.618 -34.611  1.00  0.80           C  
ATOM   4030  O   ALA A 263       5.367  26.798 -34.307  1.00  0.80           O  
ATOM   4031  CB  ALA A 263       5.923  23.971 -32.832  1.00  0.80           C  
ATOM   4032  H   ALA A 263       4.611  22.515 -34.440  1.00  0.80           H  
ATOM   4033  HA  ALA A 263       4.078  24.982 -33.185  1.00  0.80           H  
ATOM   4034 1HB  ALA A 263       6.324  24.774 -32.214  1.00  0.80           H  
ATOM   4035 2HB  ALA A 263       5.492  23.214 -32.195  1.00  0.80           H  
ATOM   4036 3HB  ALA A 263       6.726  23.526 -33.422  1.00  0.80           H  
ATOM   4037  N   LEU A 264       6.162  25.231 -35.724  1.00  0.84           N  
ATOM   4038  CA  LEU A 264       6.867  26.155 -36.608  1.00  0.84           C  
ATOM   4039  C   LEU A 264       6.015  27.345 -37.028  1.00  0.84           C  
ATOM   4040  O   LEU A 264       6.546  28.428 -37.296  1.00  0.84           O  
ATOM   4041  CB  LEU A 264       7.321  25.449 -37.885  1.00  0.84           C  
ATOM   4042  CG  LEU A 264       8.222  26.268 -38.819  1.00  0.84           C  
ATOM   4043  CD1 LEU A 264       9.568  26.599 -38.080  1.00  0.84           C  
ATOM   4044  CD2 LEU A 264       8.432  25.484 -40.121  1.00  0.84           C  
ATOM   4045  H   LEU A 264       6.240  24.234 -35.931  1.00  0.84           H  
ATOM   4046  HA  LEU A 264       7.742  26.512 -36.093  1.00  0.84           H  
ATOM   4047 1HB  LEU A 264       7.847  24.539 -37.610  1.00  0.84           H  
ATOM   4048 2HB  LEU A 264       6.435  25.170 -38.453  1.00  0.84           H  
ATOM   4049  HG  LEU A 264       7.733  27.214 -39.057  1.00  0.84           H  
ATOM   4050 1HD1 LEU A 264      10.210  27.190 -38.729  1.00  0.84           H  
ATOM   4051 2HD1 LEU A 264       9.354  27.164 -37.176  1.00  0.84           H  
ATOM   4052 3HD1 LEU A 264      10.084  25.678 -37.811  1.00  0.84           H  
ATOM   4053 1HD2 LEU A 264       9.058  26.064 -40.799  1.00  0.84           H  
ATOM   4054 2HD2 LEU A 264       8.904  24.540 -39.921  1.00  0.84           H  
ATOM   4055 3HD2 LEU A 264       7.460  25.303 -40.587  1.00  0.84           H  
ATOM   4056  N   ASN A 265       4.712  27.111 -37.200  1.00  0.88           N  
ATOM   4057  CA  ASN A 265       3.801  28.129 -37.687  1.00  0.88           C  
ATOM   4058  C   ASN A 265       2.916  28.759 -36.600  1.00  0.88           C  
ATOM   4059  O   ASN A 265       1.954  29.461 -36.923  1.00  0.88           O  
ATOM   4060  CB  ASN A 265       2.943  27.529 -38.784  1.00  0.88           C  
ATOM   4061  CG  ASN A 265       3.756  27.171 -40.015  1.00  0.88           C  
ATOM   4062  OD1 ASN A 265       4.641  27.929 -40.435  1.00  0.88           O  
ATOM   4063  ND2 ASN A 265       3.472  26.029 -40.597  1.00  0.88           N  
ATOM   4064  H   ASN A 265       4.323  26.205 -36.926  1.00  0.88           H  
ATOM   4065  HA  ASN A 265       4.395  28.935 -38.116  1.00  0.88           H  
ATOM   4066 1HB  ASN A 265       2.462  26.623 -38.403  1.00  0.88           H  
ATOM   4067 2HB  ASN A 265       2.158  28.230 -39.063  1.00  0.88           H  
ATOM   4068 1HD2 ASN A 265       3.976  25.742 -41.412  1.00  0.88           H  
ATOM   4069 2HD2 ASN A 265       2.754  25.440 -40.223  1.00  0.88           H  
ATOM   4070  N   GLN A 266       3.220  28.528 -35.318  1.00  0.93           N  
ATOM   4071  CA  GLN A 266       2.369  29.089 -34.265  1.00  0.93           C  
ATOM   4072  C   GLN A 266       2.846  30.445 -33.767  1.00  0.93           C  
ATOM   4073  O   GLN A 266       4.048  30.718 -33.701  1.00  0.93           O  
ATOM   4074  CB  GLN A 266       2.292  28.158 -33.054  1.00  0.93           C  
ATOM   4075  CG  GLN A 266       1.747  26.796 -33.320  1.00  0.93           C  
ATOM   4076  CD  GLN A 266       0.319  26.763 -33.811  1.00  0.93           C  
ATOM   4077  OE1 GLN A 266      -0.616  27.227 -33.131  1.00  0.93           O  
ATOM   4078  NE2 GLN A 266       0.147  26.218 -35.006  1.00  0.93           N  
ATOM   4079  H   GLN A 266       4.024  27.950 -35.068  1.00  0.93           H  
ATOM   4080  HA  GLN A 266       1.366  29.214 -34.670  1.00  0.93           H  
ATOM   4081 1HB  GLN A 266       3.301  28.019 -32.653  1.00  0.93           H  
ATOM   4082 2HB  GLN A 266       1.695  28.620 -32.267  1.00  0.93           H  
ATOM   4083 1HG  GLN A 266       2.361  26.355 -34.070  1.00  0.93           H  
ATOM   4084 2HG  GLN A 266       1.809  26.224 -32.400  1.00  0.93           H  
ATOM   4085 1HE2 GLN A 266      -0.765  26.162 -35.412  1.00  0.93           H  
ATOM   4086 2HE2 GLN A 266       0.955  25.853 -35.511  1.00  0.93           H  
ATOM   4087  N   SER A 267       1.885  31.272 -33.352  1.00  0.97           N  
ATOM   4088  CA  SER A 267       2.179  32.571 -32.754  1.00  0.97           C  
ATOM   4089  C   SER A 267       1.853  32.622 -31.262  1.00  0.97           C  
ATOM   4090  O   SER A 267       2.313  33.527 -30.559  1.00  0.97           O  
ATOM   4091  CB  SER A 267       1.413  33.655 -33.480  1.00  0.97           C  
ATOM   4092  OG  SER A 267       0.028  33.461 -33.364  1.00  0.97           O  
ATOM   4093  H   SER A 267       0.923  30.989 -33.471  1.00  0.97           H  
ATOM   4094  HA  SER A 267       3.246  32.767 -32.870  1.00  0.97           H  
ATOM   4095 1HB  SER A 267       1.681  34.626 -33.063  1.00  0.97           H  
ATOM   4096 2HB  SER A 267       1.698  33.660 -34.531  1.00  0.97           H  
ATOM   4097  HG  SER A 267      -0.383  34.203 -33.817  1.00  0.97           H  
ATOM   4098  N   LYS A 268       1.042  31.668 -30.795  1.00  1.00           N  
ATOM   4099  CA  LYS A 268       0.618  31.634 -29.396  1.00  1.00           C  
ATOM   4100  C   LYS A 268       1.469  30.672 -28.596  1.00  1.00           C  
ATOM   4101  O   LYS A 268       1.810  29.581 -29.062  1.00  1.00           O  
ATOM   4102  CB  LYS A 268      -0.858  31.255 -29.244  1.00  1.00           C  
ATOM   4103  CG  LYS A 268      -1.848  32.263 -29.801  1.00  1.00           C  
ATOM   4104  CD  LYS A 268      -3.294  31.846 -29.548  1.00  1.00           C  
ATOM   4105  CE  LYS A 268      -4.270  32.874 -30.113  1.00  1.00           C  
ATOM   4106  NZ  LYS A 268      -5.681  32.528 -29.797  1.00  1.00           N  
ATOM   4107  H   LYS A 268       0.712  30.963 -31.432  1.00  1.00           H  
ATOM   4108  HA  LYS A 268       0.754  32.621 -28.965  1.00  1.00           H  
ATOM   4109 1HB  LYS A 268      -1.038  30.304 -29.739  1.00  1.00           H  
ATOM   4110 2HB  LYS A 268      -1.085  31.124 -28.185  1.00  1.00           H  
ATOM   4111 1HG  LYS A 268      -1.704  33.198 -29.286  1.00  1.00           H  
ATOM   4112 2HG  LYS A 268      -1.679  32.416 -30.867  1.00  1.00           H  
ATOM   4113 1HD  LYS A 268      -3.495  30.880 -30.014  1.00  1.00           H  
ATOM   4114 2HD  LYS A 268      -3.472  31.748 -28.476  1.00  1.00           H  
ATOM   4115 1HE  LYS A 268      -4.042  33.855 -29.698  1.00  1.00           H  
ATOM   4116 2HE  LYS A 268      -4.153  32.912 -31.196  1.00  1.00           H  
ATOM   4117 1HZ  LYS A 268      -6.305  33.209 -30.181  1.00  1.00           H  
ATOM   4118 2HZ  LYS A 268      -5.920  31.601 -30.170  1.00  1.00           H  
ATOM   4119 3HZ  LYS A 268      -5.810  32.483 -28.797  1.00  1.00           H  
ATOM   4120  N   ILE A 269       1.756  31.067 -27.372  1.00  1.01           N  
ATOM   4121  CA  ILE A 269       2.584  30.289 -26.470  1.00  1.01           C  
ATOM   4122  C   ILE A 269       1.952  28.967 -26.031  1.00  1.01           C  
ATOM   4123  O   ILE A 269       2.586  27.917 -26.064  1.00  1.01           O  
ATOM   4124  CB  ILE A 269       2.917  31.146 -25.266  1.00  1.01           C  
ATOM   4125  CG1 ILE A 269       3.795  32.294 -25.689  1.00  1.01           C  
ATOM   4126  CG2 ILE A 269       3.620  30.329 -24.251  1.00  1.01           C  
ATOM   4127  CD1 ILE A 269       3.920  33.375 -24.656  1.00  1.01           C  
ATOM   4128  H   ILE A 269       1.401  31.973 -27.058  1.00  1.01           H  
ATOM   4129  HA  ILE A 269       3.506  30.070 -26.969  1.00  1.01           H  
ATOM   4130  HB  ILE A 269       2.008  31.555 -24.867  1.00  1.01           H  
ATOM   4131 1HG1 ILE A 269       4.786  31.910 -25.897  1.00  1.01           H  
ATOM   4132 2HG1 ILE A 269       3.389  32.723 -26.596  1.00  1.01           H  
ATOM   4133 1HG2 ILE A 269       3.850  30.964 -23.401  1.00  1.01           H  
ATOM   4134 2HG2 ILE A 269       2.978  29.509 -23.937  1.00  1.01           H  
ATOM   4135 3HG2 ILE A 269       4.543  29.929 -24.672  1.00  1.01           H  
ATOM   4136 1HD1 ILE A 269       4.574  34.171 -25.017  1.00  1.01           H  
ATOM   4137 2HD1 ILE A 269       2.939  33.796 -24.452  1.00  1.01           H  
ATOM   4138 3HD1 ILE A 269       4.332  32.949 -23.753  1.00  1.01           H  
ATOM   4139  N   LYS A 270       0.686  28.985 -25.649  1.00  1.01           N  
ATOM   4140  CA  LYS A 270       0.061  27.745 -25.201  1.00  1.01           C  
ATOM   4141  C   LYS A 270       0.032  26.697 -26.318  1.00  1.01           C  
ATOM   4142  O   LYS A 270       0.186  25.495 -26.069  1.00  1.01           O  
ATOM   4143  CB  LYS A 270      -1.359  28.015 -24.725  1.00  1.01           C  
ATOM   4144  CG  LYS A 270      -1.472  28.811 -23.439  1.00  1.01           C  
ATOM   4145  CD  LYS A 270      -2.941  29.019 -23.084  1.00  1.01           C  
ATOM   4146  CE  LYS A 270      -3.135  29.874 -21.854  1.00  1.01           C  
ATOM   4147  NZ  LYS A 270      -4.571  30.051 -21.562  1.00  1.01           N  
ATOM   4148  H   LYS A 270       0.170  29.852 -25.647  1.00  1.01           H  
ATOM   4149  HA  LYS A 270       0.645  27.339 -24.373  1.00  1.01           H  
ATOM   4150 1HB  LYS A 270      -1.905  28.551 -25.502  1.00  1.01           H  
ATOM   4151 2HB  LYS A 270      -1.876  27.063 -24.566  1.00  1.01           H  
ATOM   4152 1HG  LYS A 270      -0.990  28.263 -22.626  1.00  1.01           H  
ATOM   4153 2HG  LYS A 270      -0.982  29.776 -23.555  1.00  1.01           H  
ATOM   4154 1HD  LYS A 270      -3.474  29.473 -23.922  1.00  1.01           H  
ATOM   4155 2HD  LYS A 270      -3.404  28.050 -22.879  1.00  1.01           H  
ATOM   4156 1HE  LYS A 270      -2.656  29.396 -20.997  1.00  1.01           H  
ATOM   4157 2HE  LYS A 270      -2.684  30.850 -22.016  1.00  1.01           H  
ATOM   4158 1HZ  LYS A 270      -4.697  30.610 -20.743  1.00  1.01           H  
ATOM   4159 2HZ  LYS A 270      -5.040  30.487 -22.344  1.00  1.01           H  
ATOM   4160 3HZ  LYS A 270      -4.963  29.113 -21.401  1.00  1.01           H  
ATOM   4161  N   ARG A 271      -0.160  27.153 -27.558  1.00  0.99           N  
ATOM   4162  CA  ARG A 271      -0.257  26.220 -28.666  1.00  0.99           C  
ATOM   4163  C   ARG A 271       1.123  25.741 -29.096  1.00  0.99           C  
ATOM   4164  O   ARG A 271       1.283  24.566 -29.430  1.00  0.99           O  
ATOM   4165  CB  ARG A 271      -0.993  26.834 -29.844  1.00  0.99           C  
ATOM   4166  CG  ARG A 271      -2.494  27.096 -29.596  1.00  0.99           C  
ATOM   4167  CD  ARG A 271      -3.170  27.733 -30.777  1.00  0.99           C  
ATOM   4168  NE  ARG A 271      -3.297  26.832 -31.913  1.00  0.99           N  
ATOM   4169  CZ  ARG A 271      -4.365  25.992 -32.129  1.00  0.99           C  
ATOM   4170  NH1 ARG A 271      -5.412  25.974 -31.297  1.00  0.99           N  
ATOM   4171  NH2 ARG A 271      -4.373  25.191 -33.186  1.00  0.99           N  
ATOM   4172  H   ARG A 271      -0.247  28.144 -27.722  1.00  0.99           H  
ATOM   4173  HA  ARG A 271      -0.834  25.357 -28.336  1.00  0.99           H  
ATOM   4174 1HB  ARG A 271      -0.518  27.778 -30.121  1.00  0.99           H  
ATOM   4175 2HB  ARG A 271      -0.915  26.166 -30.703  1.00  0.99           H  
ATOM   4176 1HG  ARG A 271      -2.998  26.148 -29.386  1.00  0.99           H  
ATOM   4177 2HG  ARG A 271      -2.613  27.764 -28.740  1.00  0.99           H  
ATOM   4178 1HD  ARG A 271      -4.152  28.060 -30.499  1.00  0.99           H  
ATOM   4179 2HD  ARG A 271      -2.584  28.593 -31.096  1.00  0.99           H  
ATOM   4180  HE  ARG A 271      -2.506  26.820 -32.576  1.00  0.99           H  
ATOM   4181 1HH1 ARG A 271      -5.464  26.622 -30.491  1.00  0.99           H  
ATOM   4182 2HH1 ARG A 271      -6.216  25.339 -31.477  1.00  0.99           H  
ATOM   4183 1HH2 ARG A 271      -3.604  25.204 -33.836  1.00  0.99           H  
ATOM   4184 2HH2 ARG A 271      -5.163  24.576 -33.350  1.00  0.99           H  
ATOM   4185  N   LEU A 272       2.163  26.588 -29.006  1.00  0.97           N  
ATOM   4186  CA  LEU A 272       3.452  26.070 -29.446  1.00  0.97           C  
ATOM   4187  C   LEU A 272       3.908  25.027 -28.438  1.00  0.97           C  
ATOM   4188  O   LEU A 272       4.560  24.047 -28.811  1.00  0.97           O  
ATOM   4189  CB  LEU A 272       4.529  27.168 -29.563  1.00  0.97           C  
ATOM   4190  CG  LEU A 272       5.132  27.770 -28.265  1.00  0.97           C  
ATOM   4191  CD1 LEU A 272       6.345  26.927 -27.792  1.00  0.97           C  
ATOM   4192  CD2 LEU A 272       5.518  29.197 -28.511  1.00  0.97           C  
ATOM   4193  H   LEU A 272       2.049  27.566 -28.735  1.00  0.97           H  
ATOM   4194  HA  LEU A 272       3.337  25.597 -30.416  1.00  0.97           H  
ATOM   4195 1HB  LEU A 272       5.327  26.737 -30.128  1.00  0.97           H  
ATOM   4196 2HB  LEU A 272       4.110  27.999 -30.137  1.00  0.97           H  
ATOM   4197  HG  LEU A 272       4.405  27.749 -27.506  1.00  0.97           H  
ATOM   4198 1HD1 LEU A 272       6.739  27.356 -26.876  1.00  0.97           H  
ATOM   4199 2HD1 LEU A 272       6.048  25.908 -27.606  1.00  0.97           H  
ATOM   4200 3HD1 LEU A 272       7.117  26.924 -28.542  1.00  0.97           H  
ATOM   4201 1HD2 LEU A 272       5.914  29.630 -27.594  1.00  0.97           H  
ATOM   4202 2HD2 LEU A 272       6.248  29.275 -29.277  1.00  0.97           H  
ATOM   4203 3HD2 LEU A 272       4.631  29.734 -28.829  1.00  0.97           H  
ATOM   4204  N   LEU A 273       3.523  25.194 -27.168  1.00  0.95           N  
ATOM   4205  CA  LEU A 273       3.894  24.227 -26.155  1.00  0.95           C  
ATOM   4206  C   LEU A 273       3.124  22.929 -26.371  1.00  0.95           C  
ATOM   4207  O   LEU A 273       3.681  21.840 -26.201  1.00  0.95           O  
ATOM   4208  CB  LEU A 273       3.696  24.837 -24.774  1.00  0.95           C  
ATOM   4209  CG  LEU A 273       4.677  25.961 -24.514  1.00  0.95           C  
ATOM   4210  CD1 LEU A 273       4.351  26.665 -23.272  1.00  0.95           C  
ATOM   4211  CD2 LEU A 273       6.071  25.387 -24.444  1.00  0.95           C  
ATOM   4212  H   LEU A 273       3.004  26.032 -26.895  1.00  0.95           H  
ATOM   4213  HA  LEU A 273       4.953  24.015 -26.260  1.00  0.95           H  
ATOM   4214 1HB  LEU A 273       2.683  25.238 -24.702  1.00  0.95           H  
ATOM   4215 2HB  LEU A 273       3.834  24.071 -24.015  1.00  0.95           H  
ATOM   4216  HG  LEU A 273       4.611  26.674 -25.324  1.00  0.95           H  
ATOM   4217 1HD1 LEU A 273       5.052  27.464 -23.149  1.00  0.95           H  
ATOM   4218 2HD1 LEU A 273       3.342  27.074 -23.338  1.00  0.95           H  
ATOM   4219 3HD1 LEU A 273       4.425  25.984 -22.440  1.00  0.95           H  
ATOM   4220 1HD2 LEU A 273       6.765  26.185 -24.284  1.00  0.95           H  
ATOM   4221 2HD2 LEU A 273       6.132  24.676 -23.621  1.00  0.95           H  
ATOM   4222 3HD2 LEU A 273       6.311  24.883 -25.379  1.00  0.95           H  
ATOM   4223  N   ALA A 274       1.862  23.022 -26.811  1.00  0.93           N  
ATOM   4224  CA  ALA A 274       1.116  21.807 -27.116  1.00  0.93           C  
ATOM   4225  C   ALA A 274       1.804  21.032 -28.227  1.00  0.93           C  
ATOM   4226  O   ALA A 274       2.007  19.818 -28.121  1.00  0.93           O  
ATOM   4227  CB  ALA A 274      -0.287  22.147 -27.563  1.00  0.93           C  
ATOM   4228  H   ALA A 274       1.405  23.931 -26.898  1.00  0.93           H  
ATOM   4229  HA  ALA A 274       1.089  21.189 -26.222  1.00  0.93           H  
ATOM   4230 1HB  ALA A 274      -0.839  21.229 -27.773  1.00  0.93           H  
ATOM   4231 2HB  ALA A 274      -0.785  22.702 -26.795  1.00  0.93           H  
ATOM   4232 3HB  ALA A 274      -0.242  22.753 -28.462  1.00  0.93           H  
ATOM   4233  N   TYR A 275       2.246  21.759 -29.260  1.00  0.91           N  
ATOM   4234  CA  TYR A 275       2.906  21.127 -30.391  1.00  0.91           C  
ATOM   4235  C   TYR A 275       4.283  20.641 -30.037  1.00  0.91           C  
ATOM   4236  O   TYR A 275       4.731  19.600 -30.536  1.00  0.91           O  
ATOM   4237  CB  TYR A 275       2.943  22.054 -31.586  1.00  0.91           C  
ATOM   4238  CG  TYR A 275       1.656  22.160 -32.360  1.00  0.91           C  
ATOM   4239  CD1 TYR A 275       0.900  23.307 -32.318  1.00  0.91           C  
ATOM   4240  CD2 TYR A 275       1.249  21.095 -33.148  1.00  0.91           C  
ATOM   4241  CE1 TYR A 275      -0.256  23.400 -33.053  1.00  0.91           C  
ATOM   4242  CE2 TYR A 275       0.093  21.193 -33.893  1.00  0.91           C  
ATOM   4243  CZ  TYR A 275      -0.653  22.339 -33.850  1.00  0.91           C  
ATOM   4244  OH  TYR A 275      -1.807  22.433 -34.599  1.00  0.91           O  
ATOM   4245  H   TYR A 275       2.066  22.764 -29.276  1.00  0.91           H  
ATOM   4246  HA  TYR A 275       2.355  20.263 -30.677  1.00  0.91           H  
ATOM   4247 1HB  TYR A 275       3.218  23.055 -31.250  1.00  0.91           H  
ATOM   4248 2HB  TYR A 275       3.706  21.712 -32.267  1.00  0.91           H  
ATOM   4249  HD1 TYR A 275       1.215  24.135 -31.713  1.00  0.91           H  
ATOM   4250  HD2 TYR A 275       1.847  20.186 -33.192  1.00  0.91           H  
ATOM   4251  HE1 TYR A 275      -0.852  24.309 -33.015  1.00  0.91           H  
ATOM   4252  HE2 TYR A 275      -0.224  20.367 -34.522  1.00  0.91           H  
ATOM   4253  HH  TYR A 275      -1.935  21.619 -35.096  1.00  0.91           H  
ATOM   4254  N   SER A 276       4.937  21.333 -29.121  1.00  0.89           N  
ATOM   4255  CA  SER A 276       6.226  20.883 -28.690  1.00  0.89           C  
ATOM   4256  C   SER A 276       6.048  19.542 -28.000  1.00  0.89           C  
ATOM   4257  O   SER A 276       6.751  18.586 -28.323  1.00  0.89           O  
ATOM   4258  CB  SER A 276       6.825  21.886 -27.729  1.00  0.89           C  
ATOM   4259  OG  SER A 276       7.097  23.101 -28.362  1.00  0.89           O  
ATOM   4260  H   SER A 276       4.556  22.202 -28.756  1.00  0.89           H  
ATOM   4261  HA  SER A 276       6.876  20.762 -29.557  1.00  0.89           H  
ATOM   4262 1HB  SER A 276       6.139  22.051 -26.910  1.00  0.89           H  
ATOM   4263 2HB  SER A 276       7.727  21.482 -27.305  1.00  0.89           H  
ATOM   4264  HG  SER A 276       6.210  23.491 -28.567  1.00  0.89           H  
ATOM   4265  N   GLY A 277       5.034  19.442 -27.130  1.00  0.87           N  
ATOM   4266  CA  GLY A 277       4.754  18.212 -26.401  1.00  0.87           C  
ATOM   4267  C   GLY A 277       4.459  17.048 -27.333  1.00  0.87           C  
ATOM   4268  O   GLY A 277       4.915  15.930 -27.092  1.00  0.87           O  
ATOM   4269  H   GLY A 277       4.467  20.268 -26.930  1.00  0.87           H  
ATOM   4270 1HA  GLY A 277       5.608  17.965 -25.777  1.00  0.87           H  
ATOM   4271 2HA  GLY A 277       3.903  18.378 -25.741  1.00  0.87           H  
ATOM   4272  N   ILE A 278       3.752  17.316 -28.429  1.00  0.86           N  
ATOM   4273  CA  ILE A 278       3.450  16.298 -29.431  1.00  0.86           C  
ATOM   4274  C   ILE A 278       4.751  15.772 -30.038  1.00  0.86           C  
ATOM   4275  O   ILE A 278       4.986  14.557 -30.118  1.00  0.86           O  
ATOM   4276  CB  ILE A 278       2.538  16.924 -30.511  1.00  0.86           C  
ATOM   4277  CG1 ILE A 278       1.142  17.235 -29.886  1.00  0.86           C  
ATOM   4278  CG2 ILE A 278       2.397  15.990 -31.732  1.00  0.86           C  
ATOM   4279  CD1 ILE A 278       0.234  18.192 -30.690  1.00  0.86           C  
ATOM   4280  H   ILE A 278       3.377  18.261 -28.546  1.00  0.86           H  
ATOM   4281  HA  ILE A 278       2.924  15.470 -28.949  1.00  0.86           H  
ATOM   4282  HB  ILE A 278       2.968  17.859 -30.835  1.00  0.86           H  
ATOM   4283 1HG1 ILE A 278       0.627  16.283 -29.819  1.00  0.86           H  
ATOM   4284 2HG1 ILE A 278       1.268  17.621 -28.883  1.00  0.86           H  
ATOM   4285 1HG2 ILE A 278       1.762  16.462 -32.479  1.00  0.86           H  
ATOM   4286 2HG2 ILE A 278       3.377  15.797 -32.164  1.00  0.86           H  
ATOM   4287 3HG2 ILE A 278       1.948  15.043 -31.417  1.00  0.86           H  
ATOM   4288 1HD1 ILE A 278      -0.705  18.280 -30.202  1.00  0.86           H  
ATOM   4289 2HD1 ILE A 278       0.648  19.144 -30.765  1.00  0.86           H  
ATOM   4290 3HD1 ILE A 278       0.094  17.828 -31.657  1.00  0.86           H  
ATOM   4291  N   GLY A 279       5.619  16.699 -30.424  1.00  0.85           N  
ATOM   4292  CA  GLY A 279       6.895  16.345 -31.019  1.00  0.85           C  
ATOM   4293  C   GLY A 279       7.779  15.544 -30.063  1.00  0.85           C  
ATOM   4294  O   GLY A 279       8.294  14.468 -30.397  1.00  0.85           O  
ATOM   4295  H   GLY A 279       5.374  17.686 -30.321  1.00  0.85           H  
ATOM   4296 1HA  GLY A 279       6.697  15.773 -31.915  1.00  0.85           H  
ATOM   4297 2HA  GLY A 279       7.411  17.256 -31.323  1.00  0.85           H  
ATOM   4298  N   HIS A 280       7.941  16.075 -28.858  1.00  0.84           N  
ATOM   4299  CA  HIS A 280       8.814  15.486 -27.859  1.00  0.84           C  
ATOM   4300  C   HIS A 280       8.285  14.129 -27.415  1.00  0.84           C  
ATOM   4301  O   HIS A 280       9.060  13.191 -27.202  1.00  0.84           O  
ATOM   4302  CB  HIS A 280       8.988  16.457 -26.693  1.00  0.84           C  
ATOM   4303  CG  HIS A 280       9.692  17.719 -27.156  1.00  0.84           C  
ATOM   4304  ND1 HIS A 280      10.900  17.707 -27.835  1.00  0.84           N  
ATOM   4305  CD2 HIS A 280       9.337  19.007 -27.056  1.00  0.84           C  
ATOM   4306  CE1 HIS A 280      11.224  18.950 -28.156  1.00  0.84           C  
ATOM   4307  NE2 HIS A 280      10.282  19.748 -27.712  1.00  0.84           N  
ATOM   4308  H   HIS A 280       7.459  16.943 -28.639  1.00  0.84           H  
ATOM   4309  HA  HIS A 280       9.796  15.323 -28.296  1.00  0.84           H  
ATOM   4310 1HB  HIS A 280       8.002  16.735 -26.306  1.00  0.84           H  
ATOM   4311 2HB  HIS A 280       9.539  16.015 -25.894  1.00  0.84           H  
ATOM   4312  HD2 HIS A 280       8.445  19.382 -26.576  1.00  0.84           H  
ATOM   4313  HE1 HIS A 280      12.111  19.263 -28.704  1.00  0.84           H  
ATOM   4314  HE2 HIS A 280      10.243  20.772 -27.831  1.00  0.84           H  
ATOM   4315  N   MET A 281       6.968  13.984 -27.311  1.00  0.84           N  
ATOM   4316  CA  MET A 281       6.457  12.688 -26.942  1.00  0.84           C  
ATOM   4317  C   MET A 281       6.784  11.680 -28.020  1.00  0.84           C  
ATOM   4318  O   MET A 281       7.033  10.518 -27.708  1.00  0.84           O  
ATOM   4319  CB  MET A 281       4.979  12.713 -26.706  1.00  0.84           C  
ATOM   4320  CG  MET A 281       4.504  11.451 -26.080  1.00  0.84           C  
ATOM   4321  SD  MET A 281       5.219  11.211 -24.412  1.00  0.84           S  
ATOM   4322  CE  MET A 281       4.674   9.613 -23.866  1.00  0.84           C  
ATOM   4323  H   MET A 281       6.323  14.758 -27.463  1.00  0.84           H  
ATOM   4324  HA  MET A 281       6.948  12.371 -26.024  1.00  0.84           H  
ATOM   4325 1HB  MET A 281       4.736  13.537 -26.062  1.00  0.84           H  
ATOM   4326 2HB  MET A 281       4.451  12.868 -27.654  1.00  0.84           H  
ATOM   4327 1HG  MET A 281       3.448  11.513 -26.017  1.00  0.84           H  
ATOM   4328 2HG  MET A 281       4.772  10.606 -26.706  1.00  0.84           H  
ATOM   4329 1HE  MET A 281       5.064   9.428 -22.882  1.00  0.84           H  
ATOM   4330 2HE  MET A 281       3.606   9.600 -23.822  1.00  0.84           H  
ATOM   4331 3HE  MET A 281       5.027   8.847 -24.548  1.00  0.84           H  
ATOM   4332  N   GLY A 282       6.838  12.130 -29.286  1.00  0.84           N  
ATOM   4333  CA  GLY A 282       7.196  11.259 -30.396  1.00  0.84           C  
ATOM   4334  C   GLY A 282       8.574  10.633 -30.134  1.00  0.84           C  
ATOM   4335  O   GLY A 282       8.787   9.447 -30.396  1.00  0.84           O  
ATOM   4336  H   GLY A 282       6.581  13.099 -29.492  1.00  0.84           H  
ATOM   4337 1HA  GLY A 282       6.439  10.493 -30.531  1.00  0.84           H  
ATOM   4338 2HA  GLY A 282       7.214  11.854 -31.303  1.00  0.84           H  
ATOM   4339  N   PHE A 283       9.489  11.407 -29.538  1.00  0.86           N  
ATOM   4340  CA  PHE A 283      10.800  10.856 -29.173  1.00  0.86           C  
ATOM   4341  C   PHE A 283      10.683   9.820 -28.064  1.00  0.86           C  
ATOM   4342  O   PHE A 283      11.312   8.758 -28.125  1.00  0.86           O  
ATOM   4343  CB  PHE A 283      11.774  11.947 -28.720  1.00  0.86           C  
ATOM   4344  CG  PHE A 283      12.571  12.593 -29.798  1.00  0.86           C  
ATOM   4345  CD1 PHE A 283      12.141  13.730 -30.452  1.00  0.86           C  
ATOM   4346  CD2 PHE A 283      13.806  12.050 -30.140  1.00  0.86           C  
ATOM   4347  CE1 PHE A 283      12.933  14.302 -31.441  1.00  0.86           C  
ATOM   4348  CE2 PHE A 283      14.589  12.615 -31.107  1.00  0.86           C  
ATOM   4349  CZ  PHE A 283      14.157  13.740 -31.760  1.00  0.86           C  
ATOM   4350  H   PHE A 283       9.256  12.392 -29.375  1.00  0.86           H  
ATOM   4351  HA  PHE A 283      11.221  10.368 -30.052  1.00  0.86           H  
ATOM   4352 1HB  PHE A 283      11.214  12.730 -28.227  1.00  0.86           H  
ATOM   4353 2HB  PHE A 283      12.454  11.550 -27.988  1.00  0.86           H  
ATOM   4354  HD1 PHE A 283      11.171  14.168 -30.188  1.00  0.86           H  
ATOM   4355  HD2 PHE A 283      14.152  11.163 -29.620  1.00  0.86           H  
ATOM   4356  HE1 PHE A 283      12.590  15.194 -31.962  1.00  0.86           H  
ATOM   4357  HE2 PHE A 283      15.550  12.177 -31.355  1.00  0.86           H  
ATOM   4358  HZ  PHE A 283      14.778  14.188 -32.534  1.00  0.86           H  
ATOM   4359  N   VAL A 284       9.824  10.083 -27.080  1.00  0.88           N  
ATOM   4360  CA  VAL A 284       9.665   9.139 -25.973  1.00  0.88           C  
ATOM   4361  C   VAL A 284       9.128   7.802 -26.468  1.00  0.88           C  
ATOM   4362  O   VAL A 284       9.630   6.738 -26.083  1.00  0.88           O  
ATOM   4363  CB  VAL A 284       8.675   9.666 -24.918  1.00  0.88           C  
ATOM   4364  CG1 VAL A 284       8.395   8.601 -23.906  1.00  0.88           C  
ATOM   4365  CG2 VAL A 284       9.223  10.869 -24.253  1.00  0.88           C  
ATOM   4366  H   VAL A 284       9.319  10.973 -27.092  1.00  0.88           H  
ATOM   4367  HA  VAL A 284      10.639   8.982 -25.507  1.00  0.88           H  
ATOM   4368  HB  VAL A 284       7.744   9.908 -25.405  1.00  0.88           H  
ATOM   4369 1HG1 VAL A 284       7.680   8.972 -23.182  1.00  0.88           H  
ATOM   4370 2HG1 VAL A 284       7.983   7.726 -24.404  1.00  0.88           H  
ATOM   4371 3HG1 VAL A 284       9.321   8.337 -23.400  1.00  0.88           H  
ATOM   4372 1HG2 VAL A 284       8.510  11.238 -23.515  1.00  0.88           H  
ATOM   4373 2HG2 VAL A 284      10.155  10.603 -23.759  1.00  0.88           H  
ATOM   4374 3HG2 VAL A 284       9.399  11.636 -25.008  1.00  0.88           H  
ATOM   4375  N   VAL A 285       8.108   7.854 -27.326  1.00  0.92           N  
ATOM   4376  CA  VAL A 285       7.526   6.621 -27.824  1.00  0.92           C  
ATOM   4377  C   VAL A 285       8.417   5.943 -28.871  1.00  0.92           C  
ATOM   4378  O   VAL A 285       8.454   4.714 -28.919  1.00  0.92           O  
ATOM   4379  CB  VAL A 285       6.092   6.851 -28.327  1.00  0.92           C  
ATOM   4380  CG1 VAL A 285       5.264   7.361 -27.212  1.00  0.92           C  
ATOM   4381  CG2 VAL A 285       6.069   7.800 -29.436  1.00  0.92           C  
ATOM   4382  H   VAL A 285       7.737   8.765 -27.605  1.00  0.92           H  
ATOM   4383  HA  VAL A 285       7.439   5.940 -26.980  1.00  0.92           H  
ATOM   4384  HB  VAL A 285       5.676   5.916 -28.635  1.00  0.92           H  
ATOM   4385 1HG1 VAL A 285       4.263   7.495 -27.578  1.00  0.92           H  
ATOM   4386 2HG1 VAL A 285       5.267   6.648 -26.390  1.00  0.92           H  
ATOM   4387 3HG1 VAL A 285       5.671   8.316 -26.874  1.00  0.92           H  
ATOM   4388 1HG2 VAL A 285       5.048   7.952 -29.780  1.00  0.92           H  
ATOM   4389 2HG2 VAL A 285       6.477   8.714 -29.100  1.00  0.92           H  
ATOM   4390 3HG2 VAL A 285       6.653   7.428 -30.215  1.00  0.92           H  
ATOM   4391  N   PHE A 286       9.226   6.709 -29.626  1.00  0.96           N  
ATOM   4392  CA  PHE A 286      10.188   6.099 -30.542  1.00  0.96           C  
ATOM   4393  C   PHE A 286      11.096   5.235 -29.718  1.00  0.96           C  
ATOM   4394  O   PHE A 286      11.312   4.064 -30.013  1.00  0.96           O  
ATOM   4395  CB  PHE A 286      11.035   7.129 -31.299  1.00  0.96           C  
ATOM   4396  CG  PHE A 286      12.168   6.523 -32.133  1.00  0.96           C  
ATOM   4397  CD1 PHE A 286      12.077   5.233 -32.632  1.00  0.96           C  
ATOM   4398  CD2 PHE A 286      13.312   7.267 -32.438  1.00  0.96           C  
ATOM   4399  CE1 PHE A 286      13.100   4.684 -33.405  1.00  0.96           C  
ATOM   4400  CE2 PHE A 286      14.332   6.728 -33.207  1.00  0.96           C  
ATOM   4401  CZ  PHE A 286      14.224   5.434 -33.690  1.00  0.96           C  
ATOM   4402  H   PHE A 286       9.158   7.727 -29.595  1.00  0.96           H  
ATOM   4403  HA  PHE A 286       9.653   5.470 -31.259  1.00  0.96           H  
ATOM   4404 1HB  PHE A 286      10.413   7.711 -31.953  1.00  0.96           H  
ATOM   4405 2HB  PHE A 286      11.475   7.823 -30.586  1.00  0.96           H  
ATOM   4406  HD1 PHE A 286      11.193   4.653 -32.407  1.00  0.96           H  
ATOM   4407  HD2 PHE A 286      13.395   8.288 -32.062  1.00  0.96           H  
ATOM   4408  HE1 PHE A 286      13.012   3.666 -33.788  1.00  0.96           H  
ATOM   4409  HE2 PHE A 286      15.216   7.323 -33.433  1.00  0.96           H  
ATOM   4410  HZ  PHE A 286      15.018   5.012 -34.297  1.00  0.96           H  
ATOM   4411  N   GLY A 287      11.624   5.827 -28.654  1.00  1.03           N  
ATOM   4412  CA  GLY A 287      12.503   5.122 -27.760  1.00  1.03           C  
ATOM   4413  C   GLY A 287      11.863   3.823 -27.261  1.00  1.03           C  
ATOM   4414  O   GLY A 287      12.390   2.730 -27.494  1.00  1.03           O  
ATOM   4415  H   GLY A 287      11.407   6.804 -28.458  1.00  1.03           H  
ATOM   4416 1HA  GLY A 287      13.437   4.926 -28.263  1.00  1.03           H  
ATOM   4417 2HA  GLY A 287      12.726   5.771 -26.913  1.00  1.03           H  
ATOM   4418  N   ALA A 288      10.690   3.929 -26.636  1.00  1.10           N  
ATOM   4419  CA  ALA A 288      10.006   2.758 -26.090  1.00  1.10           C  
ATOM   4420  C   ALA A 288       9.693   1.695 -27.155  1.00  1.10           C  
ATOM   4421  O   ALA A 288       9.804   0.493 -26.899  1.00  1.10           O  
ATOM   4422  CB  ALA A 288       8.711   3.187 -25.410  1.00  1.10           C  
ATOM   4423  H   ALA A 288      10.289   4.861 -26.498  1.00  1.10           H  
ATOM   4424  HA  ALA A 288      10.666   2.312 -25.356  1.00  1.10           H  
ATOM   4425 1HB  ALA A 288       8.225   2.316 -24.968  1.00  1.10           H  
ATOM   4426 2HB  ALA A 288       8.936   3.917 -24.632  1.00  1.10           H  
ATOM   4427 3HB  ALA A 288       8.055   3.638 -26.154  1.00  1.10           H  
ATOM   4428  N   GLY A 289       9.367   2.127 -28.369  1.00  1.18           N  
ATOM   4429  CA  GLY A 289       9.029   1.228 -29.468  1.00  1.18           C  
ATOM   4430  C   GLY A 289      10.175   0.300 -29.885  1.00  1.18           C  
ATOM   4431  O   GLY A 289       9.946  -0.687 -30.593  1.00  1.18           O  
ATOM   4432  H   GLY A 289       9.297   3.128 -28.542  1.00  1.18           H  
ATOM   4433 1HA  GLY A 289       8.162   0.634 -29.186  1.00  1.18           H  
ATOM   4434 2HA  GLY A 289       8.729   1.830 -30.326  1.00  1.18           H  
ATOM   4435  N   MET A 290      11.412   0.607 -29.464  1.00  1.25           N  
ATOM   4436  CA  MET A 290      12.566  -0.208 -29.822  1.00  1.25           C  
ATOM   4437  C   MET A 290      12.863  -1.390 -28.895  1.00  1.25           C  
ATOM   4438  O   MET A 290      13.793  -2.152 -29.169  1.00  1.25           O  
ATOM   4439  CB  MET A 290      13.795   0.686 -29.946  1.00  1.25           C  
ATOM   4440  CG  MET A 290      13.741   1.609 -31.101  1.00  1.25           C  
ATOM   4441  SD  MET A 290      15.205   2.488 -31.331  1.00  1.25           S  
ATOM   4442  CE  MET A 290      15.010   3.872 -30.269  1.00  1.25           C  
ATOM   4443  H   MET A 290      11.560   1.426 -28.869  1.00  1.25           H  
ATOM   4444  HA  MET A 290      12.373  -0.635 -30.801  1.00  1.25           H  
ATOM   4445 1HB  MET A 290      13.899   1.281 -29.045  1.00  1.25           H  
ATOM   4446 2HB  MET A 290      14.689   0.074 -30.045  1.00  1.25           H  
ATOM   4447 1HG  MET A 290      13.536   1.069 -31.996  1.00  1.25           H  
ATOM   4448 2HG  MET A 290      12.945   2.327 -30.934  1.00  1.25           H  
ATOM   4449 1HE  MET A 290      15.880   4.514 -30.333  1.00  1.25           H  
ATOM   4450 2HE  MET A 290      14.124   4.432 -30.561  1.00  1.25           H  
ATOM   4451 3HE  MET A 290      14.890   3.521 -29.279  1.00  1.25           H  
ATOM   4452  N   GLY A 291      12.145  -1.548 -27.775  1.00  1.30           N  
ATOM   4453  CA  GLY A 291      12.357  -2.725 -26.904  1.00  1.30           C  
ATOM   4454  C   GLY A 291      13.609  -2.723 -26.009  1.00  1.30           C  
ATOM   4455  O   GLY A 291      13.527  -2.962 -24.802  1.00  1.30           O  
ATOM   4456  H   GLY A 291      11.395  -0.887 -27.543  1.00  1.30           H  
ATOM   4457 1HA  GLY A 291      11.484  -2.838 -26.264  1.00  1.30           H  
ATOM   4458 2HA  GLY A 291      12.375  -3.615 -27.531  1.00  1.30           H  
ATOM   4459  N   THR A 292      14.766  -2.496 -26.623  1.00  1.33           N  
ATOM   4460  CA  THR A 292      16.066  -2.509 -25.958  1.00  1.33           C  
ATOM   4461  C   THR A 292      16.172  -1.621 -24.747  1.00  1.33           C  
ATOM   4462  O   THR A 292      15.718  -0.474 -24.736  1.00  1.33           O  
ATOM   4463  CB  THR A 292      17.192  -2.081 -26.915  1.00  1.33           C  
ATOM   4464  OG1 THR A 292      18.457  -2.074 -26.184  1.00  1.33           O  
ATOM   4465  CG2 THR A 292      16.908  -0.696 -27.492  1.00  1.33           C  
ATOM   4466  H   THR A 292      14.715  -2.339 -27.623  1.00  1.33           H  
ATOM   4467  HA  THR A 292      16.261  -3.533 -25.637  1.00  1.33           H  
ATOM   4468  HB  THR A 292      17.261  -2.799 -27.733  1.00  1.33           H  
ATOM   4469  HG1 THR A 292      19.184  -1.975 -26.812  1.00  1.33           H  
ATOM   4470 1HG2 THR A 292      17.711  -0.404 -28.166  1.00  1.33           H  
ATOM   4471 2HG2 THR A 292      15.964  -0.714 -28.037  1.00  1.33           H  
ATOM   4472 3HG2 THR A 292      16.841   0.001 -26.700  1.00  1.33           H  
ATOM   4473  N   MET A 293      16.910  -2.107 -23.753  1.00  1.32           N  
ATOM   4474  CA  MET A 293      17.115  -1.320 -22.556  1.00  1.32           C  
ATOM   4475  C   MET A 293      17.750   0.015 -22.848  1.00  1.32           C  
ATOM   4476  O   MET A 293      17.533   0.968 -22.105  1.00  1.32           O  
ATOM   4477  CB  MET A 293      17.988  -2.024 -21.525  1.00  1.32           C  
ATOM   4478  CG  MET A 293      17.348  -3.154 -20.816  1.00  1.32           C  
ATOM   4479  SD  MET A 293      18.443  -3.872 -19.585  1.00  1.32           S  
ATOM   4480  CE  MET A 293      18.518  -2.479 -18.454  1.00  1.32           C  
ATOM   4481  H   MET A 293      17.294  -3.039 -23.826  1.00  1.32           H  
ATOM   4482  HA  MET A 293      16.141  -1.137 -22.108  1.00  1.32           H  
ATOM   4483 1HB  MET A 293      18.889  -2.397 -22.011  1.00  1.32           H  
ATOM   4484 2HB  MET A 293      18.303  -1.302 -20.772  1.00  1.32           H  
ATOM   4485 1HG  MET A 293      16.476  -2.780 -20.327  1.00  1.32           H  
ATOM   4486 2HG  MET A 293      17.048  -3.928 -21.523  1.00  1.32           H  
ATOM   4487 1HE  MET A 293      19.152  -2.727 -17.615  1.00  1.32           H  
ATOM   4488 2HE  MET A 293      18.928  -1.609 -18.968  1.00  1.32           H  
ATOM   4489 3HE  MET A 293      17.522  -2.249 -18.106  1.00  1.32           H  
ATOM   4490  N   GLU A 294      18.549   0.122 -23.901  1.00  1.28           N  
ATOM   4491  CA  GLU A 294      19.187   1.412 -24.116  1.00  1.28           C  
ATOM   4492  C   GLU A 294      18.164   2.496 -24.431  1.00  1.28           C  
ATOM   4493  O   GLU A 294      18.346   3.655 -24.042  1.00  1.28           O  
ATOM   4494  CB  GLU A 294      20.271   1.322 -25.180  1.00  1.28           C  
ATOM   4495  CG  GLU A 294      21.488   0.514 -24.702  1.00  1.28           C  
ATOM   4496  CD  GLU A 294      22.138   1.122 -23.456  1.00  1.28           C  
ATOM   4497  OE1 GLU A 294      22.487   2.275 -23.491  1.00  1.28           O  
ATOM   4498  OE2 GLU A 294      22.239   0.428 -22.457  1.00  1.28           O  
ATOM   4499  H   GLU A 294      18.673  -0.661 -24.551  1.00  1.28           H  
ATOM   4500  HA  GLU A 294      19.682   1.705 -23.197  1.00  1.28           H  
ATOM   4501 1HB  GLU A 294      19.867   0.838 -26.072  1.00  1.28           H  
ATOM   4502 2HB  GLU A 294      20.594   2.317 -25.463  1.00  1.28           H  
ATOM   4503 1HG  GLU A 294      21.170  -0.504 -24.477  1.00  1.28           H  
ATOM   4504 2HG  GLU A 294      22.222   0.472 -25.507  1.00  1.28           H  
ATOM   4505  N   SER A 295      17.085   2.134 -25.120  1.00  1.23           N  
ATOM   4506  CA  SER A 295      16.110   3.130 -25.489  1.00  1.23           C  
ATOM   4507  C   SER A 295      15.131   3.338 -24.352  1.00  1.23           C  
ATOM   4508  O   SER A 295      14.587   4.432 -24.173  1.00  1.23           O  
ATOM   4509  CB  SER A 295      15.350   2.703 -26.697  1.00  1.23           C  
ATOM   4510  OG  SER A 295      14.534   1.623 -26.414  1.00  1.23           O  
ATOM   4511  H   SER A 295      16.922   1.159 -25.344  1.00  1.23           H  
ATOM   4512  HA  SER A 295      16.626   4.064 -25.701  1.00  1.23           H  
ATOM   4513 1HB  SER A 295      14.762   3.528 -27.008  1.00  1.23           H  
ATOM   4514 2HB  SER A 295      16.030   2.451 -27.503  1.00  1.23           H  
ATOM   4515  HG  SER A 295      13.678   1.818 -26.844  1.00  1.23           H  
ATOM   4516  N   MET A 296      14.944   2.306 -23.530  1.00  1.17           N  
ATOM   4517  CA  MET A 296      14.043   2.443 -22.396  1.00  1.17           C  
ATOM   4518  C   MET A 296      14.669   3.389 -21.377  1.00  1.17           C  
ATOM   4519  O   MET A 296      13.983   4.232 -20.787  1.00  1.17           O  
ATOM   4520  CB  MET A 296      13.753   1.079 -21.793  1.00  1.17           C  
ATOM   4521  CG  MET A 296      12.968   0.155 -22.721  1.00  1.17           C  
ATOM   4522  SD  MET A 296      11.312   0.751 -23.044  1.00  1.17           S  
ATOM   4523  CE  MET A 296      10.658  -0.485 -24.160  1.00  1.17           C  
ATOM   4524  H   MET A 296      15.386   1.409 -23.749  1.00  1.17           H  
ATOM   4525  HA  MET A 296      13.108   2.882 -22.741  1.00  1.17           H  
ATOM   4526 1HB  MET A 296      14.688   0.594 -21.541  1.00  1.17           H  
ATOM   4527 2HB  MET A 296      13.184   1.199 -20.872  1.00  1.17           H  
ATOM   4528 1HG  MET A 296      13.492   0.098 -23.679  1.00  1.17           H  
ATOM   4529 2HG  MET A 296      12.926  -0.842 -22.320  1.00  1.17           H  
ATOM   4530 1HE  MET A 296       9.629  -0.235 -24.429  1.00  1.17           H  
ATOM   4531 2HE  MET A 296      11.272  -0.514 -25.058  1.00  1.17           H  
ATOM   4532 3HE  MET A 296      10.675  -1.462 -23.692  1.00  1.17           H  
ATOM   4533  N   GLN A 297      15.997   3.308 -21.233  1.00  1.11           N  
ATOM   4534  CA  GLN A 297      16.707   4.207 -20.338  1.00  1.11           C  
ATOM   4535  C   GLN A 297      16.646   5.601 -20.900  1.00  1.11           C  
ATOM   4536  O   GLN A 297      16.325   6.549 -20.185  1.00  1.11           O  
ATOM   4537  CB  GLN A 297      18.177   3.822 -20.239  1.00  1.11           C  
ATOM   4538  CG  GLN A 297      18.474   2.571 -19.528  1.00  1.11           C  
ATOM   4539  CD  GLN A 297      19.921   2.209 -19.743  1.00  1.11           C  
ATOM   4540  OE1 GLN A 297      20.835   2.783 -19.147  1.00  1.11           O  
ATOM   4541  NE2 GLN A 297      20.126   1.261 -20.632  1.00  1.11           N  
ATOM   4542  H   GLN A 297      16.521   2.582 -21.725  1.00  1.11           H  
ATOM   4543  HA  GLN A 297      16.237   4.191 -19.356  1.00  1.11           H  
ATOM   4544 1HB  GLN A 297      18.589   3.725 -21.247  1.00  1.11           H  
ATOM   4545 2HB  GLN A 297      18.725   4.623 -19.740  1.00  1.11           H  
ATOM   4546 1HG  GLN A 297      18.304   2.760 -18.483  1.00  1.11           H  
ATOM   4547 2HG  GLN A 297      17.837   1.768 -19.868  1.00  1.11           H  
ATOM   4548 1HE2 GLN A 297      21.068   0.963 -20.916  1.00  1.11           H  
ATOM   4549 2HE2 GLN A 297      19.331   0.856 -21.103  1.00  1.11           H  
ATOM   4550  N   ALA A 298      16.882   5.721 -22.213  1.00  1.06           N  
ATOM   4551  CA  ALA A 298      16.867   7.012 -22.868  1.00  1.06           C  
ATOM   4552  C   ALA A 298      15.526   7.687 -22.736  1.00  1.06           C  
ATOM   4553  O   ALA A 298      15.451   8.889 -22.500  1.00  1.06           O  
ATOM   4554  CB  ALA A 298      17.185   6.840 -24.322  1.00  1.06           C  
ATOM   4555  H   ALA A 298      17.142   4.906 -22.770  1.00  1.06           H  
ATOM   4556  HA  ALA A 298      17.624   7.635 -22.405  1.00  1.06           H  
ATOM   4557 1HB  ALA A 298      17.216   7.804 -24.798  1.00  1.06           H  
ATOM   4558 2HB  ALA A 298      18.136   6.346 -24.412  1.00  1.06           H  
ATOM   4559 3HB  ALA A 298      16.423   6.230 -24.788  1.00  1.06           H  
ATOM   4560  N   SER A 299      14.465   6.896 -22.851  1.00  1.03           N  
ATOM   4561  CA  SER A 299      13.112   7.390 -22.762  1.00  1.03           C  
ATOM   4562  C   SER A 299      12.814   7.885 -21.349  1.00  1.03           C  
ATOM   4563  O   SER A 299      12.196   8.935 -21.173  1.00  1.03           O  
ATOM   4564  CB  SER A 299      12.158   6.293 -23.140  1.00  1.03           C  
ATOM   4565  OG  SER A 299      12.354   5.894 -24.452  1.00  1.03           O  
ATOM   4566  H   SER A 299      14.601   5.909 -23.061  1.00  1.03           H  
ATOM   4567  HA  SER A 299      12.996   8.219 -23.460  1.00  1.03           H  
ATOM   4568 1HB  SER A 299      12.258   5.442 -22.467  1.00  1.03           H  
ATOM   4569 2HB  SER A 299      11.173   6.683 -23.052  1.00  1.03           H  
ATOM   4570  HG  SER A 299      13.220   5.435 -24.456  1.00  1.03           H  
ATOM   4571  N   LEU A 300      13.280   7.147 -20.329  1.00  1.00           N  
ATOM   4572  CA  LEU A 300      13.057   7.552 -18.942  1.00  1.00           C  
ATOM   4573  C   LEU A 300      13.833   8.850 -18.671  1.00  1.00           C  
ATOM   4574  O   LEU A 300      13.289   9.780 -18.062  1.00  1.00           O  
ATOM   4575  CB  LEU A 300      13.427   6.410 -17.973  1.00  1.00           C  
ATOM   4576  CG  LEU A 300      13.157   6.653 -16.456  1.00  1.00           C  
ATOM   4577  CD1 LEU A 300      11.688   6.956 -16.244  1.00  1.00           C  
ATOM   4578  CD2 LEU A 300      13.516   5.391 -15.662  1.00  1.00           C  
ATOM   4579  H   LEU A 300      13.770   6.269 -20.519  1.00  1.00           H  
ATOM   4580  HA  LEU A 300      12.000   7.763 -18.809  1.00  1.00           H  
ATOM   4581 1HB  LEU A 300      12.875   5.521 -18.269  1.00  1.00           H  
ATOM   4582 2HB  LEU A 300      14.492   6.197 -18.094  1.00  1.00           H  
ATOM   4583  HG  LEU A 300      13.746   7.500 -16.111  1.00  1.00           H  
ATOM   4584 1HD1 LEU A 300      11.505   7.123 -15.184  1.00  1.00           H  
ATOM   4585 2HD1 LEU A 300      11.423   7.850 -16.806  1.00  1.00           H  
ATOM   4586 3HD1 LEU A 300      11.084   6.114 -16.587  1.00  1.00           H  
ATOM   4587 1HD2 LEU A 300      13.322   5.547 -14.624  1.00  1.00           H  
ATOM   4588 2HD2 LEU A 300      12.912   4.589 -16.006  1.00  1.00           H  
ATOM   4589 3HD2 LEU A 300      14.553   5.140 -15.802  1.00  1.00           H  
ATOM   4590  N   ILE A 301      15.070   8.941 -19.192  1.00  0.99           N  
ATOM   4591  CA  ILE A 301      15.881  10.153 -19.058  1.00  0.99           C  
ATOM   4592  C   ILE A 301      15.168  11.324 -19.726  1.00  0.99           C  
ATOM   4593  O   ILE A 301      15.017  12.399 -19.128  1.00  0.99           O  
ATOM   4594  CB  ILE A 301      17.260   9.988 -19.766  1.00  0.99           C  
ATOM   4595  CG1 ILE A 301      18.156   8.998 -19.048  1.00  0.99           C  
ATOM   4596  CG2 ILE A 301      17.941  11.323 -19.956  1.00  0.99           C  
ATOM   4597  CD1 ILE A 301      19.367   8.601 -19.849  1.00  0.99           C  
ATOM   4598  H   ILE A 301      15.466   8.134 -19.675  1.00  0.99           H  
ATOM   4599  HA  ILE A 301      16.026  10.371 -18.005  1.00  0.99           H  
ATOM   4600  HB  ILE A 301      17.086   9.569 -20.745  1.00  0.99           H  
ATOM   4601 1HG1 ILE A 301      18.493   9.427 -18.128  1.00  0.99           H  
ATOM   4602 2HG1 ILE A 301      17.595   8.106 -18.831  1.00  0.99           H  
ATOM   4603 1HG2 ILE A 301      18.874  11.182 -20.497  1.00  0.99           H  
ATOM   4604 2HG2 ILE A 301      17.292  11.971 -20.528  1.00  0.99           H  
ATOM   4605 3HG2 ILE A 301      18.140  11.770 -19.015  1.00  0.99           H  
ATOM   4606 1HD1 ILE A 301      19.938   7.905 -19.284  1.00  0.99           H  
ATOM   4607 2HD1 ILE A 301      19.064   8.139 -20.775  1.00  0.99           H  
ATOM   4608 3HD1 ILE A 301      19.971   9.478 -20.063  1.00  0.99           H  
ATOM   4609  N   TYR A 302      14.685  11.084 -20.950  1.00  0.98           N  
ATOM   4610  CA  TYR A 302      14.004  12.079 -21.754  1.00  0.98           C  
ATOM   4611  C   TYR A 302      12.794  12.599 -20.992  1.00  0.98           C  
ATOM   4612  O   TYR A 302      12.590  13.810 -20.915  1.00  0.98           O  
ATOM   4613  CB  TYR A 302      13.541  11.470 -23.086  1.00  0.98           C  
ATOM   4614  CG  TYR A 302      13.041  12.463 -24.085  1.00  0.98           C  
ATOM   4615  CD1 TYR A 302      13.895  12.892 -25.091  1.00  0.98           C  
ATOM   4616  CD2 TYR A 302      11.790  12.989 -23.986  1.00  0.98           C  
ATOM   4617  CE1 TYR A 302      13.495  13.819 -25.986  1.00  0.98           C  
ATOM   4618  CE2 TYR A 302      11.381  13.922 -24.892  1.00  0.98           C  
ATOM   4619  CZ  TYR A 302      12.242  14.339 -25.891  1.00  0.98           C  
ATOM   4620  OH  TYR A 302      11.852  15.271 -26.788  1.00  0.98           O  
ATOM   4621  H   TYR A 302      14.841  10.172 -21.368  1.00  0.98           H  
ATOM   4622  HA  TYR A 302      14.677  12.915 -21.932  1.00  0.98           H  
ATOM   4623 1HB  TYR A 302      14.369  10.929 -23.537  1.00  0.98           H  
ATOM   4624 2HB  TYR A 302      12.748  10.752 -22.902  1.00  0.98           H  
ATOM   4625  HD1 TYR A 302      14.888  12.479 -25.174  1.00  0.98           H  
ATOM   4626  HD2 TYR A 302      11.124  12.670 -23.187  1.00  0.98           H  
ATOM   4627  HE1 TYR A 302      14.164  14.142 -26.769  1.00  0.98           H  
ATOM   4628  HE2 TYR A 302      10.383  14.333 -24.809  1.00  0.98           H  
ATOM   4629  HH  TYR A 302      12.582  15.855 -27.001  1.00  0.98           H  
ATOM   4630  N   MET A 303      11.990  11.682 -20.425  1.00  0.99           N  
ATOM   4631  CA  MET A 303      10.790  12.049 -19.681  1.00  0.99           C  
ATOM   4632  C   MET A 303      11.131  12.874 -18.449  1.00  0.99           C  
ATOM   4633  O   MET A 303      10.475  13.874 -18.168  1.00  0.99           O  
ATOM   4634  CB  MET A 303      10.017  10.797 -19.253  1.00  0.99           C  
ATOM   4635  CG  MET A 303       8.662  11.079 -18.579  1.00  0.99           C  
ATOM   4636  SD  MET A 303       7.479  11.888 -19.675  1.00  0.99           S  
ATOM   4637  CE  MET A 303       6.985  10.477 -20.618  1.00  0.99           C  
ATOM   4638  H   MET A 303      12.209  10.693 -20.538  1.00  0.99           H  
ATOM   4639  HA  MET A 303      10.156  12.650 -20.329  1.00  0.99           H  
ATOM   4640 1HB  MET A 303       9.848  10.158 -20.123  1.00  0.99           H  
ATOM   4641 2HB  MET A 303      10.628  10.223 -18.550  1.00  0.99           H  
ATOM   4642 1HG  MET A 303       8.233  10.137 -18.267  1.00  0.99           H  
ATOM   4643 2HG  MET A 303       8.809  11.703 -17.696  1.00  0.99           H  
ATOM   4644 1HE  MET A 303       6.268  10.771 -21.365  1.00  0.99           H  
ATOM   4645 2HE  MET A 303       7.857  10.042 -21.101  1.00  0.99           H  
ATOM   4646 3HE  MET A 303       6.537   9.750 -19.957  1.00  0.99           H  
ATOM   4647  N   GLY A 304      12.189  12.503 -17.737  1.00  0.99           N  
ATOM   4648  CA  GLY A 304      12.587  13.247 -16.549  1.00  0.99           C  
ATOM   4649  C   GLY A 304      12.859  14.699 -16.890  1.00  0.99           C  
ATOM   4650  O   GLY A 304      12.333  15.622 -16.247  1.00  0.99           O  
ATOM   4651  H   GLY A 304      12.709  11.663 -17.999  1.00  0.99           H  
ATOM   4652 1HA  GLY A 304      11.801  13.197 -15.806  1.00  0.99           H  
ATOM   4653 2HA  GLY A 304      13.479  12.791 -16.120  1.00  0.99           H  
ATOM   4654  N   ILE A 305      13.697  14.892 -17.897  1.00  1.00           N  
ATOM   4655  CA  ILE A 305      14.104  16.208 -18.339  1.00  1.00           C  
ATOM   4656  C   ILE A 305      12.910  16.968 -18.924  1.00  1.00           C  
ATOM   4657  O   ILE A 305      12.703  18.133 -18.594  1.00  1.00           O  
ATOM   4658  CB  ILE A 305      15.219  16.065 -19.359  1.00  1.00           C  
ATOM   4659  CG1 ILE A 305      16.424  15.471 -18.708  1.00  1.00           C  
ATOM   4660  CG2 ILE A 305      15.611  17.437 -19.866  1.00  1.00           C  
ATOM   4661  CD1 ILE A 305      17.349  15.004 -19.696  1.00  1.00           C  
ATOM   4662  H   ILE A 305      14.077  14.070 -18.379  1.00  1.00           H  
ATOM   4663  HA  ILE A 305      14.481  16.763 -17.478  1.00  1.00           H  
ATOM   4664  HB  ILE A 305      14.896  15.416 -20.182  1.00  1.00           H  
ATOM   4665 1HG1 ILE A 305      16.915  16.224 -18.099  1.00  1.00           H  
ATOM   4666 2HG1 ILE A 305      16.132  14.631 -18.075  1.00  1.00           H  
ATOM   4667 1HG2 ILE A 305      16.414  17.344 -20.594  1.00  1.00           H  
ATOM   4668 2HG2 ILE A 305      14.779  17.885 -20.316  1.00  1.00           H  
ATOM   4669 3HG2 ILE A 305      15.943  18.056 -19.032  1.00  1.00           H  
ATOM   4670 1HD1 ILE A 305      18.215  14.562 -19.261  1.00  1.00           H  
ATOM   4671 2HD1 ILE A 305      16.812  14.263 -20.247  1.00  1.00           H  
ATOM   4672 3HD1 ILE A 305      17.644  15.818 -20.348  1.00  1.00           H  
ATOM   4673  N   TYR A 306      12.113  16.304 -19.778  1.00  1.01           N  
ATOM   4674  CA  TYR A 306      10.931  16.901 -20.402  1.00  1.01           C  
ATOM   4675  C   TYR A 306       9.994  17.484 -19.369  1.00  1.01           C  
ATOM   4676  O   TYR A 306       9.548  18.630 -19.498  1.00  1.01           O  
ATOM   4677  CB  TYR A 306      10.171  15.882 -21.259  1.00  1.01           C  
ATOM   4678  CG  TYR A 306       8.876  16.439 -21.801  1.00  1.01           C  
ATOM   4679  CD1 TYR A 306       8.878  17.255 -22.926  1.00  1.01           C  
ATOM   4680  CD2 TYR A 306       7.677  16.153 -21.143  1.00  1.01           C  
ATOM   4681  CE1 TYR A 306       7.687  17.790 -23.387  1.00  1.01           C  
ATOM   4682  CE2 TYR A 306       6.490  16.688 -21.600  1.00  1.01           C  
ATOM   4683  CZ  TYR A 306       6.490  17.508 -22.715  1.00  1.01           C  
ATOM   4684  OH  TYR A 306       5.313  18.058 -23.162  1.00  1.01           O  
ATOM   4685  H   TYR A 306      12.332  15.342 -20.015  1.00  1.01           H  
ATOM   4686  HA  TYR A 306      11.245  17.712 -21.042  1.00  1.01           H  
ATOM   4687 1HB  TYR A 306      10.794  15.561 -22.096  1.00  1.01           H  
ATOM   4688 2HB  TYR A 306       9.943  15.005 -20.661  1.00  1.01           H  
ATOM   4689  HD1 TYR A 306       9.816  17.481 -23.438  1.00  1.01           H  
ATOM   4690  HD2 TYR A 306       7.680  15.516 -20.258  1.00  1.01           H  
ATOM   4691  HE1 TYR A 306       7.685  18.437 -24.263  1.00  1.01           H  
ATOM   4692  HE2 TYR A 306       5.558  16.474 -21.078  1.00  1.01           H  
ATOM   4693  HH  TYR A 306       5.510  18.721 -23.830  1.00  1.01           H  
ATOM   4694  N   VAL A 307       9.678  16.701 -18.346  1.00  1.02           N  
ATOM   4695  CA  VAL A 307       8.781  17.160 -17.307  1.00  1.02           C  
ATOM   4696  C   VAL A 307       9.388  18.361 -16.588  1.00  1.02           C  
ATOM   4697  O   VAL A 307       8.721  19.379 -16.402  1.00  1.02           O  
ATOM   4698  CB  VAL A 307       8.499  15.992 -16.356  1.00  1.02           C  
ATOM   4699  CG1 VAL A 307       7.721  16.444 -15.112  1.00  1.02           C  
ATOM   4700  CG2 VAL A 307       7.709  14.938 -17.136  1.00  1.02           C  
ATOM   4701  H   VAL A 307      10.065  15.756 -18.288  1.00  1.02           H  
ATOM   4702  HA  VAL A 307       7.846  17.463 -17.771  1.00  1.02           H  
ATOM   4703  HB  VAL A 307       9.453  15.566 -16.029  1.00  1.02           H  
ATOM   4704 1HG1 VAL A 307       7.546  15.582 -14.463  1.00  1.02           H  
ATOM   4705 2HG1 VAL A 307       8.305  17.191 -14.575  1.00  1.02           H  
ATOM   4706 3HG1 VAL A 307       6.766  16.873 -15.409  1.00  1.02           H  
ATOM   4707 1HG2 VAL A 307       7.543  14.087 -16.509  1.00  1.02           H  
ATOM   4708 2HG2 VAL A 307       6.761  15.352 -17.460  1.00  1.02           H  
ATOM   4709 3HG2 VAL A 307       8.264  14.628 -18.004  1.00  1.02           H  
ATOM   4710  N   GLY A 308      10.677  18.289 -16.247  1.00  1.02           N  
ATOM   4711  CA  GLY A 308      11.351  19.411 -15.598  1.00  1.02           C  
ATOM   4712  C   GLY A 308      11.253  20.693 -16.436  1.00  1.02           C  
ATOM   4713  O   GLY A 308      10.841  21.746 -15.932  1.00  1.02           O  
ATOM   4714  H   GLY A 308      11.207  17.431 -16.418  1.00  1.02           H  
ATOM   4715 1HA  GLY A 308      10.913  19.578 -14.614  1.00  1.02           H  
ATOM   4716 2HA  GLY A 308      12.400  19.155 -15.447  1.00  1.02           H  
ATOM   4717  N   MET A 309      11.619  20.591 -17.722  1.00  1.02           N  
ATOM   4718  CA  MET A 309      11.613  21.724 -18.646  1.00  1.02           C  
ATOM   4719  C   MET A 309      10.205  22.260 -18.857  1.00  1.02           C  
ATOM   4720  O   MET A 309      10.008  23.474 -18.931  1.00  1.02           O  
ATOM   4721  CB  MET A 309      12.145  21.288 -20.006  1.00  1.02           C  
ATOM   4722  CG  MET A 309      13.605  20.938 -20.052  1.00  1.02           C  
ATOM   4723  SD  MET A 309      14.173  20.652 -21.700  1.00  1.02           S  
ATOM   4724  CE  MET A 309      13.164  19.292 -22.300  1.00  1.02           C  
ATOM   4725  H   MET A 309      11.931  19.684 -18.064  1.00  1.02           H  
ATOM   4726  HA  MET A 309      12.231  22.520 -18.232  1.00  1.02           H  
ATOM   4727 1HB  MET A 309      11.591  20.406 -20.335  1.00  1.02           H  
ATOM   4728 2HB  MET A 309      11.965  22.075 -20.730  1.00  1.02           H  
ATOM   4729 1HG  MET A 309      14.166  21.775 -19.656  1.00  1.02           H  
ATOM   4730 2HG  MET A 309      13.819  20.073 -19.450  1.00  1.02           H  
ATOM   4731 1HE  MET A 309      13.453  19.039 -23.316  1.00  1.02           H  
ATOM   4732 2HE  MET A 309      13.289  18.435 -21.686  1.00  1.02           H  
ATOM   4733 3HE  MET A 309      12.116  19.589 -22.284  1.00  1.02           H  
ATOM   4734  N   SER A 310       9.213  21.365 -18.933  1.00  1.01           N  
ATOM   4735  CA  SER A 310       7.842  21.792 -19.157  1.00  1.01           C  
ATOM   4736  C   SER A 310       7.350  22.606 -17.982  1.00  1.01           C  
ATOM   4737  O   SER A 310       6.808  23.699 -18.164  1.00  1.01           O  
ATOM   4738  CB  SER A 310       6.945  20.589 -19.348  1.00  1.01           C  
ATOM   4739  OG  SER A 310       7.297  19.898 -20.505  1.00  1.01           O  
ATOM   4740  H   SER A 310       9.411  20.366 -18.874  1.00  1.01           H  
ATOM   4741  HA  SER A 310       7.809  22.414 -20.052  1.00  1.01           H  
ATOM   4742 1HB  SER A 310       7.037  19.929 -18.487  1.00  1.01           H  
ATOM   4743 2HB  SER A 310       5.907  20.911 -19.410  1.00  1.01           H  
ATOM   4744  HG  SER A 310       8.134  19.424 -20.275  1.00  1.01           H  
ATOM   4745  N   VAL A 311       7.641  22.135 -16.767  1.00  1.00           N  
ATOM   4746  CA  VAL A 311       7.240  22.861 -15.578  1.00  1.00           C  
ATOM   4747  C   VAL A 311       7.914  24.217 -15.593  1.00  1.00           C  
ATOM   4748  O   VAL A 311       7.272  25.231 -15.305  1.00  1.00           O  
ATOM   4749  CB  VAL A 311       7.596  22.077 -14.288  1.00  1.00           C  
ATOM   4750  CG1 VAL A 311       7.372  22.959 -13.028  1.00  1.00           C  
ATOM   4751  CG2 VAL A 311       6.713  20.830 -14.199  1.00  1.00           C  
ATOM   4752  H   VAL A 311       8.115  21.234 -16.670  1.00  1.00           H  
ATOM   4753  HA  VAL A 311       6.160  23.004 -15.605  1.00  1.00           H  
ATOM   4754  HB  VAL A 311       8.652  21.787 -14.324  1.00  1.00           H  
ATOM   4755 1HG1 VAL A 311       7.634  22.387 -12.135  1.00  1.00           H  
ATOM   4756 2HG1 VAL A 311       8.003  23.848 -13.085  1.00  1.00           H  
ATOM   4757 3HG1 VAL A 311       6.325  23.260 -12.969  1.00  1.00           H  
ATOM   4758 1HG2 VAL A 311       6.966  20.276 -13.302  1.00  1.00           H  
ATOM   4759 2HG2 VAL A 311       5.674  21.128 -14.158  1.00  1.00           H  
ATOM   4760 3HG2 VAL A 311       6.871  20.203 -15.068  1.00  1.00           H  
ATOM   4761  N   CYS A 312       9.200  24.254 -15.950  1.00  0.99           N  
ATOM   4762  CA  CYS A 312       9.917  25.513 -15.972  1.00  0.99           C  
ATOM   4763  C   CYS A 312       9.314  26.485 -16.995  1.00  0.99           C  
ATOM   4764  O   CYS A 312       9.110  27.658 -16.679  1.00  0.99           O  
ATOM   4765  CB  CYS A 312      11.376  25.310 -16.308  1.00  0.99           C  
ATOM   4766  SG  CYS A 312      12.365  26.758 -15.924  1.00  0.99           S  
ATOM   4767  H   CYS A 312       9.695  23.388 -16.169  1.00  0.99           H  
ATOM   4768  HA  CYS A 312       9.854  25.959 -14.980  1.00  0.99           H  
ATOM   4769 1HB  CYS A 312      11.765  24.457 -15.807  1.00  0.99           H  
ATOM   4770 2HB  CYS A 312      11.466  25.119 -17.378  1.00  0.99           H  
ATOM   4771  HG  CYS A 312      13.462  26.357 -16.561  1.00  0.99           H  
ATOM   4772  N   VAL A 313       8.971  26.022 -18.209  1.00  0.99           N  
ATOM   4773  CA  VAL A 313       8.411  26.975 -19.169  1.00  0.99           C  
ATOM   4774  C   VAL A 313       7.111  27.535 -18.641  1.00  0.99           C  
ATOM   4775  O   VAL A 313       6.873  28.742 -18.706  1.00  0.99           O  
ATOM   4776  CB  VAL A 313       8.046  26.384 -20.548  1.00  0.99           C  
ATOM   4777  CG1 VAL A 313       7.324  27.442 -21.309  1.00  0.99           C  
ATOM   4778  CG2 VAL A 313       9.211  25.974 -21.330  1.00  0.99           C  
ATOM   4779  H   VAL A 313       9.135  25.047 -18.462  1.00  0.99           H  
ATOM   4780  HA  VAL A 313       9.121  27.791 -19.305  1.00  0.99           H  
ATOM   4781  HB  VAL A 313       7.374  25.529 -20.408  1.00  0.99           H  
ATOM   4782 1HG1 VAL A 313       7.049  27.049 -22.251  1.00  0.99           H  
ATOM   4783 2HG1 VAL A 313       6.439  27.742 -20.762  1.00  0.99           H  
ATOM   4784 3HG1 VAL A 313       7.976  28.302 -21.451  1.00  0.99           H  
ATOM   4785 1HG2 VAL A 313       8.874  25.593 -22.292  1.00  0.99           H  
ATOM   4786 2HG2 VAL A 313       9.870  26.829 -21.489  1.00  0.99           H  
ATOM   4787 3HG2 VAL A 313       9.716  25.190 -20.790  1.00  0.99           H  
ATOM   4788  N   PHE A 314       6.253  26.664 -18.112  1.00  1.00           N  
ATOM   4789  CA  PHE A 314       4.964  27.132 -17.649  1.00  1.00           C  
ATOM   4790  C   PHE A 314       5.114  28.011 -16.410  1.00  1.00           C  
ATOM   4791  O   PHE A 314       4.348  28.956 -16.232  1.00  1.00           O  
ATOM   4792  CB  PHE A 314       4.027  25.954 -17.421  1.00  1.00           C  
ATOM   4793  CG  PHE A 314       3.534  25.297 -18.748  1.00  1.00           C  
ATOM   4794  CD1 PHE A 314       3.901  24.006 -19.089  1.00  1.00           C  
ATOM   4795  CD2 PHE A 314       2.720  25.975 -19.634  1.00  1.00           C  
ATOM   4796  CE1 PHE A 314       3.475  23.419 -20.265  1.00  1.00           C  
ATOM   4797  CE2 PHE A 314       2.287  25.395 -20.799  1.00  1.00           C  
ATOM   4798  CZ  PHE A 314       2.669  24.110 -21.118  1.00  1.00           C  
ATOM   4799  H   PHE A 314       6.494  25.671 -18.055  1.00  1.00           H  
ATOM   4800  HA  PHE A 314       4.524  27.734 -18.429  1.00  1.00           H  
ATOM   4801 1HB  PHE A 314       4.549  25.192 -16.836  1.00  1.00           H  
ATOM   4802 2HB  PHE A 314       3.157  26.274 -16.850  1.00  1.00           H  
ATOM   4803  HD1 PHE A 314       4.529  23.445 -18.413  1.00  1.00           H  
ATOM   4804  HD2 PHE A 314       2.426  26.970 -19.413  1.00  1.00           H  
ATOM   4805  HE1 PHE A 314       3.782  22.402 -20.505  1.00  1.00           H  
ATOM   4806  HE2 PHE A 314       1.644  25.955 -21.479  1.00  1.00           H  
ATOM   4807  HZ  PHE A 314       2.329  23.651 -22.045  1.00  1.00           H  
ATOM   4808  N   SER A 315       6.132  27.748 -15.583  1.00  1.03           N  
ATOM   4809  CA  SER A 315       6.391  28.557 -14.400  1.00  1.03           C  
ATOM   4810  C   SER A 315       6.774  29.971 -14.836  1.00  1.03           C  
ATOM   4811  O   SER A 315       6.327  30.957 -14.244  1.00  1.03           O  
ATOM   4812  CB  SER A 315       7.495  27.932 -13.584  1.00  1.03           C  
ATOM   4813  OG  SER A 315       7.104  26.681 -13.112  1.00  1.03           O  
ATOM   4814  H   SER A 315       6.727  26.938 -15.752  1.00  1.03           H  
ATOM   4815  HA  SER A 315       5.485  28.605 -13.799  1.00  1.03           H  
ATOM   4816 1HB  SER A 315       8.388  27.832 -14.190  1.00  1.03           H  
ATOM   4817 2HB  SER A 315       7.735  28.578 -12.744  1.00  1.03           H  
ATOM   4818  HG  SER A 315       6.915  26.151 -13.917  1.00  1.03           H  
ATOM   4819  N   ILE A 316       7.577  30.066 -15.902  1.00  1.09           N  
ATOM   4820  CA  ILE A 316       7.980  31.348 -16.471  1.00  1.09           C  
ATOM   4821  C   ILE A 316       6.756  32.061 -17.015  1.00  1.09           C  
ATOM   4822  O   ILE A 316       6.560  33.256 -16.790  1.00  1.09           O  
ATOM   4823  CB  ILE A 316       9.033  31.169 -17.562  1.00  1.09           C  
ATOM   4824  CG1 ILE A 316      10.355  30.668 -16.896  1.00  1.09           C  
ATOM   4825  CG2 ILE A 316       9.181  32.503 -18.316  1.00  1.09           C  
ATOM   4826  CD1 ILE A 316      11.385  30.175 -17.829  1.00  1.09           C  
ATOM   4827  H   ILE A 316       7.938  29.206 -16.321  1.00  1.09           H  
ATOM   4828  HA  ILE A 316       8.409  31.964 -15.693  1.00  1.09           H  
ATOM   4829  HB  ILE A 316       8.722  30.397 -18.257  1.00  1.09           H  
ATOM   4830 1HG1 ILE A 316      10.789  31.464 -16.339  1.00  1.09           H  
ATOM   4831 2HG1 ILE A 316      10.109  29.862 -16.221  1.00  1.09           H  
ATOM   4832 1HG2 ILE A 316       9.909  32.407 -19.078  1.00  1.09           H  
ATOM   4833 2HG2 ILE A 316       8.226  32.771 -18.765  1.00  1.09           H  
ATOM   4834 3HG2 ILE A 316       9.479  33.277 -17.648  1.00  1.09           H  
ATOM   4835 1HD1 ILE A 316      12.265  29.850 -17.275  1.00  1.09           H  
ATOM   4836 2HD1 ILE A 316      10.990  29.337 -18.407  1.00  1.09           H  
ATOM   4837 3HD1 ILE A 316      11.644  30.983 -18.473  1.00  1.09           H  
ATOM   4838  N   ILE A 317       5.903  31.321 -17.701  1.00  1.18           N  
ATOM   4839  CA  ILE A 317       4.683  31.902 -18.208  1.00  1.18           C  
ATOM   4840  C   ILE A 317       3.827  32.445 -17.066  1.00  1.18           C  
ATOM   4841  O   ILE A 317       3.298  33.550 -17.174  1.00  1.18           O  
ATOM   4842  CB  ILE A 317       3.897  30.889 -19.026  1.00  1.18           C  
ATOM   4843  CG1 ILE A 317       4.623  30.589 -20.303  1.00  1.18           C  
ATOM   4844  CG2 ILE A 317       2.579  31.393 -19.276  1.00  1.18           C  
ATOM   4845  CD1 ILE A 317       4.070  29.416 -21.022  1.00  1.18           C  
ATOM   4846  H   ILE A 317       6.118  30.341 -17.887  1.00  1.18           H  
ATOM   4847  HA  ILE A 317       4.945  32.735 -18.858  1.00  1.18           H  
ATOM   4848  HB  ILE A 317       3.821  29.967 -18.478  1.00  1.18           H  
ATOM   4849 1HG1 ILE A 317       4.564  31.455 -20.957  1.00  1.18           H  
ATOM   4850 2HG1 ILE A 317       5.669  30.400 -20.079  1.00  1.18           H  
ATOM   4851 1HG2 ILE A 317       2.006  30.673 -19.860  1.00  1.18           H  
ATOM   4852 2HG2 ILE A 317       2.071  31.592 -18.337  1.00  1.18           H  
ATOM   4853 3HG2 ILE A 317       2.709  32.281 -19.804  1.00  1.18           H  
ATOM   4854 1HD1 ILE A 317       4.650  29.270 -21.910  1.00  1.18           H  
ATOM   4855 2HD1 ILE A 317       4.138  28.539 -20.411  1.00  1.18           H  
ATOM   4856 3HD1 ILE A 317       3.029  29.594 -21.277  1.00  1.18           H  
ATOM   4857  N   LEU A 318       3.704  31.691 -15.965  1.00  1.33           N  
ATOM   4858  CA  LEU A 318       2.959  32.183 -14.811  1.00  1.33           C  
ATOM   4859  C   LEU A 318       3.623  33.436 -14.242  1.00  1.33           C  
ATOM   4860  O   LEU A 318       2.947  34.375 -13.830  1.00  1.33           O  
ATOM   4861  CB  LEU A 318       2.905  31.133 -13.686  1.00  1.33           C  
ATOM   4862  CG  LEU A 318       2.073  29.890 -13.915  1.00  1.33           C  
ATOM   4863  CD1 LEU A 318       2.298  28.918 -12.764  1.00  1.33           C  
ATOM   4864  CD2 LEU A 318       0.622  30.280 -14.009  1.00  1.33           C  
ATOM   4865  H   LEU A 318       4.128  30.767 -15.939  1.00  1.33           H  
ATOM   4866  HA  LEU A 318       1.949  32.433 -15.126  1.00  1.33           H  
ATOM   4867 1HB  LEU A 318       3.918  30.809 -13.473  1.00  1.33           H  
ATOM   4868 2HB  LEU A 318       2.517  31.608 -12.808  1.00  1.33           H  
ATOM   4869  HG  LEU A 318       2.383  29.408 -14.823  1.00  1.33           H  
ATOM   4870 1HD1 LEU A 318       1.702  28.018 -12.923  1.00  1.33           H  
ATOM   4871 2HD1 LEU A 318       3.350  28.651 -12.711  1.00  1.33           H  
ATOM   4872 3HD1 LEU A 318       1.999  29.392 -11.832  1.00  1.33           H  
ATOM   4873 1HD2 LEU A 318       0.022  29.387 -14.171  1.00  1.33           H  
ATOM   4874 2HD2 LEU A 318       0.314  30.759 -13.081  1.00  1.33           H  
ATOM   4875 3HD2 LEU A 318       0.487  30.972 -14.839  1.00  1.33           H  
ATOM   4876  N   ALA A 319       4.957  33.464 -14.220  1.00  1.54           N  
ATOM   4877  CA  ALA A 319       5.693  34.608 -13.693  1.00  1.54           C  
ATOM   4878  C   ALA A 319       5.354  35.877 -14.462  1.00  1.54           C  
ATOM   4879  O   ALA A 319       5.175  36.959 -13.883  1.00  1.54           O  
ATOM   4880  CB  ALA A 319       7.181  34.312 -13.765  1.00  1.54           C  
ATOM   4881  H   ALA A 319       5.477  32.651 -14.547  1.00  1.54           H  
ATOM   4882  HA  ALA A 319       5.405  34.766 -12.660  1.00  1.54           H  
ATOM   4883 1HB  ALA A 319       7.735  35.112 -13.382  1.00  1.54           H  
ATOM   4884 2HB  ALA A 319       7.393  33.415 -13.192  1.00  1.54           H  
ATOM   4885 3HB  ALA A 319       7.470  34.156 -14.782  1.00  1.54           H  
ATOM   4886  N   ILE A 320       5.183  35.749 -15.763  1.00  1.80           N  
ATOM   4887  CA  ILE A 320       4.895  36.923 -16.551  1.00  1.80           C  
ATOM   4888  C   ILE A 320       3.401  37.214 -16.631  1.00  1.80           C  
ATOM   4889  O   ILE A 320       2.739  36.967 -17.643  1.00  1.80           O  
ATOM   4890  CB  ILE A 320       5.471  36.723 -17.935  1.00  1.80           C  
ATOM   4891  CG1 ILE A 320       6.931  36.444 -17.792  1.00  1.80           C  
ATOM   4892  CG2 ILE A 320       5.229  37.941 -18.748  1.00  1.80           C  
ATOM   4893  CD1 ILE A 320       7.581  35.967 -19.012  1.00  1.80           C  
ATOM   4894  H   ILE A 320       5.326  34.838 -16.205  1.00  1.80           H  
ATOM   4895  HA  ILE A 320       5.390  37.775 -16.088  1.00  1.80           H  
ATOM   4896  HB  ILE A 320       5.010  35.849 -18.405  1.00  1.80           H  
ATOM   4897 1HG1 ILE A 320       7.429  37.354 -17.467  1.00  1.80           H  
ATOM   4898 2HG1 ILE A 320       7.055  35.690 -17.033  1.00  1.80           H  
ATOM   4899 1HG2 ILE A 320       5.656  37.801 -19.732  1.00  1.80           H  
ATOM   4900 2HG2 ILE A 320       4.159  38.109 -18.826  1.00  1.80           H  
ATOM   4901 3HG2 ILE A 320       5.699  38.800 -18.269  1.00  1.80           H  
ATOM   4902 1HD1 ILE A 320       8.627  35.782 -18.801  1.00  1.80           H  
ATOM   4903 2HD1 ILE A 320       7.111  35.042 -19.325  1.00  1.80           H  
ATOM   4904 3HD1 ILE A 320       7.485  36.714 -19.794  1.00  1.80           H  
ATOM   4905  N   ASN A 321       2.926  37.892 -15.599  1.00  2.03           N  
ATOM   4906  CA  ASN A 321       1.509  38.224 -15.409  1.00  2.03           C  
ATOM   4907  C   ASN A 321       0.922  39.151 -16.477  1.00  2.03           C  
ATOM   4908  O   ASN A 321      -0.291  39.180 -16.681  1.00  2.03           O  
ATOM   4909  CB  ASN A 321       1.305  38.884 -14.053  1.00  2.03           C  
ATOM   4910  CG  ASN A 321       1.371  37.946 -12.857  1.00  2.03           C  
ATOM   4911  OD1 ASN A 321       1.130  36.732 -12.944  1.00  2.03           O  
ATOM   4912  ND2 ASN A 321       1.697  38.520 -11.723  1.00  2.03           N  
ATOM   4913  H   ASN A 321       3.597  38.050 -14.845  1.00  2.03           H  
ATOM   4914  HA  ASN A 321       0.941  37.292 -15.440  1.00  2.03           H  
ATOM   4915 1HB  ASN A 321       2.066  39.656 -13.925  1.00  2.03           H  
ATOM   4916 2HB  ASN A 321       0.339  39.387 -14.047  1.00  2.03           H  
ATOM   4917 1HD2 ASN A 321       1.759  37.984 -10.884  1.00  2.03           H  
ATOM   4918 2HD2 ASN A 321       1.884  39.502 -11.699  1.00  2.03           H  
ATOM   4919  N   GLU A 322       1.778  39.924 -17.131  1.00  2.17           N  
ATOM   4920  CA  GLU A 322       1.345  40.939 -18.086  1.00  2.17           C  
ATOM   4921  C   GLU A 322       1.154  40.465 -19.541  1.00  2.17           C  
ATOM   4922  O   GLU A 322       0.819  41.270 -20.411  1.00  2.17           O  
ATOM   4923  CB  GLU A 322       2.371  42.057 -18.092  1.00  2.17           C  
ATOM   4924  CG  GLU A 322       2.592  42.809 -16.744  1.00  2.17           C  
ATOM   4925  CD  GLU A 322       1.415  43.606 -16.218  1.00  2.17           C  
ATOM   4926  OE1 GLU A 322       0.816  44.341 -16.971  1.00  2.17           O  
ATOM   4927  OE2 GLU A 322       1.152  43.511 -15.040  1.00  2.17           O  
ATOM   4928  H   GLU A 322       2.763  39.820 -16.937  1.00  2.17           H  
ATOM   4929  HA  GLU A 322       0.391  41.335 -17.739  1.00  2.17           H  
ATOM   4930 1HB  GLU A 322       3.333  41.646 -18.398  1.00  2.17           H  
ATOM   4931 2HB  GLU A 322       2.080  42.778 -18.840  1.00  2.17           H  
ATOM   4932 1HG  GLU A 322       2.872  42.075 -15.990  1.00  2.17           H  
ATOM   4933 2HG  GLU A 322       3.440  43.484 -16.875  1.00  2.17           H  
ATOM   4934  N   ARG A 323       1.397  39.190 -19.825  1.00  2.16           N  
ATOM   4935  CA  ARG A 323       1.262  38.668 -21.194  1.00  2.16           C  
ATOM   4936  C   ARG A 323      -0.187  38.485 -21.644  1.00  2.16           C  
ATOM   4937  O   ARG A 323      -1.059  38.182 -20.828  1.00  2.16           O  
ATOM   4938  CB  ARG A 323       1.939  37.332 -21.254  1.00  2.16           C  
ATOM   4939  CG  ARG A 323       1.259  36.330 -20.379  1.00  2.16           C  
ATOM   4940  CD  ARG A 323       2.040  35.117 -20.194  1.00  2.16           C  
ATOM   4941  NE  ARG A 323       2.021  34.253 -21.347  1.00  2.16           N  
ATOM   4942  CZ  ARG A 323       1.048  33.356 -21.561  1.00  2.16           C  
ATOM   4943  NH1 ARG A 323       0.043  33.282 -20.727  1.00  2.16           N  
ATOM   4944  NH2 ARG A 323       1.106  32.552 -22.570  1.00  2.16           N  
ATOM   4945  H   ARG A 323       1.681  38.553 -19.076  1.00  2.16           H  
ATOM   4946  HA  ARG A 323       1.751  39.358 -21.880  1.00  2.16           H  
ATOM   4947 1HB  ARG A 323       1.968  36.959 -22.277  1.00  2.16           H  
ATOM   4948 2HB  ARG A 323       2.950  37.439 -20.903  1.00  2.16           H  
ATOM   4949 1HG  ARG A 323       1.060  36.772 -19.406  1.00  2.16           H  
ATOM   4950 2HG  ARG A 323       0.311  36.052 -20.840  1.00  2.16           H  
ATOM   4951 1HD  ARG A 323       3.072  35.381 -19.975  1.00  2.16           H  
ATOM   4952 2HD  ARG A 323       1.638  34.565 -19.344  1.00  2.16           H  
ATOM   4953  HE  ARG A 323       2.795  34.293 -21.999  1.00  2.16           H  
ATOM   4954 1HH1 ARG A 323       0.002  33.909 -19.931  1.00  2.16           H  
ATOM   4955 2HH1 ARG A 323      -0.689  32.607 -20.876  1.00  2.16           H  
ATOM   4956 1HH2 ARG A 323       1.888  32.607 -23.208  1.00  2.16           H  
ATOM   4957 2HH2 ARG A 323       0.376  31.873 -22.715  1.00  2.16           H  
ATOM   4958  N   ARG A 324      -0.448  38.606 -22.960  1.00  2.02           N  
ATOM   4959  CA  ARG A 324      -1.782  38.305 -23.496  1.00  2.02           C  
ATOM   4960  C   ARG A 324      -1.907  36.853 -23.958  1.00  2.02           C  
ATOM   4961  O   ARG A 324      -3.011  36.324 -24.087  1.00  2.02           O  
ATOM   4962  CB  ARG A 324      -2.111  39.192 -24.673  1.00  2.02           C  
ATOM   4963  CG  ARG A 324      -2.219  40.652 -24.359  1.00  2.02           C  
ATOM   4964  CD  ARG A 324      -2.405  41.432 -25.592  1.00  2.02           C  
ATOM   4965  NE  ARG A 324      -1.234  41.334 -26.437  1.00  2.02           N  
ATOM   4966  CZ  ARG A 324      -1.111  41.891 -27.661  1.00  2.02           C  
ATOM   4967  NH1 ARG A 324      -2.101  42.594 -28.184  1.00  2.02           N  
ATOM   4968  NH2 ARG A 324       0.012  41.730 -28.326  1.00  2.02           N  
ATOM   4969  H   ARG A 324       0.273  38.909 -23.629  1.00  2.02           H  
ATOM   4970  HA  ARG A 324      -2.515  38.485 -22.710  1.00  2.02           H  
ATOM   4971 1HB  ARG A 324      -1.365  39.067 -25.451  1.00  2.02           H  
ATOM   4972 2HB  ARG A 324      -3.064  38.881 -25.094  1.00  2.02           H  
ATOM   4973 1HG  ARG A 324      -3.061  40.831 -23.694  1.00  2.02           H  
ATOM   4974 2HG  ARG A 324      -1.293  40.981 -23.881  1.00  2.02           H  
ATOM   4975 1HD  ARG A 324      -3.261  41.049 -26.145  1.00  2.02           H  
ATOM   4976 2HD  ARG A 324      -2.564  42.480 -25.346  1.00  2.02           H  
ATOM   4977  HE  ARG A 324      -0.433  40.768 -26.077  1.00  2.02           H  
ATOM   4978 1HH1 ARG A 324      -2.962  42.717 -27.668  1.00  2.02           H  
ATOM   4979 2HH1 ARG A 324      -1.997  43.008 -29.098  1.00  2.02           H  
ATOM   4980 1HH2 ARG A 324       0.780  41.189 -27.884  1.00  2.02           H  
ATOM   4981 2HH2 ARG A 324       0.132  42.136 -29.235  1.00  2.02           H  
ATOM   4982  N   GLY A 325      -0.766  36.220 -24.229  1.00  1.82           N  
ATOM   4983  CA  GLY A 325      -0.737  34.849 -24.739  1.00  1.82           C  
ATOM   4984  C   GLY A 325       0.154  34.636 -25.971  1.00  1.82           C  
ATOM   4985  O   GLY A 325       0.470  33.487 -26.309  1.00  1.82           O  
ATOM   4986  H   GLY A 325       0.101  36.717 -24.087  1.00  1.82           H  
ATOM   4987 1HA  GLY A 325      -0.415  34.192 -23.944  1.00  1.82           H  
ATOM   4988 2HA  GLY A 325      -1.754  34.547 -24.987  1.00  1.82           H  
ATOM   4989  N   LEU A 326       0.558  35.721 -26.633  1.00  1.62           N  
ATOM   4990  CA  LEU A 326       1.414  35.625 -27.820  1.00  1.62           C  
ATOM   4991  C   LEU A 326       2.884  35.551 -27.494  1.00  1.62           C  
ATOM   4992  O   LEU A 326       3.366  36.205 -26.573  1.00  1.62           O  
ATOM   4993  CB  LEU A 326       1.204  36.817 -28.755  1.00  1.62           C  
ATOM   4994  CG  LEU A 326      -0.158  36.943 -29.351  1.00  1.62           C  
ATOM   4995  CD1 LEU A 326      -0.235  38.238 -30.138  1.00  1.62           C  
ATOM   4996  CD2 LEU A 326      -0.386  35.736 -30.245  1.00  1.62           C  
ATOM   4997  H   LEU A 326       0.262  36.635 -26.314  1.00  1.62           H  
ATOM   4998  HA  LEU A 326       1.146  34.724 -28.361  1.00  1.62           H  
ATOM   4999 1HB  LEU A 326       1.413  37.736 -28.202  1.00  1.62           H  
ATOM   5000 2HB  LEU A 326       1.916  36.739 -29.574  1.00  1.62           H  
ATOM   5001  HG  LEU A 326      -0.912  36.970 -28.563  1.00  1.62           H  
ATOM   5002 1HD1 LEU A 326      -1.224  38.339 -30.584  1.00  1.62           H  
ATOM   5003 2HD1 LEU A 326      -0.051  39.075 -29.466  1.00  1.62           H  
ATOM   5004 3HD1 LEU A 326       0.520  38.230 -30.925  1.00  1.62           H  
ATOM   5005 1HD2 LEU A 326      -1.375  35.785 -30.700  1.00  1.62           H  
ATOM   5006 2HD2 LEU A 326       0.372  35.710 -31.028  1.00  1.62           H  
ATOM   5007 3HD2 LEU A 326      -0.301  34.846 -29.648  1.00  1.62           H  
ATOM   5008  N   VAL A 327       3.628  34.849 -28.342  1.00  1.49           N  
ATOM   5009  CA  VAL A 327       5.079  34.753 -28.202  1.00  1.49           C  
ATOM   5010  C   VAL A 327       5.680  36.142 -28.303  1.00  1.49           C  
ATOM   5011  O   VAL A 327       6.624  36.489 -27.602  1.00  1.49           O  
ATOM   5012  CB  VAL A 327       5.698  33.868 -29.289  1.00  1.49           C  
ATOM   5013  CG1 VAL A 327       7.213  33.943 -29.200  1.00  1.49           C  
ATOM   5014  CG2 VAL A 327       5.235  32.459 -29.124  1.00  1.49           C  
ATOM   5015  H   VAL A 327       3.163  34.338 -29.095  1.00  1.49           H  
ATOM   5016  HA  VAL A 327       5.319  34.337 -27.227  1.00  1.49           H  
ATOM   5017  HB  VAL A 327       5.396  34.241 -30.268  1.00  1.49           H  
ATOM   5018 1HG1 VAL A 327       7.656  33.330 -29.984  1.00  1.49           H  
ATOM   5019 2HG1 VAL A 327       7.539  34.963 -29.314  1.00  1.49           H  
ATOM   5020 3HG1 VAL A 327       7.527  33.577 -28.228  1.00  1.49           H  
ATOM   5021 1HG2 VAL A 327       5.675  31.841 -29.908  1.00  1.49           H  
ATOM   5022 2HG2 VAL A 327       5.550  32.097 -28.154  1.00  1.49           H  
ATOM   5023 3HG2 VAL A 327       4.150  32.414 -29.194  1.00  1.49           H  
ATOM   5024  N   ALA A 328       5.108  36.949 -29.186  1.00  1.44           N  
ATOM   5025  CA  ALA A 328       5.541  38.318 -29.429  1.00  1.44           C  
ATOM   5026  C   ALA A 328       5.503  39.171 -28.165  1.00  1.44           C  
ATOM   5027  O   ALA A 328       6.276  40.122 -28.023  1.00  1.44           O  
ATOM   5028  CB  ALA A 328       4.670  38.955 -30.488  1.00  1.44           C  
ATOM   5029  H   ALA A 328       4.328  36.590 -29.714  1.00  1.44           H  
ATOM   5030  HA  ALA A 328       6.559  38.290 -29.783  1.00  1.44           H  
ATOM   5031 1HB  ALA A 328       5.027  39.966 -30.681  1.00  1.44           H  
ATOM   5032 2HB  ALA A 328       4.725  38.367 -31.404  1.00  1.44           H  
ATOM   5033 3HB  ALA A 328       3.640  38.991 -30.135  1.00  1.44           H  
ATOM   5034  N   ASP A 329       4.611  38.857 -27.224  1.00  1.44           N  
ATOM   5035  CA  ASP A 329       4.523  39.676 -26.027  1.00  1.44           C  
ATOM   5036  C   ASP A 329       5.788  39.548 -25.205  1.00  1.44           C  
ATOM   5037  O   ASP A 329       6.106  40.415 -24.405  1.00  1.44           O  
ATOM   5038  CB  ASP A 329       3.313  39.327 -25.164  1.00  1.44           C  
ATOM   5039  CG  ASP A 329       2.017  39.721 -25.818  1.00  1.44           C  
ATOM   5040  OD1 ASP A 329       2.060  40.390 -26.831  1.00  1.44           O  
ATOM   5041  OD2 ASP A 329       0.968  39.442 -25.264  1.00  1.44           O  
ATOM   5042  H   ASP A 329       4.027  38.031 -27.295  1.00  1.44           H  
ATOM   5043  HA  ASP A 329       4.424  40.719 -26.329  1.00  1.44           H  
ATOM   5044 1HB  ASP A 329       3.307  38.252 -24.965  1.00  1.44           H  
ATOM   5045 2HB  ASP A 329       3.388  39.844 -24.215  1.00  1.44           H  
ATOM   5046  N   PHE A 330       6.549  38.480 -25.406  1.00  1.47           N  
ATOM   5047  CA  PHE A 330       7.749  38.293 -24.628  1.00  1.47           C  
ATOM   5048  C   PHE A 330       8.930  39.109 -25.152  1.00  1.47           C  
ATOM   5049  O   PHE A 330       9.988  39.095 -24.534  1.00  1.47           O  
ATOM   5050  CB  PHE A 330       8.116  36.809 -24.542  1.00  1.47           C  
ATOM   5051  CG  PHE A 330       7.268  36.010 -23.575  1.00  1.47           C  
ATOM   5052  CD1 PHE A 330       6.284  36.615 -22.806  1.00  1.47           C  
ATOM   5053  CD2 PHE A 330       7.479  34.651 -23.419  1.00  1.47           C  
ATOM   5054  CE1 PHE A 330       5.538  35.872 -21.919  1.00  1.47           C  
ATOM   5055  CE2 PHE A 330       6.731  33.904 -22.516  1.00  1.47           C  
ATOM   5056  CZ  PHE A 330       5.758  34.520 -21.768  1.00  1.47           C  
ATOM   5057  H   PHE A 330       6.308  37.785 -26.110  1.00  1.47           H  
ATOM   5058  HA  PHE A 330       7.542  38.623 -23.612  1.00  1.47           H  
ATOM   5059 1HB  PHE A 330       8.022  36.356 -25.528  1.00  1.47           H  
ATOM   5060 2HB  PHE A 330       9.159  36.709 -24.244  1.00  1.47           H  
ATOM   5061  HD1 PHE A 330       6.106  37.685 -22.908  1.00  1.47           H  
ATOM   5062  HD2 PHE A 330       8.252  34.173 -24.020  1.00  1.47           H  
ATOM   5063  HE1 PHE A 330       4.785  36.356 -21.333  1.00  1.47           H  
ATOM   5064  HE2 PHE A 330       6.912  32.834 -22.402  1.00  1.47           H  
ATOM   5065  HZ  PHE A 330       5.166  33.945 -21.058  1.00  1.47           H  
ATOM   5066  N   HIS A 331       8.752  39.907 -26.218  1.00  1.53           N  
ATOM   5067  CA  HIS A 331       9.889  40.683 -26.734  1.00  1.53           C  
ATOM   5068  C   HIS A 331      10.505  41.615 -25.706  1.00  1.53           C  
ATOM   5069  O   HIS A 331      11.715  41.826 -25.684  1.00  1.53           O  
ATOM   5070  CB  HIS A 331       9.533  41.595 -27.898  1.00  1.53           C  
ATOM   5071  CG  HIS A 331       9.241  40.985 -29.177  1.00  1.53           C  
ATOM   5072  ND1 HIS A 331       9.243  41.718 -30.332  1.00  1.53           N  
ATOM   5073  CD2 HIS A 331       8.917  39.744 -29.518  1.00  1.53           C  
ATOM   5074  CE1 HIS A 331       8.946  40.941 -31.350  1.00  1.53           C  
ATOM   5075  NE2 HIS A 331       8.734  39.730 -30.891  1.00  1.53           N  
ATOM   5076  H   HIS A 331       7.856  39.944 -26.707  1.00  1.53           H  
ATOM   5077  HA  HIS A 331      10.664  40.005 -27.051  1.00  1.53           H  
ATOM   5078 1HB  HIS A 331       8.679  42.206 -27.622  1.00  1.53           H  
ATOM   5079 2HB  HIS A 331      10.367  42.267 -28.048  1.00  1.53           H  
ATOM   5080  HD1 HIS A 331       9.483  42.709 -30.358  1.00  1.53           H  
ATOM   5081  HD2 HIS A 331       8.786  38.841 -28.923  1.00  1.53           H  
ATOM   5082  HE1 HIS A 331       8.911  41.345 -32.362  1.00  1.53           H  
ATOM   5083  N   SER A 332       9.687  42.192 -24.841  1.00  1.59           N  
ATOM   5084  CA  SER A 332      10.224  43.107 -23.851  1.00  1.59           C  
ATOM   5085  C   SER A 332      10.794  42.386 -22.638  1.00  1.59           C  
ATOM   5086  O   SER A 332      11.424  43.009 -21.783  1.00  1.59           O  
ATOM   5087  CB  SER A 332       9.166  44.081 -23.410  1.00  1.59           C  
ATOM   5088  OG  SER A 332       8.829  44.975 -24.425  1.00  1.59           O  
ATOM   5089  H   SER A 332       8.696  41.985 -24.865  1.00  1.59           H  
ATOM   5090  HA  SER A 332      11.032  43.676 -24.316  1.00  1.59           H  
ATOM   5091 1HB  SER A 332       8.281  43.527 -23.107  1.00  1.59           H  
ATOM   5092 2HB  SER A 332       9.517  44.631 -22.548  1.00  1.59           H  
ATOM   5093  HG  SER A 332       9.517  45.678 -24.384  1.00  1.59           H  
ATOM   5094  N   LEU A 333      10.601  41.077 -22.556  1.00  1.65           N  
ATOM   5095  CA  LEU A 333      11.013  40.338 -21.386  1.00  1.65           C  
ATOM   5096  C   LEU A 333      12.498  40.504 -21.117  1.00  1.65           C  
ATOM   5097  O   LEU A 333      12.874  40.867 -20.010  1.00  1.65           O  
ATOM   5098  CB  LEU A 333      10.655  38.866 -21.549  1.00  1.65           C  
ATOM   5099  CG  LEU A 333      10.993  37.968 -20.393  1.00  1.65           C  
ATOM   5100  CD1 LEU A 333      10.238  38.443 -19.173  1.00  1.65           C  
ATOM   5101  CD2 LEU A 333      10.618  36.511 -20.756  1.00  1.65           C  
ATOM   5102  H   LEU A 333      10.162  40.568 -23.316  1.00  1.65           H  
ATOM   5103  HA  LEU A 333      10.468  40.725 -20.527  1.00  1.65           H  
ATOM   5104 1HB  LEU A 333       9.587  38.780 -21.748  1.00  1.65           H  
ATOM   5105 2HB  LEU A 333      11.191  38.491 -22.412  1.00  1.65           H  
ATOM   5106  HG  LEU A 333      12.045  38.037 -20.171  1.00  1.65           H  
ATOM   5107 1HD1 LEU A 333      10.481  37.809 -18.346  1.00  1.65           H  
ATOM   5108 2HD1 LEU A 333      10.527  39.467 -18.942  1.00  1.65           H  
ATOM   5109 3HD1 LEU A 333       9.173  38.404 -19.364  1.00  1.65           H  
ATOM   5110 1HD2 LEU A 333      10.857  35.850 -19.919  1.00  1.65           H  
ATOM   5111 2HD2 LEU A 333       9.560  36.451 -20.982  1.00  1.65           H  
ATOM   5112 3HD2 LEU A 333      11.174  36.196 -21.625  1.00  1.65           H  
ATOM   5113  N   SER A 334      13.360  40.386 -22.128  1.00  1.70           N  
ATOM   5114  CA  SER A 334      14.782  40.493 -21.835  1.00  1.70           C  
ATOM   5115  C   SER A 334      15.275  41.931 -21.700  1.00  1.70           C  
ATOM   5116  O   SER A 334      16.466  42.155 -21.479  1.00  1.70           O  
ATOM   5117  CB  SER A 334      15.576  39.843 -22.918  1.00  1.70           C  
ATOM   5118  OG  SER A 334      15.240  38.495 -23.020  1.00  1.70           O  
ATOM   5119  H   SER A 334      13.072  40.123 -23.076  1.00  1.70           H  
ATOM   5120  HA  SER A 334      14.966  39.975 -20.896  1.00  1.70           H  
ATOM   5121 1HB  SER A 334      15.391  40.356 -23.862  1.00  1.70           H  
ATOM   5122 2HB  SER A 334      16.637  39.940 -22.694  1.00  1.70           H  
ATOM   5123  HG  SER A 334      14.407  38.492 -23.547  1.00  1.70           H  
ATOM   5124  N   ARG A 335      14.388  42.905 -21.926  1.00  1.73           N  
ATOM   5125  CA  ARG A 335      14.744  44.312 -21.851  1.00  1.73           C  
ATOM   5126  C   ARG A 335      14.226  44.905 -20.533  1.00  1.73           C  
ATOM   5127  O   ARG A 335      14.775  45.885 -20.025  1.00  1.73           O  
ATOM   5128  CB  ARG A 335      14.196  45.054 -23.070  1.00  1.73           C  
ATOM   5129  CG  ARG A 335      14.871  44.662 -24.431  1.00  1.73           C  
ATOM   5130  CD  ARG A 335      14.275  45.385 -25.641  1.00  1.73           C  
ATOM   5131  NE  ARG A 335      14.940  44.991 -26.919  1.00  1.73           N  
ATOM   5132  CZ  ARG A 335      16.031  45.609 -27.448  1.00  1.73           C  
ATOM   5133  NH1 ARG A 335      16.547  46.656 -26.833  1.00  1.73           N  
ATOM   5134  NH2 ARG A 335      16.594  45.177 -28.577  1.00  1.73           N  
ATOM   5135  H   ARG A 335      13.417  42.670 -22.099  1.00  1.73           H  
ATOM   5136  HA  ARG A 335      15.830  44.400 -21.864  1.00  1.73           H  
ATOM   5137 1HB  ARG A 335      13.126  44.860 -23.159  1.00  1.73           H  
ATOM   5138 2HB  ARG A 335      14.331  46.124 -22.931  1.00  1.73           H  
ATOM   5139 1HG  ARG A 335      15.936  44.887 -24.387  1.00  1.73           H  
ATOM   5140 2HG  ARG A 335      14.736  43.588 -24.593  1.00  1.73           H  
ATOM   5141 1HD  ARG A 335      13.212  45.136 -25.723  1.00  1.73           H  
ATOM   5142 2HD  ARG A 335      14.386  46.459 -25.517  1.00  1.73           H  
ATOM   5143  HE  ARG A 335      14.551  44.191 -27.444  1.00  1.73           H  
ATOM   5144 1HH1 ARG A 335      16.134  46.992 -25.977  1.00  1.73           H  
ATOM   5145 2HH1 ARG A 335      17.357  47.119 -27.219  1.00  1.73           H  
ATOM   5146 1HH2 ARG A 335      16.249  44.332 -29.073  1.00  1.73           H  
ATOM   5147 2HH2 ARG A 335      17.399  45.652 -28.946  1.00  1.73           H  
ATOM   5148  N   LYS A 336      13.189  44.276 -19.965  1.00  1.73           N  
ATOM   5149  CA  LYS A 336      12.598  44.686 -18.691  1.00  1.73           C  
ATOM   5150  C   LYS A 336      13.062  43.789 -17.536  1.00  1.73           C  
ATOM   5151  O   LYS A 336      13.247  44.264 -16.414  1.00  1.73           O  
ATOM   5152  CB  LYS A 336      11.070  44.727 -18.794  1.00  1.73           C  
ATOM   5153  CG  LYS A 336      10.563  45.878 -19.682  1.00  1.73           C  
ATOM   5154  CD  LYS A 336       9.027  45.954 -19.774  1.00  1.73           C  
ATOM   5155  CE  LYS A 336       8.607  47.254 -20.482  1.00  1.73           C  
ATOM   5156  NZ  LYS A 336       7.137  47.343 -20.741  1.00  1.73           N  
ATOM   5157  H   LYS A 336      12.760  43.502 -20.463  1.00  1.73           H  
ATOM   5158  HA  LYS A 336      12.937  45.697 -18.470  1.00  1.73           H  
ATOM   5159 1HB  LYS A 336      10.713  43.786 -19.223  1.00  1.73           H  
ATOM   5160 2HB  LYS A 336      10.635  44.828 -17.802  1.00  1.73           H  
ATOM   5161 1HG  LYS A 336      10.944  46.824 -19.300  1.00  1.73           H  
ATOM   5162 2HG  LYS A 336      10.957  45.733 -20.690  1.00  1.73           H  
ATOM   5163 1HD  LYS A 336       8.637  45.101 -20.337  1.00  1.73           H  
ATOM   5164 2HD  LYS A 336       8.590  45.938 -18.778  1.00  1.73           H  
ATOM   5165 1HE  LYS A 336       8.894  48.086 -19.844  1.00  1.73           H  
ATOM   5166 2HE  LYS A 336       9.137  47.339 -21.434  1.00  1.73           H  
ATOM   5167 1HZ  LYS A 336       6.931  48.212 -21.189  1.00  1.73           H  
ATOM   5168 2HZ  LYS A 336       6.848  46.597 -21.360  1.00  1.73           H  
ATOM   5169 3HZ  LYS A 336       6.550  47.267 -19.900  1.00  1.73           H  
ATOM   5170  N   ASN A 337      13.260  42.498 -17.812  1.00  1.70           N  
ATOM   5171  CA  ASN A 337      13.716  41.535 -16.820  1.00  1.70           C  
ATOM   5172  C   ASN A 337      14.594  40.478 -17.482  1.00  1.70           C  
ATOM   5173  O   ASN A 337      14.149  39.367 -17.804  1.00  1.70           O  
ATOM   5174  CB  ASN A 337      12.538  40.920 -16.098  1.00  1.70           C  
ATOM   5175  CG  ASN A 337      12.953  39.993 -15.004  1.00  1.70           C  
ATOM   5176  OD1 ASN A 337      13.960  39.272 -15.103  1.00  1.70           O  
ATOM   5177  ND2 ASN A 337      12.218  40.034 -13.935  1.00  1.70           N  
ATOM   5178  H   ASN A 337      13.087  42.143 -18.744  1.00  1.70           H  
ATOM   5179  HA  ASN A 337      14.334  42.055 -16.088  1.00  1.70           H  
ATOM   5180 1HB  ASN A 337      11.913  41.709 -15.677  1.00  1.70           H  
ATOM   5181 2HB  ASN A 337      11.929  40.363 -16.814  1.00  1.70           H  
ATOM   5182 1HD2 ASN A 337      12.440  39.459 -13.146  1.00  1.70           H  
ATOM   5183 2HD2 ASN A 337      11.448  40.673 -13.904  1.00  1.70           H  
ATOM   5184  N   ALA A 338      15.880  40.810 -17.586  1.00  1.62           N  
ATOM   5185  CA  ALA A 338      16.882  39.983 -18.244  1.00  1.62           C  
ATOM   5186  C   ALA A 338      17.029  38.607 -17.612  1.00  1.62           C  
ATOM   5187  O   ALA A 338      17.310  37.631 -18.309  1.00  1.62           O  
ATOM   5188  CB  ALA A 338      18.220  40.692 -18.231  1.00  1.62           C  
ATOM   5189  H   ALA A 338      16.158  41.723 -17.249  1.00  1.62           H  
ATOM   5190  HA  ALA A 338      16.574  39.844 -19.278  1.00  1.62           H  
ATOM   5191 1HB  ALA A 338      18.955  40.087 -18.760  1.00  1.62           H  
ATOM   5192 2HB  ALA A 338      18.120  41.660 -18.726  1.00  1.62           H  
ATOM   5193 3HB  ALA A 338      18.543  40.837 -17.203  1.00  1.62           H  
ATOM   5194  N   THR A 339      16.860  38.512 -16.292  1.00  1.52           N  
ATOM   5195  CA  THR A 339      17.013  37.222 -15.630  1.00  1.52           C  
ATOM   5196  C   THR A 339      15.955  36.235 -16.107  1.00  1.52           C  
ATOM   5197  O   THR A 339      16.265  35.084 -16.445  1.00  1.52           O  
ATOM   5198  CB  THR A 339      16.910  37.356 -14.097  1.00  1.52           C  
ATOM   5199  OG1 THR A 339      17.970  38.196 -13.606  1.00  1.52           O  
ATOM   5200  CG2 THR A 339      17.004  35.983 -13.449  1.00  1.52           C  
ATOM   5201  H   THR A 339      16.613  39.332 -15.757  1.00  1.52           H  
ATOM   5202  HA  THR A 339      17.992  36.817 -15.879  1.00  1.52           H  
ATOM   5203  HB  THR A 339      15.954  37.810 -13.838  1.00  1.52           H  
ATOM   5204  HG1 THR A 339      17.883  38.294 -12.654  1.00  1.52           H  
ATOM   5205 1HG2 THR A 339      16.924  36.085 -12.368  1.00  1.52           H  
ATOM   5206 2HG2 THR A 339      16.191  35.353 -13.816  1.00  1.52           H  
ATOM   5207 3HG2 THR A 339      17.959  35.525 -13.701  1.00  1.52           H  
ATOM   5208  N   LEU A 340      14.701  36.688 -16.149  1.00  1.40           N  
ATOM   5209  CA  LEU A 340      13.613  35.819 -16.558  1.00  1.40           C  
ATOM   5210  C   LEU A 340      13.735  35.545 -18.062  1.00  1.40           C  
ATOM   5211  O   LEU A 340      13.506  34.421 -18.519  1.00  1.40           O  
ATOM   5212  CB  LEU A 340      12.262  36.421 -16.168  1.00  1.40           C  
ATOM   5213  CG  LEU A 340      11.070  35.504 -16.371  1.00  1.40           C  
ATOM   5214  CD1 LEU A 340      11.298  34.246 -15.580  1.00  1.40           C  
ATOM   5215  CD2 LEU A 340       9.834  36.144 -15.851  1.00  1.40           C  
ATOM   5216  H   LEU A 340      14.503  37.649 -15.876  1.00  1.40           H  
ATOM   5217  HA  LEU A 340      13.711  34.875 -16.032  1.00  1.40           H  
ATOM   5218 1HB  LEU A 340      12.296  36.703 -15.116  1.00  1.40           H  
ATOM   5219 2HB  LEU A 340      12.110  37.325 -16.756  1.00  1.40           H  
ATOM   5220  HG  LEU A 340      10.956  35.263 -17.427  1.00  1.40           H  
ATOM   5221 1HD1 LEU A 340      10.448  33.605 -15.694  1.00  1.40           H  
ATOM   5222 2HD1 LEU A 340      12.196  33.739 -15.932  1.00  1.40           H  
ATOM   5223 3HD1 LEU A 340      11.412  34.497 -14.525  1.00  1.40           H  
ATOM   5224 1HD2 LEU A 340       9.014  35.459 -15.982  1.00  1.40           H  
ATOM   5225 2HD2 LEU A 340       9.964  36.343 -14.803  1.00  1.40           H  
ATOM   5226 3HD2 LEU A 340       9.630  37.065 -16.373  1.00  1.40           H  
ATOM   5227  N   GLY A 341      14.127  36.565 -18.830  1.00  1.29           N  
ATOM   5228  CA  GLY A 341      14.328  36.414 -20.269  1.00  1.29           C  
ATOM   5229  C   GLY A 341      15.346  35.313 -20.542  1.00  1.29           C  
ATOM   5230  O   GLY A 341      15.069  34.367 -21.291  1.00  1.29           O  
ATOM   5231  H   GLY A 341      14.281  37.485 -18.412  1.00  1.29           H  
ATOM   5232 1HA  GLY A 341      13.393  36.168 -20.756  1.00  1.29           H  
ATOM   5233 2HA  GLY A 341      14.678  37.360 -20.685  1.00  1.29           H  
ATOM   5234  N   GLY A 342      16.526  35.434 -19.926  1.00  1.20           N  
ATOM   5235  CA  GLY A 342      17.587  34.452 -20.075  1.00  1.20           C  
ATOM   5236  C   GLY A 342      17.156  33.068 -19.597  1.00  1.20           C  
ATOM   5237  O   GLY A 342      17.497  32.064 -20.231  1.00  1.20           O  
ATOM   5238  H   GLY A 342      16.698  36.240 -19.329  1.00  1.20           H  
ATOM   5239 1HA  GLY A 342      17.891  34.407 -21.119  1.00  1.20           H  
ATOM   5240 2HA  GLY A 342      18.454  34.782 -19.502  1.00  1.20           H  
ATOM   5241  N   SER A 343      16.364  33.005 -18.515  1.00  1.13           N  
ATOM   5242  CA  SER A 343      15.892  31.727 -18.001  1.00  1.13           C  
ATOM   5243  C   SER A 343      15.042  31.036 -19.045  1.00  1.13           C  
ATOM   5244  O   SER A 343      15.216  29.849 -19.315  1.00  1.13           O  
ATOM   5245  CB  SER A 343      15.046  31.946 -16.759  1.00  1.13           C  
ATOM   5246  OG  SER A 343      15.815  32.483 -15.706  1.00  1.13           O  
ATOM   5247  H   SER A 343      16.124  33.857 -18.005  1.00  1.13           H  
ATOM   5248  HA  SER A 343      16.751  31.098 -17.764  1.00  1.13           H  
ATOM   5249 1HB  SER A 343      14.244  32.624 -16.996  1.00  1.13           H  
ATOM   5250 2HB  SER A 343      14.582  31.014 -16.459  1.00  1.13           H  
ATOM   5251  HG  SER A 343      16.177  33.337 -16.047  1.00  1.13           H  
ATOM   5252  N   LEU A 344      14.174  31.797 -19.701  1.00  1.08           N  
ATOM   5253  CA  LEU A 344      13.308  31.222 -20.708  1.00  1.08           C  
ATOM   5254  C   LEU A 344      14.114  30.766 -21.902  1.00  1.08           C  
ATOM   5255  O   LEU A 344      13.848  29.698 -22.462  1.00  1.08           O  
ATOM   5256  CB  LEU A 344      12.238  32.219 -21.125  1.00  1.08           C  
ATOM   5257  CG  LEU A 344      11.204  31.660 -22.079  1.00  1.08           C  
ATOM   5258  CD1 LEU A 344      10.509  30.406 -21.420  1.00  1.08           C  
ATOM   5259  CD2 LEU A 344      10.193  32.743 -22.392  1.00  1.08           C  
ATOM   5260  H   LEU A 344      14.076  32.784 -19.449  1.00  1.08           H  
ATOM   5261  HA  LEU A 344      12.824  30.344 -20.292  1.00  1.08           H  
ATOM   5262 1HB  LEU A 344      11.757  32.611 -20.250  1.00  1.08           H  
ATOM   5263 2HB  LEU A 344      12.734  33.054 -21.628  1.00  1.08           H  
ATOM   5264  HG  LEU A 344      11.688  31.348 -22.990  1.00  1.08           H  
ATOM   5265 1HD1 LEU A 344       9.770  29.997 -22.079  1.00  1.08           H  
ATOM   5266 2HD1 LEU A 344      11.258  29.642 -21.208  1.00  1.08           H  
ATOM   5267 3HD1 LEU A 344      10.024  30.686 -20.506  1.00  1.08           H  
ATOM   5268 1HD2 LEU A 344       9.454  32.349 -23.081  1.00  1.08           H  
ATOM   5269 2HD2 LEU A 344       9.702  33.067 -21.475  1.00  1.08           H  
ATOM   5270 3HD2 LEU A 344      10.703  33.593 -22.849  1.00  1.08           H  
ATOM   5271  N   ALA A 345      15.099  31.570 -22.310  1.00  1.04           N  
ATOM   5272  CA  ALA A 345      15.935  31.188 -23.434  1.00  1.04           C  
ATOM   5273  C   ALA A 345      16.667  29.881 -23.143  1.00  1.04           C  
ATOM   5274  O   ALA A 345      16.752  28.999 -23.998  1.00  1.04           O  
ATOM   5275  CB  ALA A 345      16.939  32.284 -23.740  1.00  1.04           C  
ATOM   5276  H   ALA A 345      15.259  32.460 -21.832  1.00  1.04           H  
ATOM   5277  HA  ALA A 345      15.288  31.028 -24.283  1.00  1.04           H  
ATOM   5278 1HB  ALA A 345      17.545  31.992 -24.594  1.00  1.04           H  
ATOM   5279 2HB  ALA A 345      16.407  33.210 -23.962  1.00  1.04           H  
ATOM   5280 3HB  ALA A 345      17.579  32.434 -22.874  1.00  1.04           H  
ATOM   5281  N   LEU A 346      17.129  29.719 -21.902  1.00  1.02           N  
ATOM   5282  CA  LEU A 346      17.821  28.506 -21.498  1.00  1.02           C  
ATOM   5283  C   LEU A 346      16.876  27.320 -21.630  1.00  1.02           C  
ATOM   5284  O   LEU A 346      17.245  26.271 -22.173  1.00  1.02           O  
ATOM   5285  CB  LEU A 346      18.354  28.655 -20.058  1.00  1.02           C  
ATOM   5286  CG  LEU A 346      19.098  27.458 -19.469  1.00  1.02           C  
ATOM   5287  CD1 LEU A 346      20.266  27.154 -20.323  1.00  1.02           C  
ATOM   5288  CD2 LEU A 346      19.592  27.786 -18.062  1.00  1.02           C  
ATOM   5289  H   LEU A 346      17.038  30.481 -21.229  1.00  1.02           H  
ATOM   5290  HA  LEU A 346      18.665  28.349 -22.167  1.00  1.02           H  
ATOM   5291 1HB  LEU A 346      19.021  29.516 -20.028  1.00  1.02           H  
ATOM   5292 2HB  LEU A 346      17.514  28.865 -19.403  1.00  1.02           H  
ATOM   5293  HG  LEU A 346      18.435  26.589 -19.439  1.00  1.02           H  
ATOM   5294 1HD1 LEU A 346      20.789  26.312 -19.906  1.00  1.02           H  
ATOM   5295 2HD1 LEU A 346      19.923  26.918 -21.323  1.00  1.02           H  
ATOM   5296 3HD1 LEU A 346      20.929  28.016 -20.358  1.00  1.02           H  
ATOM   5297 1HD2 LEU A 346      20.121  26.930 -17.670  1.00  1.02           H  
ATOM   5298 2HD2 LEU A 346      20.264  28.643 -18.106  1.00  1.02           H  
ATOM   5299 3HD2 LEU A 346      18.777  28.023 -17.416  1.00  1.02           H  
ATOM   5300  N   VAL A 347      15.646  27.485 -21.158  1.00  1.01           N  
ATOM   5301  CA  VAL A 347      14.690  26.396 -21.207  1.00  1.01           C  
ATOM   5302  C   VAL A 347      14.302  26.042 -22.635  1.00  1.01           C  
ATOM   5303  O   VAL A 347      14.297  24.869 -22.994  1.00  1.01           O  
ATOM   5304  CB  VAL A 347      13.432  26.766 -20.446  1.00  1.01           C  
ATOM   5305  CG1 VAL A 347      12.424  25.736 -20.599  1.00  1.01           C  
ATOM   5306  CG2 VAL A 347      13.725  26.925 -19.085  1.00  1.01           C  
ATOM   5307  H   VAL A 347      15.389  28.373 -20.720  1.00  1.01           H  
ATOM   5308  HA  VAL A 347      15.143  25.523 -20.739  1.00  1.01           H  
ATOM   5309  HB  VAL A 347      13.037  27.703 -20.843  1.00  1.01           H  
ATOM   5310 1HG1 VAL A 347      11.573  26.052 -20.024  1.00  1.01           H  
ATOM   5311 2HG1 VAL A 347      12.170  25.627 -21.647  1.00  1.01           H  
ATOM   5312 3HG1 VAL A 347      12.791  24.785 -20.208  1.00  1.01           H  
ATOM   5313 1HG2 VAL A 347      12.814  27.214 -18.599  1.00  1.01           H  
ATOM   5314 2HG2 VAL A 347      14.103  25.989 -18.678  1.00  1.01           H  
ATOM   5315 3HG2 VAL A 347      14.454  27.684 -18.981  1.00  1.01           H  
ATOM   5316  N   PHE A 348      13.987  27.028 -23.470  1.00  1.01           N  
ATOM   5317  CA  PHE A 348      13.610  26.679 -24.835  1.00  1.01           C  
ATOM   5318  C   PHE A 348      14.727  26.006 -25.605  1.00  1.01           C  
ATOM   5319  O   PHE A 348      14.476  25.059 -26.351  1.00  1.01           O  
ATOM   5320  CB  PHE A 348      13.044  27.856 -25.602  1.00  1.01           C  
ATOM   5321  CG  PHE A 348      11.589  28.043 -25.308  1.00  1.01           C  
ATOM   5322  CD1 PHE A 348      10.732  26.969 -25.458  1.00  1.01           C  
ATOM   5323  CD2 PHE A 348      11.065  29.240 -24.935  1.00  1.01           C  
ATOM   5324  CE1 PHE A 348       9.393  27.083 -25.231  1.00  1.01           C  
ATOM   5325  CE2 PHE A 348       9.700  29.369 -24.704  1.00  1.01           C  
ATOM   5326  CZ  PHE A 348       8.866  28.289 -24.850  1.00  1.01           C  
ATOM   5327  H   PHE A 348      14.005  27.999 -23.158  1.00  1.01           H  
ATOM   5328  HA  PHE A 348      12.799  25.960 -24.770  1.00  1.01           H  
ATOM   5329 1HB  PHE A 348      13.579  28.770 -25.321  1.00  1.01           H  
ATOM   5330 2HB  PHE A 348      13.171  27.707 -26.671  1.00  1.01           H  
ATOM   5331  HD1 PHE A 348      11.147  26.008 -25.762  1.00  1.01           H  
ATOM   5332  HD2 PHE A 348      11.729  30.094 -24.830  1.00  1.01           H  
ATOM   5333  HE1 PHE A 348       8.757  26.214 -25.360  1.00  1.01           H  
ATOM   5334  HE2 PHE A 348       9.291  30.332 -24.411  1.00  1.01           H  
ATOM   5335  HZ  PHE A 348       7.796  28.393 -24.669  1.00  1.01           H  
ATOM   5336  N   LEU A 349      15.962  26.458 -25.420  1.00  1.02           N  
ATOM   5337  CA  LEU A 349      17.073  25.822 -26.102  1.00  1.02           C  
ATOM   5338  C   LEU A 349      17.274  24.402 -25.551  1.00  1.02           C  
ATOM   5339  O   LEU A 349      17.616  23.475 -26.303  1.00  1.02           O  
ATOM   5340  CB  LEU A 349      18.304  26.695 -25.954  1.00  1.02           C  
ATOM   5341  CG  LEU A 349      18.169  28.040 -26.694  1.00  1.02           C  
ATOM   5342  CD1 LEU A 349      19.359  28.903 -26.381  1.00  1.02           C  
ATOM   5343  CD2 LEU A 349      18.003  27.807 -28.208  1.00  1.02           C  
ATOM   5344  H   LEU A 349      16.144  27.259 -24.810  1.00  1.02           H  
ATOM   5345  HA  LEU A 349      16.835  25.751 -27.160  1.00  1.02           H  
ATOM   5346 1HB  LEU A 349      18.457  26.906 -24.891  1.00  1.02           H  
ATOM   5347 2HB  LEU A 349      19.165  26.174 -26.342  1.00  1.02           H  
ATOM   5348  HG  LEU A 349      17.290  28.548 -26.328  1.00  1.02           H  
ATOM   5349 1HD1 LEU A 349      19.249  29.866 -26.878  1.00  1.02           H  
ATOM   5350 2HD1 LEU A 349      19.416  29.055 -25.301  1.00  1.02           H  
ATOM   5351 3HD1 LEU A 349      20.266  28.412 -26.731  1.00  1.02           H  
ATOM   5352 1HD2 LEU A 349      17.887  28.768 -28.713  1.00  1.02           H  
ATOM   5353 2HD2 LEU A 349      18.875  27.306 -28.598  1.00  1.02           H  
ATOM   5354 3HD2 LEU A 349      17.117  27.194 -28.390  1.00  1.02           H  
ATOM   5355  N   SER A 350      17.010  24.211 -24.244  1.00  1.05           N  
ATOM   5356  CA  SER A 350      17.118  22.889 -23.648  1.00  1.05           C  
ATOM   5357  C   SER A 350      16.100  21.980 -24.305  1.00  1.05           C  
ATOM   5358  O   SER A 350      16.413  20.848 -24.656  1.00  1.05           O  
ATOM   5359  CB  SER A 350      16.841  22.924 -22.147  1.00  1.05           C  
ATOM   5360  OG  SER A 350      17.791  23.682 -21.452  1.00  1.05           O  
ATOM   5361  H   SER A 350      16.764  24.998 -23.642  1.00  1.05           H  
ATOM   5362  HA  SER A 350      18.104  22.488 -23.841  1.00  1.05           H  
ATOM   5363 1HB  SER A 350      15.854  23.316 -21.958  1.00  1.05           H  
ATOM   5364 2HB  SER A 350      16.861  21.908 -21.769  1.00  1.05           H  
ATOM   5365  HG  SER A 350      17.678  24.611 -21.766  1.00  1.05           H  
ATOM   5366  N   ILE A 351      14.897  22.509 -24.528  1.00  1.12           N  
ATOM   5367  CA  ILE A 351      13.808  21.784 -25.164  1.00  1.12           C  
ATOM   5368  C   ILE A 351      14.167  21.435 -26.603  1.00  1.12           C  
ATOM   5369  O   ILE A 351      13.974  20.299 -27.047  1.00  1.12           O  
ATOM   5370  CB  ILE A 351      12.496  22.580 -25.088  1.00  1.12           C  
ATOM   5371  CG1 ILE A 351      12.003  22.677 -23.648  1.00  1.12           C  
ATOM   5372  CG2 ILE A 351      11.505  21.929 -25.868  1.00  1.12           C  
ATOM   5373  CD1 ILE A 351      10.891  23.647 -23.438  1.00  1.12           C  
ATOM   5374  H   ILE A 351      14.721  23.455 -24.193  1.00  1.12           H  
ATOM   5375  HA  ILE A 351      13.657  20.855 -24.638  1.00  1.12           H  
ATOM   5376  HB  ILE A 351      12.654  23.582 -25.465  1.00  1.12           H  
ATOM   5377 1HG1 ILE A 351      11.653  21.701 -23.343  1.00  1.12           H  
ATOM   5378 2HG1 ILE A 351      12.827  22.963 -23.013  1.00  1.12           H  
ATOM   5379 1HG2 ILE A 351      10.576  22.492 -25.829  1.00  1.12           H  
ATOM   5380 2HG2 ILE A 351      11.861  21.869 -26.884  1.00  1.12           H  
ATOM   5381 3HG2 ILE A 351      11.349  20.929 -25.469  1.00  1.12           H  
ATOM   5382 1HD1 ILE A 351      10.611  23.628 -22.389  1.00  1.12           H  
ATOM   5383 2HD1 ILE A 351      11.215  24.640 -23.706  1.00  1.12           H  
ATOM   5384 3HD1 ILE A 351      10.038  23.366 -24.049  1.00  1.12           H  
ATOM   5385  N   ALA A 352      14.755  22.400 -27.319  1.00  1.22           N  
ATOM   5386  CA  ALA A 352      15.206  22.190 -28.689  1.00  1.22           C  
ATOM   5387  C   ALA A 352      16.195  21.040 -28.755  1.00  1.22           C  
ATOM   5388  O   ALA A 352      16.195  20.256 -29.716  1.00  1.22           O  
ATOM   5389  CB  ALA A 352      15.896  23.433 -29.219  1.00  1.22           C  
ATOM   5390  H   ALA A 352      14.862  23.321 -26.901  1.00  1.22           H  
ATOM   5391  HA  ALA A 352      14.341  21.945 -29.298  1.00  1.22           H  
ATOM   5392 1HB  ALA A 352      16.217  23.261 -30.239  1.00  1.22           H  
ATOM   5393 2HB  ALA A 352      15.234  24.277 -29.181  1.00  1.22           H  
ATOM   5394 3HB  ALA A 352      16.752  23.645 -28.609  1.00  1.22           H  
ATOM   5395  N   GLY A 353      17.020  20.940 -27.718  1.00  1.34           N  
ATOM   5396  CA  GLY A 353      18.038  19.921 -27.614  1.00  1.34           C  
ATOM   5397  C   GLY A 353      19.361  20.386 -28.186  1.00  1.34           C  
ATOM   5398  O   GLY A 353      20.044  19.641 -28.890  1.00  1.34           O  
ATOM   5399  H   GLY A 353      16.960  21.640 -26.980  1.00  1.34           H  
ATOM   5400 1HA  GLY A 353      18.168  19.691 -26.562  1.00  1.34           H  
ATOM   5401 2HA  GLY A 353      17.709  19.010 -28.108  1.00  1.34           H  
ATOM   5402  N   VAL A 354      19.723  21.634 -27.924  1.00  1.45           N  
ATOM   5403  CA  VAL A 354      21.003  22.118 -28.407  1.00  1.45           C  
ATOM   5404  C   VAL A 354      22.124  21.417 -27.623  1.00  1.45           C  
ATOM   5405  O   VAL A 354      21.968  21.234 -26.417  1.00  1.45           O  
ATOM   5406  CB  VAL A 354      21.119  23.618 -28.166  1.00  1.45           C  
ATOM   5407  CG1 VAL A 354      19.999  24.355 -28.842  1.00  1.45           C  
ATOM   5408  CG2 VAL A 354      21.094  23.839 -26.704  1.00  1.45           C  
ATOM   5409  H   VAL A 354      19.107  22.233 -27.368  1.00  1.45           H  
ATOM   5410  HA  VAL A 354      21.049  21.916 -29.470  1.00  1.45           H  
ATOM   5411  HB  VAL A 354      22.052  23.983 -28.581  1.00  1.45           H  
ATOM   5412 1HG1 VAL A 354      20.111  25.413 -28.653  1.00  1.45           H  
ATOM   5413 2HG1 VAL A 354      20.033  24.171 -29.916  1.00  1.45           H  
ATOM   5414 3HG1 VAL A 354      19.049  24.011 -28.445  1.00  1.45           H  
ATOM   5415 1HG2 VAL A 354      21.192  24.900 -26.493  1.00  1.45           H  
ATOM   5416 2HG2 VAL A 354      20.153  23.468 -26.318  1.00  1.45           H  
ATOM   5417 3HG2 VAL A 354      21.902  23.301 -26.238  1.00  1.45           H  
ATOM   5418  N   PRO A 355      23.279  21.081 -28.236  1.00  1.51           N  
ATOM   5419  CA  PRO A 355      24.438  20.403 -27.635  1.00  1.51           C  
ATOM   5420  C   PRO A 355      24.819  20.733 -26.171  1.00  1.51           C  
ATOM   5421  O   PRO A 355      25.088  19.795 -25.420  1.00  1.51           O  
ATOM   5422  CB  PRO A 355      25.540  20.729 -28.645  1.00  1.51           C  
ATOM   5423  CG  PRO A 355      24.806  20.771 -29.957  1.00  1.51           C  
ATOM   5424  CD  PRO A 355      23.489  21.441 -29.656  1.00  1.51           C  
ATOM   5425  HA  PRO A 355      24.267  19.332 -27.700  1.00  1.51           H  
ATOM   5426 1HB  PRO A 355      26.073  21.636 -28.424  1.00  1.51           H  
ATOM   5427 2HB  PRO A 355      26.291  19.925 -28.629  1.00  1.51           H  
ATOM   5428 1HG  PRO A 355      25.403  21.309 -30.709  1.00  1.51           H  
ATOM   5429 2HG  PRO A 355      24.670  19.745 -30.335  1.00  1.51           H  
ATOM   5430 1HD  PRO A 355      23.551  22.528 -29.795  1.00  1.51           H  
ATOM   5431 2HD  PRO A 355      22.739  20.965 -30.300  1.00  1.51           H  
ATOM   5432  N   PRO A 356      24.917  22.004 -25.711  1.00  1.50           N  
ATOM   5433  CA  PRO A 356      25.246  22.346 -24.337  1.00  1.50           C  
ATOM   5434  C   PRO A 356      24.186  22.025 -23.291  1.00  1.50           C  
ATOM   5435  O   PRO A 356      24.460  22.195 -22.105  1.00  1.50           O  
ATOM   5436  CB  PRO A 356      25.506  23.851 -24.405  1.00  1.50           C  
ATOM   5437  CG  PRO A 356      24.730  24.332 -25.594  1.00  1.50           C  
ATOM   5438  CD  PRO A 356      24.845  23.215 -26.594  1.00  1.50           C  
ATOM   5439  HA  PRO A 356      26.180  21.823 -24.076  1.00  1.50           H  
ATOM   5440 1HB  PRO A 356      25.163  24.322 -23.470  1.00  1.50           H  
ATOM   5441 2HB  PRO A 356      26.585  24.047 -24.487  1.00  1.50           H  
ATOM   5442 1HG  PRO A 356      23.698  24.545 -25.312  1.00  1.50           H  
ATOM   5443 2HG  PRO A 356      25.153  25.274 -25.968  1.00  1.50           H  
ATOM   5444 1HD  PRO A 356      24.010  23.261 -27.234  1.00  1.50           H  
ATOM   5445 2HD  PRO A 356      25.783  23.353 -27.134  1.00  1.50           H  
ATOM   5446  N   LEU A 357      22.958  21.693 -23.708  1.00  1.43           N  
ATOM   5447  CA  LEU A 357      21.854  21.461 -22.771  1.00  1.43           C  
ATOM   5448  C   LEU A 357      21.372  19.990 -22.776  1.00  1.43           C  
ATOM   5449  O   LEU A 357      21.498  19.289 -23.780  1.00  1.43           O  
ATOM   5450  CB  LEU A 357      20.765  22.473 -23.086  1.00  1.43           C  
ATOM   5451  CG  LEU A 357      21.288  23.941 -23.013  1.00  1.43           C  
ATOM   5452  CD1 LEU A 357      20.232  24.932 -23.434  1.00  1.43           C  
ATOM   5453  CD2 LEU A 357      21.738  24.223 -21.607  1.00  1.43           C  
ATOM   5454  H   LEU A 357      22.767  21.559 -24.700  1.00  1.43           H  
ATOM   5455  HA  LEU A 357      22.204  21.689 -21.769  1.00  1.43           H  
ATOM   5456 1HB  LEU A 357      20.397  22.286 -24.095  1.00  1.43           H  
ATOM   5457 2HB  LEU A 357      19.956  22.359 -22.371  1.00  1.43           H  
ATOM   5458  HG  LEU A 357      22.118  24.047 -23.689  1.00  1.43           H  
ATOM   5459 1HD1 LEU A 357      20.639  25.939 -23.390  1.00  1.43           H  
ATOM   5460 2HD1 LEU A 357      19.917  24.727 -24.425  1.00  1.43           H  
ATOM   5461 3HD1 LEU A 357      19.394  24.870 -22.782  1.00  1.43           H  
ATOM   5462 1HD2 LEU A 357      22.131  25.234 -21.554  1.00  1.43           H  
ATOM   5463 2HD2 LEU A 357      20.885  24.118 -20.932  1.00  1.43           H  
ATOM   5464 3HD2 LEU A 357      22.511  23.525 -21.312  1.00  1.43           H  
ATOM   5465  N   SER A 358      20.778  19.530 -21.660  1.00  1.32           N  
ATOM   5466  CA  SER A 358      20.398  18.111 -21.476  1.00  1.32           C  
ATOM   5467  C   SER A 358      19.426  17.526 -22.492  1.00  1.32           C  
ATOM   5468  O   SER A 358      19.415  16.305 -22.710  1.00  1.32           O  
ATOM   5469  CB  SER A 358      19.793  17.933 -20.108  1.00  1.32           C  
ATOM   5470  OG  SER A 358      18.586  18.594 -20.017  1.00  1.32           O  
ATOM   5471  H   SER A 358      20.650  20.165 -20.883  1.00  1.32           H  
ATOM   5472  HA  SER A 358      21.303  17.513 -21.523  1.00  1.32           H  
ATOM   5473 1HB  SER A 358      19.656  16.880 -19.905  1.00  1.32           H  
ATOM   5474 2HB  SER A 358      20.463  18.312 -19.353  1.00  1.32           H  
ATOM   5475  HG  SER A 358      18.279  18.448 -19.115  1.00  1.32           H  
ATOM   5476  N   GLY A 359      18.628  18.364 -23.143  1.00  1.20           N  
ATOM   5477  CA  GLY A 359      17.713  17.841 -24.143  1.00  1.20           C  
ATOM   5478  C   GLY A 359      18.502  17.152 -25.257  1.00  1.20           C  
ATOM   5479  O   GLY A 359      18.024  16.192 -25.870  1.00  1.20           O  
ATOM   5480  H   GLY A 359      18.656  19.354 -22.938  1.00  1.20           H  
ATOM   5481 1HA  GLY A 359      17.034  17.129 -23.673  1.00  1.20           H  
ATOM   5482 2HA  GLY A 359      17.107  18.638 -24.553  1.00  1.20           H  
ATOM   5483  N   PHE A 360      19.717  17.657 -25.532  1.00  1.10           N  
ATOM   5484  CA  PHE A 360      20.556  17.101 -26.573  1.00  1.10           C  
ATOM   5485  C   PHE A 360      20.887  15.677 -26.291  1.00  1.10           C  
ATOM   5486  O   PHE A 360      20.723  14.808 -27.143  1.00  1.10           O  
ATOM   5487  CB  PHE A 360      21.866  17.838 -26.707  1.00  1.10           C  
ATOM   5488  CG  PHE A 360      22.779  17.166 -27.677  1.00  1.10           C  
ATOM   5489  CD1 PHE A 360      22.613  17.325 -29.037  1.00  1.10           C  
ATOM   5490  CD2 PHE A 360      23.813  16.365 -27.223  1.00  1.10           C  
ATOM   5491  CE1 PHE A 360      23.457  16.695 -29.926  1.00  1.10           C  
ATOM   5492  CE2 PHE A 360      24.656  15.730 -28.100  1.00  1.10           C  
ATOM   5493  CZ  PHE A 360      24.480  15.894 -29.457  1.00  1.10           C  
ATOM   5494  H   PHE A 360      20.096  18.420 -24.970  1.00  1.10           H  
ATOM   5495  HA  PHE A 360      20.018  17.157 -27.521  1.00  1.10           H  
ATOM   5496 1HB  PHE A 360      21.677  18.822 -27.049  1.00  1.10           H  
ATOM   5497 2HB  PHE A 360      22.371  17.911 -25.744  1.00  1.10           H  
ATOM   5498  HD1 PHE A 360      21.802  17.958 -29.402  1.00  1.10           H  
ATOM   5499  HD2 PHE A 360      23.948  16.245 -26.150  1.00  1.10           H  
ATOM   5500  HE1 PHE A 360      23.314  16.831 -30.996  1.00  1.10           H  
ATOM   5501  HE2 PHE A 360      25.462  15.100 -27.723  1.00  1.10           H  
ATOM   5502  HZ  PHE A 360      25.147  15.393 -30.159  1.00  1.10           H  
ATOM   5503  N   LEU A 361      21.374  15.436 -25.082  1.00  1.03           N  
ATOM   5504  CA  LEU A 361      21.805  14.113 -24.707  1.00  1.03           C  
ATOM   5505  C   LEU A 361      20.639  13.154 -24.732  1.00  1.03           C  
ATOM   5506  O   LEU A 361      20.765  12.013 -25.171  1.00  1.03           O  
ATOM   5507  CB  LEU A 361      22.428  14.157 -23.318  1.00  1.03           C  
ATOM   5508  CG  LEU A 361      23.744  14.902 -23.247  1.00  1.03           C  
ATOM   5509  CD1 LEU A 361      24.178  15.000 -21.812  1.00  1.03           C  
ATOM   5510  CD2 LEU A 361      24.770  14.167 -24.088  1.00  1.03           C  
ATOM   5511  H   LEU A 361      21.448  16.198 -24.420  1.00  1.03           H  
ATOM   5512  HA  LEU A 361      22.554  13.778 -25.421  1.00  1.03           H  
ATOM   5513 1HB  LEU A 361      21.727  14.648 -22.640  1.00  1.03           H  
ATOM   5514 2HB  LEU A 361      22.593  13.137 -22.971  1.00  1.03           H  
ATOM   5515  HG  LEU A 361      23.613  15.917 -23.634  1.00  1.03           H  
ATOM   5516 1HD1 LEU A 361      25.124  15.534 -21.744  1.00  1.03           H  
ATOM   5517 2HD1 LEU A 361      23.420  15.526 -21.231  1.00  1.03           H  
ATOM   5518 3HD1 LEU A 361      24.302  13.999 -21.427  1.00  1.03           H  
ATOM   5519 1HD2 LEU A 361      25.722  14.698 -24.048  1.00  1.03           H  
ATOM   5520 2HD2 LEU A 361      24.900  13.157 -23.699  1.00  1.03           H  
ATOM   5521 3HD2 LEU A 361      24.429  14.112 -25.122  1.00  1.03           H  
ATOM   5522  N   SER A 362      19.473  13.619 -24.308  1.00  0.98           N  
ATOM   5523  CA  SER A 362      18.331  12.730 -24.296  1.00  0.98           C  
ATOM   5524  C   SER A 362      17.965  12.310 -25.717  1.00  0.98           C  
ATOM   5525  O   SER A 362      17.769  11.120 -25.998  1.00  0.98           O  
ATOM   5526  CB  SER A 362      17.194  13.436 -23.650  1.00  0.98           C  
ATOM   5527  OG  SER A 362      17.510  13.719 -22.362  1.00  0.98           O  
ATOM   5528  H   SER A 362      19.393  14.576 -23.953  1.00  0.98           H  
ATOM   5529  HA  SER A 362      18.582  11.843 -23.718  1.00  0.98           H  
ATOM   5530 1HB  SER A 362      16.944  14.347 -24.191  1.00  0.98           H  
ATOM   5531 2HB  SER A 362      16.348  12.794 -23.658  1.00  0.98           H  
ATOM   5532  HG  SER A 362      18.204  14.403 -22.399  1.00  0.98           H  
ATOM   5533  N   LYS A 363      17.941  13.280 -26.638  1.00  0.96           N  
ATOM   5534  CA  LYS A 363      17.637  12.962 -28.021  1.00  0.96           C  
ATOM   5535  C   LYS A 363      18.734  12.111 -28.621  1.00  0.96           C  
ATOM   5536  O   LYS A 363      18.452  11.179 -29.374  1.00  0.96           O  
ATOM   5537  CB  LYS A 363      17.456  14.215 -28.862  1.00  0.96           C  
ATOM   5538  CG  LYS A 363      16.204  14.987 -28.596  1.00  0.96           C  
ATOM   5539  CD  LYS A 363      16.128  16.168 -29.518  1.00  0.96           C  
ATOM   5540  CE  LYS A 363      14.839  16.912 -29.364  1.00  0.96           C  
ATOM   5541  NZ  LYS A 363      14.750  17.995 -30.336  1.00  0.96           N  
ATOM   5542  H   LYS A 363      18.114  14.252 -26.369  1.00  0.96           H  
ATOM   5543  HA  LYS A 363      16.710  12.389 -28.050  1.00  0.96           H  
ATOM   5544 1HB  LYS A 363      18.301  14.888 -28.677  1.00  0.96           H  
ATOM   5545 2HB  LYS A 363      17.473  13.950 -29.920  1.00  0.96           H  
ATOM   5546 1HG  LYS A 363      15.338  14.352 -28.757  1.00  0.96           H  
ATOM   5547 2HG  LYS A 363      16.202  15.333 -27.563  1.00  0.96           H  
ATOM   5548 1HD  LYS A 363      16.953  16.851 -29.302  1.00  0.96           H  
ATOM   5549 2HD  LYS A 363      16.218  15.834 -30.553  1.00  0.96           H  
ATOM   5550 1HE  LYS A 363      14.015  16.226 -29.525  1.00  0.96           H  
ATOM   5551 2HE  LYS A 363      14.759  17.332 -28.359  1.00  0.96           H  
ATOM   5552 1HZ  LYS A 363      13.876  18.472 -30.237  1.00  0.96           H  
ATOM   5553 2HZ  LYS A 363      15.507  18.683 -30.191  1.00  0.96           H  
ATOM   5554 3HZ  LYS A 363      14.824  17.582 -31.280  1.00  0.96           H  
ATOM   5555  N   TRP A 364      19.986  12.397 -28.249  1.00  0.94           N  
ATOM   5556  CA  TRP A 364      21.121  11.661 -28.762  1.00  0.94           C  
ATOM   5557  C   TRP A 364      20.986  10.206 -28.400  1.00  0.94           C  
ATOM   5558  O   TRP A 364      21.134   9.353 -29.264  1.00  0.94           O  
ATOM   5559  CB  TRP A 364      22.447  12.184 -28.199  1.00  0.94           C  
ATOM   5560  CG  TRP A 364      23.640  11.423 -28.709  1.00  0.94           C  
ATOM   5561  CD1 TRP A 364      24.339  11.685 -29.848  1.00  0.94           C  
ATOM   5562  CD2 TRP A 364      24.277  10.252 -28.107  1.00  0.94           C  
ATOM   5563  NE1 TRP A 364      25.357  10.768 -30.003  1.00  0.94           N  
ATOM   5564  CE2 TRP A 364      25.328   9.884 -28.947  1.00  0.94           C  
ATOM   5565  CE3 TRP A 364      24.037   9.501 -26.945  1.00  0.94           C  
ATOM   5566  CZ2 TRP A 364      26.141   8.797 -28.669  1.00  0.94           C  
ATOM   5567  CZ3 TRP A 364      24.853   8.408 -26.675  1.00  0.94           C  
ATOM   5568  CH2 TRP A 364      25.872   8.069 -27.510  1.00  0.94           C  
ATOM   5569  H   TRP A 364      20.160  13.176 -27.622  1.00  0.94           H  
ATOM   5570  HA  TRP A 364      21.137  11.754 -29.846  1.00  0.94           H  
ATOM   5571 1HB  TRP A 364      22.561  13.242 -28.440  1.00  0.94           H  
ATOM   5572 2HB  TRP A 364      22.434  12.096 -27.121  1.00  0.94           H  
ATOM   5573  HD1 TRP A 364      24.120  12.499 -30.538  1.00  0.94           H  
ATOM   5574  HE1 TRP A 364      26.016  10.743 -30.768  1.00  0.94           H  
ATOM   5575  HE3 TRP A 364      23.229   9.768 -26.269  1.00  0.94           H  
ATOM   5576  HZ2 TRP A 364      26.961   8.505 -29.323  1.00  0.94           H  
ATOM   5577  HZ3 TRP A 364      24.666   7.827 -25.782  1.00  0.94           H  
ATOM   5578  HH2 TRP A 364      26.490   7.204 -27.264  1.00  0.94           H  
ATOM   5579  N   PHE A 365      20.655   9.901 -27.143  1.00  0.93           N  
ATOM   5580  CA  PHE A 365      20.531   8.507 -26.745  1.00  0.93           C  
ATOM   5581  C   PHE A 365      19.418   7.809 -27.528  1.00  0.93           C  
ATOM   5582  O   PHE A 365      19.557   6.647 -27.918  1.00  0.93           O  
ATOM   5583  CB  PHE A 365      20.211   8.367 -25.259  1.00  0.93           C  
ATOM   5584  CG  PHE A 365      21.313   8.574 -24.246  1.00  0.93           C  
ATOM   5585  CD1 PHE A 365      21.265   9.640 -23.357  1.00  0.93           C  
ATOM   5586  CD2 PHE A 365      22.366   7.680 -24.142  1.00  0.93           C  
ATOM   5587  CE1 PHE A 365      22.247   9.829 -22.408  1.00  0.93           C  
ATOM   5588  CE2 PHE A 365      23.354   7.861 -23.187  1.00  0.93           C  
ATOM   5589  CZ  PHE A 365      23.292   8.944 -22.323  1.00  0.93           C  
ATOM   5590  H   PHE A 365      20.529  10.646 -26.457  1.00  0.93           H  
ATOM   5591  HA  PHE A 365      21.472   8.002 -26.951  1.00  0.93           H  
ATOM   5592 1HB  PHE A 365      19.392   9.047 -25.008  1.00  0.93           H  
ATOM   5593 2HB  PHE A 365      19.866   7.376 -25.118  1.00  0.93           H  
ATOM   5594  HD1 PHE A 365      20.431  10.334 -23.418  1.00  0.93           H  
ATOM   5595  HD2 PHE A 365      22.411   6.826 -24.821  1.00  0.93           H  
ATOM   5596  HE1 PHE A 365      22.189  10.676 -21.724  1.00  0.93           H  
ATOM   5597  HE2 PHE A 365      24.178   7.152 -23.116  1.00  0.93           H  
ATOM   5598  HZ  PHE A 365      24.067   9.091 -21.573  1.00  0.93           H  
ATOM   5599  N   ILE A 366      18.309   8.508 -27.783  1.00  0.94           N  
ATOM   5600  CA  ILE A 366      17.219   7.883 -28.528  1.00  0.94           C  
ATOM   5601  C   ILE A 366      17.634   7.617 -29.979  1.00  0.94           C  
ATOM   5602  O   ILE A 366      17.432   6.515 -30.497  1.00  0.94           O  
ATOM   5603  CB  ILE A 366      15.942   8.750 -28.483  1.00  0.94           C  
ATOM   5604  CG1 ILE A 366      15.429   8.790 -27.033  1.00  0.94           C  
ATOM   5605  CG2 ILE A 366      14.869   8.169 -29.428  1.00  0.94           C  
ATOM   5606  CD1 ILE A 366      14.360   9.793 -26.773  1.00  0.94           C  
ATOM   5607  H   ILE A 366      18.211   9.465 -27.432  1.00  0.94           H  
ATOM   5608  HA  ILE A 366      16.991   6.927 -28.060  1.00  0.94           H  
ATOM   5609  HB  ILE A 366      16.184   9.773 -28.779  1.00  0.94           H  
ATOM   5610 1HG1 ILE A 366      15.052   7.805 -26.761  1.00  0.94           H  
ATOM   5611 2HG1 ILE A 366      16.261   9.038 -26.390  1.00  0.94           H  
ATOM   5612 1HG2 ILE A 366      13.965   8.782 -29.388  1.00  0.94           H  
ATOM   5613 2HG2 ILE A 366      15.261   8.164 -30.440  1.00  0.94           H  
ATOM   5614 3HG2 ILE A 366      14.622   7.151 -29.129  1.00  0.94           H  
ATOM   5615 1HD1 ILE A 366      14.072   9.754 -25.723  1.00  0.94           H  
ATOM   5616 2HD1 ILE A 366      14.734  10.787 -27.015  1.00  0.94           H  
ATOM   5617 3HD1 ILE A 366      13.515   9.561 -27.387  1.00  0.94           H  
ATOM   5618  N   LEU A 367      18.236   8.620 -30.623  1.00  0.97           N  
ATOM   5619  CA  LEU A 367      18.679   8.512 -32.011  1.00  0.97           C  
ATOM   5620  C   LEU A 367      19.786   7.474 -32.150  1.00  0.97           C  
ATOM   5621  O   LEU A 367      19.814   6.703 -33.107  1.00  0.97           O  
ATOM   5622  CB  LEU A 367      19.170   9.882 -32.472  1.00  0.97           C  
ATOM   5623  CG  LEU A 367      18.062  10.924 -32.573  1.00  0.97           C  
ATOM   5624  CD1 LEU A 367      18.650  12.291 -32.827  1.00  0.97           C  
ATOM   5625  CD2 LEU A 367      17.126  10.541 -33.661  1.00  0.97           C  
ATOM   5626  H   LEU A 367      18.384   9.500 -30.130  1.00  0.97           H  
ATOM   5627  HA  LEU A 367      17.833   8.207 -32.623  1.00  0.97           H  
ATOM   5628 1HB  LEU A 367      19.911  10.244 -31.756  1.00  0.97           H  
ATOM   5629 2HB  LEU A 367      19.641   9.782 -33.448  1.00  0.97           H  
ATOM   5630  HG  LEU A 367      17.520  10.960 -31.636  1.00  0.97           H  
ATOM   5631 1HD1 LEU A 367      17.845  13.027 -32.887  1.00  0.97           H  
ATOM   5632 2HD1 LEU A 367      19.321  12.550 -32.006  1.00  0.97           H  
ATOM   5633 3HD1 LEU A 367      19.203  12.275 -33.761  1.00  0.97           H  
ATOM   5634 1HD2 LEU A 367      16.364  11.286 -33.692  1.00  0.97           H  
ATOM   5635 2HD2 LEU A 367      17.653  10.508 -34.615  1.00  0.97           H  
ATOM   5636 3HD2 LEU A 367      16.688   9.565 -33.451  1.00  0.97           H  
ATOM   5637  N   TRP A 368      20.680   7.438 -31.170  1.00  1.00           N  
ATOM   5638  CA  TRP A 368      21.779   6.493 -31.093  1.00  1.00           C  
ATOM   5639  C   TRP A 368      21.238   5.077 -31.008  1.00  1.00           C  
ATOM   5640  O   TRP A 368      21.657   4.201 -31.775  1.00  1.00           O  
ATOM   5641  CB  TRP A 368      22.671   6.894 -29.914  1.00  1.00           C  
ATOM   5642  CG  TRP A 368      23.726   5.975 -29.508  1.00  1.00           C  
ATOM   5643  CD1 TRP A 368      24.953   5.780 -30.061  1.00  1.00           C  
ATOM   5644  CD2 TRP A 368      23.676   5.160 -28.328  1.00  1.00           C  
ATOM   5645  NE1 TRP A 368      25.661   4.866 -29.318  1.00  1.00           N  
ATOM   5646  CE2 TRP A 368      24.890   4.483 -28.246  1.00  1.00           C  
ATOM   5647  CE3 TRP A 368      22.710   4.965 -27.335  1.00  1.00           C  
ATOM   5648  CZ2 TRP A 368      25.168   3.610 -27.211  1.00  1.00           C  
ATOM   5649  CZ3 TRP A 368      22.985   4.101 -26.301  1.00  1.00           C  
ATOM   5650  CH2 TRP A 368      24.180   3.436 -26.237  1.00  1.00           C  
ATOM   5651  H   TRP A 368      20.607   8.116 -30.422  1.00  1.00           H  
ATOM   5652  HA  TRP A 368      22.369   6.577 -32.003  1.00  1.00           H  
ATOM   5653 1HB  TRP A 368      23.131   7.860 -30.127  1.00  1.00           H  
ATOM   5654 2HB  TRP A 368      22.041   7.035 -29.049  1.00  1.00           H  
ATOM   5655  HD1 TRP A 368      25.319   6.276 -30.957  1.00  1.00           H  
ATOM   5656  HE1 TRP A 368      26.597   4.541 -29.514  1.00  1.00           H  
ATOM   5657  HE3 TRP A 368      21.756   5.489 -27.378  1.00  1.00           H  
ATOM   5658  HZ2 TRP A 368      26.115   3.077 -27.138  1.00  1.00           H  
ATOM   5659  HZ3 TRP A 368      22.228   3.955 -25.528  1.00  1.00           H  
ATOM   5660  HH2 TRP A 368      24.357   2.757 -25.398  1.00  1.00           H  
ATOM   5661  N   ALA A 369      20.276   4.842 -30.108  1.00  1.05           N  
ATOM   5662  CA  ALA A 369      19.650   3.531 -30.022  1.00  1.05           C  
ATOM   5663  C   ALA A 369      18.970   3.198 -31.357  1.00  1.05           C  
ATOM   5664  O   ALA A 369      19.042   2.065 -31.844  1.00  1.05           O  
ATOM   5665  CB  ALA A 369      18.643   3.502 -28.884  1.00  1.05           C  
ATOM   5666  H   ALA A 369      19.970   5.578 -29.471  1.00  1.05           H  
ATOM   5667  HA  ALA A 369      20.425   2.790 -29.835  1.00  1.05           H  
ATOM   5668 1HB  ALA A 369      18.187   2.516 -28.823  1.00  1.05           H  
ATOM   5669 2HB  ALA A 369      19.148   3.731 -27.943  1.00  1.05           H  
ATOM   5670 3HB  ALA A 369      17.876   4.248 -29.067  1.00  1.05           H  
ATOM   5671  N   GLY A 370      18.361   4.206 -31.982  1.00  1.10           N  
ATOM   5672  CA  GLY A 370      17.700   4.044 -33.266  1.00  1.10           C  
ATOM   5673  C   GLY A 370      18.650   3.539 -34.322  1.00  1.10           C  
ATOM   5674  O   GLY A 370      18.434   2.477 -34.912  1.00  1.10           O  
ATOM   5675  H   GLY A 370      18.309   5.119 -31.531  1.00  1.10           H  
ATOM   5676 1HA  GLY A 370      16.880   3.356 -33.192  1.00  1.10           H  
ATOM   5677 2HA  GLY A 370      17.286   5.000 -33.554  1.00  1.10           H  
ATOM   5678  N   VAL A 371      19.732   4.262 -34.535  1.00  1.15           N  
ATOM   5679  CA  VAL A 371      20.703   3.882 -35.541  1.00  1.15           C  
ATOM   5680  C   VAL A 371      21.335   2.532 -35.219  1.00  1.15           C  
ATOM   5681  O   VAL A 371      21.478   1.683 -36.104  1.00  1.15           O  
ATOM   5682  CB  VAL A 371      21.783   4.963 -35.678  1.00  1.15           C  
ATOM   5683  CG1 VAL A 371      22.902   4.464 -36.581  1.00  1.15           C  
ATOM   5684  CG2 VAL A 371      21.147   6.232 -36.257  1.00  1.15           C  
ATOM   5685  H   VAL A 371      19.862   5.118 -33.999  1.00  1.15           H  
ATOM   5686  HA  VAL A 371      20.184   3.803 -36.497  1.00  1.15           H  
ATOM   5687  HB  VAL A 371      22.208   5.178 -34.693  1.00  1.15           H  
ATOM   5688 1HG1 VAL A 371      23.668   5.232 -36.670  1.00  1.15           H  
ATOM   5689 2HG1 VAL A 371      23.339   3.563 -36.149  1.00  1.15           H  
ATOM   5690 3HG1 VAL A 371      22.500   4.236 -37.569  1.00  1.15           H  
ATOM   5691 1HG2 VAL A 371      21.903   7.008 -36.351  1.00  1.15           H  
ATOM   5692 2HG2 VAL A 371      20.719   6.016 -37.237  1.00  1.15           H  
ATOM   5693 3HG2 VAL A 371      20.366   6.571 -35.589  1.00  1.15           H  
ATOM   5694  N   SER A 372      21.665   2.307 -33.946  1.00  1.19           N  
ATOM   5695  CA  SER A 372      22.282   1.067 -33.497  1.00  1.19           C  
ATOM   5696  C   SER A 372      21.420  -0.149 -33.835  1.00  1.19           C  
ATOM   5697  O   SER A 372      21.943  -1.213 -34.176  1.00  1.19           O  
ATOM   5698  CB  SER A 372      22.505   1.120 -31.999  1.00  1.19           C  
ATOM   5699  OG  SER A 372      23.422   2.128 -31.663  1.00  1.19           O  
ATOM   5700  H   SER A 372      21.510   3.035 -33.249  1.00  1.19           H  
ATOM   5701  HA  SER A 372      23.243   0.961 -33.998  1.00  1.19           H  
ATOM   5702 1HB  SER A 372      21.558   1.304 -31.499  1.00  1.19           H  
ATOM   5703 2HB  SER A 372      22.874   0.156 -31.656  1.00  1.19           H  
ATOM   5704  HG  SER A 372      22.945   2.976 -31.817  1.00  1.19           H  
ATOM   5705  N   ASN A 373      20.097   0.019 -33.770  1.00  1.22           N  
ATOM   5706  CA  ASN A 373      19.151  -1.052 -34.051  1.00  1.22           C  
ATOM   5707  C   ASN A 373      18.579  -1.006 -35.475  1.00  1.22           C  
ATOM   5708  O   ASN A 373      17.612  -1.708 -35.778  1.00  1.22           O  
ATOM   5709  CB  ASN A 373      18.051  -1.025 -33.013  1.00  1.22           C  
ATOM   5710  CG  ASN A 373      18.576  -1.441 -31.676  1.00  1.22           C  
ATOM   5711  OD1 ASN A 373      18.736  -2.634 -31.386  1.00  1.22           O  
ATOM   5712  ND2 ASN A 373      18.900  -0.478 -30.870  1.00  1.22           N  
ATOM   5713  H   ASN A 373      19.727   0.917 -33.452  1.00  1.22           H  
ATOM   5714  HA  ASN A 373      19.679  -2.000 -33.955  1.00  1.22           H  
ATOM   5715 1HB  ASN A 373      17.644  -0.012 -32.938  1.00  1.22           H  
ATOM   5716 2HB  ASN A 373      17.251  -1.693 -33.310  1.00  1.22           H  
ATOM   5717 1HD2 ASN A 373      19.310  -0.680 -29.983  1.00  1.22           H  
ATOM   5718 2HD2 ASN A 373      18.779   0.481 -31.182  1.00  1.22           H  
ATOM   5719  N   GLY A 374      19.196  -0.211 -36.360  1.00  1.23           N  
ATOM   5720  CA  GLY A 374      18.792  -0.138 -37.762  1.00  1.23           C  
ATOM   5721  C   GLY A 374      17.628   0.797 -38.106  1.00  1.23           C  
ATOM   5722  O   GLY A 374      17.203   0.857 -39.263  1.00  1.23           O  
ATOM   5723  H   GLY A 374      19.990   0.360 -36.070  1.00  1.23           H  
ATOM   5724 1HA  GLY A 374      19.662   0.164 -38.345  1.00  1.23           H  
ATOM   5725 2HA  GLY A 374      18.541  -1.142 -38.098  1.00  1.23           H  
ATOM   5726  N   TYR A 375      17.138   1.594 -37.164  1.00  1.22           N  
ATOM   5727  CA  TYR A 375      15.978   2.436 -37.447  1.00  1.22           C  
ATOM   5728  C   TYR A 375      16.371   3.791 -38.019  1.00  1.22           C  
ATOM   5729  O   TYR A 375      16.037   4.856 -37.487  1.00  1.22           O  
ATOM   5730  CB  TYR A 375      15.164   2.596 -36.180  1.00  1.22           C  
ATOM   5731  CG  TYR A 375      14.624   1.296 -35.727  1.00  1.22           C  
ATOM   5732  CD1 TYR A 375      15.099   0.733 -34.568  1.00  1.22           C  
ATOM   5733  CD2 TYR A 375      13.705   0.628 -36.501  1.00  1.22           C  
ATOM   5734  CE1 TYR A 375      14.644  -0.498 -34.164  1.00  1.22           C  
ATOM   5735  CE2 TYR A 375      13.257  -0.607 -36.110  1.00  1.22           C  
ATOM   5736  CZ  TYR A 375      13.723  -1.173 -34.940  1.00  1.22           C  
ATOM   5737  OH  TYR A 375      13.277  -2.419 -34.547  1.00  1.22           O  
ATOM   5738  H   TYR A 375      17.552   1.605 -36.238  1.00  1.22           H  
ATOM   5739  HA  TYR A 375      15.361   1.931 -38.188  1.00  1.22           H  
ATOM   5740 1HB  TYR A 375      15.790   2.997 -35.392  1.00  1.22           H  
ATOM   5741 2HB  TYR A 375      14.367   3.283 -36.347  1.00  1.22           H  
ATOM   5742  HD1 TYR A 375      15.839   1.263 -33.974  1.00  1.22           H  
ATOM   5743  HD2 TYR A 375      13.343   1.073 -37.427  1.00  1.22           H  
ATOM   5744  HE1 TYR A 375      15.018  -0.941 -33.244  1.00  1.22           H  
ATOM   5745  HE2 TYR A 375      12.535  -1.142 -36.725  1.00  1.22           H  
ATOM   5746  HH  TYR A 375      13.666  -2.643 -33.697  1.00  1.22           H  
ATOM   5747  N   TYR A 376      17.064   3.715 -39.147  1.00  1.19           N  
ATOM   5748  CA  TYR A 376      17.617   4.869 -39.832  1.00  1.19           C  
ATOM   5749  C   TYR A 376      16.579   5.878 -40.259  1.00  1.19           C  
ATOM   5750  O   TYR A 376      16.700   7.054 -39.937  1.00  1.19           O  
ATOM   5751  CB  TYR A 376      18.419   4.415 -41.048  1.00  1.19           C  
ATOM   5752  CG  TYR A 376      18.950   5.553 -41.890  1.00  1.19           C  
ATOM   5753  CD1 TYR A 376      20.066   6.262 -41.474  1.00  1.19           C  
ATOM   5754  CD2 TYR A 376      18.330   5.873 -43.088  1.00  1.19           C  
ATOM   5755  CE1 TYR A 376      20.555   7.293 -42.251  1.00  1.19           C  
ATOM   5756  CE2 TYR A 376      18.817   6.900 -43.866  1.00  1.19           C  
ATOM   5757  CZ  TYR A 376      19.926   7.612 -43.451  1.00  1.19           C  
ATOM   5758  OH  TYR A 376      20.415   8.640 -44.225  1.00  1.19           O  
ATOM   5759  H   TYR A 376      17.226   2.774 -39.502  1.00  1.19           H  
ATOM   5760  HA  TYR A 376      18.296   5.371 -39.145  1.00  1.19           H  
ATOM   5761 1HB  TYR A 376      19.264   3.810 -40.717  1.00  1.19           H  
ATOM   5762 2HB  TYR A 376      17.795   3.786 -41.681  1.00  1.19           H  
ATOM   5763  HD1 TYR A 376      20.556   6.006 -40.534  1.00  1.19           H  
ATOM   5764  HD2 TYR A 376      17.459   5.311 -43.414  1.00  1.19           H  
ATOM   5765  HE1 TYR A 376      21.431   7.853 -41.925  1.00  1.19           H  
ATOM   5766  HE2 TYR A 376      18.327   7.150 -44.806  1.00  1.19           H  
ATOM   5767  HH  TYR A 376      19.851   8.759 -44.992  1.00  1.19           H  
ATOM   5768  N   LEU A 377      15.546   5.440 -40.960  1.00  1.15           N  
ATOM   5769  CA  LEU A 377      14.572   6.394 -41.467  1.00  1.15           C  
ATOM   5770  C   LEU A 377      13.804   7.094 -40.359  1.00  1.15           C  
ATOM   5771  O   LEU A 377      13.423   8.260 -40.501  1.00  1.15           O  
ATOM   5772  CB  LEU A 377      13.626   5.711 -42.445  1.00  1.15           C  
ATOM   5773  CG  LEU A 377      14.305   5.286 -43.739  1.00  1.15           C  
ATOM   5774  CD1 LEU A 377      13.322   4.521 -44.604  1.00  1.15           C  
ATOM   5775  CD2 LEU A 377      14.842   6.536 -44.445  1.00  1.15           C  
ATOM   5776  H   LEU A 377      15.462   4.456 -41.175  1.00  1.15           H  
ATOM   5777  HA  LEU A 377      15.116   7.155 -42.023  1.00  1.15           H  
ATOM   5778 1HB  LEU A 377      13.202   4.828 -41.972  1.00  1.15           H  
ATOM   5779 2HB  LEU A 377      12.816   6.398 -42.694  1.00  1.15           H  
ATOM   5780  HG  LEU A 377      15.135   4.618 -43.511  1.00  1.15           H  
ATOM   5781 1HD1 LEU A 377      13.813   4.208 -45.525  1.00  1.15           H  
ATOM   5782 2HD1 LEU A 377      12.970   3.641 -44.064  1.00  1.15           H  
ATOM   5783 3HD1 LEU A 377      12.474   5.162 -44.844  1.00  1.15           H  
ATOM   5784 1HD2 LEU A 377      15.344   6.246 -45.369  1.00  1.15           H  
ATOM   5785 2HD2 LEU A 377      14.016   7.207 -44.676  1.00  1.15           H  
ATOM   5786 3HD2 LEU A 377      15.552   7.049 -43.793  1.00  1.15           H  
ATOM   5787  N   ILE A 378      13.588   6.405 -39.241  1.00  1.10           N  
ATOM   5788  CA  ILE A 378      12.870   7.041 -38.151  1.00  1.10           C  
ATOM   5789  C   ILE A 378      13.775   8.131 -37.613  1.00  1.10           C  
ATOM   5790  O   ILE A 378      13.326   9.249 -37.341  1.00  1.10           O  
ATOM   5791  CB  ILE A 378      12.510   6.097 -37.011  1.00  1.10           C  
ATOM   5792  CG1 ILE A 378      11.531   5.040 -37.486  1.00  1.10           C  
ATOM   5793  CG2 ILE A 378      11.856   6.944 -35.922  1.00  1.10           C  
ATOM   5794  CD1 ILE A 378      11.319   3.933 -36.499  1.00  1.10           C  
ATOM   5795  H   ILE A 378      13.925   5.459 -39.151  1.00  1.10           H  
ATOM   5796  HA  ILE A 378      11.957   7.496 -38.533  1.00  1.10           H  
ATOM   5797  HB  ILE A 378      13.398   5.597 -36.628  1.00  1.10           H  
ATOM   5798 1HG1 ILE A 378      10.575   5.504 -37.701  1.00  1.10           H  
ATOM   5799 2HG1 ILE A 378      11.919   4.603 -38.406  1.00  1.10           H  
ATOM   5800 1HG2 ILE A 378      11.562   6.322 -35.108  1.00  1.10           H  
ATOM   5801 2HG2 ILE A 378      12.564   7.697 -35.576  1.00  1.10           H  
ATOM   5802 3HG2 ILE A 378      10.975   7.436 -36.324  1.00  1.10           H  
ATOM   5803 1HD1 ILE A 378      10.635   3.219 -36.922  1.00  1.10           H  
ATOM   5804 2HD1 ILE A 378      12.234   3.440 -36.280  1.00  1.10           H  
ATOM   5805 3HD1 ILE A 378      10.907   4.346 -35.581  1.00  1.10           H  
ATOM   5806  N   CYS A 379      15.066   7.798 -37.467  1.00  1.06           N  
ATOM   5807  CA  CYS A 379      16.047   8.749 -36.981  1.00  1.06           C  
ATOM   5808  C   CYS A 379      16.156   9.940 -37.925  1.00  1.06           C  
ATOM   5809  O   CYS A 379      16.244  11.073 -37.468  1.00  1.06           O  
ATOM   5810  CB  CYS A 379      17.408   8.081 -36.843  1.00  1.06           C  
ATOM   5811  SG  CYS A 379      17.438   6.898 -35.557  1.00  1.06           S  
ATOM   5812  H   CYS A 379      15.378   6.851 -37.692  1.00  1.06           H  
ATOM   5813  HA  CYS A 379      15.730   9.097 -36.002  1.00  1.06           H  
ATOM   5814 1HB  CYS A 379      17.683   7.586 -37.763  1.00  1.06           H  
ATOM   5815 2HB  CYS A 379      18.164   8.833 -36.631  1.00  1.06           H  
ATOM   5816  HG  CYS A 379      16.758   5.954 -36.259  1.00  1.06           H  
ATOM   5817  N   VAL A 380      16.086   9.709 -39.240  1.00  1.03           N  
ATOM   5818  CA  VAL A 380      16.144  10.825 -40.179  1.00  1.03           C  
ATOM   5819  C   VAL A 380      14.962  11.751 -39.939  1.00  1.03           C  
ATOM   5820  O   VAL A 380      15.127  12.969 -39.845  1.00  1.03           O  
ATOM   5821  CB  VAL A 380      16.115  10.342 -41.645  1.00  1.03           C  
ATOM   5822  CG1 VAL A 380      15.950  11.536 -42.569  1.00  1.03           C  
ATOM   5823  CG2 VAL A 380      17.400   9.612 -41.984  1.00  1.03           C  
ATOM   5824  H   VAL A 380      16.035   8.749 -39.577  1.00  1.03           H  
ATOM   5825  HA  VAL A 380      17.067  11.377 -40.009  1.00  1.03           H  
ATOM   5826  HB  VAL A 380      15.264   9.678 -41.787  1.00  1.03           H  
ATOM   5827 1HG1 VAL A 380      15.915  11.194 -43.602  1.00  1.03           H  
ATOM   5828 2HG1 VAL A 380      15.021  12.050 -42.327  1.00  1.03           H  
ATOM   5829 3HG1 VAL A 380      16.788  12.220 -42.440  1.00  1.03           H  
ATOM   5830 1HG2 VAL A 380      17.356   9.281 -43.017  1.00  1.03           H  
ATOM   5831 2HG2 VAL A 380      18.248  10.282 -41.853  1.00  1.03           H  
ATOM   5832 3HG2 VAL A 380      17.525   8.761 -41.343  1.00  1.03           H  
ATOM   5833  N   GLY A 381      13.772  11.169 -39.782  1.00  1.00           N  
ATOM   5834  CA  GLY A 381      12.575  11.940 -39.494  1.00  1.00           C  
ATOM   5835  C   GLY A 381      12.784  12.761 -38.226  1.00  1.00           C  
ATOM   5836  O   GLY A 381      12.555  13.975 -38.213  1.00  1.00           O  
ATOM   5837  H   GLY A 381      13.695  10.154 -39.878  1.00  1.00           H  
ATOM   5838 1HA  GLY A 381      12.346  12.594 -40.334  1.00  1.00           H  
ATOM   5839 2HA  GLY A 381      11.731  11.261 -39.362  1.00  1.00           H  
ATOM   5840  N   ALA A 382      13.224  12.091 -37.158  1.00  0.98           N  
ATOM   5841  CA  ALA A 382      13.459  12.707 -35.856  1.00  0.98           C  
ATOM   5842  C   ALA A 382      14.479  13.848 -35.913  1.00  0.98           C  
ATOM   5843  O   ALA A 382      14.290  14.897 -35.278  1.00  0.98           O  
ATOM   5844  CB  ALA A 382      13.955  11.642 -34.916  1.00  0.98           C  
ATOM   5845  H   ALA A 382      13.391  11.090 -37.254  1.00  0.98           H  
ATOM   5846  HA  ALA A 382      12.513  13.108 -35.495  1.00  0.98           H  
ATOM   5847 1HB  ALA A 382      14.110  12.055 -33.942  1.00  0.98           H  
ATOM   5848 2HB  ALA A 382      13.238  10.839 -34.863  1.00  0.98           H  
ATOM   5849 3HB  ALA A 382      14.876  11.263 -35.312  1.00  0.98           H  
ATOM   5850  N   VAL A 383      15.539  13.677 -36.706  1.00  0.96           N  
ATOM   5851  CA  VAL A 383      16.540  14.722 -36.842  1.00  0.96           C  
ATOM   5852  C   VAL A 383      15.998  15.906 -37.606  1.00  0.96           C  
ATOM   5853  O   VAL A 383      16.168  17.043 -37.174  1.00  0.96           O  
ATOM   5854  CB  VAL A 383      17.815  14.211 -37.526  1.00  0.96           C  
ATOM   5855  CG1 VAL A 383      18.740  15.392 -37.828  1.00  0.96           C  
ATOM   5856  CG2 VAL A 383      18.527  13.234 -36.588  1.00  0.96           C  
ATOM   5857  H   VAL A 383      15.667  12.793 -37.199  1.00  0.96           H  
ATOM   5858  HA  VAL A 383      16.816  15.053 -35.842  1.00  0.96           H  
ATOM   5859  HB  VAL A 383      17.551  13.714 -38.465  1.00  0.96           H  
ATOM   5860 1HG1 VAL A 383      19.645  15.028 -38.312  1.00  0.96           H  
ATOM   5861 2HG1 VAL A 383      18.230  16.092 -38.492  1.00  0.96           H  
ATOM   5862 3HG1 VAL A 383      19.003  15.898 -36.900  1.00  0.96           H  
ATOM   5863 1HG2 VAL A 383      19.432  12.866 -37.065  1.00  0.96           H  
ATOM   5864 2HG2 VAL A 383      18.783  13.751 -35.667  1.00  0.96           H  
ATOM   5865 3HG2 VAL A 383      17.882  12.402 -36.358  1.00  0.96           H  
ATOM   5866  N   LEU A 384      15.322  15.659 -38.722  1.00  0.95           N  
ATOM   5867  CA  LEU A 384      14.778  16.758 -39.500  1.00  0.95           C  
ATOM   5868  C   LEU A 384      13.723  17.501 -38.693  1.00  0.95           C  
ATOM   5869  O   LEU A 384      13.632  18.731 -38.751  1.00  0.95           O  
ATOM   5870  CB  LEU A 384      14.192  16.227 -40.800  1.00  0.95           C  
ATOM   5871  CG  LEU A 384      15.230  15.673 -41.776  1.00  0.95           C  
ATOM   5872  CD1 LEU A 384      14.519  15.042 -42.956  1.00  0.95           C  
ATOM   5873  CD2 LEU A 384      16.164  16.790 -42.201  1.00  0.95           C  
ATOM   5874  H   LEU A 384      15.195  14.697 -39.045  1.00  0.95           H  
ATOM   5875  HA  LEU A 384      15.585  17.448 -39.736  1.00  0.95           H  
ATOM   5876 1HB  LEU A 384      13.501  15.415 -40.558  1.00  0.95           H  
ATOM   5877 2HB  LEU A 384      13.640  17.022 -41.295  1.00  0.95           H  
ATOM   5878  HG  LEU A 384      15.811  14.895 -41.283  1.00  0.95           H  
ATOM   5879 1HD1 LEU A 384      15.255  14.629 -43.646  1.00  0.95           H  
ATOM   5880 2HD1 LEU A 384      13.869  14.244 -42.597  1.00  0.95           H  
ATOM   5881 3HD1 LEU A 384      13.924  15.795 -43.467  1.00  0.95           H  
ATOM   5882 1HD2 LEU A 384      16.912  16.396 -42.888  1.00  0.95           H  
ATOM   5883 2HD2 LEU A 384      15.591  17.574 -42.696  1.00  0.95           H  
ATOM   5884 3HD2 LEU A 384      16.660  17.203 -41.320  1.00  0.95           H  
ATOM   5885  N   SER A 385      12.946  16.752 -37.908  1.00  0.95           N  
ATOM   5886  CA  SER A 385      11.922  17.325 -37.059  1.00  0.95           C  
ATOM   5887  C   SER A 385      12.580  18.221 -36.024  1.00  0.95           C  
ATOM   5888  O   SER A 385      12.105  19.327 -35.759  1.00  0.95           O  
ATOM   5889  CB  SER A 385      11.161  16.215 -36.387  1.00  0.95           C  
ATOM   5890  OG  SER A 385      10.485  15.448 -37.338  1.00  0.95           O  
ATOM   5891  H   SER A 385      13.047  15.738 -37.920  1.00  0.95           H  
ATOM   5892  HA  SER A 385      11.243  17.921 -37.669  1.00  0.95           H  
ATOM   5893 1HB  SER A 385      11.842  15.587 -35.824  1.00  0.95           H  
ATOM   5894 2HB  SER A 385      10.451  16.641 -35.684  1.00  0.95           H  
ATOM   5895  HG  SER A 385      11.184  14.968 -37.835  1.00  0.95           H  
ATOM   5896  N   SER A 386      13.710  17.756 -35.471  1.00  0.95           N  
ATOM   5897  CA  SER A 386      14.479  18.527 -34.512  1.00  0.95           C  
ATOM   5898  C   SER A 386      15.033  19.789 -35.149  1.00  0.95           C  
ATOM   5899  O   SER A 386      15.047  20.837 -34.510  1.00  0.95           O  
ATOM   5900  CB  SER A 386      15.594  17.700 -33.912  1.00  0.95           C  
ATOM   5901  OG  SER A 386      15.067  16.674 -33.122  1.00  0.95           O  
ATOM   5902  H   SER A 386      14.035  16.817 -35.702  1.00  0.95           H  
ATOM   5903  HA  SER A 386      13.813  18.822 -33.704  1.00  0.95           H  
ATOM   5904 1HB  SER A 386      16.206  17.278 -34.698  1.00  0.95           H  
ATOM   5905 2HB  SER A 386      16.234  18.339 -33.307  1.00  0.95           H  
ATOM   5906  HG  SER A 386      14.642  16.055 -33.771  1.00  0.95           H  
ATOM   5907  N   VAL A 387      15.465  19.718 -36.409  1.00  0.96           N  
ATOM   5908  CA  VAL A 387      15.958  20.921 -37.070  1.00  0.96           C  
ATOM   5909  C   VAL A 387      14.840  21.954 -37.144  1.00  0.96           C  
ATOM   5910  O   VAL A 387      15.048  23.120 -36.795  1.00  0.96           O  
ATOM   5911  CB  VAL A 387      16.473  20.622 -38.493  1.00  0.96           C  
ATOM   5912  CG1 VAL A 387      16.759  21.931 -39.213  1.00  0.96           C  
ATOM   5913  CG2 VAL A 387      17.738  19.769 -38.418  1.00  0.96           C  
ATOM   5914  H   VAL A 387      15.476  18.819 -36.888  1.00  0.96           H  
ATOM   5915  HA  VAL A 387      16.779  21.329 -36.483  1.00  0.96           H  
ATOM   5916  HB  VAL A 387      15.707  20.093 -39.049  1.00  0.96           H  
ATOM   5917 1HG1 VAL A 387      17.111  21.721 -40.223  1.00  0.96           H  
ATOM   5918 2HG1 VAL A 387      15.844  22.524 -39.265  1.00  0.96           H  
ATOM   5919 3HG1 VAL A 387      17.522  22.486 -38.670  1.00  0.96           H  
ATOM   5920 1HG2 VAL A 387      18.094  19.555 -39.424  1.00  0.96           H  
ATOM   5921 2HG2 VAL A 387      18.505  20.309 -37.866  1.00  0.96           H  
ATOM   5922 3HG2 VAL A 387      17.525  18.845 -37.914  1.00  0.96           H  
ATOM   5923  N   VAL A 388      13.641  21.516 -37.535  1.00  0.96           N  
ATOM   5924  CA  VAL A 388      12.493  22.411 -37.602  1.00  0.96           C  
ATOM   5925  C   VAL A 388      12.127  22.980 -36.238  1.00  0.96           C  
ATOM   5926  O   VAL A 388      11.912  24.191 -36.098  1.00  0.96           O  
ATOM   5927  CB  VAL A 388      11.277  21.666 -38.163  1.00  0.96           C  
ATOM   5928  CG1 VAL A 388      10.050  22.519 -38.003  1.00  0.96           C  
ATOM   5929  CG2 VAL A 388      11.500  21.345 -39.618  1.00  0.96           C  
ATOM   5930  H   VAL A 388      13.539  20.538 -37.813  1.00  0.96           H  
ATOM   5931  HA  VAL A 388      12.742  23.235 -38.270  1.00  0.96           H  
ATOM   5932  HB  VAL A 388      11.136  20.749 -37.615  1.00  0.96           H  
ATOM   5933 1HG1 VAL A 388       9.191  21.995 -38.385  1.00  0.96           H  
ATOM   5934 2HG1 VAL A 388       9.887  22.747 -36.949  1.00  0.96           H  
ATOM   5935 3HG1 VAL A 388      10.198  23.428 -38.546  1.00  0.96           H  
ATOM   5936 1HG2 VAL A 388      10.635  20.810 -40.007  1.00  0.96           H  
ATOM   5937 2HG2 VAL A 388      11.641  22.269 -40.176  1.00  0.96           H  
ATOM   5938 3HG2 VAL A 388      12.388  20.721 -39.717  1.00  0.96           H  
ATOM   5939  N   ALA A 389      12.063  22.108 -35.228  1.00  0.97           N  
ATOM   5940  CA  ALA A 389      11.741  22.537 -33.880  1.00  0.97           C  
ATOM   5941  C   ALA A 389      12.784  23.522 -33.388  1.00  0.97           C  
ATOM   5942  O   ALA A 389      12.448  24.531 -32.770  1.00  0.97           O  
ATOM   5943  CB  ALA A 389      11.672  21.340 -32.957  1.00  0.97           C  
ATOM   5944  H   ALA A 389      12.238  21.123 -35.408  1.00  0.97           H  
ATOM   5945  HA  ALA A 389      10.774  23.037 -33.902  1.00  0.97           H  
ATOM   5946 1HB  ALA A 389      11.413  21.661 -31.968  1.00  0.97           H  
ATOM   5947 2HB  ALA A 389      10.916  20.647 -33.326  1.00  0.97           H  
ATOM   5948 3HB  ALA A 389      12.641  20.846 -32.943  1.00  0.97           H  
ATOM   5949  N   GLY A 390      14.044  23.252 -33.727  1.00  0.98           N  
ATOM   5950  CA  GLY A 390      15.183  24.070 -33.372  1.00  0.98           C  
ATOM   5951  C   GLY A 390      14.969  25.461 -33.905  1.00  0.98           C  
ATOM   5952  O   GLY A 390      15.035  26.432 -33.154  1.00  0.98           O  
ATOM   5953  H   GLY A 390      14.241  22.402 -34.239  1.00  0.98           H  
ATOM   5954 1HA  GLY A 390      15.301  24.095 -32.292  1.00  0.98           H  
ATOM   5955 2HA  GLY A 390      16.086  23.636 -33.802  1.00  0.98           H  
ATOM   5956  N   VAL A 391      14.660  25.569 -35.196  1.00  0.99           N  
ATOM   5957  CA  VAL A 391      14.435  26.878 -35.780  1.00  0.99           C  
ATOM   5958  C   VAL A 391      13.331  27.602 -35.050  1.00  0.99           C  
ATOM   5959  O   VAL A 391      13.473  28.783 -34.724  1.00  0.99           O  
ATOM   5960  CB  VAL A 391      14.035  26.766 -37.260  1.00  0.99           C  
ATOM   5961  CG1 VAL A 391      13.567  28.129 -37.769  1.00  0.99           C  
ATOM   5962  CG2 VAL A 391      15.223  26.274 -38.072  1.00  0.99           C  
ATOM   5963  H   VAL A 391      14.616  24.727 -35.774  1.00  0.99           H  
ATOM   5964  HA  VAL A 391      15.355  27.456 -35.700  1.00  0.99           H  
ATOM   5965  HB  VAL A 391      13.206  26.062 -37.356  1.00  0.99           H  
ATOM   5966 1HG1 VAL A 391      13.272  28.045 -38.813  1.00  0.99           H  
ATOM   5967 2HG1 VAL A 391      12.714  28.457 -37.176  1.00  0.99           H  
ATOM   5968 3HG1 VAL A 391      14.376  28.852 -37.675  1.00  0.99           H  
ATOM   5969 1HG2 VAL A 391      14.937  26.186 -39.118  1.00  0.99           H  
ATOM   5970 2HG2 VAL A 391      16.045  26.981 -37.976  1.00  0.99           H  
ATOM   5971 3HG2 VAL A 391      15.539  25.308 -37.705  1.00  0.99           H  
ATOM   5972  N   TYR A 392      12.238  26.910 -34.763  1.00  1.00           N  
ATOM   5973  CA  TYR A 392      11.157  27.574 -34.071  1.00  1.00           C  
ATOM   5974  C   TYR A 392      11.599  28.082 -32.697  1.00  1.00           C  
ATOM   5975  O   TYR A 392      11.319  29.231 -32.337  1.00  1.00           O  
ATOM   5976  CB  TYR A 392       9.946  26.686 -33.946  1.00  1.00           C  
ATOM   5977  CG  TYR A 392       8.829  27.441 -33.357  1.00  1.00           C  
ATOM   5978  CD1 TYR A 392       8.170  28.371 -34.145  1.00  1.00           C  
ATOM   5979  CD2 TYR A 392       8.445  27.238 -32.075  1.00  1.00           C  
ATOM   5980  CE1 TYR A 392       7.129  29.098 -33.645  1.00  1.00           C  
ATOM   5981  CE2 TYR A 392       7.409  27.961 -31.584  1.00  1.00           C  
ATOM   5982  CZ  TYR A 392       6.743  28.894 -32.356  1.00  1.00           C  
ATOM   5983  OH  TYR A 392       5.693  29.624 -31.840  1.00  1.00           O  
ATOM   5984  H   TYR A 392      12.158  25.930 -35.046  1.00  1.00           H  
ATOM   5985  HA  TYR A 392      10.866  28.439 -34.660  1.00  1.00           H  
ATOM   5986 1HB  TYR A 392       9.659  26.299 -34.914  1.00  1.00           H  
ATOM   5987 2HB  TYR A 392      10.173  25.835 -33.301  1.00  1.00           H  
ATOM   5988  HD1 TYR A 392       8.481  28.531 -35.176  1.00  1.00           H  
ATOM   5989  HD2 TYR A 392       8.961  26.508 -31.448  1.00  1.00           H  
ATOM   5990  HE1 TYR A 392       6.611  29.827 -34.271  1.00  1.00           H  
ATOM   5991  HE2 TYR A 392       7.118  27.798 -30.589  1.00  1.00           H  
ATOM   5992  HH  TYR A 392       5.190  30.044 -32.575  1.00  1.00           H  
ATOM   5993  N   TYR A 393      12.278  27.237 -31.920  1.00  1.01           N  
ATOM   5994  CA  TYR A 393      12.703  27.643 -30.588  1.00  1.01           C  
ATOM   5995  C   TYR A 393      13.654  28.815 -30.671  1.00  1.01           C  
ATOM   5996  O   TYR A 393      13.556  29.749 -29.876  1.00  1.01           O  
ATOM   5997  CB  TYR A 393      13.351  26.490 -29.852  1.00  1.01           C  
ATOM   5998  CG  TYR A 393      12.367  25.444 -29.444  1.00  1.01           C  
ATOM   5999  CD1 TYR A 393      12.543  24.152 -29.853  1.00  1.01           C  
ATOM   6000  CD2 TYR A 393      11.279  25.779 -28.683  1.00  1.01           C  
ATOM   6001  CE1 TYR A 393      11.662  23.193 -29.504  1.00  1.01           C  
ATOM   6002  CE2 TYR A 393      10.374  24.816 -28.337  1.00  1.01           C  
ATOM   6003  CZ  TYR A 393      10.580  23.524 -28.753  1.00  1.01           C  
ATOM   6004  OH  TYR A 393       9.699  22.562 -28.430  1.00  1.01           O  
ATOM   6005  H   TYR A 393      12.490  26.299 -32.261  1.00  1.01           H  
ATOM   6006  HA  TYR A 393      11.828  27.962 -30.032  1.00  1.01           H  
ATOM   6007 1HB  TYR A 393      14.095  26.024 -30.505  1.00  1.01           H  
ATOM   6008 2HB  TYR A 393      13.868  26.851 -28.963  1.00  1.01           H  
ATOM   6009  HD1 TYR A 393      13.399  23.892 -30.466  1.00  1.01           H  
ATOM   6010  HD2 TYR A 393      11.139  26.798 -28.365  1.00  1.01           H  
ATOM   6011  HE1 TYR A 393      11.811  22.168 -29.826  1.00  1.01           H  
ATOM   6012  HE2 TYR A 393       9.498  25.068 -27.735  1.00  1.01           H  
ATOM   6013  HH  TYR A 393       8.822  22.964 -28.336  1.00  1.01           H  
ATOM   6014  N   VAL A 394      14.539  28.798 -31.663  1.00  1.03           N  
ATOM   6015  CA  VAL A 394      15.461  29.895 -31.865  1.00  1.03           C  
ATOM   6016  C   VAL A 394      14.688  31.165 -32.160  1.00  1.03           C  
ATOM   6017  O   VAL A 394      15.024  32.216 -31.624  1.00  1.03           O  
ATOM   6018  CB  VAL A 394      16.476  29.582 -32.968  1.00  1.03           C  
ATOM   6019  CG1 VAL A 394      17.250  30.829 -33.315  1.00  1.03           C  
ATOM   6020  CG2 VAL A 394      17.443  28.504 -32.458  1.00  1.03           C  
ATOM   6021  H   VAL A 394      14.581  27.994 -32.288  1.00  1.03           H  
ATOM   6022  HA  VAL A 394      16.021  30.040 -30.942  1.00  1.03           H  
ATOM   6023  HB  VAL A 394      15.952  29.232 -33.858  1.00  1.03           H  
ATOM   6024 1HG1 VAL A 394      17.971  30.606 -34.098  1.00  1.03           H  
ATOM   6025 2HG1 VAL A 394      16.550  31.581 -33.667  1.00  1.03           H  
ATOM   6026 3HG1 VAL A 394      17.771  31.197 -32.432  1.00  1.03           H  
ATOM   6027 1HG2 VAL A 394      18.169  28.271 -33.234  1.00  1.03           H  
ATOM   6028 2HG2 VAL A 394      17.960  28.873 -31.573  1.00  1.03           H  
ATOM   6029 3HG2 VAL A 394      16.895  27.610 -32.198  1.00  1.03           H  
ATOM   6030  N   ARG A 395      13.638  31.086 -32.984  1.00  1.05           N  
ATOM   6031  CA  ARG A 395      12.844  32.277 -33.259  1.00  1.05           C  
ATOM   6032  C   ARG A 395      12.241  32.812 -31.956  1.00  1.05           C  
ATOM   6033  O   ARG A 395      12.268  34.015 -31.705  1.00  1.05           O  
ATOM   6034  CB  ARG A 395      11.694  31.972 -34.220  1.00  1.05           C  
ATOM   6035  CG  ARG A 395      12.064  31.673 -35.669  1.00  1.05           C  
ATOM   6036  CD  ARG A 395      10.846  31.276 -36.452  1.00  1.05           C  
ATOM   6037  NE  ARG A 395      11.162  30.879 -37.813  1.00  1.05           N  
ATOM   6038  CZ  ARG A 395      10.271  30.357 -38.686  1.00  1.05           C  
ATOM   6039  NH1 ARG A 395       9.008  30.201 -38.337  1.00  1.05           N  
ATOM   6040  NH2 ARG A 395      10.668  30.004 -39.896  1.00  1.05           N  
ATOM   6041  H   ARG A 395      13.405  30.201 -33.435  1.00  1.05           H  
ATOM   6042  HA  ARG A 395      13.491  33.038 -33.698  1.00  1.05           H  
ATOM   6043 1HB  ARG A 395      11.136  31.122 -33.856  1.00  1.05           H  
ATOM   6044 2HB  ARG A 395      11.011  32.819 -34.229  1.00  1.05           H  
ATOM   6045 1HG  ARG A 395      12.487  32.568 -36.123  1.00  1.05           H  
ATOM   6046 2HG  ARG A 395      12.791  30.875 -35.714  1.00  1.05           H  
ATOM   6047 1HD  ARG A 395      10.361  30.434 -35.959  1.00  1.05           H  
ATOM   6048 2HD  ARG A 395      10.154  32.114 -36.493  1.00  1.05           H  
ATOM   6049  HE  ARG A 395      12.119  30.982 -38.122  1.00  1.05           H  
ATOM   6050 1HH1 ARG A 395       8.694  30.483 -37.421  1.00  1.05           H  
ATOM   6051 2HH1 ARG A 395       8.337  29.814 -38.992  1.00  1.05           H  
ATOM   6052 1HH2 ARG A 395      11.635  30.125 -40.166  1.00  1.05           H  
ATOM   6053 2HH2 ARG A 395      10.005  29.613 -40.548  1.00  1.05           H  
ATOM   6054  N   ILE A 396      11.779  31.924 -31.066  1.00  1.07           N  
ATOM   6055  CA  ILE A 396      11.196  32.395 -29.806  1.00  1.07           C  
ATOM   6056  C   ILE A 396      12.250  33.145 -29.007  1.00  1.07           C  
ATOM   6057  O   ILE A 396      11.990  34.224 -28.453  1.00  1.07           O  
ATOM   6058  CB  ILE A 396      10.692  31.255 -28.899  1.00  1.07           C  
ATOM   6059  CG1 ILE A 396       9.518  30.534 -29.479  1.00  1.07           C  
ATOM   6060  CG2 ILE A 396      10.329  31.821 -27.540  1.00  1.07           C  
ATOM   6061  CD1 ILE A 396       9.239  29.291 -28.707  1.00  1.07           C  
ATOM   6062  H   ILE A 396      11.786  30.928 -31.300  1.00  1.07           H  
ATOM   6063  HA  ILE A 396      10.372  33.073 -30.029  1.00  1.07           H  
ATOM   6064  HB  ILE A 396      11.480  30.521 -28.770  1.00  1.07           H  
ATOM   6065 1HG1 ILE A 396       8.637  31.165 -29.464  1.00  1.07           H  
ATOM   6066 2HG1 ILE A 396       9.736  30.260 -30.515  1.00  1.07           H  
ATOM   6067 1HG2 ILE A 396       9.998  31.025 -26.908  1.00  1.07           H  
ATOM   6068 2HG2 ILE A 396      11.202  32.301 -27.097  1.00  1.07           H  
ATOM   6069 3HG2 ILE A 396       9.536  32.547 -27.648  1.00  1.07           H  
ATOM   6070 1HD1 ILE A 396       8.426  28.777 -29.128  1.00  1.07           H  
ATOM   6071 2HD1 ILE A 396      10.102  28.666 -28.730  1.00  1.07           H  
ATOM   6072 3HD1 ILE A 396       9.007  29.546 -27.679  1.00  1.07           H  
ATOM   6073  N   VAL A 397      13.446  32.561 -28.940  1.00  1.12           N  
ATOM   6074  CA  VAL A 397      14.549  33.149 -28.205  1.00  1.12           C  
ATOM   6075  C   VAL A 397      14.966  34.489 -28.797  1.00  1.12           C  
ATOM   6076  O   VAL A 397      15.165  35.455 -28.063  1.00  1.12           O  
ATOM   6077  CB  VAL A 397      15.751  32.192 -28.198  1.00  1.12           C  
ATOM   6078  CG1 VAL A 397      16.965  32.887 -27.601  1.00  1.12           C  
ATOM   6079  CG2 VAL A 397      15.396  30.953 -27.402  1.00  1.12           C  
ATOM   6080  H   VAL A 397      13.581  31.666 -29.415  1.00  1.12           H  
ATOM   6081  HA  VAL A 397      14.228  33.304 -27.176  1.00  1.12           H  
ATOM   6082  HB  VAL A 397      15.995  31.912 -29.221  1.00  1.12           H  
ATOM   6083 1HG1 VAL A 397      17.814  32.203 -27.605  1.00  1.12           H  
ATOM   6084 2HG1 VAL A 397      17.207  33.771 -28.193  1.00  1.12           H  
ATOM   6085 3HG1 VAL A 397      16.744  33.187 -26.583  1.00  1.12           H  
ATOM   6086 1HG2 VAL A 397      16.235  30.277 -27.402  1.00  1.12           H  
ATOM   6087 2HG2 VAL A 397      15.160  31.242 -26.408  1.00  1.12           H  
ATOM   6088 3HG2 VAL A 397      14.540  30.464 -27.838  1.00  1.12           H  
ATOM   6089  N   GLN A 398      15.080  34.569 -30.120  1.00  1.19           N  
ATOM   6090  CA  GLN A 398      15.476  35.813 -30.763  1.00  1.19           C  
ATOM   6091  C   GLN A 398      14.452  36.905 -30.501  1.00  1.19           C  
ATOM   6092  O   GLN A 398      14.817  38.039 -30.163  1.00  1.19           O  
ATOM   6093  CB  GLN A 398      15.620  35.594 -32.271  1.00  1.19           C  
ATOM   6094  CG  GLN A 398      16.817  34.742 -32.666  1.00  1.19           C  
ATOM   6095  CD  GLN A 398      16.815  34.392 -34.145  1.00  1.19           C  
ATOM   6096  OE1 GLN A 398      15.781  34.449 -34.823  1.00  1.19           O  
ATOM   6097  NE2 GLN A 398      17.981  34.019 -34.659  1.00  1.19           N  
ATOM   6098  H   GLN A 398      14.905  33.744 -30.688  1.00  1.19           H  
ATOM   6099  HA  GLN A 398      16.433  36.128 -30.351  1.00  1.19           H  
ATOM   6100 1HB  GLN A 398      14.723  35.094 -32.642  1.00  1.19           H  
ATOM   6101 2HB  GLN A 398      15.694  36.555 -32.775  1.00  1.19           H  
ATOM   6102 1HG  GLN A 398      17.725  35.303 -32.453  1.00  1.19           H  
ATOM   6103 2HG  GLN A 398      16.810  33.825 -32.089  1.00  1.19           H  
ATOM   6104 1HE2 GLN A 398      18.047  33.773 -35.627  1.00  1.19           H  
ATOM   6105 2HE2 GLN A 398      18.793  33.981 -34.078  1.00  1.19           H  
ATOM   6106  N   MET A 399      13.171  36.537 -30.554  1.00  1.30           N  
ATOM   6107  CA  MET A 399      12.093  37.467 -30.276  1.00  1.30           C  
ATOM   6108  C   MET A 399      12.180  37.980 -28.841  1.00  1.30           C  
ATOM   6109  O   MET A 399      12.150  39.185 -28.616  1.00  1.30           O  
ATOM   6110  CB  MET A 399      10.757  36.765 -30.540  1.00  1.30           C  
ATOM   6111  CG  MET A 399      10.452  36.505 -32.019  1.00  1.30           C  
ATOM   6112  SD  MET A 399       9.024  35.418 -32.254  1.00  1.30           S  
ATOM   6113  CE  MET A 399       7.718  36.488 -31.712  1.00  1.30           C  
ATOM   6114  H   MET A 399      12.931  35.584 -30.833  1.00  1.30           H  
ATOM   6115  HA  MET A 399      12.178  38.314 -30.948  1.00  1.30           H  
ATOM   6116 1HB  MET A 399      10.762  35.797 -30.048  1.00  1.30           H  
ATOM   6117 2HB  MET A 399       9.955  37.316 -30.123  1.00  1.30           H  
ATOM   6118 1HG  MET A 399      10.233  37.462 -32.498  1.00  1.30           H  
ATOM   6119 2HG  MET A 399      11.313  36.077 -32.516  1.00  1.30           H  
ATOM   6120 1HE  MET A 399       6.762  35.969 -31.778  1.00  1.30           H  
ATOM   6121 2HE  MET A 399       7.913  36.772 -30.687  1.00  1.30           H  
ATOM   6122 3HE  MET A 399       7.693  37.383 -32.333  1.00  1.30           H  
ATOM   6123  N   THR A 400      12.371  37.054 -27.891  1.00  1.46           N  
ATOM   6124  CA  THR A 400      12.450  37.314 -26.451  1.00  1.46           C  
ATOM   6125  C   THR A 400      13.680  38.132 -26.031  1.00  1.46           C  
ATOM   6126  O   THR A 400      13.616  38.951 -25.097  1.00  1.46           O  
ATOM   6127  CB  THR A 400      12.482  35.980 -25.682  1.00  1.46           C  
ATOM   6128  OG1 THR A 400      11.305  35.217 -25.995  1.00  1.46           O  
ATOM   6129  CG2 THR A 400      12.521  36.229 -24.189  1.00  1.46           C  
ATOM   6130  H   THR A 400      12.411  36.076 -28.178  1.00  1.46           H  
ATOM   6131  HA  THR A 400      11.561  37.868 -26.157  1.00  1.46           H  
ATOM   6132  HB  THR A 400      13.363  35.413 -25.979  1.00  1.46           H  
ATOM   6133  HG1 THR A 400      11.351  34.962 -26.949  1.00  1.46           H  
ATOM   6134 1HG2 THR A 400      12.541  35.277 -23.659  1.00  1.46           H  
ATOM   6135 2HG2 THR A 400      13.408  36.797 -23.937  1.00  1.46           H  
ATOM   6136 3HG2 THR A 400      11.637  36.786 -23.907  1.00  1.46           H  
ATOM   6137  N   TYR A 401      14.821  37.812 -26.656  1.00  1.69           N  
ATOM   6138  CA  TYR A 401      16.123  38.378 -26.333  1.00  1.69           C  
ATOM   6139  C   TYR A 401      16.608  39.554 -27.180  1.00  1.69           C  
ATOM   6140  O   TYR A 401      17.095  40.543 -26.632  1.00  1.69           O  
ATOM   6141  CB  TYR A 401      17.181  37.277 -26.404  1.00  1.69           C  
ATOM   6142  CG  TYR A 401      18.571  37.758 -26.138  1.00  1.69           C  
ATOM   6143  CD1 TYR A 401      18.941  38.150 -24.862  1.00  1.69           C  
ATOM   6144  CD2 TYR A 401      19.485  37.812 -27.179  1.00  1.69           C  
ATOM   6145  CE1 TYR A 401      20.229  38.596 -24.627  1.00  1.69           C  
ATOM   6146  CE2 TYR A 401      20.768  38.258 -26.949  1.00  1.69           C  
ATOM   6147  CZ  TYR A 401      21.144  38.649 -25.677  1.00  1.69           C  
ATOM   6148  OH  TYR A 401      22.426  39.093 -25.444  1.00  1.69           O  
ATOM   6149  H   TYR A 401      14.786  37.107 -27.385  1.00  1.69           H  
ATOM   6150  HA  TYR A 401      16.084  38.723 -25.318  1.00  1.69           H  
ATOM   6151 1HB  TYR A 401      16.941  36.490 -25.687  1.00  1.69           H  
ATOM   6152 2HB  TYR A 401      17.168  36.829 -27.397  1.00  1.69           H  
ATOM   6153  HD1 TYR A 401      18.217  38.108 -24.046  1.00  1.69           H  
ATOM   6154  HD2 TYR A 401      19.184  37.503 -28.180  1.00  1.69           H  
ATOM   6155  HE1 TYR A 401      20.524  38.905 -23.625  1.00  1.69           H  
ATOM   6156  HE2 TYR A 401      21.485  38.301 -27.769  1.00  1.69           H  
ATOM   6157  HH  TYR A 401      22.521  39.319 -24.516  1.00  1.69           H  
ATOM   6158  N   ALA A 402      16.586  39.414 -28.505  1.00  1.94           N  
ATOM   6159  CA  ALA A 402      17.185  40.408 -29.384  1.00  1.94           C  
ATOM   6160  C   ALA A 402      16.207  41.450 -29.926  1.00  1.94           C  
ATOM   6161  O   ALA A 402      16.587  42.604 -30.154  1.00  1.94           O  
ATOM   6162  CB  ALA A 402      17.841  39.701 -30.552  1.00  1.94           C  
ATOM   6163  H   ALA A 402      16.125  38.620 -28.933  1.00  1.94           H  
ATOM   6164  HA  ALA A 402      17.948  40.935 -28.814  1.00  1.94           H  
ATOM   6165 1HB  ALA A 402      18.332  40.433 -31.190  1.00  1.94           H  
ATOM   6166 2HB  ALA A 402      18.576  38.990 -30.181  1.00  1.94           H  
ATOM   6167 3HB  ALA A 402      17.077  39.171 -31.124  1.00  1.94           H  
ATOM   6168  N   ASP A 403      14.961  41.058 -30.158  1.00  2.19           N  
ATOM   6169  CA  ASP A 403      14.050  41.977 -30.832  1.00  2.19           C  
ATOM   6170  C   ASP A 403      13.585  43.095 -29.897  1.00  2.19           C  
ATOM   6171  O   ASP A 403      13.888  43.104 -28.701  1.00  2.19           O  
ATOM   6172  CB  ASP A 403      12.876  41.200 -31.447  1.00  2.19           C  
ATOM   6173  CG  ASP A 403      12.219  41.868 -32.717  1.00  2.19           C  
ATOM   6174  OD1 ASP A 403      12.319  43.066 -32.872  1.00  2.19           O  
ATOM   6175  OD2 ASP A 403      11.649  41.157 -33.511  1.00  2.19           O  
ATOM   6176  H   ASP A 403      14.678  40.099 -29.943  1.00  2.19           H  
ATOM   6177  HA  ASP A 403      14.591  42.443 -31.655  1.00  2.19           H  
ATOM   6178 1HB  ASP A 403      13.231  40.213 -31.729  1.00  2.19           H  
ATOM   6179 2HB  ASP A 403      12.105  41.054 -30.682  1.00  2.19           H  
ATOM   6180  N   PHE A 404      12.887  44.056 -30.483  1.00  2.39           N  
ATOM   6181  CA  PHE A 404      12.433  45.266 -29.825  1.00  2.39           C  
ATOM   6182  C   PHE A 404      11.106  45.158 -29.110  1.00  2.39           C  
ATOM   6183  O   PHE A 404      10.275  44.293 -29.393  1.00  2.39           O  
ATOM   6184  CB  PHE A 404      12.424  46.393 -30.831  1.00  2.39           C  
ATOM   6185  CG  PHE A 404      13.817  46.767 -31.195  1.00  2.39           C  
ATOM   6186  CD1 PHE A 404      14.477  46.095 -32.208  1.00  2.39           C  
ATOM   6187  CD2 PHE A 404      14.481  47.779 -30.519  1.00  2.39           C  
ATOM   6188  CE1 PHE A 404      15.775  46.425 -32.542  1.00  2.39           C  
ATOM   6189  CE2 PHE A 404      15.779  48.114 -30.851  1.00  2.39           C  
ATOM   6190  CZ  PHE A 404      16.427  47.436 -31.865  1.00  2.39           C  
ATOM   6191  H   PHE A 404      12.680  43.934 -31.471  1.00  2.39           H  
ATOM   6192  HA  PHE A 404      13.177  45.522 -29.074  1.00  2.39           H  
ATOM   6193 1HB  PHE A 404      11.897  46.078 -31.734  1.00  2.39           H  
ATOM   6194 2HB  PHE A 404      11.915  47.264 -30.424  1.00  2.39           H  
ATOM   6195  HD1 PHE A 404      13.955  45.287 -32.741  1.00  2.39           H  
ATOM   6196  HD2 PHE A 404      13.969  48.311 -29.718  1.00  2.39           H  
ATOM   6197  HE1 PHE A 404      16.283  45.885 -33.340  1.00  2.39           H  
ATOM   6198  HE2 PHE A 404      16.291  48.913 -30.314  1.00  2.39           H  
ATOM   6199  HZ  PHE A 404      17.451  47.698 -32.129  1.00  2.39           H  
ATOM   6200  N   HIS A 405      10.924  46.074 -28.170  1.00  2.51           N  
ATOM   6201  CA  HIS A 405       9.786  46.094 -27.274  1.00  2.51           C  
ATOM   6202  C   HIS A 405       8.427  45.751 -27.867  1.00  2.51           C  
ATOM   6203  O   HIS A 405       8.029  46.224 -28.932  1.00  2.51           O  
ATOM   6204  CB  HIS A 405       9.678  47.469 -26.608  1.00  2.51           C  
ATOM   6205  CG  HIS A 405      10.731  47.753 -25.565  1.00  2.51           C  
ATOM   6206  ND1 HIS A 405      10.761  47.100 -24.348  1.00  2.51           N  
ATOM   6207  CD2 HIS A 405      11.775  48.616 -25.553  1.00  2.51           C  
ATOM   6208  CE1 HIS A 405      11.770  47.561 -23.627  1.00  2.51           C  
ATOM   6209  NE2 HIS A 405      12.404  48.478 -24.335  1.00  2.51           N  
ATOM   6210  H   HIS A 405      11.642  46.771 -28.040  1.00  2.51           H  
ATOM   6211  HA  HIS A 405       9.981  45.362 -26.498  1.00  2.51           H  
ATOM   6212 1HB  HIS A 405       9.735  48.246 -27.370  1.00  2.51           H  
ATOM   6213 2HB  HIS A 405       8.702  47.556 -26.131  1.00  2.51           H  
ATOM   6214  HD2 HIS A 405      12.061  49.300 -26.354  1.00  2.51           H  
ATOM   6215  HE1 HIS A 405      12.034  47.235 -22.618  1.00  2.51           H  
ATOM   6216  HE2 HIS A 405      13.217  49.001 -24.036  1.00  2.51           H  
ATOM   6217  N   GLY A 406       7.720  44.930 -27.093  1.00  2.59           N  
ATOM   6218  CA  GLY A 406       6.385  44.420 -27.355  1.00  2.59           C  
ATOM   6219  C   GLY A 406       5.534  44.727 -26.132  1.00  2.59           C  
ATOM   6220  O   GLY A 406       4.652  43.954 -25.745  1.00  2.59           O  
ATOM   6221  H   GLY A 406       8.148  44.652 -26.216  1.00  2.59           H  
ATOM   6222 1HA  GLY A 406       5.966  44.894 -28.243  1.00  2.59           H  
ATOM   6223 2HA  GLY A 406       6.421  43.343 -27.530  1.00  2.59           H  
ATOM   6224  N   ASP A 407       5.788  45.884 -25.526  1.00  2.68           N  
ATOM   6225  CA  ASP A 407       5.067  46.269 -24.323  1.00  2.68           C  
ATOM   6226  C   ASP A 407       5.267  45.264 -23.183  1.00  2.68           C  
ATOM   6227  O   ASP A 407       6.155  45.433 -22.345  1.00  2.68           O  
ATOM   6228  CB  ASP A 407       3.566  46.499 -24.597  1.00  2.68           C  
ATOM   6229  CG  ASP A 407       2.852  47.078 -23.380  1.00  2.68           C  
ATOM   6230  OD1 ASP A 407       3.154  48.184 -23.001  1.00  2.68           O  
ATOM   6231  OD2 ASP A 407       2.021  46.386 -22.814  1.00  2.68           O  
ATOM   6232  H   ASP A 407       6.505  46.486 -25.904  1.00  2.68           H  
ATOM   6233  HA  ASP A 407       5.472  47.224 -23.987  1.00  2.68           H  
ATOM   6234 1HB  ASP A 407       3.461  47.206 -25.418  1.00  2.68           H  
ATOM   6235 2HB  ASP A 407       3.063  45.590 -24.901  1.00  2.68           H  
ATOM   6236  N   LEU A 408       4.349  44.324 -23.067  1.00  2.78           N  
ATOM   6237  CA  LEU A 408       4.288  43.337 -21.993  1.00  2.78           C  
ATOM   6238  C   LEU A 408       4.060  44.009 -20.638  1.00  2.78           C  
ATOM   6239  O   LEU A 408       4.609  43.578 -19.623  1.00  2.78           O  
ATOM   6240  CB  LEU A 408       5.583  42.507 -21.940  1.00  2.78           C  
ATOM   6241  CG  LEU A 408       5.599  41.338 -20.958  1.00  2.78           C  
ATOM   6242  CD1 LEU A 408       4.497  40.377 -21.379  1.00  2.78           C  
ATOM   6243  CD2 LEU A 408       7.004  40.647 -20.986  1.00  2.78           C  
ATOM   6244  H   LEU A 408       3.705  44.240 -23.842  1.00  2.78           H  
ATOM   6245  HA  LEU A 408       3.450  42.668 -22.189  1.00  2.78           H  
ATOM   6246 1HB  LEU A 408       5.798  42.157 -22.920  1.00  2.78           H  
ATOM   6247 2HB  LEU A 408       6.395  43.152 -21.629  1.00  2.78           H  
ATOM   6248  HG  LEU A 408       5.381  41.692 -19.952  1.00  2.78           H  
ATOM   6249 1HD1 LEU A 408       4.453  39.549 -20.723  1.00  2.78           H  
ATOM   6250 2HD1 LEU A 408       3.543  40.905 -21.357  1.00  2.78           H  
ATOM   6251 3HD1 LEU A 408       4.695  40.026 -22.374  1.00  2.78           H  
ATOM   6252 1HD2 LEU A 408       7.020  39.803 -20.301  1.00  2.78           H  
ATOM   6253 2HD2 LEU A 408       7.213  40.298 -21.991  1.00  2.78           H  
ATOM   6254 3HD2 LEU A 408       7.768  41.368 -20.690  1.00  2.78           H  
ATOM   6255  N   GLY A 409       3.245  45.064 -20.636  1.00  2.90           N  
ATOM   6256  CA  GLY A 409       2.808  45.751 -19.431  1.00  2.90           C  
ATOM   6257  C   GLY A 409       3.808  46.646 -18.701  1.00  2.90           C  
ATOM   6258  O   GLY A 409       4.951  46.889 -19.125  1.00  2.90           O  
ATOM   6259  H   GLY A 409       2.850  45.396 -21.521  1.00  2.90           H  
ATOM   6260 1HA  GLY A 409       1.943  46.359 -19.701  1.00  2.90           H  
ATOM   6261 2HA  GLY A 409       2.431  45.015 -18.732  1.00  2.90           H  
ATOM   6262  N   ARG A 410       3.311  47.156 -17.576  1.00  3.00           N  
ATOM   6263  CA  ARG A 410       4.012  48.050 -16.667  1.00  3.00           C  
ATOM   6264  C   ARG A 410       3.801  47.569 -15.236  1.00  3.00           C  
ATOM   6265  O   ARG A 410       3.568  48.370 -14.330  1.00  3.00           O  
ATOM   6266  CB  ARG A 410       3.516  49.481 -16.811  1.00  3.00           C  
ATOM   6267  CG  ARG A 410       3.734  50.101 -18.196  1.00  3.00           C  
ATOM   6268  CD  ARG A 410       3.301  51.526 -18.265  1.00  3.00           C  
ATOM   6269  NE  ARG A 410       3.480  52.072 -19.607  1.00  3.00           N  
ATOM   6270  CZ  ARG A 410       3.266  53.354 -19.959  1.00  3.00           C  
ATOM   6271  NH1 ARG A 410       2.872  54.232 -19.063  1.00  3.00           N  
ATOM   6272  NH2 ARG A 410       3.454  53.728 -21.213  1.00  3.00           N  
ATOM   6273  H   ARG A 410       2.367  46.882 -17.323  1.00  3.00           H  
ATOM   6274  HA  ARG A 410       5.078  48.022 -16.890  1.00  3.00           H  
ATOM   6275 1HB  ARG A 410       2.449  49.519 -16.595  1.00  3.00           H  
ATOM   6276 2HB  ARG A 410       4.020  50.113 -16.080  1.00  3.00           H  
ATOM   6277 1HG  ARG A 410       4.793  50.052 -18.449  1.00  3.00           H  
ATOM   6278 2HG  ARG A 410       3.161  49.545 -18.940  1.00  3.00           H  
ATOM   6279 1HD  ARG A 410       2.247  51.605 -18.001  1.00  3.00           H  
ATOM   6280 2HD  ARG A 410       3.896  52.122 -17.572  1.00  3.00           H  
ATOM   6281  HE  ARG A 410       3.780  51.432 -20.334  1.00  3.00           H  
ATOM   6282 1HH1 ARG A 410       2.729  53.946 -18.104  1.00  3.00           H  
ATOM   6283 2HH1 ARG A 410       2.713  55.193 -19.332  1.00  3.00           H  
ATOM   6284 1HH2 ARG A 410       3.756  53.049 -21.902  1.00  3.00           H  
ATOM   6285 2HH2 ARG A 410       3.296  54.687 -21.484  1.00  3.00           H  
ATOM   6286  N   GLY A 411       3.823  46.254 -15.055  1.00  3.02           N  
ATOM   6287  CA  GLY A 411       3.581  45.654 -13.749  1.00  3.02           C  
ATOM   6288  C   GLY A 411       4.826  45.688 -12.873  1.00  3.02           C  
ATOM   6289  O   GLY A 411       5.834  46.302 -13.229  1.00  3.02           O  
ATOM   6290  H   GLY A 411       4.014  45.651 -15.844  1.00  3.02           H  
ATOM   6291 1HA  GLY A 411       2.764  46.178 -13.254  1.00  3.02           H  
ATOM   6292 2HA  GLY A 411       3.257  44.621 -13.884  1.00  3.02           H  
ATOM   6293  N   GLY A 412       4.753  45.025 -11.720  1.00  2.96           N  
ATOM   6294  CA  GLY A 412       5.855  45.033 -10.767  1.00  2.96           C  
ATOM   6295  C   GLY A 412       6.826  43.876 -10.955  1.00  2.96           C  
ATOM   6296  O   GLY A 412       6.821  43.189 -11.976  1.00  2.96           O  
ATOM   6297  H   GLY A 412       3.908  44.521 -11.495  1.00  2.96           H  
ATOM   6298 1HA  GLY A 412       6.396  45.976 -10.853  1.00  2.96           H  
ATOM   6299 2HA  GLY A 412       5.450  44.998  -9.756  1.00  2.96           H  
ATOM   6300  N   ALA A 413       7.662  43.672  -9.944  1.00  2.81           N  
ATOM   6301  CA  ALA A 413       8.689  42.637  -9.946  1.00  2.81           C  
ATOM   6302  C   ALA A 413       8.101  41.237  -9.993  1.00  2.81           C  
ATOM   6303  O   ALA A 413       7.022  40.980  -9.457  1.00  2.81           O  
ATOM   6304  CB  ALA A 413       9.567  42.768  -8.718  1.00  2.81           C  
ATOM   6305  H   ALA A 413       7.592  44.274  -9.137  1.00  2.81           H  
ATOM   6306  HA  ALA A 413       9.300  42.773 -10.839  1.00  2.81           H  
ATOM   6307 1HB  ALA A 413      10.347  42.006  -8.750  1.00  2.81           H  
ATOM   6308 2HB  ALA A 413      10.023  43.756  -8.697  1.00  2.81           H  
ATOM   6309 3HB  ALA A 413       8.962  42.627  -7.825  1.00  2.81           H  
ATOM   6310  N   ILE A 414       8.848  40.328 -10.603  1.00  2.59           N  
ATOM   6311  CA  ILE A 414       8.480  38.922 -10.668  1.00  2.59           C  
ATOM   6312  C   ILE A 414       8.476  38.282  -9.287  1.00  2.59           C  
ATOM   6313  O   ILE A 414       9.405  38.459  -8.500  1.00  2.59           O  
ATOM   6314  CB  ILE A 414       9.440  38.155 -11.598  1.00  2.59           C  
ATOM   6315  CG1 ILE A 414       9.330  38.700 -13.025  1.00  2.59           C  
ATOM   6316  CG2 ILE A 414       9.122  36.691 -11.562  1.00  2.59           C  
ATOM   6317  CD1 ILE A 414       7.980  38.490 -13.680  1.00  2.59           C  
ATOM   6318  H   ILE A 414       9.711  40.622 -11.033  1.00  2.59           H  
ATOM   6319  HA  ILE A 414       7.473  38.851 -11.079  1.00  2.59           H  
ATOM   6320  HB  ILE A 414      10.468  38.304 -11.271  1.00  2.59           H  
ATOM   6321 1HG1 ILE A 414       9.517  39.771 -12.998  1.00  2.59           H  
ATOM   6322 2HG1 ILE A 414      10.089  38.235 -13.633  1.00  2.59           H  
ATOM   6323 1HG2 ILE A 414       9.796  36.148 -12.222  1.00  2.59           H  
ATOM   6324 2HG2 ILE A 414       9.234  36.313 -10.552  1.00  2.59           H  
ATOM   6325 3HG2 ILE A 414       8.100  36.568 -11.879  1.00  2.59           H  
ATOM   6326 1HD1 ILE A 414       7.988  38.913 -14.685  1.00  2.59           H  
ATOM   6327 2HD1 ILE A 414       7.772  37.432 -13.742  1.00  2.59           H  
ATOM   6328 3HD1 ILE A 414       7.202  38.976 -13.091  1.00  2.59           H  
ATOM   6329  N   ASP A 415       7.410  37.542  -8.999  1.00  2.37           N  
ATOM   6330  CA  ASP A 415       7.237  36.859  -7.724  1.00  2.37           C  
ATOM   6331  C   ASP A 415       8.370  35.915  -7.350  1.00  2.37           C  
ATOM   6332  O   ASP A 415       8.855  35.129  -8.174  1.00  2.37           O  
ATOM   6333  CB  ASP A 415       5.938  36.065  -7.704  1.00  2.37           C  
ATOM   6334  CG  ASP A 415       5.711  35.401  -6.358  1.00  2.37           C  
ATOM   6335  OD1 ASP A 415       5.174  36.034  -5.485  1.00  2.37           O  
ATOM   6336  OD2 ASP A 415       6.104  34.248  -6.198  1.00  2.37           O  
ATOM   6337  H   ASP A 415       6.686  37.466  -9.698  1.00  2.37           H  
ATOM   6338  HA  ASP A 415       7.175  37.625  -6.950  1.00  2.37           H  
ATOM   6339 1HB  ASP A 415       5.100  36.730  -7.917  1.00  2.37           H  
ATOM   6340 2HB  ASP A 415       5.961  35.307  -8.474  1.00  2.37           H  
ATOM   6341  N   LEU A 416       8.770  35.988  -6.083  1.00  2.19           N  
ATOM   6342  CA  LEU A 416       9.832  35.156  -5.543  1.00  2.19           C  
ATOM   6343  C   LEU A 416       9.547  33.657  -5.612  1.00  2.19           C  
ATOM   6344  O   LEU A 416      10.442  32.882  -5.935  1.00  2.19           O  
ATOM   6345  CB  LEU A 416      10.125  35.532  -4.095  1.00  2.19           C  
ATOM   6346  CG  LEU A 416      11.213  34.697  -3.447  1.00  2.19           C  
ATOM   6347  CD1 LEU A 416      12.508  34.880  -4.228  1.00  2.19           C  
ATOM   6348  CD2 LEU A 416      11.384  35.107  -1.998  1.00  2.19           C  
ATOM   6349  H   LEU A 416       8.311  36.652  -5.473  1.00  2.19           H  
ATOM   6350  HA  LEU A 416      10.729  35.356  -6.125  1.00  2.19           H  
ATOM   6351 1HB  LEU A 416      10.429  36.577  -4.056  1.00  2.19           H  
ATOM   6352 2HB  LEU A 416       9.212  35.411  -3.510  1.00  2.19           H  
ATOM   6353  HG  LEU A 416      10.933  33.655  -3.494  1.00  2.19           H  
ATOM   6354 1HD1 LEU A 416      13.293  34.271  -3.781  1.00  2.19           H  
ATOM   6355 2HD1 LEU A 416      12.355  34.572  -5.262  1.00  2.19           H  
ATOM   6356 3HD1 LEU A 416      12.803  35.928  -4.202  1.00  2.19           H  
ATOM   6357 1HD2 LEU A 416      12.163  34.498  -1.538  1.00  2.19           H  
ATOM   6358 2HD2 LEU A 416      11.667  36.158  -1.947  1.00  2.19           H  
ATOM   6359 3HD2 LEU A 416      10.444  34.957  -1.465  1.00  2.19           H  
ATOM   6360  N   LYS A 417       8.340  33.212  -5.257  1.00  2.04           N  
ATOM   6361  CA  LYS A 417       8.063  31.777  -5.264  1.00  2.04           C  
ATOM   6362  C   LYS A 417       8.268  31.244  -6.660  1.00  2.04           C  
ATOM   6363  O   LYS A 417       8.896  30.197  -6.868  1.00  2.04           O  
ATOM   6364  CB  LYS A 417       6.642  31.479  -4.786  1.00  2.04           C  
ATOM   6365  CG  LYS A 417       6.255  30.004  -4.792  1.00  2.04           C  
ATOM   6366  CD  LYS A 417       4.843  29.816  -4.254  1.00  2.04           C  
ATOM   6367  CE  LYS A 417       3.828  30.521  -5.137  1.00  2.04           C  
ATOM   6368  NZ  LYS A 417       2.435  30.185  -4.758  1.00  2.04           N  
ATOM   6369  H   LYS A 417       7.570  33.859  -5.075  1.00  2.04           H  
ATOM   6370  HA  LYS A 417       8.772  31.279  -4.602  1.00  2.04           H  
ATOM   6371 1HB  LYS A 417       6.510  31.867  -3.777  1.00  2.04           H  
ATOM   6372 2HB  LYS A 417       5.932  31.996  -5.425  1.00  2.04           H  
ATOM   6373 1HG  LYS A 417       6.299  29.623  -5.809  1.00  2.04           H  
ATOM   6374 2HG  LYS A 417       6.952  29.436  -4.178  1.00  2.04           H  
ATOM   6375 1HD  LYS A 417       4.594  28.753  -4.227  1.00  2.04           H  
ATOM   6376 2HD  LYS A 417       4.775  30.214  -3.244  1.00  2.04           H  
ATOM   6377 1HE  LYS A 417       3.969  31.598  -5.045  1.00  2.04           H  
ATOM   6378 2HE  LYS A 417       3.991  30.235  -6.164  1.00  2.04           H  
ATOM   6379 1HZ  LYS A 417       1.789  30.663  -5.359  1.00  2.04           H  
ATOM   6380 2HZ  LYS A 417       2.309  29.169  -4.869  1.00  2.04           H  
ATOM   6381 3HZ  LYS A 417       2.263  30.447  -3.802  1.00  2.04           H  
ATOM   6382  N   ARG A 418       7.731  31.984  -7.628  1.00  1.90           N  
ATOM   6383  CA  ARG A 418       7.876  31.572  -9.015  1.00  1.90           C  
ATOM   6384  C   ARG A 418       9.337  31.614  -9.437  1.00  1.90           C  
ATOM   6385  O   ARG A 418       9.818  30.680 -10.074  1.00  1.90           O  
ATOM   6386  CB  ARG A 418       6.991  32.422  -9.906  1.00  1.90           C  
ATOM   6387  CG  ARG A 418       5.484  32.134  -9.710  1.00  1.90           C  
ATOM   6388  CD  ARG A 418       4.597  33.008 -10.473  1.00  1.90           C  
ATOM   6389  NE  ARG A 418       3.176  32.685 -10.263  1.00  1.90           N  
ATOM   6390  CZ  ARG A 418       2.147  33.461 -10.682  1.00  1.90           C  
ATOM   6391  NH1 ARG A 418       2.407  34.589 -11.285  1.00  1.90           N  
ATOM   6392  NH2 ARG A 418       0.897  33.081 -10.494  1.00  1.90           N  
ATOM   6393  H   ARG A 418       7.217  32.840  -7.359  1.00  1.90           H  
ATOM   6394  HA  ARG A 418       7.562  30.544  -9.116  1.00  1.90           H  
ATOM   6395 1HB  ARG A 418       7.172  33.477  -9.699  1.00  1.90           H  
ATOM   6396 2HB  ARG A 418       7.239  32.241 -10.952  1.00  1.90           H  
ATOM   6397 1HG  ARG A 418       5.284  31.142 -10.071  1.00  1.90           H  
ATOM   6398 2HG  ARG A 418       5.230  32.208  -8.647  1.00  1.90           H  
ATOM   6399 1HD  ARG A 418       4.762  34.050 -10.212  1.00  1.90           H  
ATOM   6400 2HD  ARG A 418       4.812  32.851 -11.515  1.00  1.90           H  
ATOM   6401  HE  ARG A 418       2.951  31.812  -9.805  1.00  1.90           H  
ATOM   6402 1HH1 ARG A 418       3.360  34.867 -11.427  1.00  1.90           H  
ATOM   6403 2HH1 ARG A 418       1.668  35.194 -11.659  1.00  1.90           H  
ATOM   6404 1HH2 ARG A 418       0.698  32.205 -10.031  1.00  1.90           H  
ATOM   6405 2HH2 ARG A 418       0.140  33.667 -10.816  1.00  1.90           H  
ATOM   6406  N   SER A 419      10.086  32.631  -9.004  1.00  1.76           N  
ATOM   6407  CA  SER A 419      11.496  32.713  -9.363  1.00  1.76           C  
ATOM   6408  C   SER A 419      12.277  31.512  -8.817  1.00  1.76           C  
ATOM   6409  O   SER A 419      13.130  30.951  -9.514  1.00  1.76           O  
ATOM   6410  CB  SER A 419      12.087  34.002  -8.836  1.00  1.76           C  
ATOM   6411  OG  SER A 419      11.502  35.107  -9.462  1.00  1.76           O  
ATOM   6412  H   SER A 419       9.664  33.392  -8.472  1.00  1.76           H  
ATOM   6413  HA  SER A 419      11.577  32.711 -10.449  1.00  1.76           H  
ATOM   6414 1HB  SER A 419      11.927  34.060  -7.766  1.00  1.76           H  
ATOM   6415 2HB  SER A 419      13.160  34.006  -9.007  1.00  1.76           H  
ATOM   6416  HG  SER A 419      10.562  35.100  -9.172  1.00  1.76           H  
ATOM   6417  N   ILE A 420      11.959  31.095  -7.585  1.00  1.64           N  
ATOM   6418  CA  ILE A 420      12.610  29.949  -6.955  1.00  1.64           C  
ATOM   6419  C   ILE A 420      12.301  28.662  -7.708  1.00  1.64           C  
ATOM   6420  O   ILE A 420      13.207  27.857  -7.965  1.00  1.64           O  
ATOM   6421  CB  ILE A 420      12.184  29.801  -5.482  1.00  1.64           C  
ATOM   6422  CG1 ILE A 420      12.748  30.966  -4.654  1.00  1.64           C  
ATOM   6423  CG2 ILE A 420      12.658  28.457  -4.934  1.00  1.64           C  
ATOM   6424  CD1 ILE A 420      12.146  31.066  -3.276  1.00  1.64           C  
ATOM   6425  H   ILE A 420      11.258  31.616  -7.058  1.00  1.64           H  
ATOM   6426  HA  ILE A 420      13.684  30.108  -6.980  1.00  1.64           H  
ATOM   6427  HB  ILE A 420      11.097  29.856  -5.418  1.00  1.64           H  
ATOM   6428 1HG1 ILE A 420      13.823  30.840  -4.552  1.00  1.64           H  
ATOM   6429 2HG1 ILE A 420      12.562  31.895  -5.182  1.00  1.64           H  
ATOM   6430 1HG2 ILE A 420      12.341  28.356  -3.899  1.00  1.64           H  
ATOM   6431 2HG2 ILE A 420      12.225  27.649  -5.525  1.00  1.64           H  
ATOM   6432 3HG2 ILE A 420      13.745  28.402  -4.989  1.00  1.64           H  
ATOM   6433 1HD1 ILE A 420      12.588  31.908  -2.746  1.00  1.64           H  
ATOM   6434 2HD1 ILE A 420      11.070  31.215  -3.365  1.00  1.64           H  
ATOM   6435 3HD1 ILE A 420      12.342  30.150  -2.726  1.00  1.64           H  
ATOM   6436  N   LEU A 421      11.031  28.457  -8.072  1.00  1.53           N  
ATOM   6437  CA  LEU A 421      10.665  27.262  -8.821  1.00  1.53           C  
ATOM   6438  C   LEU A 421      11.372  27.231 -10.171  1.00  1.53           C  
ATOM   6439  O   LEU A 421      11.922  26.200 -10.565  1.00  1.53           O  
ATOM   6440  CB  LEU A 421       9.157  27.159  -9.032  1.00  1.53           C  
ATOM   6441  CG  LEU A 421       8.718  25.907  -9.845  1.00  1.53           C  
ATOM   6442  CD1 LEU A 421       9.151  24.637  -9.113  1.00  1.53           C  
ATOM   6443  CD2 LEU A 421       7.232  25.927 -10.030  1.00  1.53           C  
ATOM   6444  H   LEU A 421      10.313  29.141  -7.817  1.00  1.53           H  
ATOM   6445  HA  LEU A 421      10.985  26.393  -8.250  1.00  1.53           H  
ATOM   6446 1HB  LEU A 421       8.662  27.133  -8.062  1.00  1.53           H  
ATOM   6447 2HB  LEU A 421       8.819  28.051  -9.568  1.00  1.53           H  
ATOM   6448  HG  LEU A 421       9.203  25.922 -10.825  1.00  1.53           H  
ATOM   6449 1HD1 LEU A 421       8.850  23.765  -9.695  1.00  1.53           H  
ATOM   6450 2HD1 LEU A 421      10.236  24.637  -8.996  1.00  1.53           H  
ATOM   6451 3HD1 LEU A 421       8.678  24.604  -8.133  1.00  1.53           H  
ATOM   6452 1HD2 LEU A 421       6.924  25.057 -10.610  1.00  1.53           H  
ATOM   6453 2HD2 LEU A 421       6.744  25.908  -9.068  1.00  1.53           H  
ATOM   6454 3HD2 LEU A 421       6.949  26.826 -10.561  1.00  1.53           H  
ATOM   6455  N   ILE A 422      11.387  28.366 -10.871  1.00  1.45           N  
ATOM   6456  CA  ILE A 422      12.030  28.439 -12.174  1.00  1.45           C  
ATOM   6457  C   ILE A 422      13.493  28.097 -12.010  1.00  1.45           C  
ATOM   6458  O   ILE A 422      14.002  27.212 -12.693  1.00  1.45           O  
ATOM   6459  CB  ILE A 422      11.874  29.861 -12.747  1.00  1.45           C  
ATOM   6460  CG1 ILE A 422      10.395  30.090 -13.066  1.00  1.45           C  
ATOM   6461  CG2 ILE A 422      12.752  30.060 -13.994  1.00  1.45           C  
ATOM   6462  CD1 ILE A 422      10.026  31.523 -13.301  1.00  1.45           C  
ATOM   6463  H   ILE A 422      10.922  29.196 -10.500  1.00  1.45           H  
ATOM   6464  HA  ILE A 422      11.565  27.717 -12.845  1.00  1.45           H  
ATOM   6465  HB  ILE A 422      12.161  30.584 -11.984  1.00  1.45           H  
ATOM   6466 1HG1 ILE A 422      10.151  29.524 -13.956  1.00  1.45           H  
ATOM   6467 2HG1 ILE A 422       9.802  29.704 -12.255  1.00  1.45           H  
ATOM   6468 1HG2 ILE A 422      12.622  31.073 -14.369  1.00  1.45           H  
ATOM   6469 2HG2 ILE A 422      13.797  29.902 -13.734  1.00  1.45           H  
ATOM   6470 3HG2 ILE A 422      12.463  29.364 -14.756  1.00  1.45           H  
ATOM   6471 1HD1 ILE A 422       8.967  31.585 -13.518  1.00  1.45           H  
ATOM   6472 2HD1 ILE A 422      10.241  32.106 -12.409  1.00  1.45           H  
ATOM   6473 3HD1 ILE A 422      10.593  31.903 -14.118  1.00  1.45           H  
ATOM   6474  N   GLY A 423      14.145  28.722 -11.031  1.00  1.41           N  
ATOM   6475  CA  GLY A 423      15.544  28.468 -10.747  1.00  1.41           C  
ATOM   6476  C   GLY A 423      15.792  26.989 -10.494  1.00  1.41           C  
ATOM   6477  O   GLY A 423      16.697  26.397 -11.086  1.00  1.41           O  
ATOM   6478  H   GLY A 423      13.665  29.430 -10.478  1.00  1.41           H  
ATOM   6479 1HA  GLY A 423      16.156  28.811 -11.578  1.00  1.41           H  
ATOM   6480 2HA  GLY A 423      15.835  29.045  -9.869  1.00  1.41           H  
ATOM   6481  N   SER A 424      14.977  26.387  -9.626  1.00  1.39           N  
ATOM   6482  CA  SER A 424      15.132  24.990  -9.258  1.00  1.39           C  
ATOM   6483  C   SER A 424      15.049  24.084 -10.482  1.00  1.39           C  
ATOM   6484  O   SER A 424      15.852  23.153 -10.629  1.00  1.39           O  
ATOM   6485  CB  SER A 424      14.033  24.617  -8.280  1.00  1.39           C  
ATOM   6486  OG  SER A 424      14.150  25.365  -7.097  1.00  1.39           O  
ATOM   6487  H   SER A 424      14.242  26.930  -9.175  1.00  1.39           H  
ATOM   6488  HA  SER A 424      16.106  24.860  -8.787  1.00  1.39           H  
ATOM   6489 1HB  SER A 424      13.062  24.800  -8.735  1.00  1.39           H  
ATOM   6490 2HB  SER A 424      14.093  23.556  -8.054  1.00  1.39           H  
ATOM   6491  HG  SER A 424      14.007  26.304  -7.375  1.00  1.39           H  
ATOM   6492  N   MET A 425      14.108  24.367 -11.383  1.00  1.40           N  
ATOM   6493  CA  MET A 425      13.974  23.548 -12.574  1.00  1.40           C  
ATOM   6494  C   MET A 425      15.123  23.808 -13.551  1.00  1.40           C  
ATOM   6495  O   MET A 425      15.610  22.888 -14.214  1.00  1.40           O  
ATOM   6496  CB  MET A 425      12.636  23.808 -13.236  1.00  1.40           C  
ATOM   6497  CG  MET A 425      11.392  23.371 -12.452  1.00  1.40           C  
ATOM   6498  SD  MET A 425      11.341  21.598 -12.119  1.00  1.40           S  
ATOM   6499  CE  MET A 425      11.972  21.534 -10.445  1.00  1.40           C  
ATOM   6500  H   MET A 425      13.461  25.143 -11.218  1.00  1.40           H  
ATOM   6501  HA  MET A 425      14.016  22.502 -12.279  1.00  1.40           H  
ATOM   6502 1HB  MET A 425      12.545  24.876 -13.440  1.00  1.40           H  
ATOM   6503 2HB  MET A 425      12.617  23.274 -14.177  1.00  1.40           H  
ATOM   6504 1HG  MET A 425      11.360  23.902 -11.504  1.00  1.40           H  
ATOM   6505 2HG  MET A 425      10.503  23.642 -13.021  1.00  1.40           H  
ATOM   6506 1HE  MET A 425      11.994  20.497 -10.103  1.00  1.40           H  
ATOM   6507 2HE  MET A 425      12.981  21.944 -10.420  1.00  1.40           H  
ATOM   6508 3HE  MET A 425      11.326  22.118  -9.788  1.00  1.40           H  
ATOM   6509  N   LEU A 426      15.627  25.044 -13.616  1.00  1.44           N  
ATOM   6510  CA  LEU A 426      16.735  25.298 -14.529  1.00  1.44           C  
ATOM   6511  C   LEU A 426      17.945  24.508 -14.058  1.00  1.44           C  
ATOM   6512  O   LEU A 426      18.664  23.912 -14.866  1.00  1.44           O  
ATOM   6513  CB  LEU A 426      17.136  26.776 -14.545  1.00  1.44           C  
ATOM   6514  CG  LEU A 426      16.136  27.772 -15.098  1.00  1.44           C  
ATOM   6515  CD1 LEU A 426      16.690  29.137 -14.883  1.00  1.44           C  
ATOM   6516  CD2 LEU A 426      15.830  27.506 -16.527  1.00  1.44           C  
ATOM   6517  H   LEU A 426      15.217  25.805 -13.072  1.00  1.44           H  
ATOM   6518  HA  LEU A 426      16.458  24.972 -15.531  1.00  1.44           H  
ATOM   6519 1HB  LEU A 426      17.353  27.073 -13.519  1.00  1.44           H  
ATOM   6520 2HB  LEU A 426      18.054  26.873 -15.121  1.00  1.44           H  
ATOM   6521  HG  LEU A 426      15.235  27.702 -14.554  1.00  1.44           H  
ATOM   6522 1HD1 LEU A 426      15.989  29.854 -15.222  1.00  1.44           H  
ATOM   6523 2HD1 LEU A 426      16.874  29.290 -13.825  1.00  1.44           H  
ATOM   6524 3HD1 LEU A 426      17.622  29.248 -15.432  1.00  1.44           H  
ATOM   6525 1HD2 LEU A 426      15.105  28.249 -16.859  1.00  1.44           H  
ATOM   6526 2HD2 LEU A 426      16.704  27.577 -17.128  1.00  1.44           H  
ATOM   6527 3HD2 LEU A 426      15.414  26.508 -16.620  1.00  1.44           H  
ATOM   6528  N   TYR A 427      18.141  24.456 -12.734  1.00  1.49           N  
ATOM   6529  CA  TYR A 427      19.287  23.759 -12.176  1.00  1.49           C  
ATOM   6530  C   TYR A 427      19.147  22.257 -12.339  1.00  1.49           C  
ATOM   6531  O   TYR A 427      20.136  21.572 -12.570  1.00  1.49           O  
ATOM   6532  CB  TYR A 427      19.511  24.149 -10.721  1.00  1.49           C  
ATOM   6533  CG  TYR A 427      20.030  25.562 -10.589  1.00  1.49           C  
ATOM   6534  CD1 TYR A 427      19.367  26.481  -9.795  1.00  1.49           C  
ATOM   6535  CD2 TYR A 427      21.159  25.946 -11.298  1.00  1.49           C  
ATOM   6536  CE1 TYR A 427      19.829  27.777  -9.701  1.00  1.49           C  
ATOM   6537  CE2 TYR A 427      21.626  27.241 -11.207  1.00  1.49           C  
ATOM   6538  CZ  TYR A 427      20.965  28.157 -10.411  1.00  1.49           C  
ATOM   6539  OH  TYR A 427      21.426  29.451 -10.321  1.00  1.49           O  
ATOM   6540  H   TYR A 427      17.506  24.964 -12.114  1.00  1.49           H  
ATOM   6541  HA  TYR A 427      20.168  24.065 -12.733  1.00  1.49           H  
ATOM   6542 1HB  TYR A 427      18.565  24.075 -10.174  1.00  1.49           H  
ATOM   6543 2HB  TYR A 427      20.223  23.470 -10.259  1.00  1.49           H  
ATOM   6544  HD1 TYR A 427      18.476  26.179  -9.244  1.00  1.49           H  
ATOM   6545  HD2 TYR A 427      21.677  25.224 -11.929  1.00  1.49           H  
ATOM   6546  HE1 TYR A 427      19.304  28.497  -9.075  1.00  1.49           H  
ATOM   6547  HE2 TYR A 427      22.513  27.542 -11.766  1.00  1.49           H  
ATOM   6548  HH  TYR A 427      22.206  29.552 -10.873  1.00  1.49           H  
ATOM   6549  N   LEU A 428      17.922  21.738 -12.273  1.00  1.54           N  
ATOM   6550  CA  LEU A 428      17.687  20.319 -12.515  1.00  1.54           C  
ATOM   6551  C   LEU A 428      18.164  19.946 -13.914  1.00  1.54           C  
ATOM   6552  O   LEU A 428      18.924  18.991 -14.113  1.00  1.54           O  
ATOM   6553  CB  LEU A 428      16.196  20.020 -12.381  1.00  1.54           C  
ATOM   6554  CG  LEU A 428      15.740  18.618 -12.714  1.00  1.54           C  
ATOM   6555  CD1 LEU A 428      16.401  17.621 -11.771  1.00  1.54           C  
ATOM   6556  CD2 LEU A 428      14.210  18.588 -12.615  1.00  1.54           C  
ATOM   6557  H   LEU A 428      17.135  22.338 -12.025  1.00  1.54           H  
ATOM   6558  HA  LEU A 428      18.245  19.739 -11.782  1.00  1.54           H  
ATOM   6559 1HB  LEU A 428      15.890  20.243 -11.360  1.00  1.54           H  
ATOM   6560 2HB  LEU A 428      15.657  20.689 -13.039  1.00  1.54           H  
ATOM   6561  HG  LEU A 428      16.037  18.365 -13.733  1.00  1.54           H  
ATOM   6562 1HD1 LEU A 428      16.070  16.613 -12.018  1.00  1.54           H  
ATOM   6563 2HD1 LEU A 428      17.486  17.683 -11.879  1.00  1.54           H  
ATOM   6564 3HD1 LEU A 428      16.124  17.854 -10.743  1.00  1.54           H  
ATOM   6565 1HD2 LEU A 428      13.844  17.590 -12.862  1.00  1.54           H  
ATOM   6566 2HD2 LEU A 428      13.907  18.846 -11.598  1.00  1.54           H  
ATOM   6567 3HD2 LEU A 428      13.789  19.314 -13.311  1.00  1.54           H  
ATOM   6568  N   VAL A 429      17.742  20.737 -14.892  1.00  1.57           N  
ATOM   6569  CA  VAL A 429      18.113  20.499 -16.276  1.00  1.57           C  
ATOM   6570  C   VAL A 429      19.635  20.607 -16.466  1.00  1.57           C  
ATOM   6571  O   VAL A 429      20.253  19.729 -17.087  1.00  1.57           O  
ATOM   6572  CB  VAL A 429      17.349  21.514 -17.153  1.00  1.57           C  
ATOM   6573  CG1 VAL A 429      17.823  21.492 -18.591  1.00  1.57           C  
ATOM   6574  CG2 VAL A 429      15.840  21.179 -17.080  1.00  1.57           C  
ATOM   6575  H   VAL A 429      17.123  21.521 -14.667  1.00  1.57           H  
ATOM   6576  HA  VAL A 429      17.796  19.492 -16.547  1.00  1.57           H  
ATOM   6577  HB  VAL A 429      17.525  22.517 -16.760  1.00  1.57           H  
ATOM   6578 1HG1 VAL A 429      17.263  22.230 -19.163  1.00  1.57           H  
ATOM   6579 2HG1 VAL A 429      18.886  21.730 -18.635  1.00  1.57           H  
ATOM   6580 3HG1 VAL A 429      17.647  20.524 -19.003  1.00  1.57           H  
ATOM   6581 1HG2 VAL A 429      15.284  21.904 -17.659  1.00  1.57           H  
ATOM   6582 2HG2 VAL A 429      15.665  20.179 -17.475  1.00  1.57           H  
ATOM   6583 3HG2 VAL A 429      15.506  21.218 -16.046  1.00  1.57           H  
ATOM   6584  N   LEU A 430      20.245  21.655 -15.902  1.00  1.60           N  
ATOM   6585  CA  LEU A 430      21.688  21.841 -16.011  1.00  1.60           C  
ATOM   6586  C   LEU A 430      22.470  20.732 -15.303  1.00  1.60           C  
ATOM   6587  O   LEU A 430      23.473  20.260 -15.834  1.00  1.60           O  
ATOM   6588  CB  LEU A 430      22.076  23.196 -15.426  1.00  1.60           C  
ATOM   6589  CG  LEU A 430      21.598  24.433 -16.216  1.00  1.60           C  
ATOM   6590  CD1 LEU A 430      21.889  25.682 -15.384  1.00  1.60           C  
ATOM   6591  CD2 LEU A 430      22.300  24.477 -17.572  1.00  1.60           C  
ATOM   6592  H   LEU A 430      19.688  22.352 -15.406  1.00  1.60           H  
ATOM   6593  HA  LEU A 430      21.953  21.829 -17.066  1.00  1.60           H  
ATOM   6594 1HB  LEU A 430      21.658  23.263 -14.425  1.00  1.60           H  
ATOM   6595 2HB  LEU A 430      23.159  23.245 -15.348  1.00  1.60           H  
ATOM   6596  HG  LEU A 430      20.528  24.375 -16.380  1.00  1.60           H  
ATOM   6597 1HD1 LEU A 430      21.554  26.567 -15.910  1.00  1.60           H  
ATOM   6598 2HD1 LEU A 430      21.360  25.609 -14.435  1.00  1.60           H  
ATOM   6599 3HD1 LEU A 430      22.958  25.757 -15.201  1.00  1.60           H  
ATOM   6600 1HD2 LEU A 430      21.964  25.346 -18.124  1.00  1.60           H  
ATOM   6601 2HD2 LEU A 430      23.377  24.538 -17.423  1.00  1.60           H  
ATOM   6602 3HD2 LEU A 430      22.062  23.575 -18.137  1.00  1.60           H  
ATOM   6603  N   PHE A 431      21.986  20.283 -14.141  1.00  1.61           N  
ATOM   6604  CA  PHE A 431      22.617  19.216 -13.366  1.00  1.61           C  
ATOM   6605  C   PHE A 431      22.733  17.969 -14.203  1.00  1.61           C  
ATOM   6606  O   PHE A 431      23.818  17.403 -14.368  1.00  1.61           O  
ATOM   6607  CB  PHE A 431      21.799  18.910 -12.111  1.00  1.61           C  
ATOM   6608  CG  PHE A 431      22.255  17.713 -11.316  1.00  1.61           C  
ATOM   6609  CD1 PHE A 431      23.352  17.775 -10.471  1.00  1.61           C  
ATOM   6610  CD2 PHE A 431      21.554  16.512 -11.408  1.00  1.61           C  
ATOM   6611  CE1 PHE A 431      23.739  16.659  -9.736  1.00  1.61           C  
ATOM   6612  CE2 PHE A 431      21.936  15.404 -10.681  1.00  1.61           C  
ATOM   6613  CZ  PHE A 431      23.027  15.472  -9.843  1.00  1.61           C  
ATOM   6614  H   PHE A 431      21.156  20.714 -13.752  1.00  1.61           H  
ATOM   6615  HA  PHE A 431      23.606  19.544 -13.061  1.00  1.61           H  
ATOM   6616 1HB  PHE A 431      21.814  19.780 -11.456  1.00  1.61           H  
ATOM   6617 2HB  PHE A 431      20.762  18.749 -12.392  1.00  1.61           H  
ATOM   6618  HD1 PHE A 431      23.908  18.709 -10.388  1.00  1.61           H  
ATOM   6619  HD2 PHE A 431      20.690  16.458 -12.067  1.00  1.61           H  
ATOM   6620  HE1 PHE A 431      24.603  16.717  -9.075  1.00  1.61           H  
ATOM   6621  HE2 PHE A 431      21.375  14.481 -10.768  1.00  1.61           H  
ATOM   6622  HZ  PHE A 431      23.329  14.595  -9.269  1.00  1.61           H  
ATOM   6623  N   ILE A 432      21.620  17.580 -14.800  1.00  1.62           N  
ATOM   6624  CA  ILE A 432      21.582  16.379 -15.601  1.00  1.62           C  
ATOM   6625  C   ILE A 432      22.572  16.515 -16.763  1.00  1.62           C  
ATOM   6626  O   ILE A 432      23.272  15.571 -17.103  1.00  1.62           O  
ATOM   6627  CB  ILE A 432      20.161  16.125 -16.104  1.00  1.62           C  
ATOM   6628  CG1 ILE A 432      19.242  15.770 -14.912  1.00  1.62           C  
ATOM   6629  CG2 ILE A 432      20.204  14.966 -17.067  1.00  1.62           C  
ATOM   6630  CD1 ILE A 432      17.761  15.802 -15.252  1.00  1.62           C  
ATOM   6631  H   ILE A 432      20.758  18.111 -14.651  1.00  1.62           H  
ATOM   6632  HA  ILE A 432      21.888  15.538 -14.984  1.00  1.62           H  
ATOM   6633  HB  ILE A 432      19.761  17.018 -16.591  1.00  1.62           H  
ATOM   6634 1HG1 ILE A 432      19.496  14.777 -14.552  1.00  1.62           H  
ATOM   6635 2HG1 ILE A 432      19.419  16.486 -14.111  1.00  1.62           H  
ATOM   6636 1HG2 ILE A 432      19.212  14.770 -17.396  1.00  1.62           H  
ATOM   6637 2HG2 ILE A 432      20.842  15.216 -17.915  1.00  1.62           H  
ATOM   6638 3HG2 ILE A 432      20.598  14.083 -16.561  1.00  1.62           H  
ATOM   6639 1HD1 ILE A 432      17.178  15.552 -14.367  1.00  1.62           H  
ATOM   6640 2HD1 ILE A 432      17.491  16.806 -15.591  1.00  1.62           H  
ATOM   6641 3HD1 ILE A 432      17.553  15.087 -16.034  1.00  1.62           H  
ATOM   6642  N   LEU A 433      22.647  17.695 -17.370  1.00  1.63           N  
ATOM   6643  CA  LEU A 433      23.580  17.930 -18.469  1.00  1.63           C  
ATOM   6644  C   LEU A 433      25.035  17.775 -18.046  1.00  1.63           C  
ATOM   6645  O   LEU A 433      25.818  17.144 -18.754  1.00  1.63           O  
ATOM   6646  CB  LEU A 433      23.416  19.337 -19.036  1.00  1.63           C  
ATOM   6647  CG  LEU A 433      24.245  19.685 -20.265  1.00  1.63           C  
ATOM   6648  CD1 LEU A 433      25.641  20.102 -19.867  1.00  1.63           C  
ATOM   6649  CD2 LEU A 433      24.331  18.512 -21.210  1.00  1.63           C  
ATOM   6650  H   LEU A 433      22.026  18.452 -17.075  1.00  1.63           H  
ATOM   6651  HA  LEU A 433      23.371  17.203 -19.252  1.00  1.63           H  
ATOM   6652 1HB  LEU A 433      22.381  19.517 -19.262  1.00  1.63           H  
ATOM   6653 2HB  LEU A 433      23.707  20.043 -18.269  1.00  1.63           H  
ATOM   6654  HG  LEU A 433      23.782  20.487 -20.740  1.00  1.63           H  
ATOM   6655 1HD1 LEU A 433      26.198  20.378 -20.764  1.00  1.63           H  
ATOM   6656 2HD1 LEU A 433      25.584  20.958 -19.196  1.00  1.63           H  
ATOM   6657 3HD1 LEU A 433      26.142  19.285 -19.375  1.00  1.63           H  
ATOM   6658 1HD2 LEU A 433      24.916  18.801 -22.088  1.00  1.63           H  
ATOM   6659 2HD2 LEU A 433      24.820  17.687 -20.702  1.00  1.63           H  
ATOM   6660 3HD2 LEU A 433      23.365  18.210 -21.524  1.00  1.63           H  
ATOM   6661  N   ILE A 434      25.432  18.420 -16.945  1.00  1.66           N  
ATOM   6662  CA  ILE A 434      26.833  18.354 -16.531  1.00  1.66           C  
ATOM   6663  C   ILE A 434      27.259  16.981 -15.998  1.00  1.66           C  
ATOM   6664  O   ILE A 434      28.440  16.634 -16.067  1.00  1.66           O  
ATOM   6665  CB  ILE A 434      27.167  19.452 -15.496  1.00  1.66           C  
ATOM   6666  CG1 ILE A 434      26.388  19.228 -14.213  1.00  1.66           C  
ATOM   6667  CG2 ILE A 434      26.858  20.824 -16.084  1.00  1.66           C  
ATOM   6668  CD1 ILE A 434      26.765  20.133 -13.078  1.00  1.66           C  
ATOM   6669  H   ILE A 434      24.751  18.951 -16.401  1.00  1.66           H  
ATOM   6670  HA  ILE A 434      27.442  18.558 -17.409  1.00  1.66           H  
ATOM   6671  HB  ILE A 434      28.221  19.397 -15.246  1.00  1.66           H  
ATOM   6672 1HG1 ILE A 434      25.360  19.372 -14.439  1.00  1.66           H  
ATOM   6673 2HG1 ILE A 434      26.531  18.214 -13.874  1.00  1.66           H  
ATOM   6674 1HG2 ILE A 434      27.107  21.597 -15.358  1.00  1.66           H  
ATOM   6675 2HG2 ILE A 434      27.444  20.971 -16.989  1.00  1.66           H  
ATOM   6676 3HG2 ILE A 434      25.803  20.885 -16.328  1.00  1.66           H  
ATOM   6677 1HD1 ILE A 434      26.146  19.901 -12.211  1.00  1.66           H  
ATOM   6678 2HD1 ILE A 434      27.813  19.982 -12.828  1.00  1.66           H  
ATOM   6679 3HD1 ILE A 434      26.605  21.170 -13.373  1.00  1.66           H  
ATOM   6680  N   CYS A 435      26.314  16.179 -15.500  1.00  1.70           N  
ATOM   6681  CA  CYS A 435      26.662  14.858 -14.991  1.00  1.70           C  
ATOM   6682  C   CYS A 435      25.641  13.795 -15.408  1.00  1.70           C  
ATOM   6683  O   CYS A 435      25.079  13.122 -14.540  1.00  1.70           O  
ATOM   6684  CB  CYS A 435      26.703  14.882 -13.470  1.00  1.70           C  
ATOM   6685  SG  CYS A 435      25.104  15.205 -12.718  1.00  1.70           S  
ATOM   6686  H   CYS A 435      25.351  16.514 -15.429  1.00  1.70           H  
ATOM   6687  HA  CYS A 435      27.649  14.588 -15.355  1.00  1.70           H  
ATOM   6688 1HB  CYS A 435      27.074  13.930 -13.093  1.00  1.70           H  
ATOM   6689 2HB  CYS A 435      27.392  15.661 -13.143  1.00  1.70           H  
ATOM   6690  HG  CYS A 435      24.767  16.261 -13.493  1.00  1.70           H  
ATOM   6691  N   PRO A 436      25.448  13.542 -16.717  1.00  1.75           N  
ATOM   6692  CA  PRO A 436      24.394  12.709 -17.273  1.00  1.75           C  
ATOM   6693  C   PRO A 436      24.537  11.271 -16.858  1.00  1.75           C  
ATOM   6694  O   PRO A 436      23.564  10.517 -16.865  1.00  1.75           O  
ATOM   6695  CB  PRO A 436      24.599  12.857 -18.775  1.00  1.75           C  
ATOM   6696  CG  PRO A 436      26.073  13.199 -18.925  1.00  1.75           C  
ATOM   6697  CD  PRO A 436      26.411  14.024 -17.708  1.00  1.75           C  
ATOM   6698  HA  PRO A 436      23.416  13.107 -16.964  1.00  1.75           H  
ATOM   6699 1HB  PRO A 436      24.310  11.932 -19.292  1.00  1.75           H  
ATOM   6700 2HB  PRO A 436      23.940  13.657 -19.138  1.00  1.75           H  
ATOM   6701 1HG  PRO A 436      26.668  12.276 -18.993  1.00  1.75           H  
ATOM   6702 2HG  PRO A 436      26.244  13.755 -19.856  1.00  1.75           H  
ATOM   6703 1HD  PRO A 436      27.444  13.831 -17.407  1.00  1.75           H  
ATOM   6704 2HD  PRO A 436      26.238  15.047 -17.920  1.00  1.75           H  
ATOM   6705  N   ASN A 437      25.753  10.900 -16.455  1.00  1.79           N  
ATOM   6706  CA  ASN A 437      26.054   9.553 -16.026  1.00  1.79           C  
ATOM   6707  C   ASN A 437      25.275   9.221 -14.765  1.00  1.79           C  
ATOM   6708  O   ASN A 437      24.956   8.057 -14.514  1.00  1.79           O  
ATOM   6709  CB  ASN A 437      27.540   9.408 -15.804  1.00  1.79           C  
ATOM   6710  CG  ASN A 437      28.305   9.393 -17.100  1.00  1.79           C  
ATOM   6711  OD1 ASN A 437      27.756   9.096 -18.169  1.00  1.79           O  
ATOM   6712  ND2 ASN A 437      29.572   9.713 -17.026  1.00  1.79           N  
ATOM   6713  H   ASN A 437      26.502  11.574 -16.466  1.00  1.79           H  
ATOM   6714  HA  ASN A 437      25.746   8.861 -16.807  1.00  1.79           H  
ATOM   6715 1HB  ASN A 437      27.896  10.237 -15.191  1.00  1.79           H  
ATOM   6716 2HB  ASN A 437      27.740   8.486 -15.259  1.00  1.79           H  
ATOM   6717 1HD2 ASN A 437      30.135   9.722 -17.853  1.00  1.79           H  
ATOM   6718 2HD2 ASN A 437      29.978   9.946 -16.142  1.00  1.79           H  
ATOM   6719  N   PHE A 438      24.983  10.242 -13.946  1.00  1.82           N  
ATOM   6720  CA  PHE A 438      24.209  10.018 -12.741  1.00  1.82           C  
ATOM   6721  C   PHE A 438      22.844   9.516 -13.106  1.00  1.82           C  
ATOM   6722  O   PHE A 438      22.434   8.432 -12.692  1.00  1.82           O  
ATOM   6723  CB  PHE A 438      24.043  11.306 -11.937  1.00  1.82           C  
ATOM   6724  CG  PHE A 438      23.084  11.181 -10.788  1.00  1.82           C  
ATOM   6725  CD1 PHE A 438      23.449  10.586  -9.597  1.00  1.82           C  
ATOM   6726  CD2 PHE A 438      21.785  11.661 -10.920  1.00  1.82           C  
ATOM   6727  CE1 PHE A 438      22.539  10.476  -8.559  1.00  1.82           C  
ATOM   6728  CE2 PHE A 438      20.878  11.552  -9.895  1.00  1.82           C  
ATOM   6729  CZ  PHE A 438      21.254  10.960  -8.710  1.00  1.82           C  
ATOM   6730  H   PHE A 438      25.240  11.197 -14.194  1.00  1.82           H  
ATOM   6731  HA  PHE A 438      24.711   9.266 -12.131  1.00  1.82           H  
ATOM   6732 1HB  PHE A 438      25.008  11.620 -11.546  1.00  1.82           H  
ATOM   6733 2HB  PHE A 438      23.689  12.104 -12.590  1.00  1.82           H  
ATOM   6734  HD1 PHE A 438      24.462  10.202  -9.481  1.00  1.82           H  
ATOM   6735  HD2 PHE A 438      21.489  12.129 -11.858  1.00  1.82           H  
ATOM   6736  HE1 PHE A 438      22.836  10.006  -7.623  1.00  1.82           H  
ATOM   6737  HE2 PHE A 438      19.865  11.934 -10.019  1.00  1.82           H  
ATOM   6738  HZ  PHE A 438      20.538  10.872  -7.894  1.00  1.82           H  
ATOM   6739  N   LEU A 439      22.151  10.294 -13.933  1.00  1.83           N  
ATOM   6740  CA  LEU A 439      20.798   9.945 -14.290  1.00  1.83           C  
ATOM   6741  C   LEU A 439      20.799   8.673 -15.103  1.00  1.83           C  
ATOM   6742  O   LEU A 439      19.945   7.817 -14.901  1.00  1.83           O  
ATOM   6743  CB  LEU A 439      20.102  11.085 -15.031  1.00  1.83           C  
ATOM   6744  CG  LEU A 439      18.632  10.811 -15.363  1.00  1.83           C  
ATOM   6745  CD1 LEU A 439      17.863  10.529 -14.072  1.00  1.83           C  
ATOM   6746  CD2 LEU A 439      18.054  12.013 -16.072  1.00  1.83           C  
ATOM   6747  H   LEU A 439      22.566  11.145 -14.286  1.00  1.83           H  
ATOM   6748  HA  LEU A 439      20.242   9.762 -13.372  1.00  1.83           H  
ATOM   6749 1HB  LEU A 439      20.152  11.986 -14.421  1.00  1.83           H  
ATOM   6750 2HB  LEU A 439      20.635  11.270 -15.968  1.00  1.83           H  
ATOM   6751  HG  LEU A 439      18.563   9.939 -15.991  1.00  1.83           H  
ATOM   6752 1HD1 LEU A 439      16.816  10.325 -14.307  1.00  1.83           H  
ATOM   6753 2HD1 LEU A 439      18.295   9.662 -13.574  1.00  1.83           H  
ATOM   6754 3HD1 LEU A 439      17.925  11.394 -13.413  1.00  1.83           H  
ATOM   6755 1HD2 LEU A 439      17.009  11.839 -16.324  1.00  1.83           H  
ATOM   6756 2HD2 LEU A 439      18.127  12.870 -15.419  1.00  1.83           H  
ATOM   6757 3HD2 LEU A 439      18.621  12.200 -16.965  1.00  1.83           H  
ATOM   6758  N   LEU A 440      21.759   8.530 -16.011  1.00  1.83           N  
ATOM   6759  CA  LEU A 440      21.815   7.343 -16.835  1.00  1.83           C  
ATOM   6760  C   LEU A 440      21.901   6.095 -15.965  1.00  1.83           C  
ATOM   6761  O   LEU A 440      21.093   5.182 -16.152  1.00  1.83           O  
ATOM   6762  CB  LEU A 440      23.008   7.418 -17.793  1.00  1.83           C  
ATOM   6763  CG  LEU A 440      23.251   6.210 -18.721  1.00  1.83           C  
ATOM   6764  CD1 LEU A 440      22.067   6.028 -19.682  1.00  1.83           C  
ATOM   6765  CD2 LEU A 440      24.544   6.449 -19.487  1.00  1.83           C  
ATOM   6766  H   LEU A 440      22.454   9.259 -16.151  1.00  1.83           H  
ATOM   6767  HA  LEU A 440      20.902   7.285 -17.415  1.00  1.83           H  
ATOM   6768 1HB  LEU A 440      22.897   8.306 -18.414  1.00  1.83           H  
ATOM   6769 2HB  LEU A 440      23.900   7.540 -17.193  1.00  1.83           H  
ATOM   6770  HG  LEU A 440      23.342   5.302 -18.123  1.00  1.83           H  
ATOM   6771 1HD1 LEU A 440      22.249   5.168 -20.329  1.00  1.83           H  
ATOM   6772 2HD1 LEU A 440      21.154   5.852 -19.107  1.00  1.83           H  
ATOM   6773 3HD1 LEU A 440      21.951   6.922 -20.293  1.00  1.83           H  
ATOM   6774 1HD2 LEU A 440      24.741   5.601 -20.144  1.00  1.83           H  
ATOM   6775 2HD2 LEU A 440      24.453   7.351 -20.077  1.00  1.83           H  
ATOM   6776 3HD2 LEU A 440      25.369   6.564 -18.780  1.00  1.83           H  
ATOM   6777  N   GLN A 441      22.823   6.058 -14.982  1.00  1.83           N  
ATOM   6778  CA  GLN A 441      22.941   4.872 -14.133  1.00  1.83           C  
ATOM   6779  C   GLN A 441      21.654   4.652 -13.344  1.00  1.83           C  
ATOM   6780  O   GLN A 441      21.200   3.517 -13.194  1.00  1.83           O  
ATOM   6781  CB  GLN A 441      24.100   5.002 -13.147  1.00  1.83           C  
ATOM   6782  CG  GLN A 441      24.425   3.698 -12.344  1.00  1.83           C  
ATOM   6783  CD  GLN A 441      24.993   2.553 -13.231  1.00  1.83           C  
ATOM   6784  OE1 GLN A 441      25.961   2.798 -13.964  1.00  1.83           O  
ATOM   6785  NE2 GLN A 441      24.446   1.330 -13.162  1.00  1.83           N  
ATOM   6786  H   GLN A 441      23.467   6.838 -14.836  1.00  1.83           H  
ATOM   6787  HA  GLN A 441      23.109   4.005 -14.770  1.00  1.83           H  
ATOM   6788 1HB  GLN A 441      24.998   5.309 -13.685  1.00  1.83           H  
ATOM   6789 2HB  GLN A 441      23.870   5.798 -12.432  1.00  1.83           H  
ATOM   6790 1HG  GLN A 441      25.157   3.931 -11.574  1.00  1.83           H  
ATOM   6791 2HG  GLN A 441      23.500   3.333 -11.879  1.00  1.83           H  
ATOM   6792 1HE2 GLN A 441      24.815   0.590 -13.716  1.00  1.83           H  
ATOM   6793 2HE2 GLN A 441      23.645   1.111 -12.544  1.00  1.83           H  
ATOM   6794  N   VAL A 442      21.013   5.739 -12.903  1.00  1.85           N  
ATOM   6795  CA  VAL A 442      19.755   5.594 -12.185  1.00  1.85           C  
ATOM   6796  C   VAL A 442      18.718   4.930 -13.072  1.00  1.85           C  
ATOM   6797  O   VAL A 442      18.040   3.994 -12.639  1.00  1.85           O  
ATOM   6798  CB  VAL A 442      19.224   6.969 -11.709  1.00  1.85           C  
ATOM   6799  CG1 VAL A 442      17.804   6.834 -11.194  1.00  1.85           C  
ATOM   6800  CG2 VAL A 442      20.120   7.514 -10.592  1.00  1.85           C  
ATOM   6801  H   VAL A 442      21.414   6.669 -13.037  1.00  1.85           H  
ATOM   6802  HA  VAL A 442      19.927   4.963 -11.312  1.00  1.85           H  
ATOM   6803  HB  VAL A 442      19.219   7.652 -12.541  1.00  1.85           H  
ATOM   6804 1HG1 VAL A 442      17.439   7.809 -10.874  1.00  1.85           H  
ATOM   6805 2HG1 VAL A 442      17.174   6.459 -11.996  1.00  1.85           H  
ATOM   6806 3HG1 VAL A 442      17.781   6.142 -10.354  1.00  1.85           H  
ATOM   6807 1HG2 VAL A 442      19.750   8.487 -10.270  1.00  1.85           H  
ATOM   6808 2HG2 VAL A 442      20.109   6.824  -9.752  1.00  1.85           H  
ATOM   6809 3HG2 VAL A 442      21.128   7.618 -10.942  1.00  1.85           H  
ATOM   6810  N   THR A 443      18.619   5.384 -14.323  1.00  1.88           N  
ATOM   6811  CA  THR A 443      17.641   4.822 -15.230  1.00  1.88           C  
ATOM   6812  C   THR A 443      18.037   3.410 -15.682  1.00  1.88           C  
ATOM   6813  O   THR A 443      17.167   2.594 -15.992  1.00  1.88           O  
ATOM   6814  CB  THR A 443      17.417   5.753 -16.439  1.00  1.88           C  
ATOM   6815  OG1 THR A 443      18.640   5.914 -17.167  1.00  1.88           O  
ATOM   6816  CG2 THR A 443      16.903   7.120 -15.946  1.00  1.88           C  
ATOM   6817  H   THR A 443      19.218   6.151 -14.627  1.00  1.88           H  
ATOM   6818  HA  THR A 443      16.698   4.761 -14.699  1.00  1.88           H  
ATOM   6819  HB  THR A 443      16.674   5.318 -17.101  1.00  1.88           H  
ATOM   6820  HG1 THR A 443      19.408   5.776 -16.571  1.00  1.88           H  
ATOM   6821 1HG2 THR A 443      16.726   7.777 -16.783  1.00  1.88           H  
ATOM   6822 2HG2 THR A 443      15.983   6.989 -15.402  1.00  1.88           H  
ATOM   6823 3HG2 THR A 443      17.625   7.568 -15.292  1.00  1.88           H  
ATOM   6824  N   TYR A 444      19.342   3.096 -15.710  1.00  1.94           N  
ATOM   6825  CA  TYR A 444      19.782   1.744 -16.057  1.00  1.94           C  
ATOM   6826  C   TYR A 444      19.310   0.749 -15.042  1.00  1.94           C  
ATOM   6827  O   TYR A 444      18.663  -0.246 -15.382  1.00  1.94           O  
ATOM   6828  CB  TYR A 444      21.298   1.600 -16.135  1.00  1.94           C  
ATOM   6829  CG  TYR A 444      21.695   0.133 -16.388  1.00  1.94           C  
ATOM   6830  CD1 TYR A 444      21.621  -0.421 -17.655  1.00  1.94           C  
ATOM   6831  CD2 TYR A 444      22.097  -0.662 -15.326  1.00  1.94           C  
ATOM   6832  CE1 TYR A 444      21.947  -1.751 -17.857  1.00  1.94           C  
ATOM   6833  CE2 TYR A 444      22.421  -1.985 -15.524  1.00  1.94           C  
ATOM   6834  CZ  TYR A 444      22.346  -2.534 -16.783  1.00  1.94           C  
ATOM   6835  OH  TYR A 444      22.671  -3.860 -16.978  1.00  1.94           O  
ATOM   6836  H   TYR A 444      20.037   3.809 -15.508  1.00  1.94           H  
ATOM   6837  HA  TYR A 444      19.351   1.458 -17.007  1.00  1.94           H  
ATOM   6838 1HB  TYR A 444      21.710   2.226 -16.915  1.00  1.94           H  
ATOM   6839 2HB  TYR A 444      21.744   1.913 -15.192  1.00  1.94           H  
ATOM   6840  HD1 TYR A 444      21.307   0.181 -18.485  1.00  1.94           H  
ATOM   6841  HD2 TYR A 444      22.153  -0.238 -14.325  1.00  1.94           H  
ATOM   6842  HE1 TYR A 444      21.885  -2.179 -18.859  1.00  1.94           H  
ATOM   6843  HE2 TYR A 444      22.734  -2.598 -14.678  1.00  1.94           H  
ATOM   6844  HH  TYR A 444      22.973  -4.241 -16.149  1.00  1.94           H  
ATOM   6845  N   ASP A 445      19.634   1.026 -13.776  1.00  2.03           N  
ATOM   6846  CA  ASP A 445      19.309   0.112 -12.702  1.00  2.03           C  
ATOM   6847  C   ASP A 445      17.805  -0.031 -12.634  1.00  2.03           C  
ATOM   6848  O   ASP A 445      17.258  -1.124 -12.439  1.00  2.03           O  
ATOM   6849  CB  ASP A 445      19.794   0.676 -11.358  1.00  2.03           C  
ATOM   6850  CG  ASP A 445      21.337   0.719 -11.175  1.00  2.03           C  
ATOM   6851  OD1 ASP A 445      22.049   0.138 -11.959  1.00  2.03           O  
ATOM   6852  OD2 ASP A 445      21.781   1.320 -10.225  1.00  2.03           O  
ATOM   6853  H   ASP A 445      20.143   1.889 -13.568  1.00  2.03           H  
ATOM   6854  HA  ASP A 445      19.762  -0.859 -12.901  1.00  2.03           H  
ATOM   6855 1HB  ASP A 445      19.420   1.702 -11.256  1.00  2.03           H  
ATOM   6856 2HB  ASP A 445      19.361   0.096 -10.546  1.00  2.03           H  
ATOM   6857  N   ALA A 446      17.134   1.094 -12.834  1.00  2.12           N  
ATOM   6858  CA  ALA A 446      15.708   1.143 -12.773  1.00  2.12           C  
ATOM   6859  C   ALA A 446      15.052   0.281 -13.855  1.00  2.12           C  
ATOM   6860  O   ALA A 446      14.142  -0.524 -13.567  1.00  2.12           O  
ATOM   6861  CB  ALA A 446      15.328   2.600 -12.883  1.00  2.12           C  
ATOM   6862  H   ALA A 446      17.635   1.971 -12.986  1.00  2.12           H  
ATOM   6863  HA  ALA A 446      15.415   0.757 -11.818  1.00  2.12           H  
ATOM   6864 1HB  ALA A 446      14.344   2.756 -12.785  1.00  2.12           H  
ATOM   6865 2HB  ALA A 446      15.828   3.134 -12.089  1.00  2.12           H  
ATOM   6866 3HB  ALA A 446      15.648   2.975 -13.834  1.00  2.12           H  
ATOM   6867  N   ALA A 447      15.535   0.435 -15.097  1.00  2.24           N  
ATOM   6868  CA  ALA A 447      15.044  -0.321 -16.237  1.00  2.24           C  
ATOM   6869  C   ALA A 447      15.331  -1.782 -16.070  1.00  2.24           C  
ATOM   6870  O   ALA A 447      14.463  -2.613 -16.344  1.00  2.24           O  
ATOM   6871  CB  ALA A 447      15.671   0.196 -17.528  1.00  2.24           C  
ATOM   6872  H   ALA A 447      16.270   1.119 -15.270  1.00  2.24           H  
ATOM   6873  HA  ALA A 447      13.968  -0.217 -16.283  1.00  2.24           H  
ATOM   6874 1HB  ALA A 447      15.285  -0.365 -18.376  1.00  2.24           H  
ATOM   6875 2HB  ALA A 447      15.434   1.252 -17.653  1.00  2.24           H  
ATOM   6876 3HB  ALA A 447      16.757   0.079 -17.477  1.00  2.24           H  
ATOM   6877  N   LEU A 448      16.509  -2.098 -15.540  1.00  2.41           N  
ATOM   6878  CA  LEU A 448      16.896  -3.474 -15.360  1.00  2.41           C  
ATOM   6879  C   LEU A 448      15.870  -4.139 -14.475  1.00  2.41           C  
ATOM   6880  O   LEU A 448      15.364  -5.207 -14.813  1.00  2.41           O  
ATOM   6881  CB  LEU A 448      18.292  -3.559 -14.744  1.00  2.41           C  
ATOM   6882  CG  LEU A 448      18.826  -4.950 -14.530  1.00  2.41           C  
ATOM   6883  CD1 LEU A 448      18.915  -5.648 -15.880  1.00  2.41           C  
ATOM   6884  CD2 LEU A 448      20.191  -4.857 -13.887  1.00  2.41           C  
ATOM   6885  H   LEU A 448      17.179  -1.365 -15.309  1.00  2.41           H  
ATOM   6886  HA  LEU A 448      16.900  -3.974 -16.327  1.00  2.41           H  
ATOM   6887 1HB  LEU A 448      18.993  -3.011 -15.362  1.00  2.41           H  
ATOM   6888 2HB  LEU A 448      18.264  -3.074 -13.772  1.00  2.41           H  
ATOM   6889  HG  LEU A 448      18.151  -5.514 -13.886  1.00  2.41           H  
ATOM   6890 1HD1 LEU A 448      19.302  -6.657 -15.746  1.00  2.41           H  
ATOM   6891 2HD1 LEU A 448      17.923  -5.696 -16.331  1.00  2.41           H  
ATOM   6892 3HD1 LEU A 448      19.585  -5.085 -16.534  1.00  2.41           H  
ATOM   6893 1HD2 LEU A 448      20.593  -5.859 -13.733  1.00  2.41           H  
ATOM   6894 2HD2 LEU A 448      20.854  -4.296 -14.539  1.00  2.41           H  
ATOM   6895 3HD2 LEU A 448      20.107  -4.345 -12.927  1.00  2.41           H  
ATOM   6896  N   GLY A 449      15.514  -3.475 -13.373  1.00  2.62           N  
ATOM   6897  CA  GLY A 449      14.527  -4.004 -12.451  1.00  2.62           C  
ATOM   6898  C   GLY A 449      13.256  -4.420 -13.188  1.00  2.62           C  
ATOM   6899  O   GLY A 449      12.776  -5.551 -13.024  1.00  2.62           O  
ATOM   6900  H   GLY A 449      15.975  -2.587 -13.155  1.00  2.62           H  
ATOM   6901 1HA  GLY A 449      14.950  -4.856 -11.924  1.00  2.62           H  
ATOM   6902 2HA  GLY A 449      14.290  -3.241 -11.710  1.00  2.62           H  
ATOM   6903  N   LEU A 450      12.717  -3.507 -13.999  1.00  2.89           N  
ATOM   6904  CA  LEU A 450      11.492  -3.781 -14.749  1.00  2.89           C  
ATOM   6905  C   LEU A 450      11.658  -4.999 -15.634  1.00  2.89           C  
ATOM   6906  O   LEU A 450      10.814  -5.895 -15.617  1.00  2.89           O  
ATOM   6907  CB  LEU A 450      11.062  -2.569 -15.603  1.00  2.89           C  
ATOM   6908  CG  LEU A 450       9.653  -2.666 -16.315  1.00  2.89           C  
ATOM   6909  CD1 LEU A 450       9.114  -1.251 -16.577  1.00  2.89           C  
ATOM   6910  CD2 LEU A 450       9.778  -3.412 -17.610  1.00  2.89           C  
ATOM   6911  H   LEU A 450      13.175  -2.596 -14.081  1.00  2.89           H  
ATOM   6912  HA  LEU A 450      10.698  -4.001 -14.043  1.00  2.89           H  
ATOM   6913 1HB  LEU A 450      11.021  -1.720 -14.945  1.00  2.89           H  
ATOM   6914 2HB  LEU A 450      11.822  -2.384 -16.366  1.00  2.89           H  
ATOM   6915  HG  LEU A 450       8.950  -3.185 -15.659  1.00  2.89           H  
ATOM   6916 1HD1 LEU A 450       8.137  -1.310 -17.059  1.00  2.89           H  
ATOM   6917 2HD1 LEU A 450       9.015  -0.726 -15.628  1.00  2.89           H  
ATOM   6918 3HD1 LEU A 450       9.807  -0.712 -17.221  1.00  2.89           H  
ATOM   6919 1HD2 LEU A 450       8.807  -3.477 -18.102  1.00  2.89           H  
ATOM   6920 2HD2 LEU A 450      10.465  -2.878 -18.239  1.00  2.89           H  
ATOM   6921 3HD2 LEU A 450      10.151  -4.420 -17.424  1.00  2.89           H  
ATOM   6922  N   TRP A 451      12.738  -5.041 -16.409  1.00  3.24           N  
ATOM   6923  CA  TRP A 451      12.902  -6.133 -17.358  1.00  3.24           C  
ATOM   6924  C   TRP A 451      13.162  -7.476 -16.681  1.00  3.24           C  
ATOM   6925  O   TRP A 451      12.844  -8.526 -17.237  1.00  3.24           O  
ATOM   6926  CB  TRP A 451      13.975  -5.775 -18.367  1.00  3.24           C  
ATOM   6927  CG  TRP A 451      13.513  -4.600 -19.132  1.00  3.24           C  
ATOM   6928  CD1 TRP A 451      14.081  -3.379 -19.178  1.00  3.24           C  
ATOM   6929  CD2 TRP A 451      12.289  -4.499 -19.883  1.00  3.24           C  
ATOM   6930  NE1 TRP A 451      13.316  -2.529 -19.927  1.00  3.24           N  
ATOM   6931  CE2 TRP A 451      12.211  -3.196 -20.355  1.00  3.24           C  
ATOM   6932  CE3 TRP A 451      11.251  -5.393 -20.169  1.00  3.24           C  
ATOM   6933  CZ2 TRP A 451      11.142  -2.756 -21.098  1.00  3.24           C  
ATOM   6934  CZ3 TRP A 451      10.176  -4.940 -20.923  1.00  3.24           C  
ATOM   6935  CH2 TRP A 451      10.131  -3.652 -21.373  1.00  3.24           C  
ATOM   6936  H   TRP A 451      13.430  -4.289 -16.353  1.00  3.24           H  
ATOM   6937  HA  TRP A 451      11.968  -6.229 -17.912  1.00  3.24           H  
ATOM   6938 1HB  TRP A 451      14.907  -5.524 -17.847  1.00  3.24           H  
ATOM   6939 2HB  TRP A 451      14.163  -6.607 -19.042  1.00  3.24           H  
ATOM   6940  HD1 TRP A 451      15.008  -3.114 -18.682  1.00  3.24           H  
ATOM   6941  HE1 TRP A 451      13.517  -1.563 -20.117  1.00  3.24           H  
ATOM   6942  HE3 TRP A 451      11.274  -6.424 -19.800  1.00  3.24           H  
ATOM   6943  HZ2 TRP A 451      11.073  -1.746 -21.450  1.00  3.24           H  
ATOM   6944  HZ3 TRP A 451       9.366  -5.641 -21.134  1.00  3.24           H  
ATOM   6945  HH2 TRP A 451       9.277  -3.319 -21.953  1.00  3.24           H  
ATOM   6946  N   VAL A 452      13.740  -7.459 -15.482  1.00  3.64           N  
ATOM   6947  CA  VAL A 452      13.911  -8.692 -14.728  1.00  3.64           C  
ATOM   6948  C   VAL A 452      12.536  -9.219 -14.311  1.00  3.64           C  
ATOM   6949  O   VAL A 452      12.261 -10.416 -14.408  1.00  3.64           O  
ATOM   6950  CB  VAL A 452      14.806  -8.478 -13.494  1.00  3.64           C  
ATOM   6951  CG1 VAL A 452      14.783  -9.721 -12.619  1.00  3.64           C  
ATOM   6952  CG2 VAL A 452      16.252  -8.212 -13.948  1.00  3.64           C  
ATOM   6953  H   VAL A 452      14.059  -6.574 -15.087  1.00  3.64           H  
ATOM   6954  HA  VAL A 452      14.389  -9.430 -15.371  1.00  3.64           H  
ATOM   6955  HB  VAL A 452      14.430  -7.633 -12.918  1.00  3.64           H  
ATOM   6956 1HG1 VAL A 452      15.414  -9.570 -11.744  1.00  3.64           H  
ATOM   6957 2HG1 VAL A 452      13.761  -9.919 -12.290  1.00  3.64           H  
ATOM   6958 3HG1 VAL A 452      15.152 -10.573 -13.187  1.00  3.64           H  
ATOM   6959 1HG2 VAL A 452      16.884  -8.056 -13.077  1.00  3.64           H  
ATOM   6960 2HG2 VAL A 452      16.614  -9.068 -14.513  1.00  3.64           H  
ATOM   6961 3HG2 VAL A 452      16.290  -7.341 -14.574  1.00  3.64           H  
ATOM   6962  N   HIS A 453      11.674  -8.311 -13.840  1.00  4.03           N  
ATOM   6963  CA  HIS A 453      10.312  -8.643 -13.426  1.00  4.03           C  
ATOM   6964  C   HIS A 453       9.418  -9.122 -14.585  1.00  4.03           C  
ATOM   6965  O   HIS A 453       8.703 -10.122 -14.451  1.00  4.03           O  
ATOM   6966  CB  HIS A 453       9.634  -7.444 -12.742  1.00  4.03           C  
ATOM   6967  CG  HIS A 453       8.239  -7.751 -12.247  1.00  4.03           C  
ATOM   6968  ND1 HIS A 453       8.001  -8.554 -11.150  1.00  4.03           N  
ATOM   6969  CD2 HIS A 453       7.019  -7.373 -12.702  1.00  4.03           C  
ATOM   6970  CE1 HIS A 453       6.699  -8.660 -10.959  1.00  4.03           C  
ATOM   6971  NE2 HIS A 453       6.084  -7.962 -11.887  1.00  4.03           N  
ATOM   6972  H   HIS A 453      11.982  -7.339 -13.765  1.00  4.03           H  
ATOM   6973  HA  HIS A 453      10.356  -9.452 -12.699  1.00  4.03           H  
ATOM   6974 1HB  HIS A 453      10.242  -7.112 -11.898  1.00  4.03           H  
ATOM   6975 2HB  HIS A 453       9.574  -6.611 -13.441  1.00  4.03           H  
ATOM   6976  HD1 HIS A 453       8.694  -9.001 -10.582  1.00  4.03           H  
ATOM   6977  HD2 HIS A 453       6.697  -6.748 -13.531  1.00  4.03           H  
ATOM   6978  HE1 HIS A 453       6.304  -9.247 -10.146  1.00  4.03           H  
ATOM   6979  N   VAL A 454       9.420  -8.372 -15.691  1.00  4.38           N  
ATOM   6980  CA  VAL A 454       8.513  -8.620 -16.806  1.00  4.38           C  
ATOM   6981  C   VAL A 454       9.063  -8.176 -18.158  1.00  4.38           C  
ATOM   6982  O   VAL A 454       9.353  -9.029 -18.999  1.00  4.38           O  
ATOM   6983  OXT VAL A 454       8.763  -7.050 -18.540  1.00  4.38           O  
ATOM   6984  CB  VAL A 454       7.199  -7.866 -16.524  1.00  4.38           C  
ATOM   6985  CG1 VAL A 454       7.498  -6.376 -16.343  1.00  4.38           C  
ATOM   6986  CG2 VAL A 454       6.205  -8.052 -17.672  1.00  4.38           C  
ATOM   6987  H   VAL A 454      10.052  -7.574 -15.736  1.00  4.38           H  
ATOM   6988  HA  VAL A 454       8.313  -9.691 -16.846  1.00  4.38           H  
ATOM   6989  HB  VAL A 454       6.774  -8.240 -15.604  1.00  4.38           H  
ATOM   6990 1HG1 VAL A 454       6.571  -5.856 -16.116  1.00  4.38           H  
ATOM   6991 2HG1 VAL A 454       8.199  -6.232 -15.522  1.00  4.38           H  
ATOM   6992 3HG1 VAL A 454       7.930  -5.969 -17.254  1.00  4.38           H  
ATOM   6993 1HG2 VAL A 454       5.281  -7.508 -17.444  1.00  4.38           H  
ATOM   6994 2HG2 VAL A 454       6.638  -7.660 -18.591  1.00  4.38           H  
ATOM   6995 3HG2 VAL A 454       5.986  -9.105 -17.801  1.00  4.38           H  
ENDMDL

REMARK ID 699429 DOMAINID 689824 MODEL 4 ND2 Haliclona caerulea
MODEL     4
ATOM      1  N   MET A   1      -0.058  -1.118   0.773  1.00  3.26           N  
ATOM      2  CA  MET A   1       1.213  -1.075   0.077  1.00  3.26           C  
ATOM      3  C   MET A   1       1.771   0.349   0.113  1.00  3.26           C  
ATOM      4  O   MET A   1       2.958   0.551   0.357  1.00  3.26           O  
ATOM      5  CB  MET A   1       1.062  -1.597  -1.343  1.00  3.26           C  
ATOM      6  CG  MET A   1       0.744  -3.101  -1.417  1.00  3.26           C  
ATOM      7  SD  MET A   1       0.556  -3.698  -3.107  1.00  3.26           S  
ATOM      8  CE  MET A   1       0.130  -5.410  -2.848  1.00  3.26           C  
ATOM      9 1H   MET A   1      -0.410  -2.060   0.871  1.00  3.26           H  
ATOM     10 2H   MET A   1       0.114  -0.748   1.700  1.00  3.26           H  
ATOM     11 3H   MET A   1      -0.746  -0.561   0.302  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.916  -1.718   0.607  1.00  3.26           H  
ATOM     13 1HB  MET A   1       0.262  -1.058  -1.844  1.00  3.26           H  
ATOM     14 2HB  MET A   1       1.982  -1.414  -1.899  1.00  3.26           H  
ATOM     15 1HG  MET A   1       1.542  -3.666  -0.936  1.00  3.26           H  
ATOM     16 2HG  MET A   1      -0.184  -3.300  -0.873  1.00  3.26           H  
ATOM     17 1HE  MET A   1       0.006  -5.878  -3.795  1.00  3.26           H  
ATOM     18 2HE  MET A   1       0.932  -5.908  -2.304  1.00  3.26           H  
ATOM     19 3HE  MET A   1      -0.804  -5.478  -2.285  1.00  3.26           H  
ATOM     20  N   TYR A   2       0.900   1.351  -0.050  1.00  3.11           N  
ATOM     21  CA  TYR A   2       1.304   2.765   0.010  1.00  3.11           C  
ATOM     22  C   TYR A   2       2.077   3.102   1.284  1.00  3.11           C  
ATOM     23  O   TYR A   2       3.199   3.618   1.239  1.00  3.11           O  
ATOM     24  CB  TYR A   2       0.002   3.589  -0.059  1.00  3.11           C  
ATOM     25  CG  TYR A   2       0.050   5.097   0.182  1.00  3.11           C  
ATOM     26  CD1 TYR A   2       0.454   5.970  -0.811  1.00  3.11           C  
ATOM     27  CD2 TYR A   2      -0.386   5.602   1.419  1.00  3.11           C  
ATOM     28  CE1 TYR A   2       0.430   7.337  -0.577  1.00  3.11           C  
ATOM     29  CE2 TYR A   2      -0.408   6.958   1.650  1.00  3.11           C  
ATOM     30  CZ  TYR A   2      -0.007   7.828   0.654  1.00  3.11           C  
ATOM     31  OH  TYR A   2      -0.034   9.188   0.867  1.00  3.11           O  
ATOM     32  H   TYR A   2      -0.066   1.164  -0.259  1.00  3.11           H  
ATOM     33  HA  TYR A   2       1.944   2.985  -0.847  1.00  3.11           H  
ATOM     34 1HB  TYR A   2      -0.446   3.438  -1.043  1.00  3.11           H  
ATOM     35 2HB  TYR A   2      -0.707   3.177   0.659  1.00  3.11           H  
ATOM     36  HD1 TYR A   2       0.784   5.585  -1.775  1.00  3.11           H  
ATOM     37  HD2 TYR A   2      -0.715   4.920   2.207  1.00  3.11           H  
ATOM     38  HE1 TYR A   2       0.744   8.026  -1.359  1.00  3.11           H  
ATOM     39  HE2 TYR A   2      -0.750   7.340   2.616  1.00  3.11           H  
ATOM     40  HH  TYR A   2      -0.255   9.362   1.786  1.00  3.11           H  
ATOM     41  N   SER A   3       1.463   2.774   2.406  1.00  2.94           N  
ATOM     42  CA  SER A   3       1.969   3.024   3.743  1.00  2.94           C  
ATOM     43  C   SER A   3       3.252   2.251   4.012  1.00  2.94           C  
ATOM     44  O   SER A   3       4.218   2.789   4.558  1.00  2.94           O  
ATOM     45  CB  SER A   3       0.856   2.664   4.685  1.00  2.94           C  
ATOM     46  OG  SER A   3       1.129   2.897   6.024  1.00  2.94           O  
ATOM     47  H   SER A   3       0.562   2.334   2.335  1.00  2.94           H  
ATOM     48  HA  SER A   3       2.177   4.092   3.838  1.00  2.94           H  
ATOM     49 1HB  SER A   3       0.038   3.280   4.399  1.00  2.94           H  
ATOM     50 2HB  SER A   3       0.552   1.624   4.543  1.00  2.94           H  
ATOM     51  HG  SER A   3       0.231   3.180   6.379  1.00  2.94           H  
ATOM     52  N   GLU A   4       3.262   0.980   3.614  1.00  2.76           N  
ATOM     53  CA  GLU A   4       4.403   0.097   3.814  1.00  2.76           C  
ATOM     54  C   GLU A   4       5.645   0.624   3.093  1.00  2.76           C  
ATOM     55  O   GLU A   4       6.752   0.598   3.640  1.00  2.76           O  
ATOM     56  CB  GLU A   4       4.044  -1.292   3.281  1.00  2.76           C  
ATOM     57  CG  GLU A   4       2.939  -2.007   4.062  1.00  2.76           C  
ATOM     58  CD  GLU A   4       1.535  -1.501   3.747  1.00  2.76           C  
ATOM     59  OE1 GLU A   4       1.409  -0.617   2.936  1.00  2.76           O  
ATOM     60  OE2 GLU A   4       0.599  -2.008   4.300  1.00  2.76           O  
ATOM     61  H   GLU A   4       2.445   0.620   3.157  1.00  2.76           H  
ATOM     62  HA  GLU A   4       4.617   0.038   4.882  1.00  2.76           H  
ATOM     63 1HB  GLU A   4       3.730  -1.210   2.244  1.00  2.76           H  
ATOM     64 2HB  GLU A   4       4.928  -1.924   3.301  1.00  2.76           H  
ATOM     65 1HG  GLU A   4       2.979  -3.069   3.826  1.00  2.76           H  
ATOM     66 2HG  GLU A   4       3.134  -1.903   5.099  1.00  2.76           H  
ATOM     67  N   ILE A   5       5.446   1.157   1.883  1.00  2.58           N  
ATOM     68  CA  ILE A   5       6.529   1.725   1.093  1.00  2.58           C  
ATOM     69  C   ILE A   5       7.037   3.017   1.703  1.00  2.58           C  
ATOM     70  O   ILE A   5       8.248   3.194   1.879  1.00  2.58           O  
ATOM     71  CB  ILE A   5       6.075   1.984  -0.348  1.00  2.58           C  
ATOM     72  CG1 ILE A   5       5.797   0.650  -1.044  1.00  2.58           C  
ATOM     73  CG2 ILE A   5       7.137   2.783  -1.095  1.00  2.58           C  
ATOM     74  CD1 ILE A   5       5.055   0.792  -2.344  1.00  2.58           C  
ATOM     75  H   ILE A   5       4.509   1.130   1.477  1.00  2.58           H  
ATOM     76  HA  ILE A   5       7.350   1.011   1.071  1.00  2.58           H  
ATOM     77  HB  ILE A   5       5.136   2.543  -0.333  1.00  2.58           H  
ATOM     78 1HG1 ILE A   5       6.746   0.155  -1.242  1.00  2.58           H  
ATOM     79 2HG1 ILE A   5       5.217   0.018  -0.376  1.00  2.58           H  
ATOM     80 1HG2 ILE A   5       6.800   2.968  -2.113  1.00  2.58           H  
ATOM     81 2HG2 ILE A   5       7.299   3.734  -0.589  1.00  2.58           H  
ATOM     82 3HG2 ILE A   5       8.069   2.220  -1.116  1.00  2.58           H  
ATOM     83 1HD1 ILE A   5       4.893  -0.193  -2.780  1.00  2.58           H  
ATOM     84 2HD1 ILE A   5       4.090   1.269  -2.153  1.00  2.58           H  
ATOM     85 3HD1 ILE A   5       5.636   1.404  -3.031  1.00  2.58           H  
ATOM     86  N   MET A   6       6.119   3.919   2.061  1.00  2.42           N  
ATOM     87  CA  MET A   6       6.523   5.179   2.667  1.00  2.42           C  
ATOM     88  C   MET A   6       7.281   4.943   3.955  1.00  2.42           C  
ATOM     89  O   MET A   6       8.316   5.565   4.205  1.00  2.42           O  
ATOM     90  CB  MET A   6       5.304   6.043   2.952  1.00  2.42           C  
ATOM     91  CG  MET A   6       4.620   6.591   1.734  1.00  2.42           C  
ATOM     92  SD  MET A   6       3.099   7.414   2.150  1.00  2.42           S  
ATOM     93  CE  MET A   6       3.713   8.852   3.021  1.00  2.42           C  
ATOM     94  H   MET A   6       5.126   3.735   1.895  1.00  2.42           H  
ATOM     95  HA  MET A   6       7.185   5.701   1.975  1.00  2.42           H  
ATOM     96 1HB  MET A   6       4.566   5.444   3.497  1.00  2.42           H  
ATOM     97 2HB  MET A   6       5.585   6.874   3.596  1.00  2.42           H  
ATOM     98 1HG  MET A   6       5.276   7.301   1.236  1.00  2.42           H  
ATOM     99 2HG  MET A   6       4.401   5.784   1.039  1.00  2.42           H  
ATOM    100 1HE  MET A   6       2.875   9.475   3.336  1.00  2.42           H  
ATOM    101 2HE  MET A   6       4.281   8.535   3.901  1.00  2.42           H  
ATOM    102 3HE  MET A   6       4.359   9.428   2.359  1.00  2.42           H  
ATOM    103  N   LEU A   7       6.781   4.015   4.761  1.00  2.26           N  
ATOM    104  CA  LEU A   7       7.390   3.692   6.026  1.00  2.26           C  
ATOM    105  C   LEU A   7       8.753   3.048   5.833  1.00  2.26           C  
ATOM    106  O   LEU A   7       9.707   3.458   6.495  1.00  2.26           O  
ATOM    107  CB  LEU A   7       6.432   2.829   6.828  1.00  2.26           C  
ATOM    108  CG  LEU A   7       6.878   2.392   8.178  1.00  2.26           C  
ATOM    109  CD1 LEU A   7       7.221   3.568   9.025  1.00  2.26           C  
ATOM    110  CD2 LEU A   7       5.742   1.672   8.783  1.00  2.26           C  
ATOM    111  H   LEU A   7       5.922   3.529   4.506  1.00  2.26           H  
ATOM    112  HA  LEU A   7       7.532   4.620   6.576  1.00  2.26           H  
ATOM    113 1HB  LEU A   7       5.496   3.375   6.946  1.00  2.26           H  
ATOM    114 2HB  LEU A   7       6.219   1.929   6.244  1.00  2.26           H  
ATOM    115  HG  LEU A   7       7.748   1.750   8.102  1.00  2.26           H  
ATOM    116 1HD1 LEU A   7       7.516   3.212  10.012  1.00  2.26           H  
ATOM    117 2HD1 LEU A   7       8.048   4.114   8.568  1.00  2.26           H  
ATOM    118 3HD1 LEU A   7       6.355   4.219   9.113  1.00  2.26           H  
ATOM    119 1HD2 LEU A   7       5.998   1.339   9.775  1.00  2.26           H  
ATOM    120 2HD2 LEU A   7       4.885   2.342   8.839  1.00  2.26           H  
ATOM    121 3HD2 LEU A   7       5.496   0.823   8.155  1.00  2.26           H  
ATOM    122  N   GLY A   8       8.874   2.088   4.909  1.00  2.12           N  
ATOM    123  CA  GLY A   8      10.167   1.466   4.661  1.00  2.12           C  
ATOM    124  C   GLY A   8      11.176   2.525   4.233  1.00  2.12           C  
ATOM    125  O   GLY A   8      12.325   2.528   4.696  1.00  2.12           O  
ATOM    126  H   GLY A   8       8.064   1.760   4.384  1.00  2.12           H  
ATOM    127 1HA  GLY A   8      10.513   0.977   5.563  1.00  2.12           H  
ATOM    128 2HA  GLY A   8      10.063   0.706   3.887  1.00  2.12           H  
ATOM    129  N   GLY A   9      10.732   3.456   3.378  1.00  2.00           N  
ATOM    130  CA  GLY A   9      11.576   4.556   2.951  1.00  2.00           C  
ATOM    131  C   GLY A   9      11.964   5.386   4.167  1.00  2.00           C  
ATOM    132  O   GLY A   9      13.116   5.804   4.303  1.00  2.00           O  
ATOM    133  H   GLY A   9       9.784   3.392   3.005  1.00  2.00           H  
ATOM    134 1HA  GLY A   9      12.466   4.172   2.455  1.00  2.00           H  
ATOM    135 2HA  GLY A   9      11.031   5.171   2.235  1.00  2.00           H  
ATOM    136  N   GLY A  10      11.007   5.588   5.075  1.00  1.89           N  
ATOM    137  CA  GLY A  10      11.232   6.320   6.305  1.00  1.89           C  
ATOM    138  C   GLY A  10      12.295   5.665   7.179  1.00  1.89           C  
ATOM    139  O   GLY A  10      13.111   6.357   7.796  1.00  1.89           O  
ATOM    140  H   GLY A  10      10.067   5.246   4.886  1.00  1.89           H  
ATOM    141 1HA  GLY A  10      11.530   7.335   6.055  1.00  1.89           H  
ATOM    142 2HA  GLY A  10      10.291   6.375   6.853  1.00  1.89           H  
ATOM    143  N   VAL A  11      12.328   4.331   7.204  1.00  1.80           N  
ATOM    144  CA  VAL A  11      13.329   3.634   8.005  1.00  1.80           C  
ATOM    145  C   VAL A  11      14.699   4.005   7.475  1.00  1.80           C  
ATOM    146  O   VAL A  11      15.594   4.371   8.245  1.00  1.80           O  
ATOM    147  CB  VAL A  11      13.129   2.109   7.968  1.00  1.80           C  
ATOM    148  CG1 VAL A  11      14.297   1.430   8.628  1.00  1.80           C  
ATOM    149  CG2 VAL A  11      11.849   1.735   8.700  1.00  1.80           C  
ATOM    150  H   VAL A  11      11.612   3.814   6.691  1.00  1.80           H  
ATOM    151  HA  VAL A  11      13.257   3.954   9.036  1.00  1.80           H  
ATOM    152  HB  VAL A  11      13.077   1.775   6.938  1.00  1.80           H  
ATOM    153 1HG1 VAL A  11      14.157   0.352   8.596  1.00  1.80           H  
ATOM    154 2HG1 VAL A  11      15.212   1.693   8.100  1.00  1.80           H  
ATOM    155 3HG1 VAL A  11      14.365   1.760   9.664  1.00  1.80           H  
ATOM    156 1HG2 VAL A  11      11.717   0.662   8.675  1.00  1.80           H  
ATOM    157 2HG2 VAL A  11      11.929   2.056   9.720  1.00  1.80           H  
ATOM    158 3HG2 VAL A  11      10.996   2.216   8.228  1.00  1.80           H  
ATOM    159  N   LEU A  12      14.847   3.966   6.150  1.00  1.74           N  
ATOM    160  CA  LEU A  12      16.111   4.354   5.548  1.00  1.74           C  
ATOM    161  C   LEU A  12      16.410   5.819   5.826  1.00  1.74           C  
ATOM    162  O   LEU A  12      17.548   6.166   6.139  1.00  1.74           O  
ATOM    163  CB  LEU A  12      16.144   4.089   4.050  1.00  1.74           C  
ATOM    164  CG  LEU A  12      17.467   4.500   3.401  1.00  1.74           C  
ATOM    165  CD1 LEU A  12      18.616   3.735   4.069  1.00  1.74           C  
ATOM    166  CD2 LEU A  12      17.424   4.219   1.910  1.00  1.74           C  
ATOM    167  H   LEU A  12      14.062   3.654   5.569  1.00  1.74           H  
ATOM    168  HA  LEU A  12      16.898   3.759   6.002  1.00  1.74           H  
ATOM    169 1HB  LEU A  12      15.981   3.028   3.873  1.00  1.74           H  
ATOM    170 2HB  LEU A  12      15.338   4.651   3.575  1.00  1.74           H  
ATOM    171  HG  LEU A  12      17.623   5.557   3.563  1.00  1.74           H  
ATOM    172 1HD1 LEU A  12      19.563   4.039   3.623  1.00  1.74           H  
ATOM    173 2HD1 LEU A  12      18.631   3.960   5.135  1.00  1.74           H  
ATOM    174 3HD1 LEU A  12      18.474   2.665   3.927  1.00  1.74           H  
ATOM    175 1HD2 LEU A  12      18.368   4.524   1.455  1.00  1.74           H  
ATOM    176 2HD2 LEU A  12      17.268   3.153   1.743  1.00  1.74           H  
ATOM    177 3HD2 LEU A  12      16.605   4.781   1.460  1.00  1.74           H  
ATOM    178  N   GLY A  13      15.393   6.677   5.709  1.00  1.71           N  
ATOM    179  CA  GLY A  13      15.540   8.107   5.952  1.00  1.71           C  
ATOM    180  C   GLY A  13      16.202   8.340   7.300  1.00  1.71           C  
ATOM    181  O   GLY A  13      17.241   8.998   7.375  1.00  1.71           O  
ATOM    182  H   GLY A  13      14.484   6.321   5.422  1.00  1.71           H  
ATOM    183 1HA  GLY A  13      16.134   8.558   5.159  1.00  1.71           H  
ATOM    184 2HA  GLY A  13      14.555   8.576   5.939  1.00  1.71           H  
ATOM    185  N   VAL A  14      15.637   7.756   8.354  1.00  1.71           N  
ATOM    186  CA  VAL A  14      16.187   7.917   9.692  1.00  1.71           C  
ATOM    187  C   VAL A  14      17.614   7.397   9.800  1.00  1.71           C  
ATOM    188  O   VAL A  14      18.467   8.043  10.422  1.00  1.71           O  
ATOM    189  CB  VAL A  14      15.297   7.261  10.733  1.00  1.71           C  
ATOM    190  CG1 VAL A  14      16.000   7.232  12.035  1.00  1.71           C  
ATOM    191  CG2 VAL A  14      14.018   8.077  10.864  1.00  1.71           C  
ATOM    192  H   VAL A  14      14.789   7.205   8.211  1.00  1.71           H  
ATOM    193  HA  VAL A  14      16.203   8.967   9.924  1.00  1.71           H  
ATOM    194  HB  VAL A  14      15.073   6.229  10.435  1.00  1.71           H  
ATOM    195 1HG1 VAL A  14      15.363   6.759  12.737  1.00  1.71           H  
ATOM    196 2HG1 VAL A  14      16.911   6.668  11.935  1.00  1.71           H  
ATOM    197 3HG1 VAL A  14      16.240   8.231  12.361  1.00  1.71           H  
ATOM    198 1HG2 VAL A  14      13.385   7.633  11.621  1.00  1.71           H  
ATOM    199 2HG2 VAL A  14      14.265   9.085  11.151  1.00  1.71           H  
ATOM    200 3HG2 VAL A  14      13.505   8.090   9.908  1.00  1.71           H  
ATOM    201  N   ILE A  15      17.896   6.256   9.183  1.00  1.76           N  
ATOM    202  CA  ILE A  15      19.257   5.748   9.226  1.00  1.76           C  
ATOM    203  C   ILE A  15      20.205   6.760   8.575  1.00  1.76           C  
ATOM    204  O   ILE A  15      21.260   7.088   9.135  1.00  1.76           O  
ATOM    205  CB  ILE A  15      19.339   4.398   8.493  1.00  1.76           C  
ATOM    206  CG1 ILE A  15      18.579   3.333   9.311  1.00  1.76           C  
ATOM    207  CG2 ILE A  15      20.792   4.015   8.265  1.00  1.76           C  
ATOM    208  CD1 ILE A  15      18.326   2.044   8.564  1.00  1.76           C  
ATOM    209  H   ILE A  15      17.165   5.731   8.700  1.00  1.76           H  
ATOM    210  HA  ILE A  15      19.551   5.605  10.260  1.00  1.76           H  
ATOM    211  HB  ILE A  15      18.842   4.480   7.537  1.00  1.76           H  
ATOM    212 1HG1 ILE A  15      19.158   3.105  10.207  1.00  1.76           H  
ATOM    213 2HG1 ILE A  15      17.620   3.749   9.621  1.00  1.76           H  
ATOM    214 1HG2 ILE A  15      20.837   3.065   7.738  1.00  1.76           H  
ATOM    215 2HG2 ILE A  15      21.283   4.784   7.668  1.00  1.76           H  
ATOM    216 3HG2 ILE A  15      21.296   3.924   9.230  1.00  1.76           H  
ATOM    217 1HD1 ILE A  15      17.786   1.352   9.212  1.00  1.76           H  
ATOM    218 2HD1 ILE A  15      17.727   2.252   7.680  1.00  1.76           H  
ATOM    219 3HD1 ILE A  15      19.274   1.603   8.267  1.00  1.76           H  
ATOM    220  N   LEU A  16      19.813   7.301   7.428  1.00  1.85           N  
ATOM    221  CA  LEU A  16      20.641   8.271   6.736  1.00  1.85           C  
ATOM    222  C   LEU A  16      20.775   9.560   7.551  1.00  1.85           C  
ATOM    223  O   LEU A  16      21.804  10.235   7.488  1.00  1.85           O  
ATOM    224  CB  LEU A  16      20.085   8.536   5.345  1.00  1.85           C  
ATOM    225  CG  LEU A  16      20.160   7.312   4.419  1.00  1.85           C  
ATOM    226  CD1 LEU A  16      19.523   7.653   3.090  1.00  1.85           C  
ATOM    227  CD2 LEU A  16      21.595   6.852   4.285  1.00  1.85           C  
ATOM    228  H   LEU A  16      18.925   7.012   7.015  1.00  1.85           H  
ATOM    229  HA  LEU A  16      21.631   7.841   6.617  1.00  1.85           H  
ATOM    230 1HB  LEU A  16      19.036   8.823   5.442  1.00  1.85           H  
ATOM    231 2HB  LEU A  16      20.634   9.354   4.888  1.00  1.85           H  
ATOM    232  HG  LEU A  16      19.591   6.507   4.857  1.00  1.85           H  
ATOM    233 1HD1 LEU A  16      19.549   6.780   2.439  1.00  1.85           H  
ATOM    234 2HD1 LEU A  16      18.487   7.953   3.255  1.00  1.85           H  
ATOM    235 3HD1 LEU A  16      20.070   8.469   2.625  1.00  1.85           H  
ATOM    236 1HD2 LEU A  16      21.630   5.970   3.645  1.00  1.85           H  
ATOM    237 2HD2 LEU A  16      22.188   7.632   3.849  1.00  1.85           H  
ATOM    238 3HD2 LEU A  16      21.989   6.602   5.271  1.00  1.85           H  
ATOM    239  N   TYR A  17      19.753   9.911   8.339  1.00  2.00           N  
ATOM    240  CA  TYR A  17      19.851  11.108   9.169  1.00  2.00           C  
ATOM    241  C   TYR A  17      21.003  10.909  10.145  1.00  2.00           C  
ATOM    242  O   TYR A  17      21.756  11.837  10.425  1.00  2.00           O  
ATOM    243  CB  TYR A  17      18.551  11.393   9.928  1.00  2.00           C  
ATOM    244  CG  TYR A  17      17.418  11.719   9.023  1.00  2.00           C  
ATOM    245  CD1 TYR A  17      16.135  11.563   9.455  1.00  2.00           C  
ATOM    246  CD2 TYR A  17      17.669  12.130   7.734  1.00  2.00           C  
ATOM    247  CE1 TYR A  17      15.111  11.802   8.614  1.00  2.00           C  
ATOM    248  CE2 TYR A  17      16.640  12.386   6.878  1.00  2.00           C  
ATOM    249  CZ  TYR A  17      15.359  12.219   7.303  1.00  2.00           C  
ATOM    250  OH  TYR A  17      14.321  12.470   6.434  1.00  2.00           O  
ATOM    251  H   TYR A  17      18.896   9.361   8.332  1.00  2.00           H  
ATOM    252  HA  TYR A  17      20.087  11.959   8.539  1.00  2.00           H  
ATOM    253 1HB  TYR A  17      18.275  10.537  10.535  1.00  2.00           H  
ATOM    254 2HB  TYR A  17      18.696  12.233  10.596  1.00  2.00           H  
ATOM    255  HD1 TYR A  17      15.935  11.237  10.472  1.00  2.00           H  
ATOM    256  HD2 TYR A  17      18.689  12.239   7.396  1.00  2.00           H  
ATOM    257  HE1 TYR A  17      14.114  11.668   8.980  1.00  2.00           H  
ATOM    258  HE2 TYR A  17      16.844  12.709   5.858  1.00  2.00           H  
ATOM    259  HH  TYR A  17      14.660  12.911   5.651  1.00  2.00           H  
ATOM    260  N   GLY A  18      21.135   9.685  10.672  1.00  2.23           N  
ATOM    261  CA  GLY A  18      22.237   9.343  11.573  1.00  2.23           C  
ATOM    262  C   GLY A  18      23.611   9.473  10.890  1.00  2.23           C  
ATOM    263  O   GLY A  18      24.590   9.889  11.516  1.00  2.23           O  
ATOM    264  H   GLY A  18      20.441   8.970  10.431  1.00  2.23           H  
ATOM    265 1HA  GLY A  18      22.199   9.981  12.454  1.00  2.23           H  
ATOM    266 2HA  GLY A  18      22.103   8.317  11.907  1.00  2.23           H  
ATOM    267  N   VAL A  19      23.663   9.115   9.599  1.00  2.55           N  
ATOM    268  CA  VAL A  19      24.883   9.147   8.775  1.00  2.55           C  
ATOM    269  C   VAL A  19      25.360  10.551   8.407  1.00  2.55           C  
ATOM    270  O   VAL A  19      26.553  10.854   8.477  1.00  2.55           O  
ATOM    271  CB  VAL A  19      24.659   8.382   7.451  1.00  2.55           C  
ATOM    272  CG1 VAL A  19      25.856   8.552   6.534  1.00  2.55           C  
ATOM    273  CG2 VAL A  19      24.408   6.914   7.737  1.00  2.55           C  
ATOM    274  H   VAL A  19      22.801   8.750   9.190  1.00  2.55           H  
ATOM    275  HA  VAL A  19      25.675   8.650   9.334  1.00  2.55           H  
ATOM    276  HB  VAL A  19      23.806   8.806   6.941  1.00  2.55           H  
ATOM    277 1HG1 VAL A  19      25.671   8.027   5.596  1.00  2.55           H  
ATOM    278 2HG1 VAL A  19      26.011   9.609   6.328  1.00  2.55           H  
ATOM    279 3HG1 VAL A  19      26.743   8.143   7.011  1.00  2.55           H  
ATOM    280 1HG2 VAL A  19      24.233   6.385   6.802  1.00  2.55           H  
ATOM    281 2HG2 VAL A  19      25.275   6.491   8.240  1.00  2.55           H  
ATOM    282 3HG2 VAL A  19      23.542   6.814   8.374  1.00  2.55           H  
ATOM    283  N   TYR A  20      24.424  11.402   8.006  1.00  2.97           N  
ATOM    284  CA  TYR A  20      24.731  12.753   7.547  1.00  2.97           C  
ATOM    285  C   TYR A  20      24.451  13.818   8.603  1.00  2.97           C  
ATOM    286  O   TYR A  20      24.503  15.024   8.333  1.00  2.97           O  
ATOM    287  CB  TYR A  20      23.955  13.016   6.272  1.00  2.97           C  
ATOM    288  CG  TYR A  20      24.381  12.106   5.156  1.00  2.97           C  
ATOM    289  CD1 TYR A  20      23.557  11.067   4.759  1.00  2.97           C  
ATOM    290  CD2 TYR A  20      25.614  12.284   4.548  1.00  2.97           C  
ATOM    291  CE1 TYR A  20      23.956  10.223   3.753  1.00  2.97           C  
ATOM    292  CE2 TYR A  20      26.013  11.434   3.543  1.00  2.97           C  
ATOM    293  CZ  TYR A  20      25.187  10.406   3.144  1.00  2.97           C  
ATOM    294  OH  TYR A  20      25.583   9.555   2.139  1.00  2.97           O  
ATOM    295  H   TYR A  20      23.455  11.076   7.977  1.00  2.97           H  
ATOM    296  HA  TYR A  20      25.795  12.800   7.316  1.00  2.97           H  
ATOM    297 1HB  TYR A  20      22.905  12.831   6.464  1.00  2.97           H  
ATOM    298 2HB  TYR A  20      24.059  14.030   5.966  1.00  2.97           H  
ATOM    299  HD1 TYR A  20      22.593  10.922   5.240  1.00  2.97           H  
ATOM    300  HD2 TYR A  20      26.270  13.091   4.866  1.00  2.97           H  
ATOM    301  HE1 TYR A  20      23.315   9.420   3.438  1.00  2.97           H  
ATOM    302  HE2 TYR A  20      26.983  11.573   3.065  1.00  2.97           H  
ATOM    303  HH  TYR A  20      26.452   9.815   1.825  1.00  2.97           H  
ATOM    304  N   ARG A  21      24.221  13.339   9.817  1.00  3.42           N  
ATOM    305  CA  ARG A  21      23.906  14.100  11.019  1.00  3.42           C  
ATOM    306  C   ARG A  21      24.645  15.426  11.252  1.00  3.42           C  
ATOM    307  O   ARG A  21      23.992  16.418  11.563  1.00  3.42           O  
ATOM    308  CB  ARG A  21      24.067  13.191  12.238  1.00  3.42           C  
ATOM    309  CG  ARG A  21      23.786  13.805  13.551  1.00  3.42           C  
ATOM    310  CD  ARG A  21      23.840  12.776  14.617  1.00  3.42           C  
ATOM    311  NE  ARG A  21      23.608  13.325  15.934  1.00  3.42           N  
ATOM    312  CZ  ARG A  21      23.581  12.598  17.065  1.00  3.42           C  
ATOM    313  NH1 ARG A  21      23.782  11.304  17.006  1.00  3.42           N  
ATOM    314  NH2 ARG A  21      23.357  13.181  18.229  1.00  3.42           N  
ATOM    315  H   ARG A  21      24.222  12.330   9.910  1.00  3.42           H  
ATOM    316  HA  ARG A  21      22.840  14.338  10.957  1.00  3.42           H  
ATOM    317 1HB  ARG A  21      23.367  12.375  12.153  1.00  3.42           H  
ATOM    318 2HB  ARG A  21      25.035  12.734  12.287  1.00  3.42           H  
ATOM    319 1HG  ARG A  21      24.528  14.574  13.764  1.00  3.42           H  
ATOM    320 2HG  ARG A  21      22.813  14.244  13.522  1.00  3.42           H  
ATOM    321 1HD  ARG A  21      23.071  12.025  14.422  1.00  3.42           H  
ATOM    322 2HD  ARG A  21      24.819  12.300  14.611  1.00  3.42           H  
ATOM    323  HE  ARG A  21      23.445  14.319  16.008  1.00  3.42           H  
ATOM    324 1HH1 ARG A  21      23.960  10.867  16.112  1.00  3.42           H  
ATOM    325 2HH1 ARG A  21      23.766  10.752  17.850  1.00  3.42           H  
ATOM    326 1HH2 ARG A  21      23.206  14.177  18.274  1.00  3.42           H  
ATOM    327 2HH2 ARG A  21      23.341  12.631  19.073  1.00  3.42           H  
ATOM    328  N   PRO A  22      25.981  15.544  11.094  1.00  3.82           N  
ATOM    329  CA  PRO A  22      26.713  16.771  11.359  1.00  3.82           C  
ATOM    330  C   PRO A  22      26.219  17.968  10.541  1.00  3.82           C  
ATOM    331  O   PRO A  22      26.511  19.113  10.887  1.00  3.82           O  
ATOM    332  CB  PRO A  22      28.148  16.401  10.967  1.00  3.82           C  
ATOM    333  CG  PRO A  22      28.211  14.899  11.109  1.00  3.82           C  
ATOM    334  CD  PRO A  22      26.863  14.425  10.656  1.00  3.82           C  
ATOM    335  HA  PRO A  22      26.649  16.994  12.434  1.00  3.82           H  
ATOM    336 1HB  PRO A  22      28.348  16.741   9.939  1.00  3.82           H  
ATOM    337 2HB  PRO A  22      28.861  16.926  11.621  1.00  3.82           H  
ATOM    338 1HG  PRO A  22      29.026  14.492  10.493  1.00  3.82           H  
ATOM    339 2HG  PRO A  22      28.429  14.624  12.151  1.00  3.82           H  
ATOM    340 1HD  PRO A  22      26.890  14.354   9.567  1.00  3.82           H  
ATOM    341 2HD  PRO A  22      26.645  13.484  11.121  1.00  3.82           H  
ATOM    342  N   MET A  23      25.515  17.718   9.431  1.00  4.07           N  
ATOM    343  CA  MET A  23      25.045  18.800   8.584  1.00  4.07           C  
ATOM    344  C   MET A  23      23.654  19.349   8.925  1.00  4.07           C  
ATOM    345  O   MET A  23      23.220  20.321   8.301  1.00  4.07           O  
ATOM    346  CB  MET A  23      25.040  18.317   7.141  1.00  4.07           C  
ATOM    347  CG  MET A  23      26.405  18.021   6.577  1.00  4.07           C  
ATOM    348  SD  MET A  23      26.340  17.655   4.823  1.00  4.07           S  
ATOM    349  CE  MET A  23      25.524  16.080   4.902  1.00  4.07           C  
ATOM    350  H   MET A  23      25.264  16.766   9.163  1.00  4.07           H  
ATOM    351  HA  MET A  23      25.749  19.625   8.676  1.00  4.07           H  
ATOM    352 1HB  MET A  23      24.461  17.397   7.079  1.00  4.07           H  
ATOM    353 2HB  MET A  23      24.557  19.058   6.506  1.00  4.07           H  
ATOM    354 1HG  MET A  23      27.062  18.874   6.733  1.00  4.07           H  
ATOM    355 2HG  MET A  23      26.827  17.159   7.097  1.00  4.07           H  
ATOM    356 1HE  MET A  23      25.391  15.681   3.896  1.00  4.07           H  
ATOM    357 2HE  MET A  23      26.125  15.391   5.495  1.00  4.07           H  
ATOM    358 3HE  MET A  23      24.551  16.210   5.377  1.00  4.07           H  
ATOM    359  N   TYR A  24      22.931  18.737   9.869  1.00  4.10           N  
ATOM    360  CA  TYR A  24      21.565  19.207  10.145  1.00  4.10           C  
ATOM    361  C   TYR A  24      20.923  18.759  11.460  1.00  4.10           C  
ATOM    362  O   TYR A  24      21.377  17.840  12.142  1.00  4.10           O  
ATOM    363  CB  TYR A  24      20.634  18.896   8.959  1.00  4.10           C  
ATOM    364  CG  TYR A  24      20.610  17.464   8.459  1.00  4.10           C  
ATOM    365  CD1 TYR A  24      19.745  16.520   8.991  1.00  4.10           C  
ATOM    366  CD2 TYR A  24      21.441  17.124   7.399  1.00  4.10           C  
ATOM    367  CE1 TYR A  24      19.720  15.238   8.457  1.00  4.10           C  
ATOM    368  CE2 TYR A  24      21.418  15.870   6.872  1.00  4.10           C  
ATOM    369  CZ  TYR A  24      20.568  14.929   7.383  1.00  4.10           C  
ATOM    370  OH  TYR A  24      20.545  13.696   6.813  1.00  4.10           O  
ATOM    371  H   TYR A  24      23.323  17.951  10.392  1.00  4.10           H  
ATOM    372  HA  TYR A  24      21.620  20.294  10.203  1.00  4.10           H  
ATOM    373 1HB  TYR A  24      19.613  19.155   9.238  1.00  4.10           H  
ATOM    374 2HB  TYR A  24      20.887  19.534   8.117  1.00  4.10           H  
ATOM    375  HD1 TYR A  24      19.085  16.791   9.813  1.00  4.10           H  
ATOM    376  HD2 TYR A  24      22.104  17.871   6.975  1.00  4.10           H  
ATOM    377  HE1 TYR A  24      19.039  14.492   8.861  1.00  4.10           H  
ATOM    378  HE2 TYR A  24      22.068  15.621   6.034  1.00  4.10           H  
ATOM    379  HH  TYR A  24      21.112  13.696   6.038  1.00  4.10           H  
ATOM    380  N   ARG A  25      19.792  19.386  11.797  1.00  3.92           N  
ATOM    381  CA  ARG A  25      19.042  19.020  12.998  1.00  3.92           C  
ATOM    382  C   ARG A  25      18.275  17.720  12.774  1.00  3.92           C  
ATOM    383  O   ARG A  25      17.046  17.701  12.650  1.00  3.92           O  
ATOM    384  CB  ARG A  25      18.064  20.115  13.384  1.00  3.92           C  
ATOM    385  CG  ARG A  25      18.680  21.435  13.807  1.00  3.92           C  
ATOM    386  CD  ARG A  25      17.627  22.443  14.142  1.00  3.92           C  
ATOM    387  NE  ARG A  25      16.874  22.074  15.339  1.00  3.92           N  
ATOM    388  CZ  ARG A  25      15.718  22.651  15.732  1.00  3.92           C  
ATOM    389  NH1 ARG A  25      15.185  23.616  15.015  1.00  3.92           N  
ATOM    390  NH2 ARG A  25      15.118  22.243  16.838  1.00  3.92           N  
ATOM    391  H   ARG A  25      19.450  20.136  11.214  1.00  3.92           H  
ATOM    392  HA  ARG A  25      19.746  18.873  13.818  1.00  3.92           H  
ATOM    393 1HB  ARG A  25      17.392  20.314  12.549  1.00  3.92           H  
ATOM    394 2HB  ARG A  25      17.451  19.769  14.214  1.00  3.92           H  
ATOM    395 1HG  ARG A  25      19.304  21.279  14.688  1.00  3.92           H  
ATOM    396 2HG  ARG A  25      19.291  21.829  12.994  1.00  3.92           H  
ATOM    397 1HD  ARG A  25      18.094  23.412  14.319  1.00  3.92           H  
ATOM    398 2HD  ARG A  25      16.926  22.524  13.312  1.00  3.92           H  
ATOM    399  HE  ARG A  25      17.251  21.337  15.920  1.00  3.92           H  
ATOM    400 1HH1 ARG A  25      15.642  23.929  14.170  1.00  3.92           H  
ATOM    401 2HH1 ARG A  25      14.321  24.046  15.311  1.00  3.92           H  
ATOM    402 1HH2 ARG A  25      15.525  21.501  17.390  1.00  3.92           H  
ATOM    403 2HH2 ARG A  25      14.254  22.674  17.131  1.00  3.92           H  
ATOM    404  N   TRP A  26      19.040  16.638  12.759  1.00  3.58           N  
ATOM    405  CA  TRP A  26      18.609  15.277  12.475  1.00  3.58           C  
ATOM    406  C   TRP A  26      17.370  14.881  13.266  1.00  3.58           C  
ATOM    407  O   TRP A  26      16.514  14.181  12.743  1.00  3.58           O  
ATOM    408  CB  TRP A  26      19.771  14.352  12.828  1.00  3.58           C  
ATOM    409  CG  TRP A  26      19.986  14.281  14.306  1.00  3.58           C  
ATOM    410  CD1 TRP A  26      20.727  15.127  15.078  1.00  3.58           C  
ATOM    411  CD2 TRP A  26      19.458  13.279  15.200  1.00  3.58           C  
ATOM    412  NE1 TRP A  26      20.662  14.740  16.394  1.00  3.58           N  
ATOM    413  CE2 TRP A  26      19.887  13.608  16.483  1.00  3.58           C  
ATOM    414  CE3 TRP A  26      18.655  12.160  15.013  1.00  3.58           C  
ATOM    415  CZ2 TRP A  26      19.529  12.856  17.585  1.00  3.58           C  
ATOM    416  CZ3 TRP A  26      18.295  11.415  16.105  1.00  3.58           C  
ATOM    417  CH2 TRP A  26      18.715  11.754  17.363  1.00  3.58           C  
ATOM    418  H   TRP A  26      20.038  16.812  12.879  1.00  3.58           H  
ATOM    419  HA  TRP A  26      18.389  15.195  11.413  1.00  3.58           H  
ATOM    420 1HB  TRP A  26      19.584  13.351  12.453  1.00  3.58           H  
ATOM    421 2HB  TRP A  26      20.683  14.720  12.354  1.00  3.58           H  
ATOM    422  HD1 TRP A  26      21.272  15.997  14.702  1.00  3.58           H  
ATOM    423  HE1 TRP A  26      21.103  15.209  17.170  1.00  3.58           H  
ATOM    424  HE3 TRP A  26      18.313  11.891  14.014  1.00  3.58           H  
ATOM    425  HZ2 TRP A  26      19.855  13.110  18.593  1.00  3.58           H  
ATOM    426  HZ3 TRP A  26      17.663  10.551  15.938  1.00  3.58           H  
ATOM    427  HH2 TRP A  26      18.403  11.147  18.206  1.00  3.58           H  
ATOM    428  N   SER A  27      17.256  15.359  14.507  1.00  3.21           N  
ATOM    429  CA  SER A  27      16.146  15.029  15.393  1.00  3.21           C  
ATOM    430  C   SER A  27      14.821  15.477  14.795  1.00  3.21           C  
ATOM    431  O   SER A  27      13.796  14.802  14.933  1.00  3.21           O  
ATOM    432  CB  SER A  27      16.359  15.667  16.747  1.00  3.21           C  
ATOM    433  OG  SER A  27      15.318  15.350  17.633  1.00  3.21           O  
ATOM    434  H   SER A  27      17.999  15.947  14.854  1.00  3.21           H  
ATOM    435  HA  SER A  27      16.118  13.946  15.519  1.00  3.21           H  
ATOM    436 1HB  SER A  27      17.309  15.326  17.158  1.00  3.21           H  
ATOM    437 2HB  SER A  27      16.422  16.747  16.627  1.00  3.21           H  
ATOM    438  HG  SER A  27      15.356  14.398  17.762  1.00  3.21           H  
ATOM    439  N   VAL A  28      14.834  16.654  14.169  1.00  2.89           N  
ATOM    440  CA  VAL A  28      13.635  17.203  13.577  1.00  2.89           C  
ATOM    441  C   VAL A  28      13.296  16.358  12.389  1.00  2.89           C  
ATOM    442  O   VAL A  28      12.143  15.977  12.191  1.00  2.89           O  
ATOM    443  CB  VAL A  28      13.841  18.647  13.111  1.00  2.89           C  
ATOM    444  CG1 VAL A  28      12.603  19.118  12.357  1.00  2.89           C  
ATOM    445  CG2 VAL A  28      14.150  19.530  14.309  1.00  2.89           C  
ATOM    446  H   VAL A  28      15.712  17.145  14.035  1.00  2.89           H  
ATOM    447  HA  VAL A  28      12.821  17.161  14.301  1.00  2.89           H  
ATOM    448  HB  VAL A  28      14.679  18.683  12.413  1.00  2.89           H  
ATOM    449 1HG1 VAL A  28      12.756  20.137  12.006  1.00  2.89           H  
ATOM    450 2HG1 VAL A  28      12.437  18.461  11.506  1.00  2.89           H  
ATOM    451 3HG1 VAL A  28      11.737  19.087  13.017  1.00  2.89           H  
ATOM    452 1HG2 VAL A  28      14.310  20.552  13.972  1.00  2.89           H  
ATOM    453 2HG2 VAL A  28      13.316  19.500  15.008  1.00  2.89           H  
ATOM    454 3HG2 VAL A  28      15.051  19.163  14.802  1.00  2.89           H  
ATOM    455  N   MET A  29      14.329  16.034  11.614  1.00  2.65           N  
ATOM    456  CA  MET A  29      14.130  15.247  10.414  1.00  2.65           C  
ATOM    457  C   MET A  29      13.560  13.878  10.789  1.00  2.65           C  
ATOM    458  O   MET A  29      12.664  13.358  10.120  1.00  2.65           O  
ATOM    459  CB  MET A  29      15.448  15.128   9.672  1.00  2.65           C  
ATOM    460  CG  MET A  29      15.973  16.423   9.125  1.00  2.65           C  
ATOM    461  SD  MET A  29      14.841  17.193   8.000  1.00  2.65           S  
ATOM    462  CE  MET A  29      14.851  15.968   6.714  1.00  2.65           C  
ATOM    463  H   MET A  29      15.258  16.377  11.869  1.00  2.65           H  
ATOM    464  HA  MET A  29      13.409  15.746   9.778  1.00  2.65           H  
ATOM    465 1HB  MET A  29      16.199  14.664  10.298  1.00  2.65           H  
ATOM    466 2HB  MET A  29      15.305  14.510   8.823  1.00  2.65           H  
ATOM    467 1HG  MET A  29      16.179  17.111   9.950  1.00  2.65           H  
ATOM    468 2HG  MET A  29      16.898  16.234   8.595  1.00  2.65           H  
ATOM    469 1HE  MET A  29      14.191  16.282   5.905  1.00  2.65           H  
ATOM    470 2HE  MET A  29      15.867  15.846   6.333  1.00  2.65           H  
ATOM    471 3HE  MET A  29      14.500  15.024   7.121  1.00  2.65           H  
ATOM    472  N   VAL A  30      14.001  13.322  11.917  1.00  2.48           N  
ATOM    473  CA  VAL A  30      13.438  12.061  12.361  1.00  2.48           C  
ATOM    474  C   VAL A  30      11.976  12.151  12.635  1.00  2.48           C  
ATOM    475  O   VAL A  30      11.209  11.302  12.175  1.00  2.48           O  
ATOM    476  CB  VAL A  30      14.021  11.587  13.678  1.00  2.48           C  
ATOM    477  CG1 VAL A  30      13.168  10.468  14.152  1.00  2.48           C  
ATOM    478  CG2 VAL A  30      15.435  11.115  13.507  1.00  2.48           C  
ATOM    479  H   VAL A  30      14.756  13.761  12.437  1.00  2.48           H  
ATOM    480  HA  VAL A  30      13.610  11.317  11.586  1.00  2.48           H  
ATOM    481  HB  VAL A  30      13.970  12.388  14.405  1.00  2.48           H  
ATOM    482 1HG1 VAL A  30      13.503  10.163  15.086  1.00  2.48           H  
ATOM    483 2HG1 VAL A  30      12.150  10.793  14.270  1.00  2.48           H  
ATOM    484 3HG1 VAL A  30      13.206   9.648  13.440  1.00  2.48           H  
ATOM    485 1HG2 VAL A  30      15.814  10.762  14.457  1.00  2.48           H  
ATOM    486 2HG2 VAL A  30      15.456  10.316  12.791  1.00  2.48           H  
ATOM    487 3HG2 VAL A  30      16.049  11.915  13.153  1.00  2.48           H  
ATOM    488  N   LEU A  31      11.577  13.176  13.379  1.00  2.38           N  
ATOM    489  CA  LEU A  31      10.181  13.318  13.703  1.00  2.38           C  
ATOM    490  C   LEU A  31       9.362  13.572  12.452  1.00  2.38           C  
ATOM    491  O   LEU A  31       8.245  13.060  12.340  1.00  2.38           O  
ATOM    492  CB  LEU A  31      10.004  14.389  14.768  1.00  2.38           C  
ATOM    493  CG  LEU A  31      10.544  13.971  16.157  1.00  2.38           C  
ATOM    494  CD1 LEU A  31      10.500  15.150  17.101  1.00  2.38           C  
ATOM    495  CD2 LEU A  31       9.692  12.800  16.696  1.00  2.38           C  
ATOM    496  H   LEU A  31      12.262  13.849  13.739  1.00  2.38           H  
ATOM    497  HA  LEU A  31       9.844  12.380  14.138  1.00  2.38           H  
ATOM    498 1HB  LEU A  31      10.549  15.284  14.451  1.00  2.38           H  
ATOM    499 2HB  LEU A  31       8.948  14.633  14.862  1.00  2.38           H  
ATOM    500  HG  LEU A  31      11.586  13.651  16.061  1.00  2.38           H  
ATOM    501 1HD1 LEU A  31      10.890  14.850  18.073  1.00  2.38           H  
ATOM    502 2HD1 LEU A  31      11.116  15.955  16.693  1.00  2.38           H  
ATOM    503 3HD1 LEU A  31       9.473  15.493  17.211  1.00  2.38           H  
ATOM    504 1HD2 LEU A  31      10.068  12.493  17.669  1.00  2.38           H  
ATOM    505 2HD2 LEU A  31       8.653  13.116  16.797  1.00  2.38           H  
ATOM    506 3HD2 LEU A  31       9.747  11.962  16.004  1.00  2.38           H  
ATOM    507  N   LEU A  32       9.916  14.307  11.477  1.00  2.34           N  
ATOM    508  CA  LEU A  32       9.188  14.541  10.234  1.00  2.34           C  
ATOM    509  C   LEU A  32       8.943  13.218   9.511  1.00  2.34           C  
ATOM    510  O   LEU A  32       7.855  12.989   8.978  1.00  2.34           O  
ATOM    511  CB  LEU A  32       9.971  15.495   9.321  1.00  2.34           C  
ATOM    512  CG  LEU A  32      10.066  16.953   9.802  1.00  2.34           C  
ATOM    513  CD1 LEU A  32      11.019  17.720   8.896  1.00  2.34           C  
ATOM    514  CD2 LEU A  32       8.689  17.571   9.798  1.00  2.34           C  
ATOM    515  H   LEU A  32      10.835  14.729  11.616  1.00  2.34           H  
ATOM    516  HA  LEU A  32       8.226  14.991  10.474  1.00  2.34           H  
ATOM    517 1HB  LEU A  32      10.985  15.115   9.221  1.00  2.34           H  
ATOM    518 2HB  LEU A  32       9.508  15.493   8.338  1.00  2.34           H  
ATOM    519  HG  LEU A  32      10.457  16.981  10.805  1.00  2.34           H  
ATOM    520 1HD1 LEU A  32      11.099  18.751   9.237  1.00  2.34           H  
ATOM    521 2HD1 LEU A  32      11.990  17.260   8.928  1.00  2.34           H  
ATOM    522 3HD1 LEU A  32      10.646  17.702   7.876  1.00  2.34           H  
ATOM    523 1HD2 LEU A  32       8.755  18.602  10.144  1.00  2.34           H  
ATOM    524 2HD2 LEU A  32       8.284  17.550   8.788  1.00  2.34           H  
ATOM    525 3HD2 LEU A  32       8.037  17.004  10.464  1.00  2.34           H  
ATOM    526  N   VAL A  33       9.939  12.330   9.525  1.00  2.36           N  
ATOM    527  CA  VAL A  33       9.816  11.016   8.906  1.00  2.36           C  
ATOM    528  C   VAL A  33       8.911  10.066   9.651  1.00  2.36           C  
ATOM    529  O   VAL A  33       8.111   9.358   9.034  1.00  2.36           O  
ATOM    530  CB  VAL A  33      11.169  10.348   8.728  1.00  2.36           C  
ATOM    531  CG1 VAL A  33      10.965   8.968   8.322  1.00  2.36           C  
ATOM    532  CG2 VAL A  33      11.906  11.035   7.639  1.00  2.36           C  
ATOM    533  H   VAL A  33      10.828  12.591   9.956  1.00  2.36           H  
ATOM    534  HA  VAL A  33       9.399  11.164   7.911  1.00  2.36           H  
ATOM    535  HB  VAL A  33      11.735  10.374   9.664  1.00  2.36           H  
ATOM    536 1HG1 VAL A  33      11.932   8.512   8.179  1.00  2.36           H  
ATOM    537 2HG1 VAL A  33      10.417   8.435   9.092  1.00  2.36           H  
ATOM    538 3HG1 VAL A  33      10.400   8.953   7.394  1.00  2.36           H  
ATOM    539 1HG2 VAL A  33      12.855  10.534   7.487  1.00  2.36           H  
ATOM    540 2HG2 VAL A  33      11.326  10.986   6.723  1.00  2.36           H  
ATOM    541 3HG2 VAL A  33      12.068  12.081   7.911  1.00  2.36           H  
ATOM    542  N   CYS A  34       9.048  10.020  10.968  1.00  2.43           N  
ATOM    543  CA  CYS A  34       8.240   9.128  11.767  1.00  2.43           C  
ATOM    544  C   CYS A  34       6.788   9.578  11.637  1.00  2.43           C  
ATOM    545  O   CYS A  34       5.880   8.747  11.489  1.00  2.43           O  
ATOM    546  CB  CYS A  34       8.730   9.153  13.202  1.00  2.43           C  
ATOM    547  SG  CYS A  34      10.383   8.447  13.364  1.00  2.43           S  
ATOM    548  H   CYS A  34       9.736  10.615  11.419  1.00  2.43           H  
ATOM    549  HA  CYS A  34       8.338   8.115  11.380  1.00  2.43           H  
ATOM    550 1HB  CYS A  34       8.745  10.176  13.581  1.00  2.43           H  
ATOM    551 2HB  CYS A  34       8.067   8.569  13.820  1.00  2.43           H  
ATOM    552  HG  CYS A  34      11.002   9.505  12.774  1.00  2.43           H  
ATOM    553  N   THR A  35       6.586  10.907  11.610  1.00  2.57           N  
ATOM    554  CA  THR A  35       5.278  11.489  11.398  1.00  2.57           C  
ATOM    555  C   THR A  35       4.825  11.119  10.013  1.00  2.57           C  
ATOM    556  O   THR A  35       3.689  10.698   9.851  1.00  2.57           O  
ATOM    557  CB  THR A  35       5.259  13.011  11.536  1.00  2.57           C  
ATOM    558  OG1 THR A  35       5.661  13.385  12.857  1.00  2.57           O  
ATOM    559  CG2 THR A  35       3.851  13.513  11.264  1.00  2.57           C  
ATOM    560  H   THR A  35       7.362  11.547  11.759  1.00  2.57           H  
ATOM    561  HA  THR A  35       4.574  11.073  12.109  1.00  2.57           H  
ATOM    562  HB  THR A  35       5.950  13.455  10.818  1.00  2.57           H  
ATOM    563  HG1 THR A  35       6.610  13.156  12.963  1.00  2.57           H  
ATOM    564 1HG2 THR A  35       3.828  14.596  11.356  1.00  2.57           H  
ATOM    565 2HG2 THR A  35       3.560  13.226  10.252  1.00  2.57           H  
ATOM    566 3HG2 THR A  35       3.160  13.070  11.979  1.00  2.57           H  
ATOM    567  N   GLY A  36       5.730  11.216   9.023  1.00  2.76           N  
ATOM    568  CA  GLY A  36       5.445  10.854   7.641  1.00  2.76           C  
ATOM    569  C   GLY A  36       4.923   9.426   7.581  1.00  2.76           C  
ATOM    570  O   GLY A  36       3.999   9.134   6.826  1.00  2.76           O  
ATOM    571  H   GLY A  36       6.648  11.602   9.220  1.00  2.76           H  
ATOM    572 1HA  GLY A  36       4.737  11.549   7.202  1.00  2.76           H  
ATOM    573 2HA  GLY A  36       6.367  10.930   7.064  1.00  2.76           H  
ATOM    574  N   GLY A  37       5.479   8.551   8.422  1.00  3.01           N  
ATOM    575  CA  GLY A  37       5.012   7.181   8.546  1.00  3.01           C  
ATOM    576  C   GLY A  37       3.541   7.215   8.979  1.00  3.01           C  
ATOM    577  O   GLY A  37       2.673   6.690   8.290  1.00  3.01           O  
ATOM    578  H   GLY A  37       6.277   8.858   8.975  1.00  3.01           H  
ATOM    579 1HA  GLY A  37       5.122   6.656   7.597  1.00  3.01           H  
ATOM    580 2HA  GLY A  37       5.610   6.660   9.294  1.00  3.01           H  
ATOM    581  N   LEU A  38       3.253   7.889  10.097  1.00  3.31           N  
ATOM    582  CA  LEU A  38       1.880   8.001  10.619  1.00  3.31           C  
ATOM    583  C   LEU A  38       0.881   8.620   9.644  1.00  3.31           C  
ATOM    584  O   LEU A  38      -0.211   8.086   9.439  1.00  3.31           O  
ATOM    585  CB  LEU A  38       1.845   8.808  11.913  1.00  3.31           C  
ATOM    586  CG  LEU A  38       0.444   9.072  12.480  1.00  3.31           C  
ATOM    587  CD1 LEU A  38      -0.225   7.769  12.780  1.00  3.31           C  
ATOM    588  CD2 LEU A  38       0.552   9.908  13.744  1.00  3.31           C  
ATOM    589  H   LEU A  38       4.029   8.323  10.603  1.00  3.31           H  
ATOM    590  HA  LEU A  38       1.536   6.994  10.849  1.00  3.31           H  
ATOM    591 1HB  LEU A  38       2.398   8.258  12.664  1.00  3.31           H  
ATOM    592 2HB  LEU A  38       2.332   9.767  11.751  1.00  3.31           H  
ATOM    593  HG  LEU A  38      -0.151   9.608  11.740  1.00  3.31           H  
ATOM    594 1HD1 LEU A  38      -1.211   7.959  13.182  1.00  3.31           H  
ATOM    595 2HD1 LEU A  38      -0.309   7.173  11.869  1.00  3.31           H  
ATOM    596 3HD1 LEU A  38       0.350   7.233  13.501  1.00  3.31           H  
ATOM    597 1HD2 LEU A  38      -0.446  10.098  14.139  1.00  3.31           H  
ATOM    598 2HD2 LEU A  38       1.127   9.370  14.482  1.00  3.31           H  
ATOM    599 3HD2 LEU A  38       1.040  10.856  13.512  1.00  3.31           H  
ATOM    600  N   VAL A  39       1.249   9.718   9.000  1.00  3.65           N  
ATOM    601  CA  VAL A  39       0.335  10.401   8.093  1.00  3.65           C  
ATOM    602  C   VAL A  39       0.423   9.773   6.714  1.00  3.65           C  
ATOM    603  O   VAL A  39      -0.201  10.234   5.762  1.00  3.65           O  
ATOM    604  CB  VAL A  39       0.622  11.901   8.014  1.00  3.65           C  
ATOM    605  CG1 VAL A  39       0.535  12.497   9.417  1.00  3.65           C  
ATOM    606  CG2 VAL A  39       1.946  12.125   7.398  1.00  3.65           C  
ATOM    607  H   VAL A  39       2.172  10.100   9.173  1.00  3.65           H  
ATOM    608  HA  VAL A  39      -0.683  10.276   8.465  1.00  3.65           H  
ATOM    609  HB  VAL A  39      -0.141  12.381   7.405  1.00  3.65           H  
ATOM    610 1HG1 VAL A  39       0.720  13.571   9.373  1.00  3.65           H  
ATOM    611 2HG1 VAL A  39      -0.459  12.316   9.827  1.00  3.65           H  
ATOM    612 3HG1 VAL A  39       1.284  12.023  10.055  1.00  3.65           H  
ATOM    613 1HG2 VAL A  39       2.149  13.190   7.338  1.00  3.65           H  
ATOM    614 2HG2 VAL A  39       2.668  11.656   7.996  1.00  3.65           H  
ATOM    615 3HG2 VAL A  39       1.964  11.690   6.398  1.00  3.65           H  
ATOM    616  N   GLY A  40       1.236   8.722   6.617  1.00  4.02           N  
ATOM    617  CA  GLY A  40       1.359   7.872   5.467  1.00  4.02           C  
ATOM    618  C   GLY A  40       0.505   6.646   5.761  1.00  4.02           C  
ATOM    619  O   GLY A  40       0.427   5.734   4.943  1.00  4.02           O  
ATOM    620  H   GLY A  40       1.781   8.419   7.416  1.00  4.02           H  
ATOM    621 1HA  GLY A  40       1.011   8.380   4.570  1.00  4.02           H  
ATOM    622 2HA  GLY A  40       2.401   7.581   5.331  1.00  4.02           H  
ATOM    623  N   GLY A  41      -0.206   6.693   6.911  1.00  4.40           N  
ATOM    624  CA  GLY A  41      -1.065   5.650   7.440  1.00  4.40           C  
ATOM    625  C   GLY A  41      -1.819   4.936   6.351  1.00  4.40           C  
ATOM    626  O   GLY A  41      -1.516   3.756   6.197  1.00  4.40           O  
ATOM    627  H   GLY A  41      -0.101   7.491   7.523  1.00  4.40           H  
ATOM    628 1HA  GLY A  41      -0.459   4.937   7.999  1.00  4.40           H  
ATOM    629 2HA  GLY A  41      -1.763   6.089   8.148  1.00  4.40           H  
ATOM    630  N   TYR A  42      -2.687   5.580   5.500  1.00  4.80           N  
ATOM    631  CA  TYR A  42      -3.358   6.929   5.473  1.00  4.80           C  
ATOM    632  C   TYR A  42      -3.850   7.105   4.041  1.00  4.80           C  
ATOM    633  O   TYR A  42      -3.429   6.334   3.177  1.00  4.80           O  
ATOM    634  CB  TYR A  42      -2.557   8.159   5.900  1.00  4.80           C  
ATOM    635  CG  TYR A  42      -3.306   9.455   5.847  1.00  4.80           C  
ATOM    636  CD1 TYR A  42      -4.246   9.728   6.819  1.00  4.80           C  
ATOM    637  CD2 TYR A  42      -3.037  10.389   4.857  1.00  4.80           C  
ATOM    638  CE1 TYR A  42      -4.932  10.922   6.793  1.00  4.80           C  
ATOM    639  CE2 TYR A  42      -3.720  11.581   4.830  1.00  4.80           C  
ATOM    640  CZ  TYR A  42      -4.667  11.849   5.793  1.00  4.80           C  
ATOM    641  OH  TYR A  42      -5.351  13.041   5.772  1.00  4.80           O  
ATOM    642  H   TYR A  42      -2.960   4.991   4.733  1.00  4.80           H  
ATOM    643  HA  TYR A  42      -4.237   6.893   6.114  1.00  4.80           H  
ATOM    644 1HB  TYR A  42      -2.261   8.072   6.925  1.00  4.80           H  
ATOM    645 2HB  TYR A  42      -1.689   8.260   5.268  1.00  4.80           H  
ATOM    646  HD1 TYR A  42      -4.448   8.998   7.604  1.00  4.80           H  
ATOM    647  HD2 TYR A  42      -2.282  10.173   4.101  1.00  4.80           H  
ATOM    648  HE1 TYR A  42      -5.679  11.137   7.556  1.00  4.80           H  
ATOM    649  HE2 TYR A  42      -3.509  12.313   4.050  1.00  4.80           H  
ATOM    650  HH  TYR A  42      -6.014  13.042   6.468  1.00  4.80           H  
ATOM    651  N   ALA A  43      -4.781   8.030   3.754  1.00  5.19           N  
ATOM    652  CA  ALA A  43      -5.099   8.305   2.340  1.00  5.19           C  
ATOM    653  C   ALA A  43      -5.703   7.071   1.712  1.00  5.19           C  
ATOM    654  O   ALA A  43      -6.915   6.890   1.741  1.00  5.19           O  
ATOM    655  CB  ALA A  43      -3.867   8.783   1.573  1.00  5.19           C  
ATOM    656  H   ALA A  43      -5.189   8.602   4.485  1.00  5.19           H  
ATOM    657  HA  ALA A  43      -5.852   9.095   2.312  1.00  5.19           H  
ATOM    658 1HB  ALA A  43      -4.153   9.000   0.546  1.00  5.19           H  
ATOM    659 2HB  ALA A  43      -3.487   9.689   2.034  1.00  5.19           H  
ATOM    660 3HB  ALA A  43      -3.082   8.052   1.562  1.00  5.19           H  
ATOM    661  N   THR A  44      -4.874   6.221   1.124  1.00  5.58           N  
ATOM    662  CA  THR A  44      -5.333   4.957   0.561  1.00  5.58           C  
ATOM    663  C   THR A  44      -6.285   4.300   1.568  1.00  5.58           C  
ATOM    664  O   THR A  44      -7.287   3.707   1.188  1.00  5.58           O  
ATOM    665  CB  THR A  44      -4.166   4.024   0.240  1.00  5.58           C  
ATOM    666  OG1 THR A  44      -3.313   4.634  -0.738  1.00  5.58           O  
ATOM    667  CG2 THR A  44      -4.690   2.728  -0.286  1.00  5.58           C  
ATOM    668  H   THR A  44      -3.885   6.414   1.180  1.00  5.58           H  
ATOM    669  HA  THR A  44      -5.881   5.155  -0.359  1.00  5.58           H  
ATOM    670  HB  THR A  44      -3.590   3.850   1.148  1.00  5.58           H  
ATOM    671  HG1 THR A  44      -3.011   5.484  -0.404  1.00  5.58           H  
ATOM    672 1HG2 THR A  44      -3.863   2.057  -0.508  1.00  5.58           H  
ATOM    673 2HG2 THR A  44      -5.333   2.284   0.468  1.00  5.58           H  
ATOM    674 3HG2 THR A  44      -5.266   2.909  -1.192  1.00  5.58           H  
ATOM    675  N   ALA A  45      -5.966   4.440   2.857  1.00  5.96           N  
ATOM    676  CA  ALA A  45      -6.785   3.924   3.948  1.00  5.96           C  
ATOM    677  C   ALA A  45      -8.234   4.426   3.891  1.00  5.96           C  
ATOM    678  O   ALA A  45      -9.177   3.672   4.125  1.00  5.96           O  
ATOM    679  CB  ALA A  45      -6.214   4.399   5.267  1.00  5.96           C  
ATOM    680  H   ALA A  45      -5.108   4.951   3.054  1.00  5.96           H  
ATOM    681  HA  ALA A  45      -6.797   2.845   3.881  1.00  5.96           H  
ATOM    682 1HB  ALA A  45      -6.826   4.018   6.072  1.00  5.96           H  
ATOM    683 2HB  ALA A  45      -5.202   4.068   5.387  1.00  5.96           H  
ATOM    684 3HB  ALA A  45      -6.240   5.486   5.286  1.00  5.96           H  
ATOM    685  N   ASP A  46      -8.435   5.685   3.515  1.00  6.32           N  
ATOM    686  CA  ASP A  46      -9.769   6.272   3.427  1.00  6.32           C  
ATOM    687  C   ASP A  46     -10.486   5.677   2.227  1.00  6.32           C  
ATOM    688  O   ASP A  46     -11.717   5.628   2.161  1.00  6.32           O  
ATOM    689  CB  ASP A  46      -9.679   7.791   3.280  1.00  6.32           C  
ATOM    690  CG  ASP A  46      -9.175   8.487   4.543  1.00  6.32           C  
ATOM    691  OD1 ASP A  46      -9.143   7.869   5.585  1.00  6.32           O  
ATOM    692  OD2 ASP A  46      -8.809   9.633   4.449  1.00  6.32           O  
ATOM    693  H   ASP A  46      -7.648   6.261   3.256  1.00  6.32           H  
ATOM    694  HA  ASP A  46     -10.327   6.028   4.331  1.00  6.32           H  
ATOM    695 1HB  ASP A  46      -9.014   8.036   2.451  1.00  6.32           H  
ATOM    696 2HB  ASP A  46     -10.661   8.187   3.028  1.00  6.32           H  
ATOM    697  N   TYR A  47      -9.678   5.192   1.294  1.00  6.65           N  
ATOM    698  CA  TYR A  47     -10.124   4.575   0.067  1.00  6.65           C  
ATOM    699  C   TYR A  47     -10.011   3.046   0.146  1.00  6.65           C  
ATOM    700  O   TYR A  47     -10.105   2.353  -0.876  1.00  6.65           O  
ATOM    701  CB  TYR A  47      -9.319   5.131  -1.109  1.00  6.65           C  
ATOM    702  CG  TYR A  47      -9.486   6.627  -1.252  1.00  6.65           C  
ATOM    703  CD1 TYR A  47      -8.448   7.466  -0.896  1.00  6.65           C  
ATOM    704  CD2 TYR A  47     -10.682   7.162  -1.694  1.00  6.65           C  
ATOM    705  CE1 TYR A  47      -8.587   8.827  -0.978  1.00  6.65           C  
ATOM    706  CE2 TYR A  47     -10.832   8.531  -1.783  1.00  6.65           C  
ATOM    707  CZ  TYR A  47      -9.787   9.364  -1.426  1.00  6.65           C  
ATOM    708  OH  TYR A  47      -9.934  10.731  -1.511  1.00  6.65           O  
ATOM    709  H   TYR A  47      -8.671   5.305   1.443  1.00  6.65           H  
ATOM    710  HA  TYR A  47     -11.175   4.825  -0.081  1.00  6.65           H  
ATOM    711 1HB  TYR A  47      -8.262   4.917  -0.957  1.00  6.65           H  
ATOM    712 2HB  TYR A  47      -9.622   4.653  -2.035  1.00  6.65           H  
ATOM    713  HD1 TYR A  47      -7.518   7.041  -0.551  1.00  6.65           H  
ATOM    714  HD2 TYR A  47     -11.501   6.509  -1.966  1.00  6.65           H  
ATOM    715  HE1 TYR A  47      -7.760   9.476  -0.694  1.00  6.65           H  
ATOM    716  HE2 TYR A  47     -11.774   8.955  -2.131  1.00  6.65           H  
ATOM    717  HH  TYR A  47     -10.812  10.938  -1.839  1.00  6.65           H  
ATOM    718  N   CYS A  48      -9.895   2.499   1.368  1.00  6.93           N  
ATOM    719  CA  CYS A  48      -9.796   1.054   1.563  1.00  6.93           C  
ATOM    720  C   CYS A  48     -11.030   0.325   1.022  1.00  6.93           C  
ATOM    721  O   CYS A  48     -10.962  -0.858   0.671  1.00  6.93           O  
ATOM    722  CB  CYS A  48      -9.600   0.720   3.036  1.00  6.93           C  
ATOM    723  SG  CYS A  48     -10.959   1.195   4.084  1.00  6.93           S  
ATOM    724  H   CYS A  48      -9.817   3.093   2.195  1.00  6.93           H  
ATOM    725  HA  CYS A  48      -8.913   0.709   1.039  1.00  6.93           H  
ATOM    726 1HB  CYS A  48      -9.435  -0.352   3.151  1.00  6.93           H  
ATOM    727 2HB  CYS A  48      -8.717   1.228   3.394  1.00  6.93           H  
ATOM    728  HG  CYS A  48     -10.567   2.492   4.151  1.00  6.93           H  
ATOM    729  N   GLY A  49     -12.146   1.060   0.913  1.00  7.13           N  
ATOM    730  CA  GLY A  49     -13.415   0.557   0.400  1.00  7.13           C  
ATOM    731  C   GLY A  49     -13.362   0.301  -1.109  1.00  7.13           C  
ATOM    732  O   GLY A  49     -14.287  -0.278  -1.675  1.00  7.13           O  
ATOM    733  H   GLY A  49     -12.101   2.020   1.225  1.00  7.13           H  
ATOM    734 1HA  GLY A  49     -13.671  -0.366   0.919  1.00  7.13           H  
ATOM    735 2HA  GLY A  49     -14.202   1.278   0.620  1.00  7.13           H  
ATOM    736  N   PHE A  50     -12.280   0.737  -1.755  1.00  7.23           N  
ATOM    737  CA  PHE A  50     -12.059   0.502  -3.171  1.00  7.23           C  
ATOM    738  C   PHE A  50     -10.878  -0.457  -3.313  1.00  7.23           C  
ATOM    739  O   PHE A  50     -10.848  -1.309  -4.201  1.00  7.23           O  
ATOM    740  CB  PHE A  50     -11.772   1.820  -3.871  1.00  7.23           C  
ATOM    741  CG  PHE A  50     -12.895   2.791  -3.715  1.00  7.23           C  
ATOM    742  CD1 PHE A  50     -12.764   3.862  -2.856  1.00  7.23           C  
ATOM    743  CD2 PHE A  50     -14.083   2.632  -4.403  1.00  7.23           C  
ATOM    744  CE1 PHE A  50     -13.789   4.763  -2.681  1.00  7.23           C  
ATOM    745  CE2 PHE A  50     -15.117   3.532  -4.235  1.00  7.23           C  
ATOM    746  CZ  PHE A  50     -14.968   4.600  -3.372  1.00  7.23           C  
ATOM    747  H   PHE A  50     -11.569   1.248  -1.245  1.00  7.23           H  
ATOM    748  HA  PHE A  50     -12.943   0.038  -3.607  1.00  7.23           H  
ATOM    749 1HB  PHE A  50     -10.867   2.268  -3.457  1.00  7.23           H  
ATOM    750 2HB  PHE A  50     -11.606   1.648  -4.932  1.00  7.23           H  
ATOM    751  HD1 PHE A  50     -11.836   3.979  -2.315  1.00  7.23           H  
ATOM    752  HD2 PHE A  50     -14.200   1.785  -5.080  1.00  7.23           H  
ATOM    753  HE1 PHE A  50     -13.669   5.602  -1.997  1.00  7.23           H  
ATOM    754  HE2 PHE A  50     -16.050   3.398  -4.781  1.00  7.23           H  
ATOM    755  HZ  PHE A  50     -15.782   5.311  -3.236  1.00  7.23           H  
ATOM    756  N   VAL A  51      -9.941  -0.387  -2.363  1.00  7.25           N  
ATOM    757  CA  VAL A  51      -8.762  -1.255  -2.370  1.00  7.25           C  
ATOM    758  C   VAL A  51      -9.187  -2.708  -2.305  1.00  7.25           C  
ATOM    759  O   VAL A  51      -8.635  -3.559  -3.003  1.00  7.25           O  
ATOM    760  CB  VAL A  51      -7.840  -0.989  -1.171  1.00  7.25           C  
ATOM    761  CG1 VAL A  51      -6.753  -2.046  -1.102  1.00  7.25           C  
ATOM    762  CG2 VAL A  51      -7.227   0.387  -1.277  1.00  7.25           C  
ATOM    763  H   VAL A  51     -10.019   0.340  -1.655  1.00  7.25           H  
ATOM    764  HA  VAL A  51      -8.207  -1.087  -3.293  1.00  7.25           H  
ATOM    765  HB  VAL A  51      -8.421  -1.070  -0.262  1.00  7.25           H  
ATOM    766 1HG1 VAL A  51      -6.122  -1.861  -0.228  1.00  7.25           H  
ATOM    767 2HG1 VAL A  51      -7.212  -3.034  -1.011  1.00  7.25           H  
ATOM    768 3HG1 VAL A  51      -6.146  -2.010  -2.003  1.00  7.25           H  
ATOM    769 1HG2 VAL A  51      -6.597   0.550  -0.411  1.00  7.25           H  
ATOM    770 2HG2 VAL A  51      -6.631   0.456  -2.185  1.00  7.25           H  
ATOM    771 3HG2 VAL A  51      -8.007   1.137  -1.305  1.00  7.25           H  
ATOM    772  N   LYS A  52     -10.210  -2.989  -1.492  1.00  7.21           N  
ATOM    773  CA  LYS A  52     -10.718  -4.350  -1.318  1.00  7.21           C  
ATOM    774  C   LYS A  52     -11.105  -5.039  -2.633  1.00  7.21           C  
ATOM    775  O   LYS A  52     -11.130  -6.266  -2.701  1.00  7.21           O  
ATOM    776  CB  LYS A  52     -11.949  -4.357  -0.399  1.00  7.21           C  
ATOM    777  CG  LYS A  52     -13.235  -3.733  -0.995  1.00  7.21           C  
ATOM    778  CD  LYS A  52     -14.398  -3.831   0.001  1.00  7.21           C  
ATOM    779  CE  LYS A  52     -15.698  -3.185  -0.520  1.00  7.21           C  
ATOM    780  NZ  LYS A  52     -16.262  -3.864  -1.748  1.00  7.21           N  
ATOM    781  H   LYS A  52     -10.609  -2.231  -0.931  1.00  7.21           H  
ATOM    782  HA  LYS A  52      -9.930  -4.942  -0.852  1.00  7.21           H  
ATOM    783 1HB  LYS A  52     -12.181  -5.383  -0.109  1.00  7.21           H  
ATOM    784 2HB  LYS A  52     -11.718  -3.799   0.509  1.00  7.21           H  
ATOM    785 1HG  LYS A  52     -13.048  -2.684  -1.235  1.00  7.21           H  
ATOM    786 2HG  LYS A  52     -13.518  -4.249  -1.914  1.00  7.21           H  
ATOM    787 1HD  LYS A  52     -14.596  -4.867   0.220  1.00  7.21           H  
ATOM    788 2HD  LYS A  52     -14.112  -3.333   0.928  1.00  7.21           H  
ATOM    789 1HE  LYS A  52     -16.440  -3.235   0.274  1.00  7.21           H  
ATOM    790 2HE  LYS A  52     -15.509  -2.152  -0.751  1.00  7.21           H  
ATOM    791 1HZ  LYS A  52     -17.110  -3.398  -2.019  1.00  7.21           H  
ATOM    792 2HZ  LYS A  52     -15.622  -3.839  -2.560  1.00  7.21           H  
ATOM    793 3HZ  LYS A  52     -16.463  -4.823  -1.539  1.00  7.21           H  
ATOM    794  N   GLU A  53     -11.378  -4.284  -3.695  1.00  7.13           N  
ATOM    795  CA  GLU A  53     -11.772  -4.881  -4.963  1.00  7.13           C  
ATOM    796  C   GLU A  53     -10.622  -5.706  -5.552  1.00  7.13           C  
ATOM    797  O   GLU A  53     -10.837  -6.635  -6.332  1.00  7.13           O  
ATOM    798  CB  GLU A  53     -12.247  -3.797  -5.923  1.00  7.13           C  
ATOM    799  CG  GLU A  53     -13.550  -3.117  -5.456  1.00  7.13           C  
ATOM    800  CD  GLU A  53     -14.738  -4.057  -5.412  1.00  7.13           C  
ATOM    801  OE1 GLU A  53     -15.002  -4.683  -6.407  1.00  7.13           O  
ATOM    802  OE2 GLU A  53     -15.375  -4.170  -4.370  1.00  7.13           O  
ATOM    803  H   GLU A  53     -11.295  -3.268  -3.645  1.00  7.13           H  
ATOM    804  HA  GLU A  53     -12.608  -5.554  -4.778  1.00  7.13           H  
ATOM    805 1HB  GLU A  53     -11.476  -3.034  -6.025  1.00  7.13           H  
ATOM    806 2HB  GLU A  53     -12.419  -4.227  -6.909  1.00  7.13           H  
ATOM    807 1HG  GLU A  53     -13.384  -2.710  -4.453  1.00  7.13           H  
ATOM    808 2HG  GLU A  53     -13.771  -2.283  -6.120  1.00  7.13           H  
ATOM    809  N   ALA A  54      -9.390  -5.347  -5.181  1.00  7.02           N  
ATOM    810  CA  ALA A  54      -8.171  -5.991  -5.644  1.00  7.02           C  
ATOM    811  C   ALA A  54      -7.868  -7.267  -4.853  1.00  7.02           C  
ATOM    812  O   ALA A  54      -6.908  -7.978  -5.154  1.00  7.02           O  
ATOM    813  CB  ALA A  54      -7.009  -5.024  -5.511  1.00  7.02           C  
ATOM    814  H   ALA A  54      -9.285  -4.589  -4.506  1.00  7.02           H  
ATOM    815  HA  ALA A  54      -8.304  -6.263  -6.692  1.00  7.02           H  
ATOM    816 1HB  ALA A  54      -6.111  -5.485  -5.871  1.00  7.02           H  
ATOM    817 2HB  ALA A  54      -7.218  -4.126  -6.089  1.00  7.02           H  
ATOM    818 3HB  ALA A  54      -6.886  -4.759  -4.460  1.00  7.02           H  
ATOM    819  N   LYS A  55      -8.694  -7.571  -3.847  1.00  6.81           N  
ATOM    820  CA  LYS A  55      -8.520  -8.721  -2.961  1.00  6.81           C  
ATOM    821  C   LYS A  55      -8.107 -10.028  -3.622  1.00  6.81           C  
ATOM    822  O   LYS A  55      -7.238 -10.733  -3.110  1.00  6.81           O  
ATOM    823  CB  LYS A  55      -9.835  -8.976  -2.221  1.00  6.81           C  
ATOM    824  CG  LYS A  55      -9.887 -10.254  -1.408  1.00  6.81           C  
ATOM    825  CD  LYS A  55     -11.206 -10.367  -0.663  1.00  6.81           C  
ATOM    826  CE  LYS A  55     -12.412 -10.605  -1.582  1.00  6.81           C  
ATOM    827  NZ  LYS A  55     -12.520 -12.031  -2.037  1.00  6.81           N  
ATOM    828  H   LYS A  55      -9.495  -6.973  -3.649  1.00  6.81           H  
ATOM    829  HA  LYS A  55      -7.751  -8.462  -2.232  1.00  6.81           H  
ATOM    830 1HB  LYS A  55     -10.018  -8.154  -1.529  1.00  6.81           H  
ATOM    831 2HB  LYS A  55     -10.660  -8.993  -2.934  1.00  6.81           H  
ATOM    832 1HG  LYS A  55      -9.782 -11.113  -2.072  1.00  6.81           H  
ATOM    833 2HG  LYS A  55      -9.071 -10.270  -0.692  1.00  6.81           H  
ATOM    834 1HD  LYS A  55     -11.145 -11.233  -0.016  1.00  6.81           H  
ATOM    835 2HD  LYS A  55     -11.372  -9.475  -0.062  1.00  6.81           H  
ATOM    836 1HE  LYS A  55     -13.319 -10.342  -1.043  1.00  6.81           H  
ATOM    837 2HE  LYS A  55     -12.322  -9.965  -2.460  1.00  6.81           H  
ATOM    838 1HZ  LYS A  55     -13.317 -12.136  -2.641  1.00  6.81           H  
ATOM    839 2HZ  LYS A  55     -11.686 -12.299  -2.568  1.00  6.81           H  
ATOM    840 3HZ  LYS A  55     -12.614 -12.640  -1.246  1.00  6.81           H  
ATOM    841  N   ASP A  56      -8.736 -10.369  -4.738  1.00  6.39           N  
ATOM    842  CA  ASP A  56      -8.495 -11.655  -5.374  1.00  6.39           C  
ATOM    843  C   ASP A  56      -7.368 -11.666  -6.411  1.00  6.39           C  
ATOM    844  O   ASP A  56      -7.019 -12.728  -6.932  1.00  6.39           O  
ATOM    845  CB  ASP A  56      -9.787 -12.131  -6.037  1.00  6.39           C  
ATOM    846  CG  ASP A  56     -10.889 -12.406  -5.014  1.00  6.39           C  
ATOM    847  OD1 ASP A  56     -10.575 -12.668  -3.867  1.00  6.39           O  
ATOM    848  OD2 ASP A  56     -12.040 -12.318  -5.359  1.00  6.39           O  
ATOM    849  H   ASP A  56      -9.408  -9.728  -5.136  1.00  6.39           H  
ATOM    850  HA  ASP A  56      -8.233 -12.367  -4.592  1.00  6.39           H  
ATOM    851 1HB  ASP A  56     -10.135 -11.370  -6.739  1.00  6.39           H  
ATOM    852 2HB  ASP A  56      -9.594 -13.042  -6.605  1.00  6.39           H  
ATOM    853  N   SER A  57      -6.752 -10.523  -6.710  1.00  5.77           N  
ATOM    854  CA  SER A  57      -5.753 -10.509  -7.786  1.00  5.77           C  
ATOM    855  C   SER A  57      -4.333 -10.915  -7.376  1.00  5.77           C  
ATOM    856  O   SER A  57      -3.371 -10.184  -7.599  1.00  5.77           O  
ATOM    857  CB  SER A  57      -5.725  -9.141  -8.427  1.00  5.77           C  
ATOM    858  OG  SER A  57      -6.929  -8.863  -9.090  1.00  5.77           O  
ATOM    859  H   SER A  57      -6.975  -9.660  -6.210  1.00  5.77           H  
ATOM    860  HA  SER A  57      -6.083 -11.218  -8.546  1.00  5.77           H  
ATOM    861 1HB  SER A  57      -5.583  -8.412  -7.652  1.00  5.77           H  
ATOM    862 2HB  SER A  57      -4.888  -9.066  -9.116  1.00  5.77           H  
ATOM    863  HG  SER A  57      -7.013  -9.534  -9.771  1.00  5.77           H  
ATOM    864  N   LEU A  58      -4.222 -12.115  -6.821  1.00  5.00           N  
ATOM    865  CA  LEU A  58      -2.960 -12.751  -6.424  1.00  5.00           C  
ATOM    866  C   LEU A  58      -1.981 -11.884  -5.617  1.00  5.00           C  
ATOM    867  O   LEU A  58      -0.768 -12.009  -5.795  1.00  5.00           O  
ATOM    868  CB  LEU A  58      -2.240 -13.253  -7.677  1.00  5.00           C  
ATOM    869  CG  LEU A  58      -3.031 -14.259  -8.518  1.00  5.00           C  
ATOM    870  CD1 LEU A  58      -2.236 -14.608  -9.759  1.00  5.00           C  
ATOM    871  CD2 LEU A  58      -3.320 -15.494  -7.683  1.00  5.00           C  
ATOM    872  H   LEU A  58      -5.099 -12.621  -6.711  1.00  5.00           H  
ATOM    873  HA  LEU A  58      -3.215 -13.614  -5.810  1.00  5.00           H  
ATOM    874 1HB  LEU A  58      -2.000 -12.398  -8.308  1.00  5.00           H  
ATOM    875 2HB  LEU A  58      -1.308 -13.728  -7.374  1.00  5.00           H  
ATOM    876  HG  LEU A  58      -3.974 -13.811  -8.834  1.00  5.00           H  
ATOM    877 1HD1 LEU A  58      -2.801 -15.317 -10.364  1.00  5.00           H  
ATOM    878 2HD1 LEU A  58      -2.050 -13.704 -10.338  1.00  5.00           H  
ATOM    879 3HD1 LEU A  58      -1.286 -15.055  -9.468  1.00  5.00           H  
ATOM    880 1HD2 LEU A  58      -3.889 -16.210  -8.277  1.00  5.00           H  
ATOM    881 2HD2 LEU A  58      -2.381 -15.950  -7.366  1.00  5.00           H  
ATOM    882 3HD2 LEU A  58      -3.901 -15.210  -6.804  1.00  5.00           H  
ATOM    883  N   TYR A  59      -2.468 -11.030  -4.723  1.00  4.22           N  
ATOM    884  CA  TYR A  59      -1.543 -10.190  -3.967  1.00  4.22           C  
ATOM    885  C   TYR A  59      -1.069 -10.820  -2.667  1.00  4.22           C  
ATOM    886  O   TYR A  59      -1.795 -11.567  -2.014  1.00  4.22           O  
ATOM    887  CB  TYR A  59      -2.127  -8.811  -3.685  1.00  4.22           C  
ATOM    888  CG  TYR A  59      -2.253  -7.956  -4.920  1.00  4.22           C  
ATOM    889  CD1 TYR A  59      -3.487  -7.624  -5.434  1.00  4.22           C  
ATOM    890  CD2 TYR A  59      -1.106  -7.535  -5.566  1.00  4.22           C  
ATOM    891  CE1 TYR A  59      -3.560  -6.842  -6.572  1.00  4.22           C  
ATOM    892  CE2 TYR A  59      -1.183  -6.763  -6.697  1.00  4.22           C  
ATOM    893  CZ  TYR A  59      -2.408  -6.413  -7.198  1.00  4.22           C  
ATOM    894  OH  TYR A  59      -2.499  -5.638  -8.333  1.00  4.22           O  
ATOM    895  H   TYR A  59      -3.466 -10.950  -4.591  1.00  4.22           H  
ATOM    896  HA  TYR A  59      -0.657 -10.037  -4.583  1.00  4.22           H  
ATOM    897 1HB  TYR A  59      -3.118  -8.917  -3.240  1.00  4.22           H  
ATOM    898 2HB  TYR A  59      -1.501  -8.283  -2.966  1.00  4.22           H  
ATOM    899  HD1 TYR A  59      -4.399  -7.965  -4.941  1.00  4.22           H  
ATOM    900  HD2 TYR A  59      -0.131  -7.815  -5.170  1.00  4.22           H  
ATOM    901  HE1 TYR A  59      -4.523  -6.567  -6.980  1.00  4.22           H  
ATOM    902  HE2 TYR A  59      -0.273  -6.431  -7.195  1.00  4.22           H  
ATOM    903  HH  TYR A  59      -3.421  -5.562  -8.590  1.00  4.22           H  
ATOM    904  N   MET A  60       0.157 -10.470  -2.274  1.00  3.54           N  
ATOM    905  CA  MET A  60       0.738 -10.921  -1.013  1.00  3.54           C  
ATOM    906  C   MET A  60       0.347 -10.054   0.175  1.00  3.54           C  
ATOM    907  O   MET A  60       0.683 -10.395   1.314  1.00  3.54           O  
ATOM    908  CB  MET A  60       2.259 -10.923  -1.107  1.00  3.54           C  
ATOM    909  CG  MET A  60       2.855 -11.928  -2.072  1.00  3.54           C  
ATOM    910  SD  MET A  60       4.651 -11.779  -2.165  1.00  3.54           S  
ATOM    911  CE  MET A  60       5.153 -12.367  -0.544  1.00  3.54           C  
ATOM    912  H   MET A  60       0.706  -9.872  -2.874  1.00  3.54           H  
ATOM    913  HA  MET A  60       0.385 -11.933  -0.816  1.00  3.54           H  
ATOM    914 1HB  MET A  60       2.601  -9.933  -1.409  1.00  3.54           H  
ATOM    915 2HB  MET A  60       2.680 -11.120  -0.121  1.00  3.54           H  
ATOM    916 1HG  MET A  60       2.605 -12.936  -1.758  1.00  3.54           H  
ATOM    917 2HG  MET A  60       2.441 -11.770  -3.068  1.00  3.54           H  
ATOM    918 1HE  MET A  60       6.237 -12.317  -0.459  1.00  3.54           H  
ATOM    919 2HE  MET A  60       4.699 -11.744   0.228  1.00  3.54           H  
ATOM    920 3HE  MET A  60       4.835 -13.389  -0.418  1.00  3.54           H  
ATOM    921  N   VAL A  61      -0.319  -8.926  -0.103  1.00  3.00           N  
ATOM    922  CA  VAL A  61      -0.738  -7.941   0.899  1.00  3.00           C  
ATOM    923  C   VAL A  61      -2.243  -7.656   0.787  1.00  3.00           C  
ATOM    924  O   VAL A  61      -2.761  -7.474  -0.316  1.00  3.00           O  
ATOM    925  CB  VAL A  61       0.062  -6.634   0.738  1.00  3.00           C  
ATOM    926  CG1 VAL A  61      -0.377  -5.643   1.742  1.00  3.00           C  
ATOM    927  CG2 VAL A  61       1.550  -6.907   0.885  1.00  3.00           C  
ATOM    928  H   VAL A  61      -0.554  -8.751  -1.067  1.00  3.00           H  
ATOM    929  HA  VAL A  61      -0.551  -8.345   1.887  1.00  3.00           H  
ATOM    930  HB  VAL A  61      -0.141  -6.220  -0.219  1.00  3.00           H  
ATOM    931 1HG1 VAL A  61       0.178  -4.715   1.616  1.00  3.00           H  
ATOM    932 2HG1 VAL A  61      -1.437  -5.446   1.628  1.00  3.00           H  
ATOM    933 3HG1 VAL A  61      -0.184  -6.046   2.713  1.00  3.00           H  
ATOM    934 1HG2 VAL A  61       2.099  -5.974   0.763  1.00  3.00           H  
ATOM    935 2HG2 VAL A  61       1.749  -7.319   1.875  1.00  3.00           H  
ATOM    936 3HG2 VAL A  61       1.876  -7.614   0.127  1.00  3.00           H  
ATOM    937  N   GLY A  62      -2.936  -7.676   1.931  1.00  2.62           N  
ATOM    938  CA  GLY A  62      -4.381  -7.460   2.021  1.00  2.62           C  
ATOM    939  C   GLY A  62      -4.798  -5.997   2.173  1.00  2.62           C  
ATOM    940  O   GLY A  62      -5.630  -5.503   1.415  1.00  2.62           O  
ATOM    941  H   GLY A  62      -2.422  -7.807   2.801  1.00  2.62           H  
ATOM    942 1HA  GLY A  62      -4.856  -7.876   1.134  1.00  2.62           H  
ATOM    943 2HA  GLY A  62      -4.766  -8.027   2.869  1.00  2.62           H  
ATOM    944  N   ASN A  63      -4.230  -5.305   3.168  1.00  2.36           N  
ATOM    945  CA  ASN A  63      -4.612  -3.895   3.421  1.00  2.36           C  
ATOM    946  C   ASN A  63      -6.113  -3.565   3.567  1.00  2.36           C  
ATOM    947  O   ASN A  63      -6.595  -2.618   2.935  1.00  2.36           O  
ATOM    948  CB  ASN A  63      -4.072  -2.962   2.365  1.00  2.36           C  
ATOM    949  CG  ASN A  63      -2.631  -2.710   2.438  1.00  2.36           C  
ATOM    950  OD1 ASN A  63      -1.896  -2.921   1.454  1.00  2.36           O  
ATOM    951  ND2 ASN A  63      -2.193  -2.248   3.584  1.00  2.36           N  
ATOM    952  H   ASN A  63      -3.521  -5.774   3.736  1.00  2.36           H  
ATOM    953  HA  ASN A  63      -4.154  -3.609   4.366  1.00  2.36           H  
ATOM    954 1HB  ASN A  63      -4.293  -3.364   1.378  1.00  2.36           H  
ATOM    955 2HB  ASN A  63      -4.594  -2.040   2.436  1.00  2.36           H  
ATOM    956 1HD2 ASN A  63      -1.209  -2.030   3.716  1.00  2.36           H  
ATOM    957 2HD2 ASN A  63      -2.831  -2.104   4.342  1.00  2.36           H  
ATOM    958  N   ASP A  64      -6.862  -4.308   4.377  1.00  2.19           N  
ATOM    959  CA  ASP A  64      -8.284  -3.975   4.518  1.00  2.19           C  
ATOM    960  C   ASP A  64      -8.457  -2.803   5.508  1.00  2.19           C  
ATOM    961  O   ASP A  64      -7.485  -2.387   6.136  1.00  2.19           O  
ATOM    962  CB  ASP A  64      -9.020  -5.204   5.031  1.00  2.19           C  
ATOM    963  CG  ASP A  64      -8.678  -5.492   6.448  1.00  2.19           C  
ATOM    964  OD1 ASP A  64      -8.271  -4.565   7.093  1.00  2.19           O  
ATOM    965  OD2 ASP A  64      -8.720  -6.611   6.868  1.00  2.19           O  
ATOM    966  H   ASP A  64      -6.459  -5.088   4.874  1.00  2.19           H  
ATOM    967  HA  ASP A  64      -8.681  -3.686   3.543  1.00  2.19           H  
ATOM    968 1HB  ASP A  64     -10.084  -5.066   4.931  1.00  2.19           H  
ATOM    969 2HB  ASP A  64      -8.737  -6.067   4.433  1.00  2.19           H  
ATOM    970  N   GLY A  65      -9.687  -2.326   5.735  1.00  2.08           N  
ATOM    971  CA  GLY A  65      -9.888  -1.171   6.625  1.00  2.08           C  
ATOM    972  C   GLY A  65      -9.379  -1.337   8.063  1.00  2.08           C  
ATOM    973  O   GLY A  65      -8.908  -0.377   8.682  1.00  2.08           O  
ATOM    974  H   GLY A  65     -10.474  -2.717   5.244  1.00  2.08           H  
ATOM    975 1HA  GLY A  65      -9.425  -0.294   6.188  1.00  2.08           H  
ATOM    976 2HA  GLY A  65     -10.950  -0.950   6.646  1.00  2.08           H  
ATOM    977  N   TRP A  66      -9.491  -2.548   8.582  1.00  1.98           N  
ATOM    978  CA  TRP A  66      -9.129  -2.936   9.938  1.00  1.98           C  
ATOM    979  C   TRP A  66      -7.621  -2.781  10.087  1.00  1.98           C  
ATOM    980  O   TRP A  66      -7.129  -2.224  11.080  1.00  1.98           O  
ATOM    981  CB  TRP A  66      -9.714  -4.316  10.140  1.00  1.98           C  
ATOM    982  CG  TRP A  66      -9.864  -4.775  11.466  1.00  1.98           C  
ATOM    983  CD1 TRP A  66     -10.908  -4.518  12.295  1.00  1.98           C  
ATOM    984  CD2 TRP A  66      -9.033  -5.636  12.137  1.00  1.98           C  
ATOM    985  NE1 TRP A  66     -10.752  -5.172  13.448  1.00  1.98           N  
ATOM    986  CE2 TRP A  66      -9.615  -5.872  13.379  1.00  1.98           C  
ATOM    987  CE3 TRP A  66      -7.873  -6.243  11.803  1.00  1.98           C  
ATOM    988  CZ2 TRP A  66      -9.064  -6.677  14.259  1.00  1.98           C  
ATOM    989  CZ3 TRP A  66      -7.322  -7.055  12.676  1.00  1.98           C  
ATOM    990  CH2 TRP A  66      -7.892  -7.274  13.902  1.00  1.98           C  
ATOM    991  H   TRP A  66      -9.841  -3.281   7.972  1.00  1.98           H  
ATOM    992  HA  TRP A  66      -9.571  -2.281  10.667  1.00  1.98           H  
ATOM    993 1HB  TRP A  66     -10.676  -4.370   9.664  1.00  1.98           H  
ATOM    994 2HB  TRP A  66      -9.077  -5.034   9.617  1.00  1.98           H  
ATOM    995  HD1 TRP A  66     -11.748  -3.874  12.060  1.00  1.98           H  
ATOM    996  HE1 TRP A  66     -11.396  -5.147  14.241  1.00  1.98           H  
ATOM    997  HE3 TRP A  66      -7.414  -6.073  10.825  1.00  1.98           H  
ATOM    998  HZ2 TRP A  66      -9.526  -6.866  15.207  1.00  1.98           H  
ATOM    999  HZ3 TRP A  66      -6.418  -7.531  12.362  1.00  1.98           H  
ATOM   1000  HH2 TRP A  66      -7.413  -7.948  14.607  1.00  1.98           H  
ATOM   1001  N   VAL A  67      -6.898  -3.211   9.055  1.00  1.89           N  
ATOM   1002  CA  VAL A  67      -5.452  -3.071   8.990  1.00  1.89           C  
ATOM   1003  C   VAL A  67      -5.042  -1.626   9.063  1.00  1.89           C  
ATOM   1004  O   VAL A  67      -4.201  -1.253   9.880  1.00  1.89           O  
ATOM   1005  CB  VAL A  67      -4.916  -3.605   7.638  1.00  1.89           C  
ATOM   1006  CG1 VAL A  67      -3.480  -3.210   7.448  1.00  1.89           C  
ATOM   1007  CG2 VAL A  67      -5.061  -5.096   7.589  1.00  1.89           C  
ATOM   1008  H   VAL A  67      -7.391  -3.659   8.279  1.00  1.89           H  
ATOM   1009  HA  VAL A  67      -5.012  -3.620   9.816  1.00  1.89           H  
ATOM   1010  HB  VAL A  67      -5.461  -3.168   6.844  1.00  1.89           H  
ATOM   1011 1HG1 VAL A  67      -3.130  -3.562   6.499  1.00  1.89           H  
ATOM   1012 2HG1 VAL A  67      -3.406  -2.131   7.470  1.00  1.89           H  
ATOM   1013 3HG1 VAL A  67      -2.894  -3.611   8.206  1.00  1.89           H  
ATOM   1014 1HG2 VAL A  67      -4.694  -5.469   6.636  1.00  1.89           H  
ATOM   1015 2HG2 VAL A  67      -4.506  -5.547   8.387  1.00  1.89           H  
ATOM   1016 3HG2 VAL A  67      -6.104  -5.360   7.702  1.00  1.89           H  
ATOM   1017  N   TRP A  68      -5.689  -0.791   8.264  1.00  1.81           N  
ATOM   1018  CA  TRP A  68      -5.309   0.607   8.219  1.00  1.81           C  
ATOM   1019  C   TRP A  68      -5.527   1.288   9.579  1.00  1.81           C  
ATOM   1020  O   TRP A  68      -4.679   2.057  10.040  1.00  1.81           O  
ATOM   1021  CB  TRP A  68      -6.118   1.310   7.143  1.00  1.81           C  
ATOM   1022  CG  TRP A  68      -5.815   0.873   5.676  1.00  1.81           C  
ATOM   1023  CD1 TRP A  68      -6.625   0.132   4.934  1.00  1.81           C  
ATOM   1024  CD2 TRP A  68      -4.711   1.189   4.807  1.00  1.81           C  
ATOM   1025  NE1 TRP A  68      -6.114  -0.070   3.701  1.00  1.81           N  
ATOM   1026  CE2 TRP A  68      -4.970   0.573   3.589  1.00  1.81           C  
ATOM   1027  CE3 TRP A  68      -3.591   1.918   4.942  1.00  1.81           C  
ATOM   1028  CZ2 TRP A  68      -4.126   0.677   2.519  1.00  1.81           C  
ATOM   1029  CZ3 TRP A  68      -2.744   2.038   3.857  1.00  1.81           C  
ATOM   1030  CH2 TRP A  68      -3.001   1.432   2.682  1.00  1.81           C  
ATOM   1031  H   TRP A  68      -6.410  -1.163   7.637  1.00  1.81           H  
ATOM   1032  HA  TRP A  68      -4.252   0.670   7.962  1.00  1.81           H  
ATOM   1033 1HB  TRP A  68      -7.183   1.153   7.331  1.00  1.81           H  
ATOM   1034 2HB  TRP A  68      -5.928   2.360   7.233  1.00  1.81           H  
ATOM   1035  HD1 TRP A  68      -7.539  -0.255   5.262  1.00  1.81           H  
ATOM   1036  HE1 TRP A  68      -6.554  -0.641   2.978  1.00  1.81           H  
ATOM   1037  HE3 TRP A  68      -3.378   2.402   5.884  1.00  1.81           H  
ATOM   1038  HZ2 TRP A  68      -4.337   0.191   1.566  1.00  1.81           H  
ATOM   1039  HZ3 TRP A  68      -1.874   2.629   3.973  1.00  1.81           H  
ATOM   1040  HH2 TRP A  68      -2.304   1.553   1.856  1.00  1.81           H  
ATOM   1041  N   VAL A  69      -6.617   0.957  10.285  1.00  1.74           N  
ATOM   1042  CA  VAL A  69      -6.822   1.605  11.586  1.00  1.74           C  
ATOM   1043  C   VAL A  69      -5.688   1.241  12.546  1.00  1.74           C  
ATOM   1044  O   VAL A  69      -5.116   2.106  13.217  1.00  1.74           O  
ATOM   1045  CB  VAL A  69      -8.152   1.179  12.235  1.00  1.74           C  
ATOM   1046  CG1 VAL A  69      -8.221   1.725  13.658  1.00  1.74           C  
ATOM   1047  CG2 VAL A  69      -9.325   1.689  11.433  1.00  1.74           C  
ATOM   1048  H   VAL A  69      -7.313   0.316   9.895  1.00  1.74           H  
ATOM   1049  HA  VAL A  69      -6.829   2.685  11.440  1.00  1.74           H  
ATOM   1050  HB  VAL A  69      -8.184   0.087  12.280  1.00  1.74           H  
ATOM   1051 1HG1 VAL A  69      -9.148   1.414  14.133  1.00  1.74           H  
ATOM   1052 2HG1 VAL A  69      -7.379   1.344  14.225  1.00  1.74           H  
ATOM   1053 3HG1 VAL A  69      -8.179   2.811  13.633  1.00  1.74           H  
ATOM   1054 1HG2 VAL A  69     -10.254   1.371  11.905  1.00  1.74           H  
ATOM   1055 2HG2 VAL A  69      -9.293   2.777  11.392  1.00  1.74           H  
ATOM   1056 3HG2 VAL A  69      -9.277   1.291  10.427  1.00  1.74           H  
ATOM   1057  N   LEU A  70      -5.351  -0.041  12.592  1.00  1.70           N  
ATOM   1058  CA  LEU A  70      -4.283  -0.528  13.451  1.00  1.70           C  
ATOM   1059  C   LEU A  70      -2.898   0.017  13.073  1.00  1.70           C  
ATOM   1060  O   LEU A  70      -2.094   0.310  13.963  1.00  1.70           O  
ATOM   1061  CB  LEU A  70      -4.357  -2.035  13.447  1.00  1.70           C  
ATOM   1062  CG  LEU A  70      -5.546  -2.597  14.212  1.00  1.70           C  
ATOM   1063  CD1 LEU A  70      -5.749  -4.043  13.936  1.00  1.70           C  
ATOM   1064  CD2 LEU A  70      -5.270  -2.440  15.717  1.00  1.70           C  
ATOM   1065  H   LEU A  70      -5.859  -0.713  12.008  1.00  1.70           H  
ATOM   1066  HA  LEU A  70      -4.499  -0.201  14.460  1.00  1.70           H  
ATOM   1067 1HB  LEU A  70      -4.508  -2.311  12.418  1.00  1.70           H  
ATOM   1068 2HB  LEU A  70      -3.432  -2.457  13.825  1.00  1.70           H  
ATOM   1069  HG  LEU A  70      -6.427  -2.067  13.903  1.00  1.70           H  
ATOM   1070 1HD1 LEU A  70      -6.603  -4.407  14.495  1.00  1.70           H  
ATOM   1071 2HD1 LEU A  70      -5.934  -4.185  12.873  1.00  1.70           H  
ATOM   1072 3HD1 LEU A  70      -4.869  -4.570  14.239  1.00  1.70           H  
ATOM   1073 1HD2 LEU A  70      -6.096  -2.831  16.293  1.00  1.70           H  
ATOM   1074 2HD2 LEU A  70      -4.382  -2.998  15.968  1.00  1.70           H  
ATOM   1075 3HD2 LEU A  70      -5.121  -1.400  15.962  1.00  1.70           H  
ATOM   1076  N   GLN A  71      -2.624   0.202  11.773  1.00  1.67           N  
ATOM   1077  CA  GLN A  71      -1.336   0.767  11.354  1.00  1.67           C  
ATOM   1078  C   GLN A  71      -1.190   2.196  11.885  1.00  1.67           C  
ATOM   1079  O   GLN A  71      -0.117   2.597  12.351  1.00  1.67           O  
ATOM   1080  CB  GLN A  71      -1.222   0.797   9.826  1.00  1.67           C  
ATOM   1081  CG  GLN A  71      -1.073  -0.549   9.160  1.00  1.67           C  
ATOM   1082  CD  GLN A  71      -1.092  -0.452   7.646  1.00  1.67           C  
ATOM   1083  OE1 GLN A  71      -1.644   0.480   7.069  1.00  1.67           O  
ATOM   1084  NE2 GLN A  71      -0.467  -1.416   7.007  1.00  1.67           N  
ATOM   1085  H   GLN A  71      -3.306  -0.080  11.068  1.00  1.67           H  
ATOM   1086  HA  GLN A  71      -0.533   0.157  11.766  1.00  1.67           H  
ATOM   1087 1HB  GLN A  71      -2.114   1.272   9.412  1.00  1.67           H  
ATOM   1088 2HB  GLN A  71      -0.367   1.408   9.539  1.00  1.67           H  
ATOM   1089 1HG  GLN A  71      -0.126  -0.978   9.455  1.00  1.67           H  
ATOM   1090 2HG  GLN A  71      -1.871  -1.194   9.473  1.00  1.67           H  
ATOM   1091 1HE2 GLN A  71      -0.384  -1.419   5.984  1.00  1.67           H  
ATOM   1092 2HE2 GLN A  71      -0.015  -2.147   7.536  1.00  1.67           H  
ATOM   1093  N   ILE A  72      -2.293   2.946  11.856  1.00  1.65           N  
ATOM   1094  CA  ILE A  72      -2.332   4.316  12.353  1.00  1.65           C  
ATOM   1095  C   ILE A  72      -2.071   4.342  13.863  1.00  1.65           C  
ATOM   1096  O   ILE A  72      -1.268   5.151  14.343  1.00  1.65           O  
ATOM   1097  CB  ILE A  72      -3.668   4.965  11.958  1.00  1.65           C  
ATOM   1098  CG1 ILE A  72      -3.673   5.141  10.416  1.00  1.65           C  
ATOM   1099  CG2 ILE A  72      -3.878   6.282  12.672  1.00  1.65           C  
ATOM   1100  CD1 ILE A  72      -5.011   5.481   9.819  1.00  1.65           C  
ATOM   1101  H   ILE A  72      -3.143   2.555  11.440  1.00  1.65           H  
ATOM   1102  HA  ILE A  72      -1.539   4.879  11.866  1.00  1.65           H  
ATOM   1103  HB  ILE A  72      -4.479   4.288  12.210  1.00  1.65           H  
ATOM   1104 1HG1 ILE A  72      -2.977   5.935  10.165  1.00  1.65           H  
ATOM   1105 2HG1 ILE A  72      -3.321   4.213   9.959  1.00  1.65           H  
ATOM   1106 1HG2 ILE A  72      -4.833   6.705  12.370  1.00  1.65           H  
ATOM   1107 2HG2 ILE A  72      -3.878   6.117  13.750  1.00  1.65           H  
ATOM   1108 3HG2 ILE A  72      -3.086   6.963  12.407  1.00  1.65           H  
ATOM   1109 1HD1 ILE A  72      -4.908   5.583   8.738  1.00  1.65           H  
ATOM   1110 2HD1 ILE A  72      -5.718   4.679  10.044  1.00  1.65           H  
ATOM   1111 3HD1 ILE A  72      -5.371   6.416  10.242  1.00  1.65           H  
ATOM   1112  N   ILE A  73      -2.706   3.421  14.596  1.00  1.64           N  
ATOM   1113  CA  ILE A  73      -2.500   3.288  16.041  1.00  1.64           C  
ATOM   1114  C   ILE A  73      -1.032   2.975  16.353  1.00  1.64           C  
ATOM   1115  O   ILE A  73      -0.433   3.571  17.258  1.00  1.64           O  
ATOM   1116  CB  ILE A  73      -3.407   2.175  16.619  1.00  1.64           C  
ATOM   1117  CG1 ILE A  73      -4.891   2.617  16.565  1.00  1.64           C  
ATOM   1118  CG2 ILE A  73      -2.985   1.816  18.042  1.00  1.64           C  
ATOM   1119  CD1 ILE A  73      -5.894   1.490  16.810  1.00  1.64           C  
ATOM   1120  H   ILE A  73      -3.375   2.803  14.130  1.00  1.64           H  
ATOM   1121  HA  ILE A  73      -2.760   4.234  16.515  1.00  1.64           H  
ATOM   1122  HB  ILE A  73      -3.314   1.291  15.999  1.00  1.64           H  
ATOM   1123 1HG1 ILE A  73      -5.044   3.377  17.330  1.00  1.64           H  
ATOM   1124 2HG1 ILE A  73      -5.098   3.060  15.590  1.00  1.64           H  
ATOM   1125 1HG2 ILE A  73      -3.618   1.015  18.423  1.00  1.64           H  
ATOM   1126 2HG2 ILE A  73      -1.951   1.483  18.036  1.00  1.64           H  
ATOM   1127 3HG2 ILE A  73      -3.080   2.691  18.685  1.00  1.64           H  
ATOM   1128 1HD1 ILE A  73      -6.906   1.890  16.770  1.00  1.64           H  
ATOM   1129 2HD1 ILE A  73      -5.785   0.746  16.049  1.00  1.64           H  
ATOM   1130 3HD1 ILE A  73      -5.721   1.037  17.772  1.00  1.64           H  
ATOM   1131  N   ALA A  74      -0.438   2.047  15.590  1.00  1.63           N  
ATOM   1132  CA  ALA A  74       0.968   1.704  15.781  1.00  1.63           C  
ATOM   1133  C   ALA A  74       1.859   2.923  15.581  1.00  1.63           C  
ATOM   1134  O   ALA A  74       2.771   3.174  16.377  1.00  1.63           O  
ATOM   1135  CB  ALA A  74       1.374   0.608  14.799  1.00  1.63           C  
ATOM   1136  H   ALA A  74      -0.980   1.564  14.872  1.00  1.63           H  
ATOM   1137  HA  ALA A  74       1.100   1.358  16.802  1.00  1.63           H  
ATOM   1138 1HB  ALA A  74       2.418   0.344  14.958  1.00  1.63           H  
ATOM   1139 2HB  ALA A  74       0.755  -0.266  14.945  1.00  1.63           H  
ATOM   1140 3HB  ALA A  74       1.244   0.968  13.782  1.00  1.63           H  
ATOM   1141  N   GLY A  75       1.544   3.729  14.563  1.00  1.62           N  
ATOM   1142  CA  GLY A  75       2.291   4.942  14.264  1.00  1.62           C  
ATOM   1143  C   GLY A  75       2.258   5.907  15.442  1.00  1.62           C  
ATOM   1144  O   GLY A  75       3.306   6.343  15.928  1.00  1.62           O  
ATOM   1145  H   GLY A  75       0.781   3.462  13.939  1.00  1.62           H  
ATOM   1146 1HA  GLY A  75       3.322   4.684  14.025  1.00  1.62           H  
ATOM   1147 2HA  GLY A  75       1.863   5.416  13.382  1.00  1.62           H  
ATOM   1148  N   MET A  76       1.051   6.214  15.911  1.00  1.61           N  
ATOM   1149  CA  MET A  76       0.832   7.138  17.016  1.00  1.61           C  
ATOM   1150  C   MET A  76       1.616   6.769  18.269  1.00  1.61           C  
ATOM   1151  O   MET A  76       2.317   7.604  18.864  1.00  1.61           O  
ATOM   1152  CB  MET A  76      -0.646   7.103  17.368  1.00  1.61           C  
ATOM   1153  CG  MET A  76      -1.058   7.929  18.559  1.00  1.61           C  
ATOM   1154  SD  MET A  76      -2.727   7.510  19.074  1.00  1.61           S  
ATOM   1155  CE  MET A  76      -2.426   5.860  19.783  1.00  1.61           C  
ATOM   1156  H   MET A  76       0.237   5.788  15.458  1.00  1.61           H  
ATOM   1157  HA  MET A  76       1.136   8.135  16.700  1.00  1.61           H  
ATOM   1158 1HB  MET A  76      -1.222   7.442  16.506  1.00  1.61           H  
ATOM   1159 2HB  MET A  76      -0.944   6.075  17.560  1.00  1.61           H  
ATOM   1160 1HG  MET A  76      -0.379   7.741  19.392  1.00  1.61           H  
ATOM   1161 2HG  MET A  76      -1.021   8.990  18.314  1.00  1.61           H  
ATOM   1162 1HE  MET A  76      -3.361   5.439  20.154  1.00  1.61           H  
ATOM   1163 2HE  MET A  76      -2.012   5.200  19.012  1.00  1.61           H  
ATOM   1164 3HE  MET A  76      -1.715   5.941  20.608  1.00  1.61           H  
ATOM   1165  N   GLY A  77       1.498   5.505  18.669  1.00  1.59           N  
ATOM   1166  CA  GLY A  77       2.166   5.033  19.865  1.00  1.59           C  
ATOM   1167  C   GLY A  77       3.676   5.186  19.743  1.00  1.59           C  
ATOM   1168  O   GLY A  77       4.346   5.758  20.617  1.00  1.59           O  
ATOM   1169  H   GLY A  77       0.918   4.858  18.130  1.00  1.59           H  
ATOM   1170 1HA  GLY A  77       1.801   5.601  20.718  1.00  1.59           H  
ATOM   1171 2HA  GLY A  77       1.912   3.987  20.035  1.00  1.59           H  
ATOM   1172  N   LEU A  78       4.213   4.675  18.641  1.00  1.58           N  
ATOM   1173  CA  LEU A  78       5.639   4.703  18.445  1.00  1.58           C  
ATOM   1174  C   LEU A  78       6.223   6.100  18.323  1.00  1.58           C  
ATOM   1175  O   LEU A  78       7.323   6.325  18.818  1.00  1.58           O  
ATOM   1176  CB  LEU A  78       5.992   3.841  17.252  1.00  1.58           C  
ATOM   1177  CG  LEU A  78       5.756   2.361  17.506  1.00  1.58           C  
ATOM   1178  CD1 LEU A  78       6.087   1.571  16.261  1.00  1.58           C  
ATOM   1179  CD2 LEU A  78       6.552   1.930  18.712  1.00  1.58           C  
ATOM   1180  H   LEU A  78       3.624   4.239  17.927  1.00  1.58           H  
ATOM   1181  HA  LEU A  78       6.095   4.241  19.316  1.00  1.58           H  
ATOM   1182 1HB  LEU A  78       5.349   4.138  16.418  1.00  1.58           H  
ATOM   1183 2HB  LEU A  78       6.997   4.004  16.974  1.00  1.58           H  
ATOM   1184  HG  LEU A  78       4.698   2.203  17.718  1.00  1.58           H  
ATOM   1185 1HD1 LEU A  78       5.895   0.513  16.432  1.00  1.58           H  
ATOM   1186 2HD1 LEU A  78       5.461   1.927  15.443  1.00  1.58           H  
ATOM   1187 3HD1 LEU A  78       7.141   1.712  16.008  1.00  1.58           H  
ATOM   1188 1HD2 LEU A  78       6.354   0.907  18.899  1.00  1.58           H  
ATOM   1189 2HD2 LEU A  78       7.598   2.063  18.546  1.00  1.58           H  
ATOM   1190 3HD2 LEU A  78       6.248   2.515  19.567  1.00  1.58           H  
ATOM   1191  N   ILE A  79       5.508   7.055  17.725  1.00  1.58           N  
ATOM   1192  CA  ILE A  79       6.060   8.406  17.636  1.00  1.58           C  
ATOM   1193  C   ILE A  79       6.260   8.990  19.025  1.00  1.58           C  
ATOM   1194  O   ILE A  79       7.285   9.624  19.295  1.00  1.58           O  
ATOM   1195  CB  ILE A  79       5.212   9.354  16.795  1.00  1.58           C  
ATOM   1196  CG1 ILE A  79       5.275   8.929  15.354  1.00  1.58           C  
ATOM   1197  CG2 ILE A  79       5.774  10.775  16.948  1.00  1.58           C  
ATOM   1198  CD1 ILE A  79       4.280   9.586  14.507  1.00  1.58           C  
ATOM   1199  H   ILE A  79       4.602   6.839  17.305  1.00  1.58           H  
ATOM   1200  HA  ILE A  79       7.028   8.342  17.151  1.00  1.58           H  
ATOM   1201  HB  ILE A  79       4.167   9.311  17.119  1.00  1.58           H  
ATOM   1202 1HG1 ILE A  79       6.247   9.169  14.969  1.00  1.58           H  
ATOM   1203 2HG1 ILE A  79       5.133   7.855  15.293  1.00  1.58           H  
ATOM   1204 1HG2 ILE A  79       5.186  11.468  16.345  1.00  1.58           H  
ATOM   1205 2HG2 ILE A  79       5.725  11.074  17.995  1.00  1.58           H  
ATOM   1206 3HG2 ILE A  79       6.814  10.795  16.613  1.00  1.58           H  
ATOM   1207 1HD1 ILE A  79       4.390   9.227  13.496  1.00  1.58           H  
ATOM   1208 2HD1 ILE A  79       3.304   9.336  14.879  1.00  1.58           H  
ATOM   1209 3HD1 ILE A  79       4.421  10.665  14.533  1.00  1.58           H  
ATOM   1210  N   GLY A  80       5.294   8.780  19.926  1.00  1.59           N  
ATOM   1211  CA  GLY A  80       5.461   9.281  21.289  1.00  1.59           C  
ATOM   1212  C   GLY A  80       6.761   8.739  21.899  1.00  1.59           C  
ATOM   1213  O   GLY A  80       7.454   9.432  22.638  1.00  1.59           O  
ATOM   1214  H   GLY A  80       4.444   8.270  19.662  1.00  1.59           H  
ATOM   1215 1HA  GLY A  80       5.474  10.369  21.284  1.00  1.59           H  
ATOM   1216 2HA  GLY A  80       4.613   8.960  21.893  1.00  1.59           H  
ATOM   1217  N   ILE A  81       7.113   7.506  21.545  1.00  1.63           N  
ATOM   1218  CA  ILE A  81       8.349   6.881  22.008  1.00  1.63           C  
ATOM   1219  C   ILE A  81       9.595   7.482  21.300  1.00  1.63           C  
ATOM   1220  O   ILE A  81      10.596   7.784  21.952  1.00  1.63           O  
ATOM   1221  CB  ILE A  81       8.240   5.358  21.876  1.00  1.63           C  
ATOM   1222  CG1 ILE A  81       7.126   4.881  22.857  1.00  1.63           C  
ATOM   1223  CG2 ILE A  81       9.570   4.694  22.189  1.00  1.63           C  
ATOM   1224  CD1 ILE A  81       6.696   3.467  22.669  1.00  1.63           C  
ATOM   1225  H   ILE A  81       6.469   6.972  20.955  1.00  1.63           H  
ATOM   1226  HA  ILE A  81       8.452   7.091  23.069  1.00  1.63           H  
ATOM   1227  HB  ILE A  81       7.936   5.092  20.871  1.00  1.63           H  
ATOM   1228 1HG1 ILE A  81       7.485   4.999  23.877  1.00  1.63           H  
ATOM   1229 2HG1 ILE A  81       6.248   5.519  22.719  1.00  1.63           H  
ATOM   1230 1HG2 ILE A  81       9.470   3.618  22.103  1.00  1.63           H  
ATOM   1231 2HG2 ILE A  81      10.315   5.048  21.483  1.00  1.63           H  
ATOM   1232 3HG2 ILE A  81       9.884   4.942  23.203  1.00  1.63           H  
ATOM   1233 1HD1 ILE A  81       5.917   3.221  23.385  1.00  1.63           H  
ATOM   1234 2HD1 ILE A  81       6.313   3.337  21.669  1.00  1.63           H  
ATOM   1235 3HD1 ILE A  81       7.541   2.826  22.823  1.00  1.63           H  
ATOM   1236  N   VAL A  82       9.513   7.720  19.977  1.00  1.70           N  
ATOM   1237  CA  VAL A  82      10.619   8.321  19.189  1.00  1.70           C  
ATOM   1238  C   VAL A  82      11.066   9.631  19.806  1.00  1.70           C  
ATOM   1239  O   VAL A  82      12.260   9.897  19.955  1.00  1.70           O  
ATOM   1240  CB  VAL A  82      10.148   8.668  17.752  1.00  1.70           C  
ATOM   1241  CG1 VAL A  82      11.156   9.501  17.012  1.00  1.70           C  
ATOM   1242  CG2 VAL A  82       9.911   7.441  16.997  1.00  1.70           C  
ATOM   1243  H   VAL A  82       8.655   7.445  19.501  1.00  1.70           H  
ATOM   1244  HA  VAL A  82      11.457   7.623  19.160  1.00  1.70           H  
ATOM   1245  HB  VAL A  82       9.237   9.247  17.822  1.00  1.70           H  
ATOM   1246 1HG1 VAL A  82      10.766   9.735  16.032  1.00  1.70           H  
ATOM   1247 2HG1 VAL A  82      11.346  10.423  17.553  1.00  1.70           H  
ATOM   1248 3HG1 VAL A  82      12.053   8.966  16.902  1.00  1.70           H  
ATOM   1249 1HG2 VAL A  82       9.551   7.677  16.012  1.00  1.70           H  
ATOM   1250 2HG2 VAL A  82      10.837   6.873  16.924  1.00  1.70           H  
ATOM   1251 3HG2 VAL A  82       9.180   6.878  17.511  1.00  1.70           H  
ATOM   1252  N   LEU A  83      10.082  10.421  20.201  1.00  1.78           N  
ATOM   1253  CA  LEU A  83      10.241  11.719  20.830  1.00  1.78           C  
ATOM   1254  C   LEU A  83      11.223  11.703  22.011  1.00  1.78           C  
ATOM   1255  O   LEU A  83      11.881  12.718  22.291  1.00  1.78           O  
ATOM   1256  CB  LEU A  83       8.867  12.171  21.345  1.00  1.78           C  
ATOM   1257  CG  LEU A  83       8.762  13.549  21.950  1.00  1.78           C  
ATOM   1258  CD1 LEU A  83       9.068  14.591  20.874  1.00  1.78           C  
ATOM   1259  CD2 LEU A  83       7.360  13.725  22.567  1.00  1.78           C  
ATOM   1260  H   LEU A  83       9.127  10.094  20.027  1.00  1.78           H  
ATOM   1261  HA  LEU A  83      10.605  12.419  20.080  1.00  1.78           H  
ATOM   1262 1HB  LEU A  83       8.147  12.092  20.530  1.00  1.78           H  
ATOM   1263 2HB  LEU A  83       8.570  11.482  22.118  1.00  1.78           H  
ATOM   1264  HG  LEU A  83       9.497  13.646  22.736  1.00  1.78           H  
ATOM   1265 1HD1 LEU A  83       9.008  15.591  21.304  1.00  1.78           H  
ATOM   1266 2HD1 LEU A  83      10.071  14.425  20.482  1.00  1.78           H  
ATOM   1267 3HD1 LEU A  83       8.344  14.502  20.065  1.00  1.78           H  
ATOM   1268 1HD2 LEU A  83       7.271  14.712  23.024  1.00  1.78           H  
ATOM   1269 2HD2 LEU A  83       6.602  13.617  21.792  1.00  1.78           H  
ATOM   1270 3HD2 LEU A  83       7.211  12.962  23.328  1.00  1.78           H  
ATOM   1271  N   MET A  84      11.238  10.592  22.761  1.00  1.85           N  
ATOM   1272  CA  MET A  84      12.015  10.441  23.982  1.00  1.85           C  
ATOM   1273  C   MET A  84      13.392   9.755  23.803  1.00  1.85           C  
ATOM   1274  O   MET A  84      14.100   9.532  24.790  1.00  1.85           O  
ATOM   1275  CB  MET A  84      11.134   9.681  24.972  1.00  1.85           C  
ATOM   1276  CG  MET A  84       9.835  10.472  25.322  1.00  1.85           C  
ATOM   1277  SD  MET A  84       8.819   9.742  26.622  1.00  1.85           S  
ATOM   1278  CE  MET A  84       8.121   8.284  25.825  1.00  1.85           C  
ATOM   1279  H   MET A  84      10.716   9.774  22.446  1.00  1.85           H  
ATOM   1280  HA  MET A  84      12.200  11.435  24.380  1.00  1.85           H  
ATOM   1281 1HB  MET A  84      10.846   8.720  24.534  1.00  1.85           H  
ATOM   1282 2HB  MET A  84      11.687   9.480  25.889  1.00  1.85           H  
ATOM   1283 1HG  MET A  84      10.096  11.485  25.619  1.00  1.85           H  
ATOM   1284 2HG  MET A  84       9.220  10.536  24.419  1.00  1.85           H  
ATOM   1285 1HE  MET A  84       7.474   7.758  26.529  1.00  1.85           H  
ATOM   1286 2HE  MET A  84       7.537   8.589  24.966  1.00  1.85           H  
ATOM   1287 3HE  MET A  84       8.920   7.627  25.500  1.00  1.85           H  
ATOM   1288  N   TRP A  85      13.757   9.411  22.558  1.00  1.88           N  
ATOM   1289  CA  TRP A  85      15.007   8.694  22.232  1.00  1.88           C  
ATOM   1290  C   TRP A  85      16.114   9.366  21.430  1.00  1.88           C  
ATOM   1291  O   TRP A  85      15.909  10.330  20.695  1.00  1.88           O  
ATOM   1292  CB  TRP A  85      14.699   7.369  21.563  1.00  1.88           C  
ATOM   1293  CG  TRP A  85      14.405   6.334  22.501  1.00  1.88           C  
ATOM   1294  CD1 TRP A  85      14.725   6.351  23.808  1.00  1.88           C  
ATOM   1295  CD2 TRP A  85      13.758   5.095  22.273  1.00  1.88           C  
ATOM   1296  NE1 TRP A  85      14.349   5.214  24.377  1.00  1.88           N  
ATOM   1297  CE2 TRP A  85      13.744   4.433  23.459  1.00  1.88           C  
ATOM   1298  CE3 TRP A  85      13.215   4.501  21.189  1.00  1.88           C  
ATOM   1299  CZ2 TRP A  85      13.186   3.192  23.592  1.00  1.88           C  
ATOM   1300  CZ3 TRP A  85      12.651   3.243  21.356  1.00  1.88           C  
ATOM   1301  CH2 TRP A  85      12.635   2.643  22.519  1.00  1.88           C  
ATOM   1302  H   TRP A  85      13.139   9.642  21.778  1.00  1.88           H  
ATOM   1303  HA  TRP A  85      15.457   8.441  23.188  1.00  1.88           H  
ATOM   1304 1HB  TRP A  85      13.836   7.490  20.898  1.00  1.88           H  
ATOM   1305 2HB  TRP A  85      15.543   7.056  20.952  1.00  1.88           H  
ATOM   1306  HD1 TRP A  85      15.239   7.167  24.325  1.00  1.88           H  
ATOM   1307  HE1 TRP A  85      14.463   4.944  25.341  1.00  1.88           H  
ATOM   1308  HE3 TRP A  85      13.228   5.007  20.227  1.00  1.88           H  
ATOM   1309  HZ2 TRP A  85      13.172   2.655  24.525  1.00  1.88           H  
ATOM   1310  HZ3 TRP A  85      12.220   2.740  20.535  1.00  1.88           H  
ATOM   1311  HH2 TRP A  85      12.178   1.689  22.600  1.00  1.88           H  
ATOM   1312  N   GLY A  86      17.325   8.813  21.602  1.00  1.87           N  
ATOM   1313  CA  GLY A  86      18.486   9.202  20.813  1.00  1.87           C  
ATOM   1314  C   GLY A  86      18.429   8.462  19.478  1.00  1.87           C  
ATOM   1315  O   GLY A  86      17.514   7.670  19.251  1.00  1.87           O  
ATOM   1316  H   GLY A  86      17.423   8.062  22.271  1.00  1.87           H  
ATOM   1317 1HA  GLY A  86      18.484  10.280  20.650  1.00  1.87           H  
ATOM   1318 2HA  GLY A  86      19.401   8.946  21.347  1.00  1.87           H  
ATOM   1319  N   ARG A  87      19.442   8.639  18.643  1.00  1.80           N  
ATOM   1320  CA  ARG A  87      19.427   8.092  17.285  1.00  1.80           C  
ATOM   1321  C   ARG A  87      19.204   6.579  17.163  1.00  1.80           C  
ATOM   1322  O   ARG A  87      18.306   6.156  16.439  1.00  1.80           O  
ATOM   1323  CB  ARG A  87      20.694   8.509  16.561  1.00  1.80           C  
ATOM   1324  CG  ARG A  87      20.706   8.256  15.058  1.00  1.80           C  
ATOM   1325  CD  ARG A  87      21.431   7.018  14.640  1.00  1.80           C  
ATOM   1326  NE  ARG A  87      22.863   7.093  14.903  1.00  1.80           N  
ATOM   1327  CZ  ARG A  87      23.778   6.202  14.458  1.00  1.80           C  
ATOM   1328  NH1 ARG A  87      23.419   5.187  13.692  1.00  1.80           N  
ATOM   1329  NH2 ARG A  87      25.053   6.353  14.783  1.00  1.80           N  
ATOM   1330  H   ARG A  87      20.204   9.243  18.919  1.00  1.80           H  
ATOM   1331  HA  ARG A  87      18.598   8.566  16.762  1.00  1.80           H  
ATOM   1332 1HB  ARG A  87      20.865   9.576  16.710  1.00  1.80           H  
ATOM   1333 2HB  ARG A  87      21.545   7.980  16.986  1.00  1.80           H  
ATOM   1334 1HG  ARG A  87      19.675   8.164  14.707  1.00  1.80           H  
ATOM   1335 2HG  ARG A  87      21.173   9.105  14.563  1.00  1.80           H  
ATOM   1336 1HD  ARG A  87      21.028   6.154  15.166  1.00  1.80           H  
ATOM   1337 2HD  ARG A  87      21.292   6.881  13.578  1.00  1.80           H  
ATOM   1338  HE  ARG A  87      23.191   7.846  15.483  1.00  1.80           H  
ATOM   1339 1HH1 ARG A  87      22.433   5.058  13.405  1.00  1.80           H  
ATOM   1340 2HH1 ARG A  87      24.110   4.533  13.364  1.00  1.80           H  
ATOM   1341 1HH2 ARG A  87      25.339   7.129  15.363  1.00  1.80           H  
ATOM   1342 2HH2 ARG A  87      25.740   5.695  14.448  1.00  1.80           H  
ATOM   1343  N   ARG A  88      19.985   5.744  17.852  1.00  1.68           N  
ATOM   1344  CA  ARG A  88      19.790   4.300  17.649  1.00  1.68           C  
ATOM   1345  C   ARG A  88      18.432   3.836  18.168  1.00  1.68           C  
ATOM   1346  O   ARG A  88      17.767   3.000  17.553  1.00  1.68           O  
ATOM   1347  CB  ARG A  88      20.894   3.480  18.284  1.00  1.68           C  
ATOM   1348  CG  ARG A  88      20.742   1.967  18.084  1.00  1.68           C  
ATOM   1349  CD  ARG A  88      20.752   1.575  16.629  1.00  1.68           C  
ATOM   1350  NE  ARG A  88      20.723   0.119  16.456  1.00  1.68           N  
ATOM   1351  CZ  ARG A  88      20.389  -0.536  15.313  1.00  1.68           C  
ATOM   1352  NH1 ARG A  88      20.033   0.113  14.222  1.00  1.68           N  
ATOM   1353  NH2 ARG A  88      20.426  -1.857  15.289  1.00  1.68           N  
ATOM   1354  H   ARG A  88      20.701   6.092  18.472  1.00  1.68           H  
ATOM   1355  HA  ARG A  88      19.823   4.105  16.574  1.00  1.68           H  
ATOM   1356 1HB  ARG A  88      21.856   3.779  17.871  1.00  1.68           H  
ATOM   1357 2HB  ARG A  88      20.918   3.669  19.357  1.00  1.68           H  
ATOM   1358 1HG  ARG A  88      21.568   1.455  18.570  1.00  1.68           H  
ATOM   1359 2HG  ARG A  88      19.800   1.638  18.522  1.00  1.68           H  
ATOM   1360 1HD  ARG A  88      19.873   1.993  16.134  1.00  1.68           H  
ATOM   1361 2HD  ARG A  88      21.649   1.961  16.146  1.00  1.68           H  
ATOM   1362  HE  ARG A  88      20.990  -0.444  17.250  1.00  1.68           H  
ATOM   1363 1HH1 ARG A  88      20.007   1.144  14.191  1.00  1.68           H  
ATOM   1364 2HH1 ARG A  88      19.804  -0.400  13.387  1.00  1.68           H  
ATOM   1365 1HH2 ARG A  88      20.709  -2.366  16.112  1.00  1.68           H  
ATOM   1366 2HH2 ARG A  88      20.181  -2.353  14.444  1.00  1.68           H  
ATOM   1367  N   GLY A  89      17.996   4.365  19.312  1.00  1.56           N  
ATOM   1368  CA  GLY A  89      16.696   3.953  19.834  1.00  1.56           C  
ATOM   1369  C   GLY A  89      15.626   4.271  18.788  1.00  1.56           C  
ATOM   1370  O   GLY A  89      14.742   3.456  18.517  1.00  1.56           O  
ATOM   1371  H   GLY A  89      18.548   5.057  19.797  1.00  1.56           H  
ATOM   1372 1HA  GLY A  89      16.700   2.887  20.056  1.00  1.56           H  
ATOM   1373 2HA  GLY A  89      16.484   4.483  20.762  1.00  1.56           H  
ATOM   1374  N   ILE A  90      15.755   5.434  18.150  1.00  1.44           N  
ATOM   1375  CA  ILE A  90      14.846   5.863  17.101  1.00  1.44           C  
ATOM   1376  C   ILE A  90      14.881   4.995  15.848  1.00  1.44           C  
ATOM   1377  O   ILE A  90      13.826   4.674  15.289  1.00  1.44           O  
ATOM   1378  CB  ILE A  90      15.144   7.275  16.679  1.00  1.44           C  
ATOM   1379  CG1 ILE A  90      14.799   8.241  17.806  1.00  1.44           C  
ATOM   1380  CG2 ILE A  90      14.427   7.538  15.449  1.00  1.44           C  
ATOM   1381  CD1 ILE A  90      15.312   9.625  17.605  1.00  1.44           C  
ATOM   1382  H   ILE A  90      16.507   6.072  18.420  1.00  1.44           H  
ATOM   1383  HA  ILE A  90      13.835   5.836  17.506  1.00  1.44           H  
ATOM   1384  HB  ILE A  90      16.202   7.369  16.490  1.00  1.44           H  
ATOM   1385 1HG1 ILE A  90      13.747   8.269  17.921  1.00  1.44           H  
ATOM   1386 2HG1 ILE A  90      15.205   7.866  18.721  1.00  1.44           H  
ATOM   1387 1HG2 ILE A  90      14.706   8.490  15.128  1.00  1.44           H  
ATOM   1388 2HG2 ILE A  90      14.716   6.832  14.727  1.00  1.44           H  
ATOM   1389 3HG2 ILE A  90      13.350   7.468  15.605  1.00  1.44           H  
ATOM   1390 1HD1 ILE A  90      15.018  10.241  18.447  1.00  1.44           H  
ATOM   1391 2HD1 ILE A  90      16.386   9.585  17.543  1.00  1.44           H  
ATOM   1392 3HD1 ILE A  90      14.918  10.048  16.714  1.00  1.44           H  
ATOM   1393  N   GLU A  91      16.084   4.627  15.374  1.00  1.35           N  
ATOM   1394  CA  GLU A  91      16.144   3.794  14.173  1.00  1.35           C  
ATOM   1395  C   GLU A  91      15.401   2.508  14.447  1.00  1.35           C  
ATOM   1396  O   GLU A  91      14.598   2.059  13.623  1.00  1.35           O  
ATOM   1397  CB  GLU A  91      17.588   3.422  13.792  1.00  1.35           C  
ATOM   1398  CG  GLU A  91      18.457   4.517  13.223  1.00  1.35           C  
ATOM   1399  CD  GLU A  91      19.891   4.072  13.035  1.00  1.35           C  
ATOM   1400  OE1 GLU A  91      20.224   2.962  13.396  1.00  1.35           O  
ATOM   1401  OE2 GLU A  91      20.658   4.843  12.526  1.00  1.35           O  
ATOM   1402  H   GLU A  91      16.931   4.942  15.847  1.00  1.35           H  
ATOM   1403  HA  GLU A  91      15.661   4.312  13.346  1.00  1.35           H  
ATOM   1404 1HB  GLU A  91      18.094   3.043  14.681  1.00  1.35           H  
ATOM   1405 2HB  GLU A  91      17.566   2.611  13.065  1.00  1.35           H  
ATOM   1406 1HG  GLU A  91      18.066   4.788  12.249  1.00  1.35           H  
ATOM   1407 2HG  GLU A  91      18.419   5.395  13.869  1.00  1.35           H  
ATOM   1408  N   LEU A  92      15.604   1.968  15.648  1.00  1.28           N  
ATOM   1409  CA  LEU A  92      14.939   0.754  16.055  1.00  1.28           C  
ATOM   1410  C   LEU A  92      13.434   0.957  16.107  1.00  1.28           C  
ATOM   1411  O   LEU A  92      12.691   0.103  15.633  1.00  1.28           O  
ATOM   1412  CB  LEU A  92      15.517   0.307  17.397  1.00  1.28           C  
ATOM   1413  CG  LEU A  92      16.942  -0.235  17.339  1.00  1.28           C  
ATOM   1414  CD1 LEU A  92      17.483  -0.378  18.737  1.00  1.28           C  
ATOM   1415  CD2 LEU A  92      16.912  -1.600  16.643  1.00  1.28           C  
ATOM   1416  H   LEU A  92      16.274   2.404  16.288  1.00  1.28           H  
ATOM   1417  HA  LEU A  92      15.151  -0.017  15.319  1.00  1.28           H  
ATOM   1418 1HB  LEU A  92      15.536   1.163  18.058  1.00  1.28           H  
ATOM   1419 2HB  LEU A  92      14.893  -0.431  17.839  1.00  1.28           H  
ATOM   1420  HG  LEU A  92      17.580   0.460  16.787  1.00  1.28           H  
ATOM   1421 1HD1 LEU A  92      18.494  -0.760  18.700  1.00  1.28           H  
ATOM   1422 2HD1 LEU A  92      17.480   0.596  19.216  1.00  1.28           H  
ATOM   1423 3HD1 LEU A  92      16.856  -1.057  19.278  1.00  1.28           H  
ATOM   1424 1HD2 LEU A  92      17.914  -2.004  16.596  1.00  1.28           H  
ATOM   1425 2HD2 LEU A  92      16.271  -2.287  17.208  1.00  1.28           H  
ATOM   1426 3HD2 LEU A  92      16.519  -1.485  15.636  1.00  1.28           H  
ATOM   1427  N   VAL A  93      12.960   2.113  16.579  1.00  1.24           N  
ATOM   1428  CA  VAL A  93      11.516   2.298  16.616  1.00  1.24           C  
ATOM   1429  C   VAL A  93      10.913   2.237  15.249  1.00  1.24           C  
ATOM   1430  O   VAL A  93       9.894   1.578  15.034  1.00  1.24           O  
ATOM   1431  CB  VAL A  93      11.078   3.692  17.080  1.00  1.24           C  
ATOM   1432  CG1 VAL A  93       9.629   3.789  16.871  1.00  1.24           C  
ATOM   1433  CG2 VAL A  93      11.353   3.915  18.412  1.00  1.24           C  
ATOM   1434  H   VAL A  93      13.592   2.812  16.971  1.00  1.24           H  
ATOM   1435  HA  VAL A  93      11.076   1.527  17.244  1.00  1.24           H  
ATOM   1436  HB  VAL A  93      11.575   4.451  16.476  1.00  1.24           H  
ATOM   1437 1HG1 VAL A  93       9.274   4.741  17.179  1.00  1.24           H  
ATOM   1438 2HG1 VAL A  93       9.377   3.637  15.827  1.00  1.24           H  
ATOM   1439 3HG1 VAL A  93       9.169   3.031  17.461  1.00  1.24           H  
ATOM   1440 1HG2 VAL A  93      11.014   4.909  18.705  1.00  1.24           H  
ATOM   1441 2HG2 VAL A  93      10.839   3.174  18.982  1.00  1.24           H  
ATOM   1442 3HG2 VAL A  93      12.403   3.834  18.538  1.00  1.24           H  
ATOM   1443  N   LEU A  94      11.511   2.966  14.323  1.00  1.22           N  
ATOM   1444  CA  LEU A  94      10.911   3.041  13.018  1.00  1.22           C  
ATOM   1445  C   LEU A  94      10.943   1.659  12.339  1.00  1.22           C  
ATOM   1446  O   LEU A  94       9.993   1.302  11.636  1.00  1.22           O  
ATOM   1447  CB  LEU A  94      11.556   4.183  12.241  1.00  1.22           C  
ATOM   1448  CG  LEU A  94      10.783   4.638  11.015  1.00  1.22           C  
ATOM   1449  CD1 LEU A  94       9.391   5.025  11.436  1.00  1.22           C  
ATOM   1450  CD2 LEU A  94      11.418   5.840  10.461  1.00  1.22           C  
ATOM   1451  H   LEU A  94      12.367   3.479  14.551  1.00  1.22           H  
ATOM   1452  HA  LEU A  94       9.868   3.315  13.148  1.00  1.22           H  
ATOM   1453 1HB  LEU A  94      11.677   5.039  12.908  1.00  1.22           H  
ATOM   1454 2HB  LEU A  94      12.550   3.861  11.914  1.00  1.22           H  
ATOM   1455  HG  LEU A  94      10.734   3.857  10.281  1.00  1.22           H  
ATOM   1456 1HD1 LEU A  94       8.839   5.382  10.572  1.00  1.22           H  
ATOM   1457 2HD1 LEU A  94       8.886   4.161  11.866  1.00  1.22           H  
ATOM   1458 3HD1 LEU A  94       9.445   5.816  12.177  1.00  1.22           H  
ATOM   1459 1HD2 LEU A  94      10.848   6.175   9.605  1.00  1.22           H  
ATOM   1460 2HD2 LEU A  94      11.417   6.609  11.215  1.00  1.22           H  
ATOM   1461 3HD2 LEU A  94      12.429   5.631  10.167  1.00  1.22           H  
ATOM   1462  N   MET A  95      12.002   0.861  12.592  1.00  1.21           N  
ATOM   1463  CA  MET A  95      12.098  -0.514  12.077  1.00  1.21           C  
ATOM   1464  C   MET A  95      10.964  -1.388  12.623  1.00  1.21           C  
ATOM   1465  O   MET A  95      10.358  -2.162  11.884  1.00  1.21           O  
ATOM   1466  CB  MET A  95      13.438  -1.136  12.471  1.00  1.21           C  
ATOM   1467  CG  MET A  95      14.655  -0.573  11.774  1.00  1.21           C  
ATOM   1468  SD  MET A  95      16.186  -1.134  12.545  1.00  1.21           S  
ATOM   1469  CE  MET A  95      16.127  -2.885  12.182  1.00  1.21           C  
ATOM   1470  H   MET A  95      12.776   1.224  13.153  1.00  1.21           H  
ATOM   1471  HA  MET A  95      12.016  -0.488  10.993  1.00  1.21           H  
ATOM   1472 1HB  MET A  95      13.590  -1.010  13.538  1.00  1.21           H  
ATOM   1473 2HB  MET A  95      13.410  -2.211  12.279  1.00  1.21           H  
ATOM   1474 1HG  MET A  95      14.655  -0.905  10.740  1.00  1.21           H  
ATOM   1475 2HG  MET A  95      14.630   0.507  11.781  1.00  1.21           H  
ATOM   1476 1HE  MET A  95      17.006  -3.374  12.601  1.00  1.21           H  
ATOM   1477 2HE  MET A  95      15.226  -3.317  12.624  1.00  1.21           H  
ATOM   1478 3HE  MET A  95      16.107  -3.034  11.103  1.00  1.21           H  
ATOM   1479  N   MET A  96      10.676  -1.238  13.920  1.00  1.21           N  
ATOM   1480  CA  MET A  96       9.609  -1.947  14.636  1.00  1.21           C  
ATOM   1481  C   MET A  96       8.269  -1.538  14.072  1.00  1.21           C  
ATOM   1482  O   MET A  96       7.366  -2.367  13.890  1.00  1.21           O  
ATOM   1483  CB  MET A  96       9.745  -1.594  16.089  1.00  1.21           C  
ATOM   1484  CG  MET A  96      10.950  -2.175  16.630  1.00  1.21           C  
ATOM   1485  SD  MET A  96      11.372  -1.509  18.133  1.00  1.21           S  
ATOM   1486  CE  MET A  96      12.822  -2.287  18.206  1.00  1.21           C  
ATOM   1487  H   MET A  96      11.255  -0.593  14.462  1.00  1.21           H  
ATOM   1488  HA  MET A  96       9.738  -3.019  14.497  1.00  1.21           H  
ATOM   1489 1HB  MET A  96       9.789  -0.526  16.224  1.00  1.21           H  
ATOM   1490 2HB  MET A  96       8.892  -1.966  16.648  1.00  1.21           H  
ATOM   1491 1HG  MET A  96      10.788  -3.245  16.773  1.00  1.21           H  
ATOM   1492 2HG  MET A  96      11.774  -2.059  15.941  1.00  1.21           H  
ATOM   1493 1HE  MET A  96      13.311  -2.049  19.083  1.00  1.21           H  
ATOM   1494 2HE  MET A  96      12.613  -3.317  18.175  1.00  1.21           H  
ATOM   1495 3HE  MET A  96      13.421  -2.003  17.357  1.00  1.21           H  
ATOM   1496  N   GLY A  97       8.150  -0.247  13.764  1.00  1.21           N  
ATOM   1497  CA  GLY A  97       6.971   0.300  13.134  1.00  1.21           C  
ATOM   1498  C   GLY A  97       6.774  -0.442  11.832  1.00  1.21           C  
ATOM   1499  O   GLY A  97       5.718  -1.032  11.609  1.00  1.21           O  
ATOM   1500  H   GLY A  97       8.922   0.382  13.984  1.00  1.21           H  
ATOM   1501 1HA  GLY A  97       6.102   0.172  13.776  1.00  1.21           H  
ATOM   1502 2HA  GLY A  97       7.113   1.366  12.949  1.00  1.21           H  
ATOM   1503  N   LEU A  98       7.814  -0.462  10.997  1.00  1.23           N  
ATOM   1504  CA  LEU A  98       7.756  -1.151   9.720  1.00  1.23           C  
ATOM   1505  C   LEU A  98       7.387  -2.611   9.897  1.00  1.23           C  
ATOM   1506  O   LEU A  98       6.493  -3.100   9.218  1.00  1.23           O  
ATOM   1507  CB  LEU A  98       9.083  -1.052   8.980  1.00  1.23           C  
ATOM   1508  CG  LEU A  98       9.096  -1.757   7.650  1.00  1.23           C  
ATOM   1509  CD1 LEU A  98       8.067  -1.079   6.720  1.00  1.23           C  
ATOM   1510  CD2 LEU A  98      10.497  -1.736   7.084  1.00  1.23           C  
ATOM   1511  H   LEU A  98       8.663   0.044  11.254  1.00  1.23           H  
ATOM   1512  HA  LEU A  98       6.992  -0.699   9.108  1.00  1.23           H  
ATOM   1513 1HB  LEU A  98       9.315  -0.005   8.819  1.00  1.23           H  
ATOM   1514 2HB  LEU A  98       9.863  -1.484   9.589  1.00  1.23           H  
ATOM   1515  HG  LEU A  98       8.791  -2.784   7.790  1.00  1.23           H  
ATOM   1516 1HD1 LEU A  98       8.048  -1.587   5.754  1.00  1.23           H  
ATOM   1517 2HD1 LEU A  98       7.077  -1.130   7.173  1.00  1.23           H  
ATOM   1518 3HD1 LEU A  98       8.341  -0.048   6.576  1.00  1.23           H  
ATOM   1519 1HD2 LEU A  98      10.511  -2.254   6.125  1.00  1.23           H  
ATOM   1520 2HD2 LEU A  98      10.819  -0.720   6.951  1.00  1.23           H  
ATOM   1521 3HD2 LEU A  98      11.171  -2.238   7.781  1.00  1.23           H  
ATOM   1522  N   GLY A  99       8.037  -3.304  10.826  1.00  1.25           N  
ATOM   1523  CA  GLY A  99       7.745  -4.707  11.075  1.00  1.25           C  
ATOM   1524  C   GLY A  99       6.261  -4.904  11.359  1.00  1.25           C  
ATOM   1525  O   GLY A  99       5.600  -5.709  10.700  1.00  1.25           O  
ATOM   1526  H   GLY A  99       8.771  -2.848  11.359  1.00  1.25           H  
ATOM   1527 1HA  GLY A  99       8.039  -5.301  10.212  1.00  1.25           H  
ATOM   1528 2HA  GLY A  99       8.335  -5.051  11.926  1.00  1.25           H  
ATOM   1529  N   THR A 100       5.738  -4.147  12.329  1.00  1.29           N  
ATOM   1530  CA  THR A 100       4.346  -4.229  12.761  1.00  1.29           C  
ATOM   1531  C   THR A 100       3.397  -3.962  11.600  1.00  1.29           C  
ATOM   1532  O   THR A 100       2.416  -4.688  11.404  1.00  1.29           O  
ATOM   1533  CB  THR A 100       4.073  -3.179  13.844  1.00  1.29           C  
ATOM   1534  OG1 THR A 100       4.962  -3.380  14.931  1.00  1.29           O  
ATOM   1535  CG2 THR A 100       2.622  -3.293  14.359  1.00  1.29           C  
ATOM   1536  H   THR A 100       6.347  -3.480  12.806  1.00  1.29           H  
ATOM   1537  HA  THR A 100       4.153  -5.223  13.154  1.00  1.29           H  
ATOM   1538  HB  THR A 100       4.235  -2.182  13.433  1.00  1.29           H  
ATOM   1539  HG1 THR A 100       5.876  -3.140  14.626  1.00  1.29           H  
ATOM   1540 1HG2 THR A 100       2.452  -2.542  15.130  1.00  1.29           H  
ATOM   1541 2HG2 THR A 100       1.927  -3.133  13.535  1.00  1.29           H  
ATOM   1542 3HG2 THR A 100       2.463  -4.282  14.782  1.00  1.29           H  
ATOM   1543  N   VAL A 101       3.696  -2.912  10.836  1.00  1.34           N  
ATOM   1544  CA  VAL A 101       2.917  -2.501   9.683  1.00  1.34           C  
ATOM   1545  C   VAL A 101       2.924  -3.569   8.585  1.00  1.34           C  
ATOM   1546  O   VAL A 101       1.881  -3.880   7.996  1.00  1.34           O  
ATOM   1547  CB  VAL A 101       3.418  -1.131   9.210  1.00  1.34           C  
ATOM   1548  CG1 VAL A 101       2.839  -0.758   7.901  1.00  1.34           C  
ATOM   1549  CG2 VAL A 101       2.977  -0.089  10.265  1.00  1.34           C  
ATOM   1550  H   VAL A 101       4.520  -2.359  11.075  1.00  1.34           H  
ATOM   1551  HA  VAL A 101       1.899  -2.342  10.016  1.00  1.34           H  
ATOM   1552  HB  VAL A 101       4.500  -1.159   9.118  1.00  1.34           H  
ATOM   1553 1HG1 VAL A 101       3.202   0.220   7.590  1.00  1.34           H  
ATOM   1554 2HG1 VAL A 101       3.131  -1.496   7.187  1.00  1.34           H  
ATOM   1555 3HG1 VAL A 101       1.791  -0.725   7.983  1.00  1.34           H  
ATOM   1556 1HG2 VAL A 101       3.315   0.896   9.980  1.00  1.34           H  
ATOM   1557 2HG2 VAL A 101       1.896  -0.083  10.341  1.00  1.34           H  
ATOM   1558 3HG2 VAL A 101       3.398  -0.345  11.233  1.00  1.34           H  
ATOM   1559  N   LEU A 102       4.084  -4.158   8.317  1.00  1.40           N  
ATOM   1560  CA  LEU A 102       4.150  -5.218   7.334  1.00  1.40           C  
ATOM   1561  C   LEU A 102       3.357  -6.433   7.811  1.00  1.40           C  
ATOM   1562  O   LEU A 102       2.646  -7.048   7.011  1.00  1.40           O  
ATOM   1563  CB  LEU A 102       5.601  -5.626   7.085  1.00  1.40           C  
ATOM   1564  CG  LEU A 102       6.489  -4.596   6.381  1.00  1.40           C  
ATOM   1565  CD1 LEU A 102       7.929  -5.110   6.392  1.00  1.40           C  
ATOM   1566  CD2 LEU A 102       5.983  -4.358   4.985  1.00  1.40           C  
ATOM   1567  H   LEU A 102       4.928  -3.868   8.801  1.00  1.40           H  
ATOM   1568  HA  LEU A 102       3.715  -4.856   6.403  1.00  1.40           H  
ATOM   1569 1HB  LEU A 102       6.059  -5.836   8.053  1.00  1.40           H  
ATOM   1570 2HB  LEU A 102       5.613  -6.542   6.496  1.00  1.40           H  
ATOM   1571  HG  LEU A 102       6.457  -3.664   6.913  1.00  1.40           H  
ATOM   1572 1HD1 LEU A 102       8.580  -4.386   5.906  1.00  1.40           H  
ATOM   1573 2HD1 LEU A 102       8.250  -5.253   7.426  1.00  1.40           H  
ATOM   1574 3HD1 LEU A 102       7.979  -6.057   5.861  1.00  1.40           H  
ATOM   1575 1HD2 LEU A 102       6.614  -3.618   4.491  1.00  1.40           H  
ATOM   1576 2HD2 LEU A 102       6.006  -5.291   4.424  1.00  1.40           H  
ATOM   1577 3HD2 LEU A 102       4.962  -3.989   5.037  1.00  1.40           H  
ATOM   1578  N   LEU A 103       3.432  -6.758   9.117  1.00  1.47           N  
ATOM   1579  CA  LEU A 103       2.702  -7.909   9.651  1.00  1.47           C  
ATOM   1580  C   LEU A 103       1.222  -7.770   9.519  1.00  1.47           C  
ATOM   1581  O   LEU A 103       0.523  -8.700   9.129  1.00  1.47           O  
ATOM   1582  CB  LEU A 103       2.968  -8.084  11.153  1.00  1.47           C  
ATOM   1583  CG  LEU A 103       4.276  -8.593  11.488  1.00  1.47           C  
ATOM   1584  CD1 LEU A 103       4.518  -8.548  12.990  1.00  1.47           C  
ATOM   1585  CD2 LEU A 103       4.316  -9.945  10.975  1.00  1.47           C  
ATOM   1586  H   LEU A 103       4.040  -6.222   9.738  1.00  1.47           H  
ATOM   1587  HA  LEU A 103       3.022  -8.798   9.112  1.00  1.47           H  
ATOM   1588 1HB  LEU A 103       2.861  -7.124  11.640  1.00  1.47           H  
ATOM   1589 2HB  LEU A 103       2.223  -8.745  11.554  1.00  1.47           H  
ATOM   1590  HG  LEU A 103       5.029  -8.005  11.010  1.00  1.47           H  
ATOM   1591 1HD1 LEU A 103       5.503  -8.946  13.210  1.00  1.47           H  
ATOM   1592 2HD1 LEU A 103       4.465  -7.523  13.326  1.00  1.47           H  
ATOM   1593 3HD1 LEU A 103       3.763  -9.139  13.502  1.00  1.47           H  
ATOM   1594 1HD2 LEU A 103       5.255 -10.349  11.164  1.00  1.47           H  
ATOM   1595 2HD2 LEU A 103       3.584 -10.539  11.439  1.00  1.47           H  
ATOM   1596 3HD2 LEU A 103       4.134  -9.931   9.914  1.00  1.47           H  
ATOM   1597  N   ILE A 104       0.735  -6.597   9.837  1.00  1.53           N  
ATOM   1598  CA  ILE A 104      -0.675  -6.379   9.759  1.00  1.53           C  
ATOM   1599  C   ILE A 104      -1.219  -6.304   8.340  1.00  1.53           C  
ATOM   1600  O   ILE A 104      -2.344  -6.717   8.076  1.00  1.53           O  
ATOM   1601  CB  ILE A 104      -1.044  -5.169  10.583  1.00  1.53           C  
ATOM   1602  CG1 ILE A 104      -2.426  -5.188  10.734  1.00  1.53           C  
ATOM   1603  CG2 ILE A 104      -0.536  -3.917  10.023  1.00  1.53           C  
ATOM   1604  CD1 ILE A 104      -2.878  -4.290  11.709  1.00  1.53           C  
ATOM   1605  H   ILE A 104       1.355  -5.858  10.171  1.00  1.53           H  
ATOM   1606  HA  ILE A 104      -1.158  -7.230  10.237  1.00  1.53           H  
ATOM   1607  HB  ILE A 104      -0.615  -5.289  11.582  1.00  1.53           H  
ATOM   1608 1HG1 ILE A 104      -2.876  -4.950   9.823  1.00  1.53           H  
ATOM   1609 2HG1 ILE A 104      -2.699  -6.175  10.967  1.00  1.53           H  
ATOM   1610 1HG2 ILE A 104      -0.809  -3.092  10.678  1.00  1.53           H  
ATOM   1611 2HG2 ILE A 104       0.506  -4.017   9.983  1.00  1.53           H  
ATOM   1612 3HG2 ILE A 104      -0.914  -3.738   9.043  1.00  1.53           H  
ATOM   1613 1HD1 ILE A 104      -3.944  -4.382  11.762  1.00  1.53           H  
ATOM   1614 2HD1 ILE A 104      -2.432  -4.530  12.679  1.00  1.53           H  
ATOM   1615 3HD1 ILE A 104      -2.599  -3.278  11.413  1.00  1.53           H  
ATOM   1616  N   ALA A 105      -0.436  -5.786   7.411  1.00  1.55           N  
ATOM   1617  CA  ALA A 105      -0.914  -5.674   6.051  1.00  1.55           C  
ATOM   1618  C   ALA A 105      -0.809  -6.959   5.258  1.00  1.55           C  
ATOM   1619  O   ALA A 105      -1.682  -7.238   4.418  1.00  1.55           O  
ATOM   1620  CB  ALA A 105      -0.133  -4.606   5.358  1.00  1.55           C  
ATOM   1621  H   ALA A 105       0.487  -5.421   7.652  1.00  1.55           H  
ATOM   1622  HA  ALA A 105      -1.960  -5.400   6.088  1.00  1.55           H  
ATOM   1623 1HB  ALA A 105      -0.500  -4.462   4.358  1.00  1.55           H  
ATOM   1624 2HB  ALA A 105      -0.239  -3.705   5.900  1.00  1.55           H  
ATOM   1625 3HB  ALA A 105       0.923  -4.880   5.323  1.00  1.55           H  
ATOM   1626  N   SER A 106       0.275  -7.708   5.497  1.00  1.54           N  
ATOM   1627  CA  SER A 106       0.615  -8.920   4.762  1.00  1.54           C  
ATOM   1628  C   SER A 106      -0.373 -10.059   4.873  1.00  1.54           C  
ATOM   1629  O   SER A 106      -0.968 -10.303   5.917  1.00  1.54           O  
ATOM   1630  CB  SER A 106       1.966  -9.441   5.204  1.00  1.54           C  
ATOM   1631  OG  SER A 106       2.999  -8.565   4.852  1.00  1.54           O  
ATOM   1632  H   SER A 106       0.936  -7.410   6.214  1.00  1.54           H  
ATOM   1633  HA  SER A 106       0.698  -8.654   3.714  1.00  1.54           H  
ATOM   1634 1HB  SER A 106       1.961  -9.558   6.274  1.00  1.54           H  
ATOM   1635 2HB  SER A 106       2.136 -10.420   4.767  1.00  1.54           H  
ATOM   1636  HG  SER A 106       2.874  -7.786   5.441  1.00  1.54           H  
ATOM   1637  N   VAL A 107      -0.496 -10.775   3.766  1.00  1.50           N  
ATOM   1638  CA  VAL A 107      -1.297 -11.977   3.625  1.00  1.50           C  
ATOM   1639  C   VAL A 107      -0.449 -13.219   3.406  1.00  1.50           C  
ATOM   1640  O   VAL A 107      -0.781 -14.294   3.874  1.00  1.50           O  
ATOM   1641  CB  VAL A 107      -2.311 -11.820   2.512  1.00  1.50           C  
ATOM   1642  CG1 VAL A 107      -2.993 -13.101   2.291  1.00  1.50           C  
ATOM   1643  CG2 VAL A 107      -3.292 -10.798   2.940  1.00  1.50           C  
ATOM   1644  H   VAL A 107       0.012 -10.468   2.948  1.00  1.50           H  
ATOM   1645  HA  VAL A 107      -1.856 -12.110   4.553  1.00  1.50           H  
ATOM   1646  HB  VAL A 107      -1.817 -11.514   1.589  1.00  1.50           H  
ATOM   1647 1HG1 VAL A 107      -3.737 -12.978   1.502  1.00  1.50           H  
ATOM   1648 2HG1 VAL A 107      -2.252 -13.839   1.996  1.00  1.50           H  
ATOM   1649 3HG1 VAL A 107      -3.469 -13.406   3.210  1.00  1.50           H  
ATOM   1650 1HG2 VAL A 107      -4.034 -10.655   2.161  1.00  1.50           H  
ATOM   1651 2HG2 VAL A 107      -3.781 -11.122   3.866  1.00  1.50           H  
ATOM   1652 3HG2 VAL A 107      -2.771  -9.891   3.129  1.00  1.50           H  
ATOM   1653  N   ASN A 108       0.590 -13.136   2.598  1.00  1.43           N  
ATOM   1654  CA  ASN A 108       1.398 -14.342   2.409  1.00  1.43           C  
ATOM   1655  C   ASN A 108       1.992 -14.765   3.766  1.00  1.43           C  
ATOM   1656  O   ASN A 108       2.580 -13.934   4.474  1.00  1.43           O  
ATOM   1657  CB  ASN A 108       2.469 -14.131   1.364  1.00  1.43           C  
ATOM   1658  CG  ASN A 108       3.225 -15.402   0.935  1.00  1.43           C  
ATOM   1659  OD1 ASN A 108       3.839 -16.134   1.733  1.00  1.43           O  
ATOM   1660  ND2 ASN A 108       3.194 -15.663  -0.354  1.00  1.43           N  
ATOM   1661  H   ASN A 108       0.824 -12.251   2.150  1.00  1.43           H  
ATOM   1662  HA  ASN A 108       0.749 -15.146   2.071  1.00  1.43           H  
ATOM   1663 1HB  ASN A 108       2.009 -13.692   0.483  1.00  1.43           H  
ATOM   1664 2HB  ASN A 108       3.191 -13.408   1.740  1.00  1.43           H  
ATOM   1665 1HD2 ASN A 108       3.679 -16.457  -0.722  1.00  1.43           H  
ATOM   1666 2HD2 ASN A 108       2.696 -15.060  -0.978  1.00  1.43           H  
ATOM   1667  N   TRP A 109       1.863 -16.051   4.111  1.00  1.35           N  
ATOM   1668  CA  TRP A 109       2.361 -16.592   5.381  1.00  1.35           C  
ATOM   1669  C   TRP A 109       3.858 -16.378   5.570  1.00  1.35           C  
ATOM   1670  O   TRP A 109       4.326 -16.245   6.703  1.00  1.35           O  
ATOM   1671  CB  TRP A 109       2.107 -18.107   5.461  1.00  1.35           C  
ATOM   1672  CG  TRP A 109       0.704 -18.547   5.806  1.00  1.35           C  
ATOM   1673  CD1 TRP A 109      -0.202 -19.086   4.970  1.00  1.35           C  
ATOM   1674  CD2 TRP A 109       0.080 -18.544   7.092  1.00  1.35           C  
ATOM   1675  NE1 TRP A 109      -1.353 -19.369   5.628  1.00  1.35           N  
ATOM   1676  CE2 TRP A 109      -1.206 -19.054   6.918  1.00  1.35           C  
ATOM   1677  CE3 TRP A 109       0.489 -18.169   8.343  1.00  1.35           C  
ATOM   1678  CZ2 TRP A 109      -2.080 -19.173   7.947  1.00  1.35           C  
ATOM   1679  CZ3 TRP A 109      -0.378 -18.322   9.372  1.00  1.35           C  
ATOM   1680  CH2 TRP A 109      -1.641 -18.805   9.180  1.00  1.35           C  
ATOM   1681  H   TRP A 109       1.380 -16.670   3.466  1.00  1.35           H  
ATOM   1682  HA  TRP A 109       1.831 -16.093   6.193  1.00  1.35           H  
ATOM   1683 1HB  TRP A 109       2.345 -18.546   4.495  1.00  1.35           H  
ATOM   1684 2HB  TRP A 109       2.789 -18.543   6.180  1.00  1.35           H  
ATOM   1685  HD1 TRP A 109      -0.048 -19.260   3.946  1.00  1.35           H  
ATOM   1686  HE1 TRP A 109      -2.188 -19.767   5.204  1.00  1.35           H  
ATOM   1687  HE3 TRP A 109       1.484 -17.768   8.505  1.00  1.35           H  
ATOM   1688  HZ2 TRP A 109      -3.088 -19.562   7.807  1.00  1.35           H  
ATOM   1689  HZ3 TRP A 109      -0.042 -18.027  10.355  1.00  1.35           H  
ATOM   1690  HH2 TRP A 109      -2.315 -18.902  10.029  1.00  1.35           H  
ATOM   1691  N   LEU A 110       4.620 -16.364   4.472  1.00  1.26           N  
ATOM   1692  CA  LEU A 110       6.057 -16.176   4.581  1.00  1.26           C  
ATOM   1693  C   LEU A 110       6.361 -14.753   4.995  1.00  1.26           C  
ATOM   1694  O   LEU A 110       7.245 -14.519   5.817  1.00  1.26           O  
ATOM   1695  CB  LEU A 110       6.797 -16.522   3.293  1.00  1.26           C  
ATOM   1696  CG  LEU A 110       8.312 -16.359   3.412  1.00  1.26           C  
ATOM   1697  CD1 LEU A 110       8.828 -17.251   4.548  1.00  1.26           C  
ATOM   1698  CD2 LEU A 110       8.968 -16.716   2.097  1.00  1.26           C  
ATOM   1699  H   LEU A 110       4.194 -16.441   3.553  1.00  1.26           H  
ATOM   1700  HA  LEU A 110       6.428 -16.842   5.357  1.00  1.26           H  
ATOM   1701 1HB  LEU A 110       6.583 -17.550   3.027  1.00  1.26           H  
ATOM   1702 2HB  LEU A 110       6.444 -15.871   2.494  1.00  1.26           H  
ATOM   1703  HG  LEU A 110       8.540 -15.332   3.660  1.00  1.26           H  
ATOM   1704 1HD1 LEU A 110       9.906 -17.126   4.650  1.00  1.26           H  
ATOM   1705 2HD1 LEU A 110       8.343 -16.967   5.477  1.00  1.26           H  
ATOM   1706 3HD1 LEU A 110       8.602 -18.293   4.325  1.00  1.26           H  
ATOM   1707 1HD2 LEU A 110      10.049 -16.592   2.184  1.00  1.26           H  
ATOM   1708 2HD2 LEU A 110       8.740 -17.752   1.846  1.00  1.26           H  
ATOM   1709 3HD2 LEU A 110       8.588 -16.060   1.313  1.00  1.26           H  
ATOM   1710  N   SER A 111       5.651 -13.790   4.405  1.00  1.18           N  
ATOM   1711  CA  SER A 111       5.876 -12.396   4.748  1.00  1.18           C  
ATOM   1712  C   SER A 111       5.573 -12.210   6.230  1.00  1.18           C  
ATOM   1713  O   SER A 111       6.324 -11.537   6.941  1.00  1.18           O  
ATOM   1714  CB  SER A 111       5.025 -11.459   3.920  1.00  1.18           C  
ATOM   1715  OG  SER A 111       5.298 -10.115   4.263  1.00  1.18           O  
ATOM   1716  H   SER A 111       4.929 -14.037   3.742  1.00  1.18           H  
ATOM   1717  HA  SER A 111       6.925 -12.155   4.577  1.00  1.18           H  
ATOM   1718 1HB  SER A 111       5.197 -11.620   2.858  1.00  1.18           H  
ATOM   1719 2HB  SER A 111       3.981 -11.681   4.116  1.00  1.18           H  
ATOM   1720  HG  SER A 111       4.443  -9.637   4.273  1.00  1.18           H  
ATOM   1721  N   ILE A 112       4.488 -12.842   6.719  1.00  1.12           N  
ATOM   1722  CA  ILE A 112       4.176 -12.706   8.138  1.00  1.12           C  
ATOM   1723  C   ILE A 112       5.317 -13.286   8.965  1.00  1.12           C  
ATOM   1724  O   ILE A 112       5.824 -12.637   9.877  1.00  1.12           O  
ATOM   1725  CB  ILE A 112       2.878 -13.454   8.535  1.00  1.12           C  
ATOM   1726  CG1 ILE A 112       1.674 -12.875   7.869  1.00  1.12           C  
ATOM   1727  CG2 ILE A 112       2.695 -13.326  10.041  1.00  1.12           C  
ATOM   1728  CD1 ILE A 112       1.404 -11.496   8.321  1.00  1.12           C  
ATOM   1729  H   ILE A 112       3.887 -13.378   6.088  1.00  1.12           H  
ATOM   1730  HA  ILE A 112       4.068 -11.651   8.372  1.00  1.12           H  
ATOM   1731  HB  ILE A 112       2.951 -14.506   8.252  1.00  1.12           H  
ATOM   1732 1HG1 ILE A 112       1.828 -12.865   6.786  1.00  1.12           H  
ATOM   1733 2HG1 ILE A 112       0.804 -13.491   8.090  1.00  1.12           H  
ATOM   1734 1HG2 ILE A 112       1.795 -13.831  10.353  1.00  1.12           H  
ATOM   1735 2HG2 ILE A 112       3.552 -13.761  10.537  1.00  1.12           H  
ATOM   1736 3HG2 ILE A 112       2.614 -12.285  10.305  1.00  1.12           H  
ATOM   1737 1HD1 ILE A 112       0.522 -11.107   7.814  1.00  1.12           H  
ATOM   1738 2HD1 ILE A 112       1.229 -11.481   9.395  1.00  1.12           H  
ATOM   1739 3HD1 ILE A 112       2.255 -10.872   8.094  1.00  1.12           H  
ATOM   1740  N   TYR A 113       5.802 -14.466   8.590  1.00  1.07           N  
ATOM   1741  CA  TYR A 113       6.913 -15.064   9.311  1.00  1.07           C  
ATOM   1742  C   TYR A 113       8.132 -14.145   9.369  1.00  1.07           C  
ATOM   1743  O   TYR A 113       8.683 -13.897  10.450  1.00  1.07           O  
ATOM   1744  CB  TYR A 113       7.297 -16.394   8.653  1.00  1.07           C  
ATOM   1745  CG  TYR A 113       8.562 -17.010   9.171  1.00  1.07           C  
ATOM   1746  CD1 TYR A 113       8.593 -17.725  10.340  1.00  1.07           C  
ATOM   1747  CD2 TYR A 113       9.721 -16.838   8.440  1.00  1.07           C  
ATOM   1748  CE1 TYR A 113       9.778 -18.258  10.767  1.00  1.07           C  
ATOM   1749  CE2 TYR A 113      10.905 -17.365   8.875  1.00  1.07           C  
ATOM   1750  CZ  TYR A 113      10.939 -18.075  10.037  1.00  1.07           C  
ATOM   1751  OH  TYR A 113      12.129 -18.605  10.485  1.00  1.07           O  
ATOM   1752  H   TYR A 113       5.372 -14.978   7.819  1.00  1.07           H  
ATOM   1753  HA  TYR A 113       6.590 -15.254  10.335  1.00  1.07           H  
ATOM   1754 1HB  TYR A 113       6.488 -17.113   8.783  1.00  1.07           H  
ATOM   1755 2HB  TYR A 113       7.414 -16.245   7.595  1.00  1.07           H  
ATOM   1756  HD1 TYR A 113       7.697 -17.877  10.925  1.00  1.07           H  
ATOM   1757  HD2 TYR A 113       9.691 -16.273   7.518  1.00  1.07           H  
ATOM   1758  HE1 TYR A 113       9.795 -18.830  11.682  1.00  1.07           H  
ATOM   1759  HE2 TYR A 113      11.816 -17.217   8.295  1.00  1.07           H  
ATOM   1760  HH  TYR A 113      12.858 -18.216   9.989  1.00  1.07           H  
ATOM   1761  N   LEU A 114       8.558 -13.644   8.211  1.00  1.03           N  
ATOM   1762  CA  LEU A 114       9.761 -12.832   8.143  1.00  1.03           C  
ATOM   1763  C   LEU A 114       9.618 -11.515   8.899  1.00  1.03           C  
ATOM   1764  O   LEU A 114      10.543 -11.086   9.595  1.00  1.03           O  
ATOM   1765  CB  LEU A 114      10.083 -12.562   6.674  1.00  1.03           C  
ATOM   1766  CG  LEU A 114      10.505 -13.807   5.873  1.00  1.03           C  
ATOM   1767  CD1 LEU A 114      10.618 -13.453   4.407  1.00  1.03           C  
ATOM   1768  CD2 LEU A 114      11.810 -14.345   6.422  1.00  1.03           C  
ATOM   1769  H   LEU A 114       8.046 -13.863   7.357  1.00  1.03           H  
ATOM   1770  HA  LEU A 114      10.578 -13.398   8.589  1.00  1.03           H  
ATOM   1771 1HB  LEU A 114       9.188 -12.151   6.199  1.00  1.03           H  
ATOM   1772 2HB  LEU A 114      10.881 -11.826   6.613  1.00  1.03           H  
ATOM   1773  HG  LEU A 114       9.741 -14.567   5.969  1.00  1.03           H  
ATOM   1774 1HD1 LEU A 114      10.898 -14.340   3.839  1.00  1.03           H  
ATOM   1775 2HD1 LEU A 114       9.655 -13.082   4.053  1.00  1.03           H  
ATOM   1776 3HD1 LEU A 114      11.376 -12.684   4.276  1.00  1.03           H  
ATOM   1777 1HD2 LEU A 114      12.099 -15.236   5.863  1.00  1.03           H  
ATOM   1778 2HD2 LEU A 114      12.588 -13.587   6.325  1.00  1.03           H  
ATOM   1779 3HD2 LEU A 114      11.685 -14.601   7.475  1.00  1.03           H  
ATOM   1780  N   ALA A 115       8.464 -10.866   8.778  1.00  1.01           N  
ATOM   1781  CA  ALA A 115       8.226  -9.626   9.499  1.00  1.01           C  
ATOM   1782  C   ALA A 115       8.199  -9.883  11.018  1.00  1.01           C  
ATOM   1783  O   ALA A 115       8.684  -9.054  11.793  1.00  1.01           O  
ATOM   1784  CB  ALA A 115       6.968  -8.976   8.984  1.00  1.01           C  
ATOM   1785  H   ALA A 115       7.724 -11.237   8.179  1.00  1.01           H  
ATOM   1786  HA  ALA A 115       9.055  -8.950   9.301  1.00  1.01           H  
ATOM   1787 1HB  ALA A 115       6.791  -8.031   9.496  1.00  1.01           H  
ATOM   1788 2HB  ALA A 115       7.069  -8.795   7.914  1.00  1.01           H  
ATOM   1789 3HB  ALA A 115       6.166  -9.638   9.135  1.00  1.01           H  
ATOM   1790  N   MET A 116       7.666 -11.044  11.463  1.00  0.99           N  
ATOM   1791  CA  MET A 116       7.670 -11.357  12.895  1.00  0.99           C  
ATOM   1792  C   MET A 116       9.108 -11.452  13.376  1.00  0.99           C  
ATOM   1793  O   MET A 116       9.447 -10.938  14.452  1.00  0.99           O  
ATOM   1794  CB  MET A 116       6.920 -12.671  13.216  1.00  0.99           C  
ATOM   1795  CG  MET A 116       5.381 -12.656  13.066  1.00  0.99           C  
ATOM   1796  SD  MET A 116       4.621 -14.286  13.223  1.00  0.99           S  
ATOM   1797  CE  MET A 116       4.827 -14.729  14.932  1.00  0.99           C  
ATOM   1798  H   MET A 116       7.240 -11.703  10.809  1.00  0.99           H  
ATOM   1799  HA  MET A 116       7.192 -10.544  13.435  1.00  0.99           H  
ATOM   1800 1HB  MET A 116       7.289 -13.456  12.556  1.00  0.99           H  
ATOM   1801 2HB  MET A 116       7.151 -12.975  14.234  1.00  0.99           H  
ATOM   1802 1HG  MET A 116       4.933 -11.987  13.793  1.00  0.99           H  
ATOM   1803 2HG  MET A 116       5.137 -12.306  12.111  1.00  0.99           H  
ATOM   1804 1HE  MET A 116       4.390 -15.714  15.112  1.00  0.99           H  
ATOM   1805 2HE  MET A 116       5.889 -14.757  15.178  1.00  0.99           H  
ATOM   1806 3HE  MET A 116       4.329 -14.003  15.549  1.00  0.99           H  
ATOM   1807  N   GLU A 117       9.965 -12.106  12.577  1.00  0.99           N  
ATOM   1808  CA  GLU A 117      11.376 -12.241  12.926  1.00  0.99           C  
ATOM   1809  C   GLU A 117      12.049 -10.862  12.991  1.00  0.99           C  
ATOM   1810  O   GLU A 117      12.758 -10.560  13.954  1.00  0.99           O  
ATOM   1811  CB  GLU A 117      12.099 -13.170  11.939  1.00  0.99           C  
ATOM   1812  CG  GLU A 117      13.573 -13.434  12.298  1.00  0.99           C  
ATOM   1813  CD  GLU A 117      14.283 -14.438  11.386  1.00  0.99           C  
ATOM   1814  OE1 GLU A 117      13.679 -14.916  10.458  1.00  0.99           O  
ATOM   1815  OE2 GLU A 117      15.433 -14.720  11.636  1.00  0.99           O  
ATOM   1816  H   GLU A 117       9.616 -12.533  11.715  1.00  0.99           H  
ATOM   1817  HA  GLU A 117      11.441 -12.695  13.914  1.00  0.99           H  
ATOM   1818 1HB  GLU A 117      11.575 -14.128  11.888  1.00  0.99           H  
ATOM   1819 2HB  GLU A 117      12.071 -12.732  10.942  1.00  0.99           H  
ATOM   1820 1HG  GLU A 117      14.097 -12.487  12.238  1.00  0.99           H  
ATOM   1821 2HG  GLU A 117      13.628 -13.781  13.329  1.00  0.99           H  
ATOM   1822  N   LEU A 118      11.769  -9.988  12.011  1.00  0.98           N  
ATOM   1823  CA  LEU A 118      12.338  -8.638  12.019  1.00  0.98           C  
ATOM   1824  C   LEU A 118      11.963  -7.889  13.281  1.00  0.98           C  
ATOM   1825  O   LEU A 118      12.824  -7.304  13.955  1.00  0.98           O  
ATOM   1826  CB  LEU A 118      11.811  -7.812  10.827  1.00  0.98           C  
ATOM   1827  CG  LEU A 118      12.217  -6.299  10.813  1.00  0.98           C  
ATOM   1828  CD1 LEU A 118      13.735  -6.161  10.708  1.00  0.98           C  
ATOM   1829  CD2 LEU A 118      11.489  -5.586   9.650  1.00  0.98           C  
ATOM   1830  H   LEU A 118      11.182 -10.288  11.232  1.00  0.98           H  
ATOM   1831  HA  LEU A 118      13.421  -8.713  11.963  1.00  0.98           H  
ATOM   1832 1HB  LEU A 118      12.162  -8.272   9.906  1.00  0.98           H  
ATOM   1833 2HB  LEU A 118      10.728  -7.855  10.833  1.00  0.98           H  
ATOM   1834  HG  LEU A 118      11.909  -5.837  11.755  1.00  0.98           H  
ATOM   1835 1HD1 LEU A 118      14.004  -5.103  10.719  1.00  0.98           H  
ATOM   1836 2HD1 LEU A 118      14.206  -6.662  11.555  1.00  0.98           H  
ATOM   1837 3HD1 LEU A 118      14.079  -6.614   9.779  1.00  0.98           H  
ATOM   1838 1HD2 LEU A 118      11.750  -4.525   9.650  1.00  0.98           H  
ATOM   1839 2HD2 LEU A 118      11.787  -6.033   8.702  1.00  0.98           H  
ATOM   1840 3HD2 LEU A 118      10.415  -5.691   9.776  1.00  0.98           H  
ATOM   1841  N   GLN A 119      10.669  -7.903  13.594  1.00  0.97           N  
ATOM   1842  CA  GLN A 119      10.149  -7.215  14.756  1.00  0.97           C  
ATOM   1843  C   GLN A 119      10.816  -7.765  16.017  1.00  0.97           C  
ATOM   1844  O   GLN A 119      11.333  -7.003  16.828  1.00  0.97           O  
ATOM   1845  CB  GLN A 119       8.624  -7.414  14.819  1.00  0.97           C  
ATOM   1846  CG  GLN A 119       7.857  -6.668  15.918  1.00  0.97           C  
ATOM   1847  CD  GLN A 119       6.366  -7.123  15.969  1.00  0.97           C  
ATOM   1848  OE1 GLN A 119       6.119  -8.317  16.191  1.00  0.97           O  
ATOM   1849  NE2 GLN A 119       5.380  -6.237  15.776  1.00  0.97           N  
ATOM   1850  H   GLN A 119      10.019  -8.408  12.990  1.00  0.97           H  
ATOM   1851  HA  GLN A 119      10.380  -6.153  14.674  1.00  0.97           H  
ATOM   1852 1HB  GLN A 119       8.189  -7.122  13.859  1.00  0.97           H  
ATOM   1853 2HB  GLN A 119       8.416  -8.476  14.939  1.00  0.97           H  
ATOM   1854 1HG  GLN A 119       8.321  -6.889  16.872  1.00  0.97           H  
ATOM   1855 2HG  GLN A 119       7.889  -5.596  15.718  1.00  0.97           H  
ATOM   1856 1HE2 GLN A 119       4.431  -6.540  15.820  1.00  0.97           H  
ATOM   1857 2HE2 GLN A 119       5.547  -5.256  15.603  1.00  0.97           H  
ATOM   1858  N   THR A 120      10.873  -9.097  16.145  1.00  0.96           N  
ATOM   1859  CA  THR A 120      11.411  -9.733  17.341  1.00  0.96           C  
ATOM   1860  C   THR A 120      12.873  -9.404  17.558  1.00  0.96           C  
ATOM   1861  O   THR A 120      13.283  -9.049  18.670  1.00  0.96           O  
ATOM   1862  CB  THR A 120      11.292 -11.258  17.234  1.00  0.96           C  
ATOM   1863  OG1 THR A 120       9.907 -11.615  17.083  1.00  0.96           O  
ATOM   1864  CG2 THR A 120      11.868 -11.927  18.490  1.00  0.96           C  
ATOM   1865  H   THR A 120      10.479  -9.691  15.417  1.00  0.96           H  
ATOM   1866  HA  THR A 120      10.845  -9.382  18.202  1.00  0.96           H  
ATOM   1867  HB  THR A 120      11.843 -11.601  16.356  1.00  0.96           H  
ATOM   1868  HG1 THR A 120       9.644 -11.381  16.158  1.00  0.96           H  
ATOM   1869 1HG2 THR A 120      11.779 -13.008  18.394  1.00  0.96           H  
ATOM   1870 2HG2 THR A 120      12.921 -11.657  18.597  1.00  0.96           H  
ATOM   1871 3HG2 THR A 120      11.319 -11.594  19.368  1.00  0.96           H  
ATOM   1872  N   LEU A 121      13.669  -9.512  16.498  1.00  0.94           N  
ATOM   1873  CA  LEU A 121      15.085  -9.235  16.605  1.00  0.94           C  
ATOM   1874  C   LEU A 121      15.323  -7.777  16.926  1.00  0.94           C  
ATOM   1875  O   LEU A 121      16.205  -7.448  17.720  1.00  0.94           O  
ATOM   1876  CB  LEU A 121      15.790  -9.605  15.308  1.00  0.94           C  
ATOM   1877  CG  LEU A 121      15.836 -11.098  15.022  1.00  0.94           C  
ATOM   1878  CD1 LEU A 121      16.415 -11.325  13.640  1.00  0.94           C  
ATOM   1879  CD2 LEU A 121      16.651 -11.784  16.102  1.00  0.94           C  
ATOM   1880  H   LEU A 121      13.282  -9.808  15.601  1.00  0.94           H  
ATOM   1881  HA  LEU A 121      15.494  -9.840  17.409  1.00  0.94           H  
ATOM   1882 1HB  LEU A 121      15.259  -9.126  14.479  1.00  0.94           H  
ATOM   1883 2HB  LEU A 121      16.810  -9.227  15.335  1.00  0.94           H  
ATOM   1884  HG  LEU A 121      14.825 -11.502  15.029  1.00  0.94           H  
ATOM   1885 1HD1 LEU A 121      16.435 -12.397  13.422  1.00  0.94           H  
ATOM   1886 2HD1 LEU A 121      15.789 -10.818  12.904  1.00  0.94           H  
ATOM   1887 3HD1 LEU A 121      17.425 -10.927  13.596  1.00  0.94           H  
ATOM   1888 1HD2 LEU A 121      16.678 -12.857  15.908  1.00  0.94           H  
ATOM   1889 2HD2 LEU A 121      17.665 -11.386  16.100  1.00  0.94           H  
ATOM   1890 3HD2 LEU A 121      16.189 -11.601  17.073  1.00  0.94           H  
ATOM   1891  N   SER A 122      14.517  -6.891  16.347  1.00  0.91           N  
ATOM   1892  CA  SER A 122      14.697  -5.485  16.610  1.00  0.91           C  
ATOM   1893  C   SER A 122      14.413  -5.207  18.090  1.00  0.91           C  
ATOM   1894  O   SER A 122      15.154  -4.461  18.735  1.00  0.91           O  
ATOM   1895  CB  SER A 122      13.770  -4.687  15.714  1.00  0.91           C  
ATOM   1896  OG  SER A 122      14.086  -4.900  14.362  1.00  0.91           O  
ATOM   1897  H   SER A 122      13.796  -7.183  15.683  1.00  0.91           H  
ATOM   1898  HA  SER A 122      15.730  -5.212  16.393  1.00  0.91           H  
ATOM   1899 1HB  SER A 122      12.732  -4.962  15.904  1.00  0.91           H  
ATOM   1900 2HB  SER A 122      13.881  -3.643  15.928  1.00  0.91           H  
ATOM   1901  HG  SER A 122      13.802  -5.828  14.170  1.00  0.91           H  
ATOM   1902  N   LEU A 123      13.351  -5.835  18.635  1.00  0.89           N  
ATOM   1903  CA  LEU A 123      12.952  -5.646  20.035  1.00  0.89           C  
ATOM   1904  C   LEU A 123      14.059  -6.182  20.947  1.00  0.89           C  
ATOM   1905  O   LEU A 123      14.399  -5.575  21.966  1.00  0.89           O  
ATOM   1906  CB  LEU A 123      11.610  -6.343  20.279  1.00  0.89           C  
ATOM   1907  CG  LEU A 123      10.392  -5.700  19.522  1.00  0.89           C  
ATOM   1908  CD1 LEU A 123       9.174  -6.553  19.671  1.00  0.89           C  
ATOM   1909  CD2 LEU A 123      10.111  -4.398  20.020  1.00  0.89           C  
ATOM   1910  H   LEU A 123      12.774  -6.433  18.040  1.00  0.89           H  
ATOM   1911  HA  LEU A 123      12.828  -4.584  20.229  1.00  0.89           H  
ATOM   1912 1HB  LEU A 123      11.700  -7.355  19.921  1.00  0.89           H  
ATOM   1913 2HB  LEU A 123      11.401  -6.366  21.341  1.00  0.89           H  
ATOM   1914  HG  LEU A 123      10.636  -5.607  18.491  1.00  0.89           H  
ATOM   1915 1HD1 LEU A 123       8.352  -6.101  19.130  1.00  0.89           H  
ATOM   1916 2HD1 LEU A 123       9.376  -7.544  19.266  1.00  0.89           H  
ATOM   1917 3HD1 LEU A 123       8.917  -6.631  20.723  1.00  0.89           H  
ATOM   1918 1HD2 LEU A 123       9.284  -3.987  19.451  1.00  0.89           H  
ATOM   1919 2HD2 LEU A 123       9.840  -4.463  21.024  1.00  0.89           H  
ATOM   1920 3HD2 LEU A 123      10.981  -3.776  19.917  1.00  0.89           H  
ATOM   1921  N   PHE A 124      14.681  -7.291  20.545  1.00  0.88           N  
ATOM   1922  CA  PHE A 124      15.827  -7.823  21.274  1.00  0.88           C  
ATOM   1923  C   PHE A 124      16.949  -6.816  21.361  1.00  0.88           C  
ATOM   1924  O   PHE A 124      17.461  -6.551  22.456  1.00  0.88           O  
ATOM   1925  CB  PHE A 124      16.348  -9.105  20.646  1.00  0.88           C  
ATOM   1926  CG  PHE A 124      17.718  -9.490  21.147  1.00  0.88           C  
ATOM   1927  CD1 PHE A 124      17.919  -9.898  22.428  1.00  0.88           C  
ATOM   1928  CD2 PHE A 124      18.799  -9.477  20.283  1.00  0.88           C  
ATOM   1929  CE1 PHE A 124      19.163 -10.287  22.879  1.00  0.88           C  
ATOM   1930  CE2 PHE A 124      20.049  -9.863  20.716  1.00  0.88           C  
ATOM   1931  CZ  PHE A 124      20.230 -10.271  22.023  1.00  0.88           C  
ATOM   1932  H   PHE A 124      14.345  -7.786  19.717  1.00  0.88           H  
ATOM   1933  HA  PHE A 124      15.502  -8.054  22.289  1.00  0.88           H  
ATOM   1934 1HB  PHE A 124      15.659  -9.920  20.860  1.00  0.88           H  
ATOM   1935 2HB  PHE A 124      16.398  -9.001  19.579  1.00  0.88           H  
ATOM   1936  HD1 PHE A 124      17.069  -9.906  23.087  1.00  0.88           H  
ATOM   1937  HD2 PHE A 124      18.647  -9.159  19.248  1.00  0.88           H  
ATOM   1938  HE1 PHE A 124      19.297 -10.612  23.910  1.00  0.88           H  
ATOM   1939  HE2 PHE A 124      20.891  -9.849  20.026  1.00  0.88           H  
ATOM   1940  HZ  PHE A 124      21.214 -10.582  22.370  1.00  0.88           H  
ATOM   1941  N   VAL A 125      17.321  -6.246  20.213  1.00  0.89           N  
ATOM   1942  CA  VAL A 125      18.403  -5.282  20.174  1.00  0.89           C  
ATOM   1943  C   VAL A 125      18.077  -4.092  21.047  1.00  0.89           C  
ATOM   1944  O   VAL A 125      18.941  -3.601  21.771  1.00  0.89           O  
ATOM   1945  CB  VAL A 125      18.673  -4.791  18.753  1.00  0.89           C  
ATOM   1946  CG1 VAL A 125      19.659  -3.625  18.808  1.00  0.89           C  
ATOM   1947  CG2 VAL A 125      19.229  -5.934  17.921  1.00  0.89           C  
ATOM   1948  H   VAL A 125      16.849  -6.514  19.346  1.00  0.89           H  
ATOM   1949  HA  VAL A 125      19.303  -5.764  20.550  1.00  0.89           H  
ATOM   1950  HB  VAL A 125      17.743  -4.429  18.310  1.00  0.89           H  
ATOM   1951 1HG1 VAL A 125      19.846  -3.260  17.808  1.00  0.89           H  
ATOM   1952 2HG1 VAL A 125      19.234  -2.830  19.415  1.00  0.89           H  
ATOM   1953 3HG1 VAL A 125      20.594  -3.959  19.256  1.00  0.89           H  
ATOM   1954 1HG2 VAL A 125      19.419  -5.590  16.907  1.00  0.89           H  
ATOM   1955 2HG2 VAL A 125      20.157  -6.288  18.367  1.00  0.89           H  
ATOM   1956 3HG2 VAL A 125      18.514  -6.746  17.899  1.00  0.89           H  
ATOM   1957  N   LEU A 126      16.843  -3.623  20.966  1.00  0.94           N  
ATOM   1958  CA  LEU A 126      16.392  -2.498  21.750  1.00  0.94           C  
ATOM   1959  C   LEU A 126      16.560  -2.730  23.241  1.00  0.94           C  
ATOM   1960  O   LEU A 126      17.074  -1.867  23.949  1.00  0.94           O  
ATOM   1961  CB  LEU A 126      14.947  -2.213  21.430  1.00  0.94           C  
ATOM   1962  CG  LEU A 126      14.363  -1.124  22.169  1.00  0.94           C  
ATOM   1963  CD1 LEU A 126      15.094   0.158  21.808  1.00  0.94           C  
ATOM   1964  CD2 LEU A 126      12.870  -1.083  21.875  1.00  0.94           C  
ATOM   1965  H   LEU A 126      16.189  -4.068  20.320  1.00  0.94           H  
ATOM   1966  HA  LEU A 126      16.987  -1.632  21.478  1.00  0.94           H  
ATOM   1967 1HB  LEU A 126      14.922  -1.962  20.401  1.00  0.94           H  
ATOM   1968 2HB  LEU A 126      14.354  -3.102  21.595  1.00  0.94           H  
ATOM   1969  HG  LEU A 126      14.524  -1.298  23.215  1.00  0.94           H  
ATOM   1970 1HD1 LEU A 126      14.702   0.968  22.380  1.00  0.94           H  
ATOM   1971 2HD1 LEU A 126      16.152   0.045  22.041  1.00  0.94           H  
ATOM   1972 3HD1 LEU A 126      14.976   0.367  20.744  1.00  0.94           H  
ATOM   1973 1HD2 LEU A 126      12.408  -0.325  22.441  1.00  0.94           H  
ATOM   1974 2HD2 LEU A 126      12.706  -0.896  20.836  1.00  0.94           H  
ATOM   1975 3HD2 LEU A 126      12.427  -2.035  22.143  1.00  0.94           H  
ATOM   1976  N   VAL A 127      16.153  -3.891  23.737  1.00  1.05           N  
ATOM   1977  CA  VAL A 127      16.342  -4.145  25.157  1.00  1.05           C  
ATOM   1978  C   VAL A 127      17.849  -4.195  25.454  1.00  1.05           C  
ATOM   1979  O   VAL A 127      18.334  -3.559  26.399  1.00  1.05           O  
ATOM   1980  CB  VAL A 127      15.664  -5.464  25.582  1.00  1.05           C  
ATOM   1981  CG1 VAL A 127      16.026  -5.775  27.011  1.00  1.05           C  
ATOM   1982  CG2 VAL A 127      14.146  -5.357  25.449  1.00  1.05           C  
ATOM   1983  H   VAL A 127      15.709  -4.585  23.131  1.00  1.05           H  
ATOM   1984  HA  VAL A 127      15.908  -3.329  25.725  1.00  1.05           H  
ATOM   1985  HB  VAL A 127      16.032  -6.274  24.945  1.00  1.05           H  
ATOM   1986 1HG1 VAL A 127      15.558  -6.705  27.299  1.00  1.05           H  
ATOM   1987 2HG1 VAL A 127      17.104  -5.864  27.094  1.00  1.05           H  
ATOM   1988 3HG1 VAL A 127      15.676  -4.981  27.661  1.00  1.05           H  
ATOM   1989 1HG2 VAL A 127      13.693  -6.304  25.747  1.00  1.05           H  
ATOM   1990 2HG2 VAL A 127      13.777  -4.571  26.087  1.00  1.05           H  
ATOM   1991 3HG2 VAL A 127      13.886  -5.138  24.413  1.00  1.05           H  
ATOM   1992  N   ALA A 128      18.598  -4.906  24.597  1.00  1.23           N  
ATOM   1993  CA  ALA A 128      20.048  -5.070  24.704  1.00  1.23           C  
ATOM   1994  C   ALA A 128      20.799  -3.736  24.514  1.00  1.23           C  
ATOM   1995  O   ALA A 128      21.956  -3.594  24.924  1.00  1.23           O  
ATOM   1996  CB  ALA A 128      20.521  -6.104  23.696  1.00  1.23           C  
ATOM   1997  H   ALA A 128      18.134  -5.385  23.826  1.00  1.23           H  
ATOM   1998  HA  ALA A 128      20.267  -5.437  25.706  1.00  1.23           H  
ATOM   1999 1HB  ALA A 128      21.591  -6.257  23.805  1.00  1.23           H  
ATOM   2000 2HB  ALA A 128      19.997  -7.045  23.868  1.00  1.23           H  
ATOM   2001 3HB  ALA A 128      20.304  -5.750  22.696  1.00  1.23           H  
ATOM   2002  N   LEU A 129      20.142  -2.737  23.940  1.00  1.46           N  
ATOM   2003  CA  LEU A 129      20.718  -1.415  23.732  1.00  1.46           C  
ATOM   2004  C   LEU A 129      21.235  -0.857  25.063  1.00  1.46           C  
ATOM   2005  O   LEU A 129      22.194  -0.086  25.088  1.00  1.46           O  
ATOM   2006  CB  LEU A 129      19.659  -0.471  23.139  1.00  1.46           C  
ATOM   2007  CG  LEU A 129      20.116   0.881  22.603  1.00  1.46           C  
ATOM   2008  CD1 LEU A 129      21.086   0.652  21.462  1.00  1.46           C  
ATOM   2009  CD2 LEU A 129      18.890   1.673  22.118  1.00  1.46           C  
ATOM   2010  H   LEU A 129      19.208  -2.911  23.576  1.00  1.46           H  
ATOM   2011  HA  LEU A 129      21.553  -1.504  23.038  1.00  1.46           H  
ATOM   2012 1HB  LEU A 129      19.162  -0.992  22.328  1.00  1.46           H  
ATOM   2013 2HB  LEU A 129      18.924  -0.268  23.913  1.00  1.46           H  
ATOM   2014  HG  LEU A 129      20.627   1.436  23.389  1.00  1.46           H  
ATOM   2015 1HD1 LEU A 129      21.421   1.611  21.075  1.00  1.46           H  
ATOM   2016 2HD1 LEU A 129      21.944   0.086  21.824  1.00  1.46           H  
ATOM   2017 3HD1 LEU A 129      20.584   0.090  20.673  1.00  1.46           H  
ATOM   2018 1HD2 LEU A 129      19.208   2.638  21.725  1.00  1.46           H  
ATOM   2019 2HD2 LEU A 129      18.389   1.112  21.335  1.00  1.46           H  
ATOM   2020 3HD2 LEU A 129      18.201   1.826  22.951  1.00  1.46           H  
ATOM   2021  N   LYS A 130      20.577  -1.224  26.177  1.00  1.68           N  
ATOM   2022  CA  LYS A 130      20.952  -0.737  27.502  1.00  1.68           C  
ATOM   2023  C   LYS A 130      21.519  -1.867  28.381  1.00  1.68           C  
ATOM   2024  O   LYS A 130      21.462  -1.815  29.619  1.00  1.68           O  
ATOM   2025  CB  LYS A 130      19.776  -0.031  28.163  1.00  1.68           C  
ATOM   2026  CG  LYS A 130      19.259   1.202  27.371  1.00  1.68           C  
ATOM   2027  CD  LYS A 130      20.304   2.313  27.291  1.00  1.68           C  
ATOM   2028  CE  LYS A 130      19.755   3.546  26.574  1.00  1.68           C  
ATOM   2029  NZ  LYS A 130      20.769   4.641  26.490  1.00  1.68           N  
ATOM   2030  H   LYS A 130      19.801  -1.890  26.105  1.00  1.68           H  
ATOM   2031  HA  LYS A 130      21.745   0.001  27.381  1.00  1.68           H  
ATOM   2032 1HB  LYS A 130      18.953  -0.741  28.266  1.00  1.68           H  
ATOM   2033 2HB  LYS A 130      20.057   0.295  29.164  1.00  1.68           H  
ATOM   2034 1HG  LYS A 130      18.974   0.900  26.361  1.00  1.68           H  
ATOM   2035 2HG  LYS A 130      18.388   1.614  27.866  1.00  1.68           H  
ATOM   2036 1HD  LYS A 130      20.615   2.596  28.296  1.00  1.68           H  
ATOM   2037 2HD  LYS A 130      21.178   1.951  26.745  1.00  1.68           H  
ATOM   2038 1HE  LYS A 130      19.455   3.263  25.564  1.00  1.68           H  
ATOM   2039 2HE  LYS A 130      18.882   3.913  27.113  1.00  1.68           H  
ATOM   2040 1HZ  LYS A 130      20.370   5.436  26.010  1.00  1.68           H  
ATOM   2041 2HZ  LYS A 130      21.046   4.916  27.423  1.00  1.68           H  
ATOM   2042 3HZ  LYS A 130      21.578   4.311  25.982  1.00  1.68           H  
ATOM   2043  N   ARG A 131      22.165  -2.840  27.717  1.00  1.83           N  
ATOM   2044  CA  ARG A 131      22.794  -4.041  28.297  1.00  1.83           C  
ATOM   2045  C   ARG A 131      23.781  -3.814  29.437  1.00  1.83           C  
ATOM   2046  O   ARG A 131      24.212  -4.774  30.076  1.00  1.83           O  
ATOM   2047  CB  ARG A 131      23.538  -4.809  27.226  1.00  1.83           C  
ATOM   2048  CG  ARG A 131      24.733  -4.079  26.642  1.00  1.83           C  
ATOM   2049  CD  ARG A 131      25.333  -4.816  25.502  1.00  1.83           C  
ATOM   2050  NE  ARG A 131      24.510  -4.749  24.291  1.00  1.83           N  
ATOM   2051  CZ  ARG A 131      24.769  -5.453  23.164  1.00  1.83           C  
ATOM   2052  NH1 ARG A 131      25.801  -6.273  23.134  1.00  1.83           N  
ATOM   2053  NH2 ARG A 131      24.010  -5.328  22.087  1.00  1.83           N  
ATOM   2054  H   ARG A 131      22.173  -2.793  26.696  1.00  1.83           H  
ATOM   2055  HA  ARG A 131      21.992  -4.678  28.671  1.00  1.83           H  
ATOM   2056 1HB  ARG A 131      23.938  -5.712  27.669  1.00  1.83           H  
ATOM   2057 2HB  ARG A 131      22.874  -5.125  26.443  1.00  1.83           H  
ATOM   2058 1HG  ARG A 131      24.406  -3.099  26.283  1.00  1.83           H  
ATOM   2059 2HG  ARG A 131      25.495  -3.949  27.410  1.00  1.83           H  
ATOM   2060 1HD  ARG A 131      26.310  -4.394  25.273  1.00  1.83           H  
ATOM   2061 2HD  ARG A 131      25.447  -5.864  25.776  1.00  1.83           H  
ATOM   2062  HE  ARG A 131      23.687  -4.122  24.303  1.00  1.83           H  
ATOM   2063 1HH1 ARG A 131      26.389  -6.373  23.949  1.00  1.83           H  
ATOM   2064 2HH1 ARG A 131      26.004  -6.799  22.296  1.00  1.83           H  
ATOM   2065 1HH2 ARG A 131      23.236  -4.677  22.074  1.00  1.83           H  
ATOM   2066 2HH2 ARG A 131      24.228  -5.860  21.259  1.00  1.83           H  
ATOM   2067  N   GLU A 132      24.158  -2.562  29.695  1.00  1.84           N  
ATOM   2068  CA  GLU A 132      25.091  -2.252  30.766  1.00  1.84           C  
ATOM   2069  C   GLU A 132      24.525  -2.786  32.082  1.00  1.84           C  
ATOM   2070  O   GLU A 132      25.278  -3.217  32.958  1.00  1.84           O  
ATOM   2071  CB  GLU A 132      25.314  -0.740  30.859  1.00  1.84           C  
ATOM   2072  CG  GLU A 132      26.095  -0.144  29.689  1.00  1.84           C  
ATOM   2073  CD  GLU A 132      26.252   1.359  29.782  1.00  1.84           C  
ATOM   2074  OE1 GLU A 132      25.658   1.950  30.653  1.00  1.84           O  
ATOM   2075  OE2 GLU A 132      26.968   1.912  28.979  1.00  1.84           O  
ATOM   2076  H   GLU A 132      23.766  -1.814  29.144  1.00  1.84           H  
ATOM   2077  HA  GLU A 132      26.040  -2.748  30.566  1.00  1.84           H  
ATOM   2078 1HB  GLU A 132      24.347  -0.237  30.907  1.00  1.84           H  
ATOM   2079 2HB  GLU A 132      25.850  -0.507  31.778  1.00  1.84           H  
ATOM   2080 1HG  GLU A 132      27.083  -0.602  29.655  1.00  1.84           H  
ATOM   2081 2HG  GLU A 132      25.576  -0.395  28.762  1.00  1.84           H  
ATOM   2082  N   ARG A 133      23.198  -2.747  32.237  1.00  1.70           N  
ATOM   2083  CA  ARG A 133      22.623  -3.339  33.434  1.00  1.70           C  
ATOM   2084  C   ARG A 133      22.397  -4.807  33.075  1.00  1.70           C  
ATOM   2085  O   ARG A 133      21.737  -5.117  32.073  1.00  1.70           O  
ATOM   2086  CB  ARG A 133      21.318  -2.691  33.877  1.00  1.70           C  
ATOM   2087  CG  ARG A 133      20.828  -3.199  35.254  1.00  1.70           C  
ATOM   2088  CD  ARG A 133      19.557  -2.574  35.707  1.00  1.70           C  
ATOM   2089  NE  ARG A 133      19.183  -3.040  37.053  1.00  1.70           N  
ATOM   2090  CZ  ARG A 133      19.527  -2.402  38.198  1.00  1.70           C  
ATOM   2091  NH1 ARG A 133      20.218  -1.281  38.151  1.00  1.70           N  
ATOM   2092  NH2 ARG A 133      19.170  -2.902  39.366  1.00  1.70           N  
ATOM   2093  H   ARG A 133      22.611  -2.371  31.489  1.00  1.70           H  
ATOM   2094  HA  ARG A 133      23.336  -3.278  34.255  1.00  1.70           H  
ATOM   2095 1HB  ARG A 133      21.447  -1.611  33.938  1.00  1.70           H  
ATOM   2096 2HB  ARG A 133      20.535  -2.890  33.139  1.00  1.70           H  
ATOM   2097 1HG  ARG A 133      20.666  -4.266  35.208  1.00  1.70           H  
ATOM   2098 2HG  ARG A 133      21.590  -2.989  36.004  1.00  1.70           H  
ATOM   2099 1HD  ARG A 133      19.670  -1.492  35.738  1.00  1.70           H  
ATOM   2100 2HD  ARG A 133      18.754  -2.838  35.018  1.00  1.70           H  
ATOM   2101  HE  ARG A 133      18.666  -3.931  37.141  1.00  1.70           H  
ATOM   2102 1HH1 ARG A 133      20.493  -0.894  37.260  1.00  1.70           H  
ATOM   2103 2HH1 ARG A 133      20.472  -0.809  39.007  1.00  1.70           H  
ATOM   2104 1HH2 ARG A 133      18.637  -3.760  39.400  1.00  1.70           H  
ATOM   2105 2HH2 ARG A 133      19.425  -2.428  40.218  1.00  1.70           H  
ATOM   2106  N   VAL A 134      22.878  -5.719  33.914  1.00  1.48           N  
ATOM   2107  CA  VAL A 134      22.740  -7.140  33.607  1.00  1.48           C  
ATOM   2108  C   VAL A 134      21.292  -7.577  33.421  1.00  1.48           C  
ATOM   2109  O   VAL A 134      21.009  -8.478  32.639  1.00  1.48           O  
ATOM   2110  CB  VAL A 134      23.412  -7.994  34.695  1.00  1.48           C  
ATOM   2111  CG1 VAL A 134      22.656  -7.904  36.020  1.00  1.48           C  
ATOM   2112  CG2 VAL A 134      23.453  -9.436  34.221  1.00  1.48           C  
ATOM   2113  H   VAL A 134      23.396  -5.423  34.730  1.00  1.48           H  
ATOM   2114  HA  VAL A 134      23.273  -7.328  32.672  1.00  1.48           H  
ATOM   2115  HB  VAL A 134      24.423  -7.623  34.862  1.00  1.48           H  
ATOM   2116 1HG1 VAL A 134      23.165  -8.513  36.766  1.00  1.48           H  
ATOM   2117 2HG1 VAL A 134      22.622  -6.869  36.358  1.00  1.48           H  
ATOM   2118 3HG1 VAL A 134      21.654  -8.280  35.894  1.00  1.48           H  
ATOM   2119 1HG2 VAL A 134      23.938 -10.055  34.973  1.00  1.48           H  
ATOM   2120 2HG2 VAL A 134      22.434  -9.794  34.065  1.00  1.48           H  
ATOM   2121 3HG2 VAL A 134      24.008  -9.499  33.285  1.00  1.48           H  
ATOM   2122  N   HIS A 135      20.368  -6.894  34.079  1.00  1.25           N  
ATOM   2123  CA  HIS A 135      18.960  -7.224  33.978  1.00  1.25           C  
ATOM   2124  C   HIS A 135      18.422  -6.958  32.579  1.00  1.25           C  
ATOM   2125  O   HIS A 135      17.483  -7.619  32.134  1.00  1.25           O  
ATOM   2126  CB  HIS A 135      18.157  -6.413  34.983  1.00  1.25           C  
ATOM   2127  CG  HIS A 135      18.412  -6.798  36.382  1.00  1.25           C  
ATOM   2128  ND1 HIS A 135      18.080  -5.988  37.450  1.00  1.25           N  
ATOM   2129  CD2 HIS A 135      18.960  -7.918  36.908  1.00  1.25           C  
ATOM   2130  CE1 HIS A 135      18.428  -6.599  38.578  1.00  1.25           C  
ATOM   2131  NE2 HIS A 135      18.960  -7.769  38.271  1.00  1.25           N  
ATOM   2132  H   HIS A 135      20.665  -6.152  34.688  1.00  1.25           H  
ATOM   2133  HA  HIS A 135      18.819  -8.284  34.197  1.00  1.25           H  
ATOM   2134 1HB  HIS A 135      18.374  -5.357  34.858  1.00  1.25           H  
ATOM   2135 2HB  HIS A 135      17.101  -6.554  34.792  1.00  1.25           H  
ATOM   2136  HD2 HIS A 135      19.331  -8.783  36.348  1.00  1.25           H  
ATOM   2137  HE1 HIS A 135      18.293  -6.208  39.585  1.00  1.25           H  
ATOM   2138  HE2 HIS A 135      19.312  -8.454  38.927  1.00  1.25           H  
ATOM   2139  N   SER A 136      18.977  -5.961  31.885  1.00  1.07           N  
ATOM   2140  CA  SER A 136      18.493  -5.656  30.551  1.00  1.07           C  
ATOM   2141  C   SER A 136      19.030  -6.740  29.636  1.00  1.07           C  
ATOM   2142  O   SER A 136      18.330  -7.230  28.748  1.00  1.07           O  
ATOM   2143  CB  SER A 136      18.926  -4.279  30.108  1.00  1.07           C  
ATOM   2144  OG  SER A 136      18.349  -3.279  30.929  1.00  1.07           O  
ATOM   2145  H   SER A 136      19.784  -5.458  32.243  1.00  1.07           H  
ATOM   2146  HA  SER A 136      17.404  -5.694  30.545  1.00  1.07           H  
ATOM   2147 1HB  SER A 136      20.014  -4.204  30.149  1.00  1.07           H  
ATOM   2148 2HB  SER A 136      18.625  -4.120  29.072  1.00  1.07           H  
ATOM   2149  HG  SER A 136      17.410  -3.524  31.073  1.00  1.07           H  
ATOM   2150  N   THR A 137      20.271  -7.174  29.896  1.00  0.94           N  
ATOM   2151  CA  THR A 137      20.839  -8.251  29.092  1.00  0.94           C  
ATOM   2152  C   THR A 137      19.997  -9.515  29.230  1.00  0.94           C  
ATOM   2153  O   THR A 137      19.628 -10.135  28.225  1.00  0.94           O  
ATOM   2154  CB  THR A 137      22.286  -8.599  29.500  1.00  0.94           C  
ATOM   2155  OG1 THR A 137      23.148  -7.488  29.268  1.00  0.94           O  
ATOM   2156  CG2 THR A 137      22.768  -9.794  28.707  1.00  0.94           C  
ATOM   2157  H   THR A 137      20.810  -6.728  30.644  1.00  0.94           H  
ATOM   2158  HA  THR A 137      20.833  -7.946  28.045  1.00  0.94           H  
ATOM   2159  HB  THR A 137      22.316  -8.848  30.555  1.00  0.94           H  
ATOM   2160  HG1 THR A 137      22.971  -6.781  29.914  1.00  0.94           H  
ATOM   2161 1HG2 THR A 137      23.784 -10.042  29.008  1.00  0.94           H  
ATOM   2162 2HG2 THR A 137      22.113 -10.641  28.904  1.00  0.94           H  
ATOM   2163 3HG2 THR A 137      22.749  -9.560  27.645  1.00  0.94           H  
ATOM   2164  N   GLU A 138      19.667  -9.874  30.476  1.00  0.87           N  
ATOM   2165  CA  GLU A 138      18.874 -11.067  30.733  1.00  0.87           C  
ATOM   2166  C   GLU A 138      17.483 -10.949  30.117  1.00  0.87           C  
ATOM   2167  O   GLU A 138      16.988 -11.899  29.508  1.00  0.87           O  
ATOM   2168  CB  GLU A 138      18.761 -11.304  32.244  1.00  0.87           C  
ATOM   2169  CG  GLU A 138      20.063 -11.741  32.930  1.00  0.87           C  
ATOM   2170  CD  GLU A 138      19.938 -11.846  34.443  1.00  0.87           C  
ATOM   2171  OE1 GLU A 138      18.900 -11.501  34.967  1.00  0.87           O  
ATOM   2172  OE2 GLU A 138      20.882 -12.273  35.068  1.00  0.87           O  
ATOM   2173  H   GLU A 138      20.007  -9.313  31.258  1.00  0.87           H  
ATOM   2174  HA  GLU A 138      19.378 -11.919  30.280  1.00  0.87           H  
ATOM   2175 1HB  GLU A 138      18.428 -10.382  32.725  1.00  0.87           H  
ATOM   2176 2HB  GLU A 138      18.006 -12.065  32.437  1.00  0.87           H  
ATOM   2177 1HG  GLU A 138      20.357 -12.712  32.535  1.00  0.87           H  
ATOM   2178 2HG  GLU A 138      20.846 -11.031  32.677  1.00  0.87           H  
ATOM   2179  N   ALA A 139      16.866  -9.767  30.219  1.00  0.84           N  
ATOM   2180  CA  ALA A 139      15.553  -9.534  29.629  1.00  0.84           C  
ATOM   2181  C   ALA A 139      15.595  -9.718  28.128  1.00  0.84           C  
ATOM   2182  O   ALA A 139      14.713 -10.347  27.534  1.00  0.84           O  
ATOM   2183  CB  ALA A 139      15.107  -8.129  29.948  1.00  0.84           C  
ATOM   2184  H   ALA A 139      17.298  -9.012  30.750  1.00  0.84           H  
ATOM   2185  HA  ALA A 139      14.849 -10.256  30.039  1.00  0.84           H  
ATOM   2186 1HB  ALA A 139      14.150  -7.927  29.512  1.00  0.84           H  
ATOM   2187 2HB  ALA A 139      15.050  -8.024  31.014  1.00  0.84           H  
ATOM   2188 3HB  ALA A 139      15.822  -7.422  29.552  1.00  0.84           H  
ATOM   2189  N   GLY A 140      16.666  -9.222  27.521  1.00  0.83           N  
ATOM   2190  CA  GLY A 140      16.870  -9.332  26.097  1.00  0.83           C  
ATOM   2191  C   GLY A 140      16.935 -10.793  25.709  1.00  0.83           C  
ATOM   2192  O   GLY A 140      16.179 -11.250  24.849  1.00  0.83           O  
ATOM   2193  H   GLY A 140      17.357  -8.711  28.067  1.00  0.83           H  
ATOM   2194 1HA  GLY A 140      16.057  -8.838  25.566  1.00  0.83           H  
ATOM   2195 2HA  GLY A 140      17.799  -8.829  25.826  1.00  0.83           H  
ATOM   2196  N   LEU A 141      17.829 -11.532  26.360  1.00  0.84           N  
ATOM   2197  CA  LEU A 141      18.024 -12.935  26.046  1.00  0.84           C  
ATOM   2198  C   LEU A 141      16.787 -13.788  26.307  1.00  0.84           C  
ATOM   2199  O   LEU A 141      16.477 -14.677  25.512  1.00  0.84           O  
ATOM   2200  CB  LEU A 141      19.227 -13.455  26.820  1.00  0.84           C  
ATOM   2201  CG  LEU A 141      20.552 -12.870  26.340  1.00  0.84           C  
ATOM   2202  CD1 LEU A 141      21.664 -13.308  27.272  1.00  0.84           C  
ATOM   2203  CD2 LEU A 141      20.799 -13.320  24.891  1.00  0.84           C  
ATOM   2204  H   LEU A 141      18.406 -11.092  27.080  1.00  0.84           H  
ATOM   2205  HA  LEU A 141      18.267 -13.005  24.990  1.00  0.84           H  
ATOM   2206 1HB  LEU A 141      19.101 -13.188  27.872  1.00  0.84           H  
ATOM   2207 2HB  LEU A 141      19.270 -14.538  26.732  1.00  0.84           H  
ATOM   2208  HG  LEU A 141      20.500 -11.780  26.374  1.00  0.84           H  
ATOM   2209 1HD1 LEU A 141      22.609 -12.879  26.940  1.00  0.84           H  
ATOM   2210 2HD1 LEU A 141      21.440 -12.961  28.282  1.00  0.84           H  
ATOM   2211 3HD1 LEU A 141      21.736 -14.393  27.268  1.00  0.84           H  
ATOM   2212 1HD2 LEU A 141      21.737 -12.897  24.534  1.00  0.84           H  
ATOM   2213 2HD2 LEU A 141      20.853 -14.408  24.851  1.00  0.84           H  
ATOM   2214 3HD2 LEU A 141      19.983 -12.977  24.255  1.00  0.84           H  
ATOM   2215  N   LYS A 142      16.035 -13.514  27.375  1.00  0.87           N  
ATOM   2216  CA  LYS A 142      14.826 -14.298  27.595  1.00  0.87           C  
ATOM   2217  C   LYS A 142      13.825 -14.045  26.481  1.00  0.87           C  
ATOM   2218  O   LYS A 142      13.271 -14.987  25.910  1.00  0.87           O  
ATOM   2219  CB  LYS A 142      14.182 -13.954  28.949  1.00  0.87           C  
ATOM   2220  CG  LYS A 142      14.922 -14.489  30.184  1.00  0.87           C  
ATOM   2221  CD  LYS A 142      14.269 -14.014  31.504  1.00  0.87           C  
ATOM   2222  CE  LYS A 142      14.963 -14.652  32.724  1.00  0.87           C  
ATOM   2223  NZ  LYS A 142      14.485 -14.086  34.041  1.00  0.87           N  
ATOM   2224  H   LYS A 142      16.308 -12.789  28.038  1.00  0.87           H  
ATOM   2225  HA  LYS A 142      15.087 -15.355  27.583  1.00  0.87           H  
ATOM   2226 1HB  LYS A 142      14.141 -12.865  29.049  1.00  0.87           H  
ATOM   2227 2HB  LYS A 142      13.156 -14.322  28.973  1.00  0.87           H  
ATOM   2228 1HG  LYS A 142      14.914 -15.579  30.160  1.00  0.87           H  
ATOM   2229 2HG  LYS A 142      15.958 -14.153  30.156  1.00  0.87           H  
ATOM   2230 1HD  LYS A 142      14.349 -12.925  31.575  1.00  0.87           H  
ATOM   2231 2HD  LYS A 142      13.212 -14.285  31.513  1.00  0.87           H  
ATOM   2232 1HE  LYS A 142      14.758 -15.721  32.711  1.00  0.87           H  
ATOM   2233 2HE  LYS A 142      16.040 -14.497  32.645  1.00  0.87           H  
ATOM   2234 1HZ  LYS A 142      14.965 -14.541  34.797  1.00  0.87           H  
ATOM   2235 2HZ  LYS A 142      14.692 -13.103  34.068  1.00  0.87           H  
ATOM   2236 3HZ  LYS A 142      13.466 -14.195  34.195  1.00  0.87           H  
ATOM   2237  N   TYR A 143      13.659 -12.779  26.095  1.00  0.91           N  
ATOM   2238  CA  TYR A 143      12.719 -12.426  25.045  1.00  0.91           C  
ATOM   2239  C   TYR A 143      13.116 -13.126  23.745  1.00  0.91           C  
ATOM   2240  O   TYR A 143      12.289 -13.746  23.074  1.00  0.91           O  
ATOM   2241  CB  TYR A 143      12.704 -10.905  24.849  1.00  0.91           C  
ATOM   2242  CG  TYR A 143      11.673 -10.409  23.874  1.00  0.91           C  
ATOM   2243  CD1 TYR A 143      10.367 -10.297  24.318  1.00  0.91           C  
ATOM   2244  CD2 TYR A 143      11.998 -10.069  22.562  1.00  0.91           C  
ATOM   2245  CE1 TYR A 143       9.385  -9.856  23.480  1.00  0.91           C  
ATOM   2246  CE2 TYR A 143      10.996  -9.628  21.713  1.00  0.91           C  
ATOM   2247  CZ  TYR A 143       9.692  -9.524  22.180  1.00  0.91           C  
ATOM   2248  OH  TYR A 143       8.679  -9.104  21.367  1.00  0.91           O  
ATOM   2249  H   TYR A 143      14.162 -12.025  26.571  1.00  0.91           H  
ATOM   2250  HA  TYR A 143      11.725 -12.769  25.329  1.00  0.91           H  
ATOM   2251 1HB  TYR A 143      12.531 -10.423  25.806  1.00  0.91           H  
ATOM   2252 2HB  TYR A 143      13.683 -10.576  24.504  1.00  0.91           H  
ATOM   2253  HD1 TYR A 143      10.120 -10.565  25.342  1.00  0.91           H  
ATOM   2254  HD2 TYR A 143      13.027 -10.157  22.204  1.00  0.91           H  
ATOM   2255  HE1 TYR A 143       8.358  -9.773  23.839  1.00  0.91           H  
ATOM   2256  HE2 TYR A 143      11.234  -9.371  20.686  1.00  0.91           H  
ATOM   2257  HH  TYR A 143       7.864  -9.069  21.880  1.00  0.91           H  
ATOM   2258  N   PHE A 144      14.401 -13.007  23.413  1.00  0.94           N  
ATOM   2259  CA  PHE A 144      15.038 -13.526  22.210  1.00  0.94           C  
ATOM   2260  C   PHE A 144      14.911 -15.029  22.048  1.00  0.94           C  
ATOM   2261  O   PHE A 144      14.440 -15.505  21.010  1.00  0.94           O  
ATOM   2262  CB  PHE A 144      16.495 -13.115  22.291  1.00  0.94           C  
ATOM   2263  CG  PHE A 144      17.437 -13.521  21.251  1.00  0.94           C  
ATOM   2264  CD1 PHE A 144      17.465 -12.881  20.025  1.00  0.94           C  
ATOM   2265  CD2 PHE A 144      18.361 -14.506  21.517  1.00  0.94           C  
ATOM   2266  CE1 PHE A 144      18.395 -13.235  19.078  1.00  0.94           C  
ATOM   2267  CE2 PHE A 144      19.290 -14.865  20.575  1.00  0.94           C  
ATOM   2268  CZ  PHE A 144      19.307 -14.227  19.349  1.00  0.94           C  
ATOM   2269  H   PHE A 144      15.000 -12.483  24.049  1.00  0.94           H  
ATOM   2270  HA  PHE A 144      14.575 -13.042  21.349  1.00  0.94           H  
ATOM   2271 1HB  PHE A 144      16.505 -12.068  22.341  1.00  0.94           H  
ATOM   2272 2HB  PHE A 144      16.887 -13.468  23.227  1.00  0.94           H  
ATOM   2273  HD1 PHE A 144      16.746 -12.087  19.820  1.00  0.94           H  
ATOM   2274  HD2 PHE A 144      18.346 -14.993  22.492  1.00  0.94           H  
ATOM   2275  HE1 PHE A 144      18.416 -12.729  18.120  1.00  0.94           H  
ATOM   2276  HE2 PHE A 144      20.015 -15.648  20.796  1.00  0.94           H  
ATOM   2277  HZ  PHE A 144      20.046 -14.508  18.600  1.00  0.94           H  
ATOM   2278  N   VAL A 145      15.299 -15.782  23.072  1.00  0.97           N  
ATOM   2279  CA  VAL A 145      15.230 -17.228  22.984  1.00  0.97           C  
ATOM   2280  C   VAL A 145      13.802 -17.701  22.871  1.00  0.97           C  
ATOM   2281  O   VAL A 145      13.477 -18.543  22.030  1.00  0.97           O  
ATOM   2282  CB  VAL A 145      15.873 -17.876  24.211  1.00  0.97           C  
ATOM   2283  CG1 VAL A 145      15.604 -19.383  24.192  1.00  0.97           C  
ATOM   2284  CG2 VAL A 145      17.375 -17.580  24.198  1.00  0.97           C  
ATOM   2285  H   VAL A 145      15.666 -15.347  23.920  1.00  0.97           H  
ATOM   2286  HA  VAL A 145      15.777 -17.543  22.096  1.00  0.97           H  
ATOM   2287  HB  VAL A 145      15.424 -17.459  25.119  1.00  0.97           H  
ATOM   2288 1HG1 VAL A 145      16.055 -19.844  25.069  1.00  0.97           H  
ATOM   2289 2HG1 VAL A 145      14.527 -19.559  24.203  1.00  0.97           H  
ATOM   2290 3HG1 VAL A 145      16.034 -19.820  23.291  1.00  0.97           H  
ATOM   2291 1HG2 VAL A 145      17.841 -18.029  25.072  1.00  0.97           H  
ATOM   2292 2HG2 VAL A 145      17.818 -17.993  23.293  1.00  0.97           H  
ATOM   2293 3HG2 VAL A 145      17.532 -16.505  24.217  1.00  0.97           H  
ATOM   2294  N   LEU A 146      12.934 -17.156  23.705  1.00  0.98           N  
ATOM   2295  CA  LEU A 146      11.555 -17.571  23.674  1.00  0.98           C  
ATOM   2296  C   LEU A 146      10.923 -17.170  22.339  1.00  0.98           C  
ATOM   2297  O   LEU A 146      10.109 -17.911  21.775  1.00  0.98           O  
ATOM   2298  CB  LEU A 146      10.851 -16.936  24.840  1.00  0.98           C  
ATOM   2299  CG  LEU A 146      11.291 -17.396  26.208  1.00  0.98           C  
ATOM   2300  CD1 LEU A 146      10.687 -16.489  27.244  1.00  0.98           C  
ATOM   2301  CD2 LEU A 146      10.841 -18.825  26.426  1.00  0.98           C  
ATOM   2302  H   LEU A 146      13.220 -16.443  24.383  1.00  0.98           H  
ATOM   2303  HA  LEU A 146      11.510 -18.650  23.772  1.00  0.98           H  
ATOM   2304 1HB  LEU A 146      10.924 -15.849  24.773  1.00  0.98           H  
ATOM   2305 2HB  LEU A 146       9.852 -17.250  24.762  1.00  0.98           H  
ATOM   2306  HG  LEU A 146      12.378 -17.333  26.286  1.00  0.98           H  
ATOM   2307 1HD1 LEU A 146      11.022 -16.816  28.216  1.00  0.98           H  
ATOM   2308 2HD1 LEU A 146      11.018 -15.467  27.073  1.00  0.98           H  
ATOM   2309 3HD1 LEU A 146       9.610 -16.532  27.186  1.00  0.98           H  
ATOM   2310 1HD2 LEU A 146      11.153 -19.156  27.418  1.00  0.98           H  
ATOM   2311 2HD2 LEU A 146       9.755 -18.876  26.352  1.00  0.98           H  
ATOM   2312 3HD2 LEU A 146      11.288 -19.463  25.672  1.00  0.98           H  
ATOM   2313  N   GLY A 147      11.319 -15.999  21.817  1.00  0.98           N  
ATOM   2314  CA  GLY A 147      10.845 -15.512  20.537  1.00  0.98           C  
ATOM   2315  C   GLY A 147      11.256 -16.480  19.436  1.00  0.98           C  
ATOM   2316  O   GLY A 147      10.466 -16.782  18.539  1.00  0.98           O  
ATOM   2317  H   GLY A 147      11.962 -15.402  22.330  1.00  0.98           H  
ATOM   2318 1HA  GLY A 147       9.763 -15.397  20.559  1.00  0.98           H  
ATOM   2319 2HA  GLY A 147      11.278 -14.529  20.350  1.00  0.98           H  
ATOM   2320  N   ALA A 148      12.492 -16.987  19.501  1.00  0.96           N  
ATOM   2321  CA  ALA A 148      12.977 -17.949  18.518  1.00  0.96           C  
ATOM   2322  C   ALA A 148      12.130 -19.221  18.532  1.00  0.96           C  
ATOM   2323  O   ALA A 148      11.791 -19.766  17.475  1.00  0.96           O  
ATOM   2324  CB  ALA A 148      14.429 -18.288  18.798  1.00  0.96           C  
ATOM   2325  H   ALA A 148      13.122 -16.673  20.240  1.00  0.96           H  
ATOM   2326  HA  ALA A 148      12.898 -17.495  17.532  1.00  0.96           H  
ATOM   2327 1HB  ALA A 148      14.794 -18.985  18.049  1.00  0.96           H  
ATOM   2328 2HB  ALA A 148      15.023 -17.373  18.771  1.00  0.96           H  
ATOM   2329 3HB  ALA A 148      14.512 -18.739  19.780  1.00  0.96           H  
ATOM   2330  N   ILE A 149      11.731 -19.661  19.729  1.00  0.94           N  
ATOM   2331  CA  ILE A 149      10.900 -20.855  19.861  1.00  0.94           C  
ATOM   2332  C   ILE A 149       9.536 -20.610  19.229  1.00  0.94           C  
ATOM   2333  O   ILE A 149       9.045 -21.425  18.436  1.00  0.94           O  
ATOM   2334  CB  ILE A 149      10.738 -21.254  21.338  1.00  0.94           C  
ATOM   2335  CG1 ILE A 149      12.107 -21.720  21.889  1.00  0.94           C  
ATOM   2336  CG2 ILE A 149       9.673 -22.345  21.464  1.00  0.94           C  
ATOM   2337  CD1 ILE A 149      12.159 -21.861  23.396  1.00  0.94           C  
ATOM   2338  H   ILE A 149      12.060 -19.175  20.568  1.00  0.94           H  
ATOM   2339  HA  ILE A 149      11.382 -21.675  19.333  1.00  0.94           H  
ATOM   2340  HB  ILE A 149      10.434 -20.389  21.918  1.00  0.94           H  
ATOM   2341 1HG1 ILE A 149      12.352 -22.682  21.445  1.00  0.94           H  
ATOM   2342 2HG1 ILE A 149      12.866 -20.996  21.589  1.00  0.94           H  
ATOM   2343 1HG2 ILE A 149       9.557 -22.618  22.510  1.00  0.94           H  
ATOM   2344 2HG2 ILE A 149       8.723 -21.972  21.079  1.00  0.94           H  
ATOM   2345 3HG2 ILE A 149       9.976 -23.219  20.890  1.00  0.94           H  
ATOM   2346 1HD1 ILE A 149      13.155 -22.186  23.696  1.00  0.94           H  
ATOM   2347 2HD1 ILE A 149      11.943 -20.906  23.852  1.00  0.94           H  
ATOM   2348 3HD1 ILE A 149      11.425 -22.593  23.720  1.00  0.94           H  
ATOM   2349  N   SER A 150       8.956 -19.454  19.546  1.00  0.90           N  
ATOM   2350  CA  SER A 150       7.668 -19.037  19.015  1.00  0.90           C  
ATOM   2351  C   SER A 150       7.702 -18.958  17.493  1.00  0.90           C  
ATOM   2352  O   SER A 150       6.805 -19.482  16.822  1.00  0.90           O  
ATOM   2353  CB  SER A 150       7.318 -17.688  19.602  1.00  0.90           C  
ATOM   2354  OG  SER A 150       6.114 -17.186  19.102  1.00  0.90           O  
ATOM   2355  H   SER A 150       9.431 -18.840  20.211  1.00  0.90           H  
ATOM   2356  HA  SER A 150       6.917 -19.768  19.312  1.00  0.90           H  
ATOM   2357 1HB  SER A 150       7.263 -17.784  20.677  1.00  0.90           H  
ATOM   2358 2HB  SER A 150       8.111 -16.990  19.387  1.00  0.90           H  
ATOM   2359  HG  SER A 150       5.402 -17.643  19.563  1.00  0.90           H  
ATOM   2360  N   THR A 151       8.757 -18.343  16.959  1.00  0.86           N  
ATOM   2361  CA  THR A 151       8.966 -18.159  15.532  1.00  0.86           C  
ATOM   2362  C   THR A 151       9.040 -19.518  14.841  1.00  0.86           C  
ATOM   2363  O   THR A 151       8.402 -19.732  13.803  1.00  0.86           O  
ATOM   2364  CB  THR A 151      10.255 -17.338  15.322  1.00  0.86           C  
ATOM   2365  OG1 THR A 151      10.098 -16.058  15.948  1.00  0.86           O  
ATOM   2366  CG2 THR A 151      10.588 -17.142  13.880  1.00  0.86           C  
ATOM   2367  H   THR A 151       9.447 -17.943  17.589  1.00  0.86           H  
ATOM   2368  HA  THR A 151       8.122 -17.605  15.123  1.00  0.86           H  
ATOM   2369  HB  THR A 151      11.081 -17.856  15.800  1.00  0.86           H  
ATOM   2370  HG1 THR A 151      10.073 -16.187  16.926  1.00  0.86           H  
ATOM   2371 1HG2 THR A 151      11.507 -16.559  13.793  1.00  0.86           H  
ATOM   2372 2HG2 THR A 151      10.739 -18.111  13.442  1.00  0.86           H  
ATOM   2373 3HG2 THR A 151       9.778 -16.616  13.374  1.00  0.86           H  
ATOM   2374  N   GLY A 152       9.780 -20.448  15.449  1.00  0.82           N  
ATOM   2375  CA  GLY A 152       9.905 -21.808  14.951  1.00  0.82           C  
ATOM   2376  C   GLY A 152       8.529 -22.464  14.833  1.00  0.82           C  
ATOM   2377  O   GLY A 152       8.191 -23.022  13.782  1.00  0.82           O  
ATOM   2378  H   GLY A 152      10.303 -20.197  16.289  1.00  0.82           H  
ATOM   2379 1HA  GLY A 152      10.401 -21.799  13.981  1.00  0.82           H  
ATOM   2380 2HA  GLY A 152      10.529 -22.381  15.637  1.00  0.82           H  
ATOM   2381  N   LEU A 153       7.730 -22.387  15.902  1.00  0.79           N  
ATOM   2382  CA  LEU A 153       6.395 -22.980  15.890  1.00  0.79           C  
ATOM   2383  C   LEU A 153       5.505 -22.329  14.832  1.00  0.79           C  
ATOM   2384  O   LEU A 153       4.731 -23.021  14.163  1.00  0.79           O  
ATOM   2385  CB  LEU A 153       5.732 -22.825  17.260  1.00  0.79           C  
ATOM   2386  CG  LEU A 153       6.340 -23.628  18.393  1.00  0.79           C  
ATOM   2387  CD1 LEU A 153       5.680 -23.205  19.704  1.00  0.79           C  
ATOM   2388  CD2 LEU A 153       6.142 -25.111  18.119  1.00  0.79           C  
ATOM   2389  H   LEU A 153       8.073 -21.921  16.746  1.00  0.79           H  
ATOM   2390  HA  LEU A 153       6.490 -24.039  15.661  1.00  0.79           H  
ATOM   2391 1HB  LEU A 153       5.783 -21.775  17.544  1.00  0.79           H  
ATOM   2392 2HB  LEU A 153       4.681 -23.103  17.174  1.00  0.79           H  
ATOM   2393  HG  LEU A 153       7.407 -23.413  18.463  1.00  0.79           H  
ATOM   2394 1HD1 LEU A 153       6.116 -23.767  20.529  1.00  0.79           H  
ATOM   2395 2HD1 LEU A 153       5.848 -22.138  19.862  1.00  0.79           H  
ATOM   2396 3HD1 LEU A 153       4.609 -23.401  19.653  1.00  0.79           H  
ATOM   2397 1HD2 LEU A 153       6.581 -25.690  18.930  1.00  0.79           H  
ATOM   2398 2HD2 LEU A 153       5.084 -25.324  18.056  1.00  0.79           H  
ATOM   2399 3HD2 LEU A 153       6.625 -25.376  17.178  1.00  0.79           H  
ATOM   2400  N   PHE A 154       5.634 -21.010  14.642  1.00  0.78           N  
ATOM   2401  CA  PHE A 154       4.830 -20.317  13.640  1.00  0.78           C  
ATOM   2402  C   PHE A 154       5.127 -20.936  12.279  1.00  0.78           C  
ATOM   2403  O   PHE A 154       4.217 -21.281  11.520  1.00  0.78           O  
ATOM   2404  CB  PHE A 154       5.159 -18.818  13.572  1.00  0.78           C  
ATOM   2405  CG  PHE A 154       4.247 -18.015  12.654  1.00  0.78           C  
ATOM   2406  CD1 PHE A 154       2.995 -17.573  13.106  1.00  0.78           C  
ATOM   2407  CD2 PHE A 154       4.617 -17.703  11.364  1.00  0.78           C  
ATOM   2408  CE1 PHE A 154       2.166 -16.845  12.271  1.00  0.78           C  
ATOM   2409  CE2 PHE A 154       3.778 -16.983  10.543  1.00  0.78           C  
ATOM   2410  CZ  PHE A 154       2.562 -16.568  11.000  1.00  0.78           C  
ATOM   2411  H   PHE A 154       6.273 -20.476  15.231  1.00  0.78           H  
ATOM   2412  HA  PHE A 154       3.777 -20.450  13.880  1.00  0.78           H  
ATOM   2413 1HB  PHE A 154       5.127 -18.383  14.547  1.00  0.78           H  
ATOM   2414 2HB  PHE A 154       6.176 -18.695  13.212  1.00  0.78           H  
ATOM   2415  HD1 PHE A 154       2.681 -17.807  14.128  1.00  0.78           H  
ATOM   2416  HD2 PHE A 154       5.573 -18.041  10.996  1.00  0.78           H  
ATOM   2417  HE1 PHE A 154       1.196 -16.499  12.623  1.00  0.78           H  
ATOM   2418  HE2 PHE A 154       4.079 -16.752   9.517  1.00  0.78           H  
ATOM   2419  HZ  PHE A 154       1.916 -16.020  10.341  1.00  0.78           H  
ATOM   2420  N   LEU A 155       6.419 -21.095  11.976  1.00  0.79           N  
ATOM   2421  CA  LEU A 155       6.836 -21.631  10.690  1.00  0.79           C  
ATOM   2422  C   LEU A 155       6.342 -23.061  10.516  1.00  0.79           C  
ATOM   2423  O   LEU A 155       5.891 -23.440   9.432  1.00  0.79           O  
ATOM   2424  CB  LEU A 155       8.349 -21.602  10.563  1.00  0.79           C  
ATOM   2425  CG  LEU A 155       8.892 -22.010   9.208  1.00  0.79           C  
ATOM   2426  CD1 LEU A 155       8.323 -21.052   8.143  1.00  0.79           C  
ATOM   2427  CD2 LEU A 155      10.410 -21.946   9.237  1.00  0.79           C  
ATOM   2428  H   LEU A 155       7.129 -20.803  12.652  1.00  0.79           H  
ATOM   2429  HA  LEU A 155       6.409 -21.011   9.906  1.00  0.79           H  
ATOM   2430 1HB  LEU A 155       8.681 -20.633  10.786  1.00  0.79           H  
ATOM   2431 2HB  LEU A 155       8.768 -22.280  11.310  1.00  0.79           H  
ATOM   2432  HG  LEU A 155       8.570 -23.024   8.971  1.00  0.79           H  
ATOM   2433 1HD1 LEU A 155       8.701 -21.332   7.160  1.00  0.79           H  
ATOM   2434 2HD1 LEU A 155       7.235 -21.111   8.144  1.00  0.79           H  
ATOM   2435 3HD1 LEU A 155       8.631 -20.035   8.368  1.00  0.79           H  
ATOM   2436 1HD2 LEU A 155      10.807 -22.234   8.264  1.00  0.79           H  
ATOM   2437 2HD2 LEU A 155      10.726 -20.934   9.472  1.00  0.79           H  
ATOM   2438 3HD2 LEU A 155      10.784 -22.629  10.000  1.00  0.79           H  
ATOM   2439  N   LEU A 156       6.421 -23.860  11.581  1.00  0.81           N  
ATOM   2440  CA  LEU A 156       5.945 -25.233  11.526  1.00  0.81           C  
ATOM   2441  C   LEU A 156       4.466 -25.244  11.168  1.00  0.81           C  
ATOM   2442  O   LEU A 156       4.036 -25.983  10.275  1.00  0.81           O  
ATOM   2443  CB  LEU A 156       6.172 -25.937  12.867  1.00  0.81           C  
ATOM   2444  CG  LEU A 156       5.656 -27.358  12.956  1.00  0.81           C  
ATOM   2445  CD1 LEU A 156       6.352 -28.216  11.921  1.00  0.81           C  
ATOM   2446  CD2 LEU A 156       5.898 -27.893  14.376  1.00  0.81           C  
ATOM   2447  H   LEU A 156       6.836 -23.504  12.444  1.00  0.81           H  
ATOM   2448  HA  LEU A 156       6.496 -25.762  10.751  1.00  0.81           H  
ATOM   2449 1HB  LEU A 156       7.238 -25.941  13.084  1.00  0.81           H  
ATOM   2450 2HB  LEU A 156       5.673 -25.362  13.644  1.00  0.81           H  
ATOM   2451  HG  LEU A 156       4.600 -27.365  12.736  1.00  0.81           H  
ATOM   2452 1HD1 LEU A 156       5.975 -29.236  11.976  1.00  0.81           H  
ATOM   2453 2HD1 LEU A 156       6.158 -27.811  10.926  1.00  0.81           H  
ATOM   2454 3HD1 LEU A 156       7.424 -28.216  12.111  1.00  0.81           H  
ATOM   2455 1HD2 LEU A 156       5.518 -28.913  14.449  1.00  0.81           H  
ATOM   2456 2HD2 LEU A 156       6.967 -27.886  14.588  1.00  0.81           H  
ATOM   2457 3HD2 LEU A 156       5.386 -27.264  15.102  1.00  0.81           H  
ATOM   2458  N   GLY A 157       3.686 -24.410  11.853  1.00  0.86           N  
ATOM   2459  CA  GLY A 157       2.267 -24.321  11.568  1.00  0.86           C  
ATOM   2460  C   GLY A 157       2.025 -23.889  10.124  1.00  0.86           C  
ATOM   2461  O   GLY A 157       1.141 -24.426   9.453  1.00  0.86           O  
ATOM   2462  H   GLY A 157       4.088 -23.827  12.588  1.00  0.86           H  
ATOM   2463 1HA  GLY A 157       1.803 -25.286  11.748  1.00  0.86           H  
ATOM   2464 2HA  GLY A 157       1.808 -23.606  12.250  1.00  0.86           H  
ATOM   2465  N   CYS A 158       2.847 -22.963   9.616  1.00  0.94           N  
ATOM   2466  CA  CYS A 158       2.675 -22.483   8.254  1.00  0.94           C  
ATOM   2467  C   CYS A 158       2.906 -23.617   7.278  1.00  0.94           C  
ATOM   2468  O   CYS A 158       2.156 -23.781   6.311  1.00  0.94           O  
ATOM   2469  CB  CYS A 158       3.687 -21.389   7.933  1.00  0.94           C  
ATOM   2470  SG  CYS A 158       3.451 -19.884   8.817  1.00  0.94           S  
ATOM   2471  H   CYS A 158       3.562 -22.544  10.212  1.00  0.94           H  
ATOM   2472  HA  CYS A 158       1.662 -22.096   8.137  1.00  0.94           H  
ATOM   2473 1HB  CYS A 158       4.684 -21.743   8.139  1.00  0.94           H  
ATOM   2474 2HB  CYS A 158       3.641 -21.161   6.869  1.00  0.94           H  
ATOM   2475  HG  CYS A 158       3.690 -20.410  10.048  1.00  0.94           H  
ATOM   2476  N   ALA A 159       3.937 -24.425   7.547  1.00  1.03           N  
ATOM   2477  CA  ALA A 159       4.261 -25.552   6.692  1.00  1.03           C  
ATOM   2478  C   ALA A 159       3.106 -26.541   6.645  1.00  1.03           C  
ATOM   2479  O   ALA A 159       2.758 -27.048   5.571  1.00  1.03           O  
ATOM   2480  CB  ALA A 159       5.517 -26.237   7.201  1.00  1.03           C  
ATOM   2481  H   ALA A 159       4.526 -24.226   8.356  1.00  1.03           H  
ATOM   2482  HA  ALA A 159       4.434 -25.178   5.685  1.00  1.03           H  
ATOM   2483 1HB  ALA A 159       5.769 -27.069   6.547  1.00  1.03           H  
ATOM   2484 2HB  ALA A 159       6.337 -25.520   7.218  1.00  1.03           H  
ATOM   2485 3HB  ALA A 159       5.344 -26.608   8.208  1.00  1.03           H  
ATOM   2486  N   MET A 160       2.475 -26.783   7.801  1.00  1.16           N  
ATOM   2487  CA  MET A 160       1.337 -27.688   7.848  1.00  1.16           C  
ATOM   2488  C   MET A 160       0.176 -27.146   7.034  1.00  1.16           C  
ATOM   2489  O   MET A 160      -0.435 -27.888   6.260  1.00  1.16           O  
ATOM   2490  CB  MET A 160       0.894 -27.942   9.284  1.00  1.16           C  
ATOM   2491  CG  MET A 160       1.854 -28.765  10.114  1.00  1.16           C  
ATOM   2492  SD  MET A 160       1.273 -28.992  11.795  1.00  1.16           S  
ATOM   2493  CE  MET A 160       2.623 -29.925  12.487  1.00  1.16           C  
ATOM   2494  H   MET A 160       2.821 -26.347   8.660  1.00  1.16           H  
ATOM   2495  HA  MET A 160       1.634 -28.636   7.406  1.00  1.16           H  
ATOM   2496 1HB  MET A 160       0.782 -26.989   9.782  1.00  1.16           H  
ATOM   2497 2HB  MET A 160      -0.084 -28.433   9.289  1.00  1.16           H  
ATOM   2498 1HG  MET A 160       1.990 -29.742   9.655  1.00  1.16           H  
ATOM   2499 2HG  MET A 160       2.822 -28.261  10.149  1.00  1.16           H  
ATOM   2500 1HE  MET A 160       2.430 -30.132  13.535  1.00  1.16           H  
ATOM   2501 2HE  MET A 160       2.733 -30.862  11.944  1.00  1.16           H  
ATOM   2502 3HE  MET A 160       3.531 -29.356  12.400  1.00  1.16           H  
ATOM   2503  N   LEU A 161      -0.105 -25.847   7.176  1.00  1.30           N  
ATOM   2504  CA  LEU A 161      -1.211 -25.233   6.456  1.00  1.30           C  
ATOM   2505  C   LEU A 161      -0.966 -25.254   4.961  1.00  1.30           C  
ATOM   2506  O   LEU A 161      -1.886 -25.502   4.169  1.00  1.30           O  
ATOM   2507  CB  LEU A 161      -1.428 -23.810   6.959  1.00  1.30           C  
ATOM   2508  CG  LEU A 161      -1.941 -23.782   8.367  1.00  1.30           C  
ATOM   2509  CD1 LEU A 161      -2.000 -22.392   8.884  1.00  1.30           C  
ATOM   2510  CD2 LEU A 161      -3.287 -24.445   8.389  1.00  1.30           C  
ATOM   2511  H   LEU A 161       0.446 -25.285   7.827  1.00  1.30           H  
ATOM   2512  HA  LEU A 161      -2.109 -25.808   6.665  1.00  1.30           H  
ATOM   2513 1HB  LEU A 161      -0.475 -23.276   6.932  1.00  1.30           H  
ATOM   2514 2HB  LEU A 161      -2.140 -23.299   6.313  1.00  1.30           H  
ATOM   2515  HG  LEU A 161      -1.262 -24.325   8.990  1.00  1.30           H  
ATOM   2516 1HD1 LEU A 161      -2.362 -22.401   9.912  1.00  1.30           H  
ATOM   2517 2HD1 LEU A 161      -1.001 -21.949   8.851  1.00  1.30           H  
ATOM   2518 3HD1 LEU A 161      -2.678 -21.832   8.264  1.00  1.30           H  
ATOM   2519 1HD2 LEU A 161      -3.650 -24.465   9.393  1.00  1.30           H  
ATOM   2520 2HD2 LEU A 161      -3.981 -23.895   7.757  1.00  1.30           H  
ATOM   2521 3HD2 LEU A 161      -3.190 -25.463   8.027  1.00  1.30           H  
ATOM   2522  N   TYR A 162       0.278 -25.021   4.557  1.00  1.44           N  
ATOM   2523  CA  TYR A 162       0.587 -25.097   3.151  1.00  1.44           C  
ATOM   2524  C   TYR A 162       0.302 -26.510   2.665  1.00  1.44           C  
ATOM   2525  O   TYR A 162      -0.395 -26.712   1.678  1.00  1.44           O  
ATOM   2526  CB  TYR A 162       2.023 -24.708   2.842  1.00  1.44           C  
ATOM   2527  CG  TYR A 162       2.303 -24.870   1.373  1.00  1.44           C  
ATOM   2528  CD1 TYR A 162       1.859 -23.913   0.505  1.00  1.44           C  
ATOM   2529  CD2 TYR A 162       2.970 -25.982   0.896  1.00  1.44           C  
ATOM   2530  CE1 TYR A 162       2.064 -24.037  -0.842  1.00  1.44           C  
ATOM   2531  CE2 TYR A 162       3.184 -26.118  -0.462  1.00  1.44           C  
ATOM   2532  CZ  TYR A 162       2.727 -25.145  -1.330  1.00  1.44           C  
ATOM   2533  OH  TYR A 162       2.927 -25.275  -2.683  1.00  1.44           O  
ATOM   2534  H   TYR A 162       1.007 -24.782   5.228  1.00  1.44           H  
ATOM   2535  HA  TYR A 162      -0.071 -24.414   2.610  1.00  1.44           H  
ATOM   2536 1HB  TYR A 162       2.196 -23.668   3.123  1.00  1.44           H  
ATOM   2537 2HB  TYR A 162       2.713 -25.333   3.408  1.00  1.44           H  
ATOM   2538  HD1 TYR A 162       1.339 -23.057   0.896  1.00  1.44           H  
ATOM   2539  HD2 TYR A 162       3.320 -26.749   1.588  1.00  1.44           H  
ATOM   2540  HE1 TYR A 162       1.697 -23.268  -1.522  1.00  1.44           H  
ATOM   2541  HE2 TYR A 162       3.707 -26.994  -0.846  1.00  1.44           H  
ATOM   2542  HH  TYR A 162       2.470 -24.561  -3.140  1.00  1.44           H  
ATOM   2543  N   GLY A 163       0.819 -27.523   3.357  1.00  1.57           N  
ATOM   2544  CA  GLY A 163       0.560 -28.884   2.906  1.00  1.57           C  
ATOM   2545  C   GLY A 163      -0.943 -29.211   2.879  1.00  1.57           C  
ATOM   2546  O   GLY A 163      -1.427 -29.876   1.961  1.00  1.57           O  
ATOM   2547  H   GLY A 163       1.398 -27.353   4.183  1.00  1.57           H  
ATOM   2548 1HA  GLY A 163       0.983 -29.020   1.912  1.00  1.57           H  
ATOM   2549 2HA  GLY A 163       1.072 -29.579   3.571  1.00  1.57           H  
ATOM   2550  N   ALA A 164      -1.680 -28.730   3.886  1.00  1.65           N  
ATOM   2551  CA  ALA A 164      -3.120 -28.945   4.019  1.00  1.65           C  
ATOM   2552  C   ALA A 164      -3.954 -28.343   2.883  1.00  1.65           C  
ATOM   2553  O   ALA A 164      -4.953 -28.937   2.465  1.00  1.65           O  
ATOM   2554  CB  ALA A 164      -3.600 -28.336   5.328  1.00  1.65           C  
ATOM   2555  H   ALA A 164      -1.208 -28.205   4.619  1.00  1.65           H  
ATOM   2556  HA  ALA A 164      -3.293 -30.019   4.031  1.00  1.65           H  
ATOM   2557 1HB  ALA A 164      -4.647 -28.514   5.459  1.00  1.65           H  
ATOM   2558 2HB  ALA A 164      -3.049 -28.770   6.156  1.00  1.65           H  
ATOM   2559 3HB  ALA A 164      -3.424 -27.270   5.304  1.00  1.65           H  
ATOM   2560  N   SER A 165      -3.560 -27.158   2.401  1.00  1.68           N  
ATOM   2561  CA  SER A 165      -4.345 -26.447   1.393  1.00  1.68           C  
ATOM   2562  C   SER A 165      -3.710 -26.243   0.019  1.00  1.68           C  
ATOM   2563  O   SER A 165      -4.415 -26.012  -0.963  1.00  1.68           O  
ATOM   2564  CB  SER A 165      -4.624 -25.072   1.919  1.00  1.68           C  
ATOM   2565  OG  SER A 165      -3.409 -24.372   2.087  1.00  1.68           O  
ATOM   2566  H   SER A 165      -2.732 -26.712   2.802  1.00  1.68           H  
ATOM   2567  HA  SER A 165      -5.276 -26.988   1.262  1.00  1.68           H  
ATOM   2568 1HB  SER A 165      -5.270 -24.534   1.223  1.00  1.68           H  
ATOM   2569 2HB  SER A 165      -5.149 -25.143   2.872  1.00  1.68           H  
ATOM   2570  HG  SER A 165      -2.951 -24.798   2.858  1.00  1.68           H  
ATOM   2571  N   GLY A 166      -2.389 -26.280  -0.049  1.00  1.66           N  
ATOM   2572  CA  GLY A 166      -1.638 -25.978  -1.259  1.00  1.66           C  
ATOM   2573  C   GLY A 166      -1.411 -24.471  -1.460  1.00  1.66           C  
ATOM   2574  O   GLY A 166      -0.853 -24.061  -2.482  1.00  1.66           O  
ATOM   2575  H   GLY A 166      -1.856 -26.498   0.776  1.00  1.66           H  
ATOM   2576 1HA  GLY A 166      -0.672 -26.481  -1.203  1.00  1.66           H  
ATOM   2577 2HA  GLY A 166      -2.162 -26.387  -2.120  1.00  1.66           H  
ATOM   2578  N   GLU A 167      -1.840 -23.642  -0.494  1.00  1.62           N  
ATOM   2579  CA  GLU A 167      -1.701 -22.195  -0.631  1.00  1.62           C  
ATOM   2580  C   GLU A 167      -0.845 -21.560   0.462  1.00  1.62           C  
ATOM   2581  O   GLU A 167      -0.859 -21.990   1.613  1.00  1.62           O  
ATOM   2582  CB  GLU A 167      -3.083 -21.529  -0.611  1.00  1.62           C  
ATOM   2583  CG  GLU A 167      -4.008 -21.926  -1.771  1.00  1.62           C  
ATOM   2584  CD  GLU A 167      -5.346 -21.224  -1.714  1.00  1.62           C  
ATOM   2585  OE1 GLU A 167      -5.546 -20.468  -0.792  1.00  1.62           O  
ATOM   2586  OE2 GLU A 167      -6.157 -21.430  -2.586  1.00  1.62           O  
ATOM   2587  H   GLU A 167      -2.297 -24.018   0.339  1.00  1.62           H  
ATOM   2588  HA  GLU A 167      -1.227 -21.985  -1.588  1.00  1.62           H  
ATOM   2589 1HB  GLU A 167      -3.590 -21.785   0.322  1.00  1.62           H  
ATOM   2590 2HB  GLU A 167      -2.965 -20.445  -0.631  1.00  1.62           H  
ATOM   2591 1HG  GLU A 167      -3.518 -21.690  -2.715  1.00  1.62           H  
ATOM   2592 2HG  GLU A 167      -4.171 -23.006  -1.735  1.00  1.62           H  
ATOM   2593  N   MET A 168      -0.140 -20.490   0.087  1.00  1.60           N  
ATOM   2594  CA  MET A 168       0.661 -19.678   1.005  1.00  1.60           C  
ATOM   2595  C   MET A 168      -0.048 -18.450   1.554  1.00  1.60           C  
ATOM   2596  O   MET A 168       0.599 -17.597   2.151  1.00  1.60           O  
ATOM   2597  CB  MET A 168       1.969 -19.239   0.361  1.00  1.60           C  
ATOM   2598  CG  MET A 168       2.981 -20.328   0.178  1.00  1.60           C  
ATOM   2599  SD  MET A 168       3.489 -20.998   1.782  1.00  1.60           S  
ATOM   2600  CE  MET A 168       4.396 -19.584   2.449  1.00  1.60           C  
ATOM   2601  H   MET A 168      -0.169 -20.221  -0.887  1.00  1.60           H  
ATOM   2602  HA  MET A 168       0.912 -20.304   1.861  1.00  1.60           H  
ATOM   2603 1HB  MET A 168       1.767 -18.798  -0.614  1.00  1.60           H  
ATOM   2604 2HB  MET A 168       2.429 -18.466   0.977  1.00  1.60           H  
ATOM   2605 1HG  MET A 168       2.564 -21.127  -0.424  1.00  1.60           H  
ATOM   2606 2HG  MET A 168       3.862 -19.935  -0.331  1.00  1.60           H  
ATOM   2607 1HE  MET A 168       4.776 -19.823   3.444  1.00  1.60           H  
ATOM   2608 2HE  MET A 168       5.230 -19.342   1.789  1.00  1.60           H  
ATOM   2609 3HE  MET A 168       3.731 -18.725   2.513  1.00  1.60           H  
ATOM   2610  N   SER A 169      -1.344 -18.326   1.326  1.00  1.63           N  
ATOM   2611  CA  SER A 169      -2.082 -17.167   1.822  1.00  1.63           C  
ATOM   2612  C   SER A 169      -2.750 -17.367   3.171  1.00  1.63           C  
ATOM   2613  O   SER A 169      -3.361 -18.399   3.430  1.00  1.63           O  
ATOM   2614  CB  SER A 169      -3.161 -16.800   0.829  1.00  1.63           C  
ATOM   2615  OG  SER A 169      -4.013 -15.776   1.318  1.00  1.63           O  
ATOM   2616  H   SER A 169      -1.829 -19.057   0.824  1.00  1.63           H  
ATOM   2617  HA  SER A 169      -1.386 -16.333   1.915  1.00  1.63           H  
ATOM   2618 1HB  SER A 169      -2.704 -16.479  -0.104  1.00  1.63           H  
ATOM   2619 2HB  SER A 169      -3.748 -17.690   0.608  1.00  1.63           H  
ATOM   2620  HG  SER A 169      -3.553 -14.956   1.115  1.00  1.63           H  
ATOM   2621  N   VAL A 170      -2.721 -16.319   3.979  1.00  1.73           N  
ATOM   2622  CA  VAL A 170      -3.458 -16.211   5.226  1.00  1.73           C  
ATOM   2623  C   VAL A 170      -4.964 -16.102   5.040  1.00  1.73           C  
ATOM   2624  O   VAL A 170      -5.728 -16.488   5.922  1.00  1.73           O  
ATOM   2625  CB  VAL A 170      -2.960 -15.044   6.054  1.00  1.73           C  
ATOM   2626  CG1 VAL A 170      -3.882 -14.825   7.187  1.00  1.73           C  
ATOM   2627  CG2 VAL A 170      -1.581 -15.385   6.572  1.00  1.73           C  
ATOM   2628  H   VAL A 170      -2.129 -15.530   3.734  1.00  1.73           H  
ATOM   2629  HA  VAL A 170      -3.259 -17.115   5.799  1.00  1.73           H  
ATOM   2630  HB  VAL A 170      -2.929 -14.143   5.453  1.00  1.73           H  
ATOM   2631 1HG1 VAL A 170      -3.530 -13.994   7.807  1.00  1.73           H  
ATOM   2632 2HG1 VAL A 170      -4.868 -14.597   6.801  1.00  1.73           H  
ATOM   2633 3HG1 VAL A 170      -3.927 -15.717   7.759  1.00  1.73           H  
ATOM   2634 1HG2 VAL A 170      -1.207 -14.567   7.173  1.00  1.73           H  
ATOM   2635 2HG2 VAL A 170      -1.669 -16.269   7.162  1.00  1.73           H  
ATOM   2636 3HG2 VAL A 170      -0.894 -15.578   5.769  1.00  1.73           H  
ATOM   2637  N   LEU A 171      -5.390 -15.438   3.954  1.00  1.92           N  
ATOM   2638  CA  LEU A 171      -6.818 -15.239   3.703  1.00  1.92           C  
ATOM   2639  C   LEU A 171      -7.327 -16.550   3.143  1.00  1.92           C  
ATOM   2640  O   LEU A 171      -8.484 -16.942   3.332  1.00  1.92           O  
ATOM   2641  CB  LEU A 171      -7.066 -14.108   2.704  1.00  1.92           C  
ATOM   2642  CG  LEU A 171      -6.631 -12.718   3.159  1.00  1.92           C  
ATOM   2643  CD1 LEU A 171      -6.887 -11.719   2.044  1.00  1.92           C  
ATOM   2644  CD2 LEU A 171      -7.353 -12.358   4.387  1.00  1.92           C  
ATOM   2645  H   LEU A 171      -4.716 -15.202   3.235  1.00  1.92           H  
ATOM   2646  HA  LEU A 171      -7.331 -15.024   4.640  1.00  1.92           H  
ATOM   2647 1HB  LEU A 171      -6.542 -14.339   1.777  1.00  1.92           H  
ATOM   2648 2HB  LEU A 171      -8.139 -14.064   2.494  1.00  1.92           H  
ATOM   2649  HG  LEU A 171      -5.588 -12.723   3.375  1.00  1.92           H  
ATOM   2650 1HD1 LEU A 171      -6.566 -10.728   2.366  1.00  1.92           H  
ATOM   2651 2HD1 LEU A 171      -6.326 -12.012   1.157  1.00  1.92           H  
ATOM   2652 3HD1 LEU A 171      -7.955 -11.700   1.810  1.00  1.92           H  
ATOM   2653 1HD2 LEU A 171      -7.042 -11.373   4.720  1.00  1.92           H  
ATOM   2654 2HD2 LEU A 171      -8.395 -12.348   4.181  1.00  1.92           H  
ATOM   2655 3HD2 LEU A 171      -7.138 -13.089   5.166  1.00  1.92           H  
ATOM   2656  N   GLY A 172      -6.388 -17.244   2.501  1.00  2.21           N  
ATOM   2657  CA  GLY A 172      -6.573 -18.562   1.942  1.00  2.21           C  
ATOM   2658  C   GLY A 172      -6.403 -19.558   3.077  1.00  2.21           C  
ATOM   2659  O   GLY A 172      -6.730 -19.255   4.216  1.00  2.21           O  
ATOM   2660  H   GLY A 172      -5.488 -16.801   2.354  1.00  2.21           H  
ATOM   2661 1HA  GLY A 172      -7.563 -18.656   1.497  1.00  2.21           H  
ATOM   2662 2HA  GLY A 172      -5.834 -18.750   1.164  1.00  2.21           H  
ATOM   2663  N   ALA A 173      -5.942 -20.769   2.770  1.00  2.56           N  
ATOM   2664  CA  ALA A 173      -5.898 -21.942   3.689  1.00  2.56           C  
ATOM   2665  C   ALA A 173      -7.331 -22.476   4.024  1.00  2.56           C  
ATOM   2666  O   ALA A 173      -7.463 -23.698   3.851  1.00  2.56           O  
ATOM   2667  CB  ALA A 173      -5.150 -21.598   4.990  1.00  2.56           C  
ATOM   2668  H   ALA A 173      -5.643 -20.911   1.809  1.00  2.56           H  
ATOM   2669  HA  ALA A 173      -5.347 -22.725   3.186  1.00  2.56           H  
ATOM   2670 1HB  ALA A 173      -5.092 -22.490   5.610  1.00  2.56           H  
ATOM   2671 2HB  ALA A 173      -4.140 -21.259   4.746  1.00  2.56           H  
ATOM   2672 3HB  ALA A 173      -5.657 -20.827   5.551  1.00  2.56           H  
ATOM   2673  N   ASN A 174      -8.248 -21.697   3.481  1.00  2.95           N  
ATOM   2674  CA  ASN A 174      -9.600 -21.488   3.982  1.00  2.95           C  
ATOM   2675  C   ASN A 174     -10.281 -21.855   2.705  1.00  2.95           C  
ATOM   2676  O   ASN A 174      -9.553 -22.063   1.738  1.00  2.95           O  
ATOM   2677  CB  ASN A 174      -9.910 -20.089   4.496  1.00  2.95           C  
ATOM   2678  CG  ASN A 174      -9.183 -19.750   5.792  1.00  2.95           C  
ATOM   2679  OD1 ASN A 174      -9.138 -20.572   6.743  1.00  2.95           O  
ATOM   2680  ND2 ASN A 174      -8.656 -18.561   5.855  1.00  2.95           N  
ATOM   2681  H   ASN A 174      -8.297 -21.828   2.487  1.00  2.95           H  
ATOM   2682  HA  ASN A 174      -9.866 -22.225   4.741  1.00  2.95           H  
ATOM   2683 1HB  ASN A 174      -9.628 -19.352   3.738  1.00  2.95           H  
ATOM   2684 2HB  ASN A 174     -10.983 -19.991   4.662  1.00  2.95           H  
ATOM   2685 1HD2 ASN A 174      -8.164 -18.257   6.667  1.00  2.95           H  
ATOM   2686 2HD2 ASN A 174      -8.716 -17.942   5.049  1.00  2.95           H  
ATOM   2687  N   THR A 175     -11.595 -22.023   2.646  1.00  3.32           N  
ATOM   2688  CA  THR A 175     -12.254 -22.514   1.417  1.00  3.32           C  
ATOM   2689  C   THR A 175     -11.908 -23.999   1.170  1.00  3.32           C  
ATOM   2690  O   THR A 175     -12.800 -24.843   1.145  1.00  3.32           O  
ATOM   2691  CB  THR A 175     -11.912 -21.684   0.143  1.00  3.32           C  
ATOM   2692  OG1 THR A 175     -12.331 -20.321   0.315  1.00  3.32           O  
ATOM   2693  CG2 THR A 175     -12.629 -22.282  -1.054  1.00  3.32           C  
ATOM   2694  H   THR A 175     -12.190 -21.797   3.450  1.00  3.32           H  
ATOM   2695  HA  THR A 175     -13.333 -22.446   1.563  1.00  3.32           H  
ATOM   2696  HB  THR A 175     -10.865 -21.711  -0.090  1.00  3.32           H  
ATOM   2697  HG1 THR A 175     -11.792 -19.896   0.987  1.00  3.32           H  
ATOM   2698 1HG2 THR A 175     -12.393 -21.701  -1.945  1.00  3.32           H  
ATOM   2699 2HG2 THR A 175     -12.300 -23.311  -1.195  1.00  3.32           H  
ATOM   2700 3HG2 THR A 175     -13.704 -22.264  -0.882  1.00  3.32           H  
ATOM   2701  N   ILE A 176     -10.620 -24.341   1.089  1.00  3.64           N  
ATOM   2702  CA  ILE A 176     -10.182 -25.713   0.937  1.00  3.64           C  
ATOM   2703  C   ILE A 176     -10.329 -26.427   2.270  1.00  3.64           C  
ATOM   2704  O   ILE A 176     -10.987 -27.462   2.343  1.00  3.64           O  
ATOM   2705  CB  ILE A 176      -8.716 -25.776   0.491  1.00  3.64           C  
ATOM   2706  CG1 ILE A 176      -8.557 -25.056  -0.845  1.00  3.64           C  
ATOM   2707  CG2 ILE A 176      -8.261 -27.227   0.397  1.00  3.64           C  
ATOM   2708  CD1 ILE A 176      -9.413 -25.630  -1.950  1.00  3.64           C  
ATOM   2709  H   ILE A 176      -9.935 -23.602   1.104  1.00  3.64           H  
ATOM   2710  HA  ILE A 176     -10.810 -26.210   0.196  1.00  3.64           H  
ATOM   2711  HB  ILE A 176      -8.090 -25.251   1.219  1.00  3.64           H  
ATOM   2712 1HG1 ILE A 176      -8.820 -24.003  -0.708  1.00  3.64           H  
ATOM   2713 2HG1 ILE A 176      -7.506 -25.111  -1.150  1.00  3.64           H  
ATOM   2714 1HG2 ILE A 176      -7.223 -27.261   0.083  1.00  3.64           H  
ATOM   2715 2HG2 ILE A 176      -8.364 -27.707   1.372  1.00  3.64           H  
ATOM   2716 3HG2 ILE A 176      -8.874 -27.753  -0.333  1.00  3.64           H  
ATOM   2717 1HD1 ILE A 176      -9.244 -25.066  -2.869  1.00  3.64           H  
ATOM   2718 2HD1 ILE A 176      -9.145 -26.675  -2.110  1.00  3.64           H  
ATOM   2719 3HD1 ILE A 176     -10.465 -25.561  -1.669  1.00  3.64           H  
ATOM   2720  N   PHE A 177      -9.800 -25.836   3.355  1.00  3.91           N  
ATOM   2721  CA  PHE A 177      -9.996 -26.403   4.686  1.00  3.91           C  
ATOM   2722  C   PHE A 177     -11.488 -26.516   4.985  1.00  3.91           C  
ATOM   2723  O   PHE A 177     -11.986 -27.543   5.441  1.00  3.91           O  
ATOM   2724  CB  PHE A 177      -9.285 -25.552   5.738  1.00  3.91           C  
ATOM   2725  CG  PHE A 177      -9.484 -25.988   7.164  1.00  3.91           C  
ATOM   2726  CD1 PHE A 177      -8.839 -27.102   7.653  1.00  3.91           C  
ATOM   2727  CD2 PHE A 177     -10.279 -25.250   8.029  1.00  3.91           C  
ATOM   2728  CE1 PHE A 177      -8.982 -27.484   8.974  1.00  3.91           C  
ATOM   2729  CE2 PHE A 177     -10.416 -25.623   9.353  1.00  3.91           C  
ATOM   2730  CZ  PHE A 177      -9.759 -26.742   9.822  1.00  3.91           C  
ATOM   2731  H   PHE A 177      -9.223 -24.998   3.282  1.00  3.91           H  
ATOM   2732  HA  PHE A 177      -9.551 -27.397   4.707  1.00  3.91           H  
ATOM   2733 1HB  PHE A 177      -8.215 -25.557   5.533  1.00  3.91           H  
ATOM   2734 2HB  PHE A 177      -9.619 -24.522   5.652  1.00  3.91           H  
ATOM   2735  HD1 PHE A 177      -8.215 -27.683   6.979  1.00  3.91           H  
ATOM   2736  HD2 PHE A 177     -10.790 -24.361   7.653  1.00  3.91           H  
ATOM   2737  HE1 PHE A 177      -8.477 -28.376   9.350  1.00  3.91           H  
ATOM   2738  HE2 PHE A 177     -11.040 -25.036  10.025  1.00  3.91           H  
ATOM   2739  HZ  PHE A 177      -9.865 -27.051  10.864  1.00  3.91           H  
ATOM   2740  N   GLU A 178     -12.211 -25.443   4.733  1.00  4.17           N  
ATOM   2741  CA  GLU A 178     -13.630 -25.418   5.017  1.00  4.17           C  
ATOM   2742  C   GLU A 178     -14.434 -26.450   4.193  1.00  4.17           C  
ATOM   2743  O   GLU A 178     -15.331 -27.099   4.737  1.00  4.17           O  
ATOM   2744  CB  GLU A 178     -14.116 -23.987   4.800  1.00  4.17           C  
ATOM   2745  CG  GLU A 178     -13.575 -23.019   5.878  1.00  4.17           C  
ATOM   2746  CD  GLU A 178     -13.838 -21.569   5.606  1.00  4.17           C  
ATOM   2747  OE1 GLU A 178     -13.505 -21.120   4.530  1.00  4.17           O  
ATOM   2748  OE2 GLU A 178     -14.370 -20.906   6.465  1.00  4.17           O  
ATOM   2749  H   GLU A 178     -11.762 -24.633   4.341  1.00  4.17           H  
ATOM   2750  HA  GLU A 178     -13.763 -25.664   6.071  1.00  4.17           H  
ATOM   2751 1HB  GLU A 178     -13.799 -23.638   3.823  1.00  4.17           H  
ATOM   2752 2HB  GLU A 178     -15.204 -23.960   4.827  1.00  4.17           H  
ATOM   2753 1HG  GLU A 178     -14.019 -23.280   6.837  1.00  4.17           H  
ATOM   2754 2HG  GLU A 178     -12.497 -23.169   5.957  1.00  4.17           H  
ATOM   2755  N   THR A 179     -14.084 -26.650   2.913  1.00  4.40           N  
ATOM   2756  CA  THR A 179     -14.765 -27.633   2.067  1.00  4.40           C  
ATOM   2757  C   THR A 179     -14.442 -29.071   2.464  1.00  4.40           C  
ATOM   2758  O   THR A 179     -15.339 -29.912   2.550  1.00  4.40           O  
ATOM   2759  CB  THR A 179     -14.405 -27.456   0.579  1.00  4.40           C  
ATOM   2760  OG1 THR A 179     -14.806 -26.160   0.134  1.00  4.40           O  
ATOM   2761  CG2 THR A 179     -15.103 -28.513  -0.260  1.00  4.40           C  
ATOM   2762  H   THR A 179     -13.357 -26.085   2.486  1.00  4.40           H  
ATOM   2763  HA  THR A 179     -15.839 -27.487   2.177  1.00  4.40           H  
ATOM   2764  HB  THR A 179     -13.322 -27.549   0.458  1.00  4.40           H  
ATOM   2765  HG1 THR A 179     -14.247 -25.500   0.585  1.00  4.40           H  
ATOM   2766 1HG2 THR A 179     -14.837 -28.379  -1.308  1.00  4.40           H  
ATOM   2767 2HG2 THR A 179     -14.789 -29.502   0.071  1.00  4.40           H  
ATOM   2768 3HG2 THR A 179     -16.180 -28.415  -0.143  1.00  4.40           H  
ATOM   2769  N   ILE A 180     -13.152 -29.368   2.682  1.00  4.58           N  
ATOM   2770  CA  ILE A 180     -12.722 -30.716   3.066  1.00  4.58           C  
ATOM   2771  C   ILE A 180     -13.278 -31.075   4.449  1.00  4.58           C  
ATOM   2772  O   ILE A 180     -13.510 -32.251   4.740  1.00  4.58           O  
ATOM   2773  CB  ILE A 180     -11.184 -30.852   3.011  1.00  4.58           C  
ATOM   2774  CG1 ILE A 180     -10.760 -32.314   2.997  1.00  4.58           C  
ATOM   2775  CG2 ILE A 180     -10.555 -30.179   4.165  1.00  4.58           C  
ATOM   2776  CD1 ILE A 180      -9.294 -32.491   2.653  1.00  4.58           C  
ATOM   2777  H   ILE A 180     -12.446 -28.637   2.587  1.00  4.58           H  
ATOM   2778  HA  ILE A 180     -13.135 -31.421   2.349  1.00  4.58           H  
ATOM   2779  HB  ILE A 180     -10.821 -30.384   2.095  1.00  4.58           H  
ATOM   2780 1HG1 ILE A 180     -10.941 -32.743   3.983  1.00  4.58           H  
ATOM   2781 2HG1 ILE A 180     -11.360 -32.856   2.265  1.00  4.58           H  
ATOM   2782 1HG2 ILE A 180      -9.492 -30.259   4.082  1.00  4.58           H  
ATOM   2783 2HG2 ILE A 180     -10.836 -29.170   4.143  1.00  4.58           H  
ATOM   2784 3HG2 ILE A 180     -10.888 -30.631   5.099  1.00  4.58           H  
ATOM   2785 1HD1 ILE A 180      -9.040 -33.551   2.663  1.00  4.58           H  
ATOM   2786 2HD1 ILE A 180      -9.101 -32.079   1.662  1.00  4.58           H  
ATOM   2787 3HD1 ILE A 180      -8.686 -31.967   3.382  1.00  4.58           H  
ATOM   2788  N   ASN A 181     -13.518 -30.029   5.260  1.00  4.65           N  
ATOM   2789  CA  ASN A 181     -14.101 -30.027   6.597  1.00  4.65           C  
ATOM   2790  C   ASN A 181     -13.062 -29.705   7.658  1.00  4.65           C  
ATOM   2791  O   ASN A 181     -11.869 -29.997   7.514  1.00  4.65           O  
ATOM   2792  CB  ASN A 181     -14.808 -31.339   6.930  1.00  4.65           C  
ATOM   2793  CG  ASN A 181     -15.653 -31.263   8.183  1.00  4.65           C  
ATOM   2794  OD1 ASN A 181     -15.175 -31.437   9.315  1.00  4.65           O  
ATOM   2795  ND2 ASN A 181     -16.925 -31.000   7.992  1.00  4.65           N  
ATOM   2796  H   ASN A 181     -13.234 -29.110   4.926  1.00  4.65           H  
ATOM   2797  HA  ASN A 181     -14.844 -29.227   6.631  1.00  4.65           H  
ATOM   2798 1HB  ASN A 181     -15.458 -31.632   6.104  1.00  4.65           H  
ATOM   2799 2HB  ASN A 181     -14.070 -32.128   7.083  1.00  4.65           H  
ATOM   2800 1HD2 ASN A 181     -17.549 -30.935   8.773  1.00  4.65           H  
ATOM   2801 2HD2 ASN A 181     -17.271 -30.863   7.061  1.00  4.65           H  
ATOM   2802  N   GLN A 182     -13.555 -29.205   8.794  1.00  4.50           N  
ATOM   2803  CA  GLN A 182     -12.718 -28.818   9.922  1.00  4.50           C  
ATOM   2804  C   GLN A 182     -11.951 -30.005  10.487  1.00  4.50           C  
ATOM   2805  O   GLN A 182     -10.918 -29.844  11.133  1.00  4.50           O  
ATOM   2806  CB  GLN A 182     -13.566 -28.156  11.003  1.00  4.50           C  
ATOM   2807  CG  GLN A 182     -14.111 -26.794  10.592  1.00  4.50           C  
ATOM   2808  CD  GLN A 182     -14.978 -26.149  11.666  1.00  4.50           C  
ATOM   2809  OE1 GLN A 182     -15.577 -26.832  12.502  1.00  4.50           O  
ATOM   2810  NE2 GLN A 182     -15.048 -24.820  11.646  1.00  4.50           N  
ATOM   2811  H   GLN A 182     -14.548 -29.034   8.855  1.00  4.50           H  
ATOM   2812  HA  GLN A 182     -12.005 -28.095   9.560  1.00  4.50           H  
ATOM   2813 1HB  GLN A 182     -14.407 -28.805  11.252  1.00  4.50           H  
ATOM   2814 2HB  GLN A 182     -12.969 -28.028  11.904  1.00  4.50           H  
ATOM   2815 1HG  GLN A 182     -13.273 -26.132  10.388  1.00  4.50           H  
ATOM   2816 2HG  GLN A 182     -14.713 -26.918   9.690  1.00  4.50           H  
ATOM   2817 1HE2 GLN A 182     -15.602 -24.337  12.326  1.00  4.50           H  
ATOM   2818 2HE2 GLN A 182     -14.548 -24.302  10.953  1.00  4.50           H  
ATOM   2819  N   TRP A 183     -12.467 -31.203  10.228  1.00  4.10           N  
ATOM   2820  CA  TRP A 183     -11.832 -32.457  10.577  1.00  4.10           C  
ATOM   2821  C   TRP A 183     -10.372 -32.546  10.130  1.00  4.10           C  
ATOM   2822  O   TRP A 183      -9.582 -33.247  10.764  1.00  4.10           O  
ATOM   2823  CB  TRP A 183     -12.561 -33.651   9.965  1.00  4.10           C  
ATOM   2824  CG  TRP A 183     -11.865 -34.950  10.298  1.00  4.10           C  
ATOM   2825  CD1 TRP A 183     -12.056 -35.721  11.407  1.00  4.10           C  
ATOM   2826  CD2 TRP A 183     -10.834 -35.617   9.519  1.00  4.10           C  
ATOM   2827  NE1 TRP A 183     -11.218 -36.814  11.374  1.00  4.10           N  
ATOM   2828  CE2 TRP A 183     -10.460 -36.759  10.228  1.00  4.10           C  
ATOM   2829  CE3 TRP A 183     -10.207 -35.335   8.301  1.00  4.10           C  
ATOM   2830  CZ2 TRP A 183      -9.477 -37.620   9.763  1.00  4.10           C  
ATOM   2831  CZ3 TRP A 183      -9.221 -36.191   7.836  1.00  4.10           C  
ATOM   2832  CH2 TRP A 183      -8.864 -37.305   8.549  1.00  4.10           C  
ATOM   2833  H   TRP A 183     -13.356 -31.248   9.739  1.00  4.10           H  
ATOM   2834  HA  TRP A 183     -11.859 -32.555  11.662  1.00  4.10           H  
ATOM   2835 1HB  TRP A 183     -13.585 -33.689  10.337  1.00  4.10           H  
ATOM   2836 2HB  TRP A 183     -12.605 -33.536   8.880  1.00  4.10           H  
ATOM   2837  HD1 TRP A 183     -12.762 -35.500  12.204  1.00  4.10           H  
ATOM   2838  HE1 TRP A 183     -11.162 -37.534  12.080  1.00  4.10           H  
ATOM   2839  HE3 TRP A 183     -10.491 -34.450   7.730  1.00  4.10           H  
ATOM   2840  HZ2 TRP A 183      -9.181 -38.513  10.315  1.00  4.10           H  
ATOM   2841  HZ3 TRP A 183      -8.739 -35.956   6.887  1.00  4.10           H  
ATOM   2842  HH2 TRP A 183      -8.086 -37.961   8.156  1.00  4.10           H  
ATOM   2843  N   LEU A 184     -10.014 -31.925   8.993  1.00  3.49           N  
ATOM   2844  CA  LEU A 184      -8.665 -32.129   8.490  1.00  3.49           C  
ATOM   2845  C   LEU A 184      -7.626 -31.835   9.544  1.00  3.49           C  
ATOM   2846  O   LEU A 184      -7.479 -30.706  10.024  1.00  3.49           O  
ATOM   2847  CB  LEU A 184      -8.387 -31.252   7.278  1.00  3.49           C  
ATOM   2848  CG  LEU A 184      -7.013 -31.476   6.663  1.00  3.49           C  
ATOM   2849  CD1 LEU A 184      -6.962 -32.873   6.074  1.00  3.49           C  
ATOM   2850  CD2 LEU A 184      -6.729 -30.414   5.632  1.00  3.49           C  
ATOM   2851  H   LEU A 184     -10.671 -31.314   8.500  1.00  3.49           H  
ATOM   2852  HA  LEU A 184      -8.554 -33.165   8.195  1.00  3.49           H  
ATOM   2853 1HB  LEU A 184      -9.138 -31.465   6.523  1.00  3.49           H  
ATOM   2854 2HB  LEU A 184      -8.480 -30.208   7.567  1.00  3.49           H  
ATOM   2855  HG  LEU A 184      -6.264 -31.425   7.434  1.00  3.49           H  
ATOM   2856 1HD1 LEU A 184      -5.974 -33.052   5.649  1.00  3.49           H  
ATOM   2857 2HD1 LEU A 184      -7.158 -33.606   6.856  1.00  3.49           H  
ATOM   2858 3HD1 LEU A 184      -7.714 -32.970   5.297  1.00  3.49           H  
ATOM   2859 1HD2 LEU A 184      -5.742 -30.583   5.204  1.00  3.49           H  
ATOM   2860 2HD2 LEU A 184      -7.457 -30.457   4.849  1.00  3.49           H  
ATOM   2861 3HD2 LEU A 184      -6.765 -29.435   6.100  1.00  3.49           H  
ATOM   2862  N   ILE A 185      -6.842 -32.867   9.818  1.00  2.81           N  
ATOM   2863  CA  ILE A 185      -5.839 -32.866  10.854  1.00  2.81           C  
ATOM   2864  C   ILE A 185      -4.699 -31.907  10.594  1.00  2.81           C  
ATOM   2865  O   ILE A 185      -4.366 -31.104  11.460  1.00  2.81           O  
ATOM   2866  CB  ILE A 185      -5.312 -34.292  11.015  1.00  2.81           C  
ATOM   2867  CG1 ILE A 185      -6.453 -35.179  11.551  1.00  2.81           C  
ATOM   2868  CG2 ILE A 185      -4.115 -34.301  11.949  1.00  2.81           C  
ATOM   2869  CD1 ILE A 185      -6.171 -36.654  11.476  1.00  2.81           C  
ATOM   2870  H   ILE A 185      -7.025 -33.733   9.332  1.00  2.81           H  
ATOM   2871  HA  ILE A 185      -6.324 -32.573  11.785  1.00  2.81           H  
ATOM   2872  HB  ILE A 185      -5.018 -34.685  10.043  1.00  2.81           H  
ATOM   2873 1HG1 ILE A 185      -6.641 -34.915  12.590  1.00  2.81           H  
ATOM   2874 2HG1 ILE A 185      -7.363 -34.973  10.973  1.00  2.81           H  
ATOM   2875 1HG2 ILE A 185      -3.744 -35.317  12.060  1.00  2.81           H  
ATOM   2876 2HG2 ILE A 185      -3.330 -33.674  11.532  1.00  2.81           H  
ATOM   2877 3HG2 ILE A 185      -4.410 -33.914  12.924  1.00  2.81           H  
ATOM   2878 1HD1 ILE A 185      -7.026 -37.204  11.872  1.00  2.81           H  
ATOM   2879 2HD1 ILE A 185      -6.007 -36.939  10.437  1.00  2.81           H  
ATOM   2880 3HD1 ILE A 185      -5.285 -36.888  12.063  1.00  2.81           H  
ATOM   2881  N   SER A 186      -4.133 -31.936   9.388  1.00  2.20           N  
ATOM   2882  CA  SER A 186      -3.029 -31.034   9.073  1.00  2.20           C  
ATOM   2883  C   SER A 186      -3.481 -29.578   9.167  1.00  2.20           C  
ATOM   2884  O   SER A 186      -2.754 -28.711   9.653  1.00  2.20           O  
ATOM   2885  CB  SER A 186      -2.497 -31.329   7.685  1.00  2.20           C  
ATOM   2886  OG  SER A 186      -1.910 -32.604   7.628  1.00  2.20           O  
ATOM   2887  H   SER A 186      -4.452 -32.604   8.703  1.00  2.20           H  
ATOM   2888  HA  SER A 186      -2.230 -31.193   9.799  1.00  2.20           H  
ATOM   2889 1HB  SER A 186      -3.312 -31.267   6.961  1.00  2.20           H  
ATOM   2890 2HB  SER A 186      -1.758 -30.571   7.413  1.00  2.20           H  
ATOM   2891  HG  SER A 186      -1.502 -32.668   6.759  1.00  2.20           H  
ATOM   2892  N   GLY A 187      -4.699 -29.315   8.704  1.00  1.73           N  
ATOM   2893  CA  GLY A 187      -5.279 -27.983   8.741  1.00  1.73           C  
ATOM   2894  C   GLY A 187      -5.421 -27.516  10.186  1.00  1.73           C  
ATOM   2895  O   GLY A 187      -4.955 -26.433  10.556  1.00  1.73           O  
ATOM   2896  H   GLY A 187      -5.247 -30.073   8.332  1.00  1.73           H  
ATOM   2897 1HA  GLY A 187      -4.650 -27.294   8.183  1.00  1.73           H  
ATOM   2898 2HA  GLY A 187      -6.246 -28.005   8.256  1.00  1.73           H  
ATOM   2899  N   GLY A 188      -6.064 -28.360  11.001  1.00  1.40           N  
ATOM   2900  CA  GLY A 188      -6.307 -28.096  12.410  1.00  1.40           C  
ATOM   2901  C   GLY A 188      -5.016 -27.855  13.185  1.00  1.40           C  
ATOM   2902  O   GLY A 188      -4.879 -26.828  13.858  1.00  1.40           O  
ATOM   2903  H   GLY A 188      -6.425 -29.236  10.621  1.00  1.40           H  
ATOM   2904 1HA  GLY A 188      -6.963 -27.231  12.506  1.00  1.40           H  
ATOM   2905 2HA  GLY A 188      -6.837 -28.948  12.838  1.00  1.40           H  
ATOM   2906  N   MET A 189      -4.070 -28.800  13.094  1.00  1.18           N  
ATOM   2907  CA  MET A 189      -2.792 -28.688  13.795  1.00  1.18           C  
ATOM   2908  C   MET A 189      -2.048 -27.452  13.340  1.00  1.18           C  
ATOM   2909  O   MET A 189      -1.447 -26.742  14.148  1.00  1.18           O  
ATOM   2910  CB  MET A 189      -1.923 -29.907  13.526  1.00  1.18           C  
ATOM   2911  CG  MET A 189      -2.397 -31.198  14.138  1.00  1.18           C  
ATOM   2912  SD  MET A 189      -1.380 -32.576  13.616  1.00  1.18           S  
ATOM   2913  CE  MET A 189       0.124 -32.178  14.473  1.00  1.18           C  
ATOM   2914  H   MET A 189      -4.241 -29.619  12.514  1.00  1.18           H  
ATOM   2915  HA  MET A 189      -2.982 -28.601  14.862  1.00  1.18           H  
ATOM   2916 1HB  MET A 189      -1.858 -30.063  12.446  1.00  1.18           H  
ATOM   2917 2HB  MET A 189      -0.916 -29.716  13.889  1.00  1.18           H  
ATOM   2918 1HG  MET A 189      -2.365 -31.129  15.223  1.00  1.18           H  
ATOM   2919 2HG  MET A 189      -3.425 -31.389  13.833  1.00  1.18           H  
ATOM   2920 1HE  MET A 189       0.881 -32.931  14.252  1.00  1.18           H  
ATOM   2921 2HE  MET A 189       0.470 -31.205  14.147  1.00  1.18           H  
ATOM   2922 3HE  MET A 189      -0.064 -32.153  15.546  1.00  1.18           H  
ATOM   2923  N   GLY A 190      -2.113 -27.169  12.045  1.00  1.05           N  
ATOM   2924  CA  GLY A 190      -1.473 -26.001  11.489  1.00  1.05           C  
ATOM   2925  C   GLY A 190      -2.001 -24.745  12.165  1.00  1.05           C  
ATOM   2926  O   GLY A 190      -1.232 -23.971  12.741  1.00  1.05           O  
ATOM   2927  H   GLY A 190      -2.604 -27.784  11.397  1.00  1.05           H  
ATOM   2928 1HA  GLY A 190      -0.398 -26.073  11.619  1.00  1.05           H  
ATOM   2929 2HA  GLY A 190      -1.676 -25.975  10.422  1.00  1.05           H  
ATOM   2930  N   LYS A 191      -3.321 -24.557  12.145  1.00  0.96           N  
ATOM   2931  CA  LYS A 191      -3.910 -23.372  12.747  1.00  0.96           C  
ATOM   2932  C   LYS A 191      -3.614 -23.313  14.243  1.00  0.96           C  
ATOM   2933  O   LYS A 191      -3.369 -22.229  14.795  1.00  0.96           O  
ATOM   2934  CB  LYS A 191      -5.420 -23.346  12.502  1.00  0.96           C  
ATOM   2935  CG  LYS A 191      -5.870 -23.028  11.060  1.00  0.96           C  
ATOM   2936  CD  LYS A 191      -7.395 -23.108  10.914  1.00  0.96           C  
ATOM   2937  CE  LYS A 191      -7.882 -22.694   9.509  1.00  0.96           C  
ATOM   2938  NZ  LYS A 191      -7.837 -21.196   9.303  1.00  0.96           N  
ATOM   2939  H   LYS A 191      -3.920 -25.243  11.679  1.00  0.96           H  
ATOM   2940  HA  LYS A 191      -3.467 -22.493  12.281  1.00  0.96           H  
ATOM   2941 1HB  LYS A 191      -5.845 -24.314  12.785  1.00  0.96           H  
ATOM   2942 2HB  LYS A 191      -5.850 -22.595  13.137  1.00  0.96           H  
ATOM   2943 1HG  LYS A 191      -5.515 -22.043  10.758  1.00  0.96           H  
ATOM   2944 2HG  LYS A 191      -5.454 -23.767  10.403  1.00  0.96           H  
ATOM   2945 1HD  LYS A 191      -7.709 -24.140  11.095  1.00  0.96           H  
ATOM   2946 2HD  LYS A 191      -7.873 -22.475  11.649  1.00  0.96           H  
ATOM   2947 1HE  LYS A 191      -7.260 -23.177   8.755  1.00  0.96           H  
ATOM   2948 2HE  LYS A 191      -8.906 -23.024   9.384  1.00  0.96           H  
ATOM   2949 1HZ  LYS A 191      -8.196 -20.953   8.356  1.00  0.96           H  
ATOM   2950 2HZ  LYS A 191      -8.433 -20.764   9.996  1.00  0.96           H  
ATOM   2951 3HZ  LYS A 191      -6.894 -20.849   9.405  1.00  0.96           H  
ATOM   2952  N   ALA A 192      -3.615 -24.471  14.915  1.00  0.92           N  
ATOM   2953  CA  ALA A 192      -3.326 -24.485  16.336  1.00  0.92           C  
ATOM   2954  C   ALA A 192      -1.912 -23.995  16.618  1.00  0.92           C  
ATOM   2955  O   ALA A 192      -1.715 -23.149  17.486  1.00  0.92           O  
ATOM   2956  CB  ALA A 192      -3.498 -25.886  16.890  1.00  0.92           C  
ATOM   2957  H   ALA A 192      -3.841 -25.345  14.438  1.00  0.92           H  
ATOM   2958  HA  ALA A 192      -4.021 -23.810  16.823  1.00  0.92           H  
ATOM   2959 1HB  ALA A 192      -3.302 -25.884  17.961  1.00  0.92           H  
ATOM   2960 2HB  ALA A 192      -4.517 -26.226  16.703  1.00  0.92           H  
ATOM   2961 3HB  ALA A 192      -2.799 -26.554  16.396  1.00  0.92           H  
ATOM   2962  N   LEU A 193      -0.928 -24.454  15.842  1.00  0.88           N  
ATOM   2963  CA  LEU A 193       0.452 -24.023  16.059  1.00  0.88           C  
ATOM   2964  C   LEU A 193       0.632 -22.550  15.793  1.00  0.88           C  
ATOM   2965  O   LEU A 193       1.367 -21.862  16.510  1.00  0.88           O  
ATOM   2966  CB  LEU A 193       1.405 -24.816  15.187  1.00  0.88           C  
ATOM   2967  CG  LEU A 193       1.591 -26.244  15.570  1.00  0.88           C  
ATOM   2968  CD1 LEU A 193       2.392 -26.886  14.519  1.00  0.88           C  
ATOM   2969  CD2 LEU A 193       2.295 -26.307  16.905  1.00  0.88           C  
ATOM   2970  H   LEU A 193      -1.133 -25.144  15.116  1.00  0.88           H  
ATOM   2971  HA  LEU A 193       0.706 -24.214  17.099  1.00  0.88           H  
ATOM   2972 1HB  LEU A 193       1.003 -24.813  14.178  1.00  0.88           H  
ATOM   2973 2HB  LEU A 193       2.382 -24.325  15.177  1.00  0.88           H  
ATOM   2974  HG  LEU A 193       0.628 -26.749  15.634  1.00  0.88           H  
ATOM   2975 1HD1 LEU A 193       2.559 -27.931  14.763  1.00  0.88           H  
ATOM   2976 2HD1 LEU A 193       1.863 -26.805  13.583  1.00  0.88           H  
ATOM   2977 3HD1 LEU A 193       3.332 -26.365  14.450  1.00  0.88           H  
ATOM   2978 1HD2 LEU A 193       2.453 -27.348  17.186  1.00  0.88           H  
ATOM   2979 2HD2 LEU A 193       3.249 -25.802  16.815  1.00  0.88           H  
ATOM   2980 3HD2 LEU A 193       1.687 -25.812  17.664  1.00  0.88           H  
ATOM   2981  N   ILE A 194      -0.070 -22.043  14.789  1.00  0.86           N  
ATOM   2982  CA  ILE A 194       0.010 -20.631  14.487  1.00  0.86           C  
ATOM   2983  C   ILE A 194      -0.564 -19.821  15.637  1.00  0.86           C  
ATOM   2984  O   ILE A 194       0.045 -18.850  16.091  1.00  0.86           O  
ATOM   2985  CB  ILE A 194      -0.769 -20.316  13.206  1.00  0.86           C  
ATOM   2986  CG1 ILE A 194      -0.126 -20.968  11.994  1.00  0.86           C  
ATOM   2987  CG2 ILE A 194      -0.896 -18.879  13.038  1.00  0.86           C  
ATOM   2988  CD1 ILE A 194       1.244 -20.508  11.722  1.00  0.86           C  
ATOM   2989  H   ILE A 194      -0.652 -22.659  14.216  1.00  0.86           H  
ATOM   2990  HA  ILE A 194       1.055 -20.356  14.352  1.00  0.86           H  
ATOM   2991  HB  ILE A 194      -1.765 -20.742  13.293  1.00  0.86           H  
ATOM   2992 1HG1 ILE A 194      -0.083 -22.022  12.142  1.00  0.86           H  
ATOM   2993 2HG1 ILE A 194      -0.736 -20.767  11.128  1.00  0.86           H  
ATOM   2994 1HG2 ILE A 194      -1.471 -18.703  12.163  1.00  0.86           H  
ATOM   2995 2HG2 ILE A 194      -1.400 -18.455  13.896  1.00  0.86           H  
ATOM   2996 3HG2 ILE A 194       0.073 -18.451  12.940  1.00  0.86           H  
ATOM   2997 1HD1 ILE A 194       1.611 -21.010  10.860  1.00  0.86           H  
ATOM   2998 2HD1 ILE A 194       1.255 -19.452  11.543  1.00  0.86           H  
ATOM   2999 3HD1 ILE A 194       1.874 -20.736  12.568  1.00  0.86           H  
ATOM   3000  N   THR A 195      -1.700 -20.269  16.162  1.00  0.84           N  
ATOM   3001  CA  THR A 195      -2.359 -19.589  17.256  1.00  0.84           C  
ATOM   3002  C   THR A 195      -1.492 -19.594  18.504  1.00  0.84           C  
ATOM   3003  O   THR A 195      -1.300 -18.557  19.135  1.00  0.84           O  
ATOM   3004  CB  THR A 195      -3.686 -20.277  17.553  1.00  0.84           C  
ATOM   3005  OG1 THR A 195      -4.495 -20.226  16.392  1.00  0.84           O  
ATOM   3006  CG2 THR A 195      -4.403 -19.592  18.685  1.00  0.84           C  
ATOM   3007  H   THR A 195      -2.151 -21.089  15.754  1.00  0.84           H  
ATOM   3008  HA  THR A 195      -2.543 -18.556  16.966  1.00  0.84           H  
ATOM   3009  HB  THR A 195      -3.508 -21.317  17.817  1.00  0.84           H  
ATOM   3010  HG1 THR A 195      -4.098 -20.820  15.705  1.00  0.84           H  
ATOM   3011 1HG2 THR A 195      -5.346 -20.099  18.872  1.00  0.84           H  
ATOM   3012 2HG2 THR A 195      -3.782 -19.642  19.562  1.00  0.84           H  
ATOM   3013 3HG2 THR A 195      -4.594 -18.554  18.430  1.00  0.84           H  
ATOM   3014  N   ILE A 196      -0.919 -20.751  18.824  1.00  0.83           N  
ATOM   3015  CA  ILE A 196      -0.076 -20.913  20.000  1.00  0.83           C  
ATOM   3016  C   ILE A 196       1.155 -20.024  19.914  1.00  0.83           C  
ATOM   3017  O   ILE A 196       1.500 -19.342  20.887  1.00  0.83           O  
ATOM   3018  CB  ILE A 196       0.321 -22.386  20.140  1.00  0.83           C  
ATOM   3019  CG1 ILE A 196      -0.951 -23.204  20.509  1.00  0.83           C  
ATOM   3020  CG2 ILE A 196       1.413 -22.547  21.181  1.00  0.83           C  
ATOM   3021  CD1 ILE A 196      -0.788 -24.696  20.356  1.00  0.83           C  
ATOM   3022  H   ILE A 196      -1.114 -21.569  18.247  1.00  0.83           H  
ATOM   3023  HA  ILE A 196      -0.648 -20.628  20.877  1.00  0.83           H  
ATOM   3024  HB  ILE A 196       0.680 -22.753  19.179  1.00  0.83           H  
ATOM   3025 1HG1 ILE A 196      -1.211 -22.994  21.545  1.00  0.83           H  
ATOM   3026 2HG1 ILE A 196      -1.775 -22.875  19.883  1.00  0.83           H  
ATOM   3027 1HG2 ILE A 196       1.682 -23.598  21.263  1.00  0.83           H  
ATOM   3028 2HG2 ILE A 196       2.289 -21.970  20.885  1.00  0.83           H  
ATOM   3029 3HG2 ILE A 196       1.046 -22.188  22.138  1.00  0.83           H  
ATOM   3030 1HD1 ILE A 196      -1.719 -25.191  20.633  1.00  0.83           H  
ATOM   3031 2HD1 ILE A 196      -0.550 -24.928  19.316  1.00  0.83           H  
ATOM   3032 3HD1 ILE A 196       0.016 -25.044  21.000  1.00  0.83           H  
ATOM   3033  N   SER A 197       1.789 -19.994  18.743  1.00  0.83           N  
ATOM   3034  CA  SER A 197       2.950 -19.152  18.519  1.00  0.83           C  
ATOM   3035  C   SER A 197       2.629 -17.690  18.775  1.00  0.83           C  
ATOM   3036  O   SER A 197       3.351 -17.000  19.507  1.00  0.83           O  
ATOM   3037  CB  SER A 197       3.391 -19.282  17.084  1.00  0.83           C  
ATOM   3038  OG  SER A 197       4.457 -18.430  16.821  1.00  0.83           O  
ATOM   3039  H   SER A 197       1.468 -20.589  17.977  1.00  0.83           H  
ATOM   3040  HA  SER A 197       3.751 -19.470  19.186  1.00  0.83           H  
ATOM   3041 1HB  SER A 197       3.676 -20.312  16.875  1.00  0.83           H  
ATOM   3042 2HB  SER A 197       2.563 -19.041  16.427  1.00  0.83           H  
ATOM   3043  HG  SER A 197       5.248 -18.878  17.151  1.00  0.83           H  
ATOM   3044  N   LEU A 198       1.531 -17.231  18.188  1.00  0.84           N  
ATOM   3045  CA  LEU A 198       1.104 -15.859  18.326  1.00  0.84           C  
ATOM   3046  C   LEU A 198       0.739 -15.534  19.774  1.00  0.84           C  
ATOM   3047  O   LEU A 198       1.147 -14.493  20.298  1.00  0.84           O  
ATOM   3048  CB  LEU A 198      -0.057 -15.672  17.379  1.00  0.84           C  
ATOM   3049  CG  LEU A 198       0.324 -15.717  15.883  1.00  0.84           C  
ATOM   3050  CD1 LEU A 198      -0.922 -15.737  15.072  1.00  0.84           C  
ATOM   3051  CD2 LEU A 198       1.190 -14.538  15.517  1.00  0.84           C  
ATOM   3052  H   LEU A 198       0.979 -17.857  17.597  1.00  0.84           H  
ATOM   3053  HA  LEU A 198       1.922 -15.211  18.019  1.00  0.84           H  
ATOM   3054 1HB  LEU A 198      -0.719 -16.515  17.537  1.00  0.84           H  
ATOM   3055 2HB  LEU A 198      -0.590 -14.793  17.608  1.00  0.84           H  
ATOM   3056  HG  LEU A 198       0.880 -16.626  15.688  1.00  0.84           H  
ATOM   3057 1HD1 LEU A 198      -0.663 -15.801  14.026  1.00  0.84           H  
ATOM   3058 2HD1 LEU A 198      -1.514 -16.603  15.351  1.00  0.84           H  
ATOM   3059 3HD1 LEU A 198      -1.492 -14.832  15.261  1.00  0.84           H  
ATOM   3060 1HD2 LEU A 198       1.463 -14.600  14.466  1.00  0.84           H  
ATOM   3061 2HD2 LEU A 198       0.652 -13.622  15.687  1.00  0.84           H  
ATOM   3062 3HD2 LEU A 198       2.087 -14.555  16.127  1.00  0.84           H  
ATOM   3063  N   LEU A 199       0.079 -16.471  20.458  1.00  0.87           N  
ATOM   3064  CA  LEU A 199      -0.271 -16.276  21.852  1.00  0.87           C  
ATOM   3065  C   LEU A 199       0.990 -16.140  22.716  1.00  0.87           C  
ATOM   3066  O   LEU A 199       1.022 -15.309  23.628  1.00  0.87           O  
ATOM   3067  CB  LEU A 199      -1.222 -17.378  22.320  1.00  0.87           C  
ATOM   3068  CG  LEU A 199      -2.684 -17.289  21.735  1.00  0.87           C  
ATOM   3069  CD1 LEU A 199      -3.457 -18.513  22.141  1.00  0.87           C  
ATOM   3070  CD2 LEU A 199      -3.376 -16.019  22.251  1.00  0.87           C  
ATOM   3071  H   LEU A 199      -0.228 -17.322  19.988  1.00  0.87           H  
ATOM   3072  HA  LEU A 199      -0.825 -15.344  21.928  1.00  0.87           H  
ATOM   3073 1HB  LEU A 199      -0.804 -18.336  22.004  1.00  0.87           H  
ATOM   3074 2HB  LEU A 199      -1.286 -17.378  23.378  1.00  0.87           H  
ATOM   3075  HG  LEU A 199      -2.643 -17.250  20.654  1.00  0.87           H  
ATOM   3076 1HD1 LEU A 199      -4.464 -18.461  21.733  1.00  0.87           H  
ATOM   3077 2HD1 LEU A 199      -2.953 -19.400  21.761  1.00  0.87           H  
ATOM   3078 3HD1 LEU A 199      -3.508 -18.564  23.222  1.00  0.87           H  
ATOM   3079 1HD2 LEU A 199      -4.385 -15.955  21.838  1.00  0.87           H  
ATOM   3080 2HD2 LEU A 199      -3.430 -16.043  23.339  1.00  0.87           H  
ATOM   3081 3HD2 LEU A 199      -2.803 -15.163  21.937  1.00  0.87           H  
ATOM   3082  N   PHE A 200       2.065 -16.887  22.389  1.00  0.89           N  
ATOM   3083  CA  PHE A 200       3.325 -16.672  23.110  1.00  0.89           C  
ATOM   3084  C   PHE A 200       3.776 -15.239  22.979  1.00  0.89           C  
ATOM   3085  O   PHE A 200       4.111 -14.581  23.974  1.00  0.89           O  
ATOM   3086  CB  PHE A 200       4.519 -17.504  22.600  1.00  0.89           C  
ATOM   3087  CG  PHE A 200       5.774 -16.928  23.259  1.00  0.89           C  
ATOM   3088  CD1 PHE A 200       6.127 -17.284  24.504  1.00  0.89           C  
ATOM   3089  CD2 PHE A 200       6.522 -15.933  22.632  1.00  0.89           C  
ATOM   3090  CE1 PHE A 200       7.159 -16.674  25.159  1.00  0.89           C  
ATOM   3091  CE2 PHE A 200       7.556 -15.314  23.262  1.00  0.89           C  
ATOM   3092  CZ  PHE A 200       7.861 -15.668  24.536  1.00  0.89           C  
ATOM   3093  H   PHE A 200       1.996 -17.597  21.661  1.00  0.89           H  
ATOM   3094  HA  PHE A 200       3.174 -16.876  24.159  1.00  0.89           H  
ATOM   3095 1HB  PHE A 200       4.405 -18.549  22.880  1.00  0.89           H  
ATOM   3096 2HB  PHE A 200       4.615 -17.435  21.532  1.00  0.89           H  
ATOM   3097  HD1 PHE A 200       5.572 -18.043  24.969  1.00  0.89           H  
ATOM   3098  HD2 PHE A 200       6.259 -15.629  21.622  1.00  0.89           H  
ATOM   3099  HE1 PHE A 200       7.411 -16.974  26.172  1.00  0.89           H  
ATOM   3100  HE2 PHE A 200       8.118 -14.526  22.758  1.00  0.89           H  
ATOM   3101  HZ  PHE A 200       8.673 -15.165  25.056  1.00  0.89           H  
ATOM   3102  N   LYS A 201       3.784 -14.758  21.744  1.00  0.93           N  
ATOM   3103  CA  LYS A 201       4.301 -13.447  21.394  1.00  0.93           C  
ATOM   3104  C   LYS A 201       3.581 -12.333  22.152  1.00  0.93           C  
ATOM   3105  O   LYS A 201       4.182 -11.298  22.459  1.00  0.93           O  
ATOM   3106  CB  LYS A 201       4.256 -13.312  19.881  1.00  0.93           C  
ATOM   3107  CG  LYS A 201       4.902 -12.107  19.295  1.00  0.93           C  
ATOM   3108  CD  LYS A 201       4.970 -12.287  17.792  1.00  0.93           C  
ATOM   3109  CE  LYS A 201       5.356 -11.039  17.110  1.00  0.93           C  
ATOM   3110  NZ  LYS A 201       6.751 -10.682  17.363  1.00  0.93           N  
ATOM   3111  H   LYS A 201       3.461 -15.373  20.990  1.00  0.93           H  
ATOM   3112  HA  LYS A 201       5.346 -13.403  21.690  1.00  0.93           H  
ATOM   3113 1HB  LYS A 201       4.724 -14.193  19.433  1.00  0.93           H  
ATOM   3114 2HB  LYS A 201       3.226 -13.320  19.565  1.00  0.93           H  
ATOM   3115 1HG  LYS A 201       4.312 -11.224  19.530  1.00  0.93           H  
ATOM   3116 2HG  LYS A 201       5.906 -11.982  19.697  1.00  0.93           H  
ATOM   3117 1HD  LYS A 201       5.720 -13.046  17.563  1.00  0.93           H  
ATOM   3118 2HD  LYS A 201       4.022 -12.635  17.419  1.00  0.93           H  
ATOM   3119 1HE  LYS A 201       5.208 -11.149  16.039  1.00  0.93           H  
ATOM   3120 2HE  LYS A 201       4.720 -10.231  17.472  1.00  0.93           H  
ATOM   3121 1HZ  LYS A 201       6.904  -9.803  16.864  1.00  0.93           H  
ATOM   3122 2HZ  LYS A 201       6.917 -10.553  18.345  1.00  0.93           H  
ATOM   3123 3HZ  LYS A 201       7.361 -11.409  17.017  1.00  0.93           H  
ATOM   3124  N   ILE A 202       2.310 -12.552  22.485  1.00  0.96           N  
ATOM   3125  CA  ILE A 202       1.550 -11.569  23.249  1.00  0.96           C  
ATOM   3126  C   ILE A 202       1.338 -11.927  24.727  1.00  0.96           C  
ATOM   3127  O   ILE A 202       0.462 -11.367  25.389  1.00  0.96           O  
ATOM   3128  CB  ILE A 202       0.254 -11.226  22.533  1.00  0.96           C  
ATOM   3129  CG1 ILE A 202      -0.628 -12.420  22.329  1.00  0.96           C  
ATOM   3130  CG2 ILE A 202       0.598 -10.614  21.302  1.00  0.96           C  
ATOM   3131  CD1 ILE A 202      -1.977 -12.079  21.751  1.00  0.96           C  
ATOM   3132  H   ILE A 202       1.861 -13.412  22.155  1.00  0.96           H  
ATOM   3133  HA  ILE A 202       2.128 -10.647  23.240  1.00  0.96           H  
ATOM   3134  HB  ILE A 202      -0.294 -10.510  23.114  1.00  0.96           H  
ATOM   3135 1HG1 ILE A 202      -0.139 -13.090  21.669  1.00  0.96           H  
ATOM   3136 2HG1 ILE A 202      -0.770 -12.927  23.289  1.00  0.96           H  
ATOM   3137 1HG2 ILE A 202      -0.321 -10.324  20.807  1.00  0.96           H  
ATOM   3138 2HG2 ILE A 202       1.217  -9.741  21.483  1.00  0.96           H  
ATOM   3139 3HG2 ILE A 202       1.149 -11.324  20.706  1.00  0.96           H  
ATOM   3140 1HD1 ILE A 202      -2.542 -12.977  21.627  1.00  0.96           H  
ATOM   3141 2HD1 ILE A 202      -2.506 -11.421  22.389  1.00  0.96           H  
ATOM   3142 3HD1 ILE A 202      -1.848 -11.599  20.789  1.00  0.96           H  
ATOM   3143  N   SER A 203       2.205 -12.794  25.253  1.00  0.98           N  
ATOM   3144  CA  SER A 203       2.259 -13.190  26.663  1.00  0.98           C  
ATOM   3145  C   SER A 203       1.036 -13.889  27.245  1.00  0.98           C  
ATOM   3146  O   SER A 203       0.655 -13.631  28.387  1.00  0.98           O  
ATOM   3147  CB  SER A 203       2.516 -11.970  27.515  1.00  0.98           C  
ATOM   3148  OG  SER A 203       3.714 -11.347  27.155  1.00  0.98           O  
ATOM   3149  H   SER A 203       2.886 -13.234  24.632  1.00  0.98           H  
ATOM   3150  HA  SER A 203       3.105 -13.874  26.767  1.00  0.98           H  
ATOM   3151 1HB  SER A 203       1.694 -11.267  27.461  1.00  0.98           H  
ATOM   3152 2HB  SER A 203       2.585 -12.293  28.552  1.00  0.98           H  
ATOM   3153  HG  SER A 203       4.376 -12.049  27.119  1.00  0.98           H  
ATOM   3154  N   ALA A 204       0.454 -14.814  26.497  1.00  0.99           N  
ATOM   3155  CA  ALA A 204      -0.685 -15.571  27.003  1.00  0.99           C  
ATOM   3156  C   ALA A 204      -0.309 -16.404  28.198  1.00  0.99           C  
ATOM   3157  O   ALA A 204       0.842 -16.811  28.354  1.00  0.99           O  
ATOM   3158  CB  ALA A 204      -1.279 -16.446  25.936  1.00  0.99           C  
ATOM   3159  H   ALA A 204       0.786 -14.976  25.544  1.00  0.99           H  
ATOM   3160  HA  ALA A 204      -1.429 -14.872  27.344  1.00  0.99           H  
ATOM   3161 1HB  ALA A 204      -2.140 -16.972  26.336  1.00  0.99           H  
ATOM   3162 2HB  ALA A 204      -1.586 -15.816  25.102  1.00  0.99           H  
ATOM   3163 3HB  ALA A 204      -0.531 -17.163  25.604  1.00  0.99           H  
ATOM   3164  N   ALA A 205      -1.320 -16.698  29.007  1.00  0.99           N  
ATOM   3165  CA  ALA A 205      -1.218 -17.448  30.249  1.00  0.99           C  
ATOM   3166  C   ALA A 205      -0.145 -18.558  30.309  1.00  0.99           C  
ATOM   3167  O   ALA A 205       0.763 -18.407  31.120  1.00  0.99           O  
ATOM   3168  CB  ALA A 205      -2.573 -18.045  30.534  1.00  0.99           C  
ATOM   3169  H   ALA A 205      -2.223 -16.290  28.786  1.00  0.99           H  
ATOM   3170  HA  ALA A 205      -0.991 -16.741  31.046  1.00  0.99           H  
ATOM   3171 1HB  ALA A 205      -2.533 -18.542  31.455  1.00  0.99           H  
ATOM   3172 2HB  ALA A 205      -3.288 -17.258  30.579  1.00  0.99           H  
ATOM   3173 3HB  ALA A 205      -2.901 -18.731  29.798  1.00  0.99           H  
ATOM   3174  N   PRO A 206      -0.070 -19.592  29.444  1.00  0.98           N  
ATOM   3175  CA  PRO A 206       0.925 -20.655  29.558  1.00  0.98           C  
ATOM   3176  C   PRO A 206       2.362 -20.163  29.366  1.00  0.98           C  
ATOM   3177  O   PRO A 206       3.318 -20.881  29.655  1.00  0.98           O  
ATOM   3178  CB  PRO A 206       0.509 -21.627  28.451  1.00  0.98           C  
ATOM   3179  CG  PRO A 206      -0.274 -20.785  27.470  1.00  0.98           C  
ATOM   3180  CD  PRO A 206      -1.009 -19.794  28.308  1.00  0.98           C  
ATOM   3181  HA  PRO A 206       0.820 -21.130  30.543  1.00  0.98           H  
ATOM   3182 1HB  PRO A 206       1.410 -22.068  27.993  1.00  0.98           H  
ATOM   3183 2HB  PRO A 206      -0.076 -22.456  28.874  1.00  0.98           H  
ATOM   3184 1HG  PRO A 206       0.395 -20.304  26.780  1.00  0.98           H  
ATOM   3185 2HG  PRO A 206      -0.946 -21.414  26.870  1.00  0.98           H  
ATOM   3186 1HD  PRO A 206      -1.182 -18.917  27.722  1.00  0.98           H  
ATOM   3187 2HD  PRO A 206      -1.935 -20.269  28.642  1.00  0.98           H  
ATOM   3188  N   PHE A 207       2.508 -18.961  28.829  1.00  0.97           N  
ATOM   3189  CA  PHE A 207       3.790 -18.361  28.547  1.00  0.97           C  
ATOM   3190  C   PHE A 207       4.021 -17.043  29.295  1.00  0.97           C  
ATOM   3191  O   PHE A 207       5.106 -16.444  29.230  1.00  0.97           O  
ATOM   3192  CB  PHE A 207       3.825 -18.036  27.085  1.00  0.97           C  
ATOM   3193  CG  PHE A 207       3.549 -19.200  26.169  1.00  0.97           C  
ATOM   3194  CD1 PHE A 207       2.421 -19.183  25.365  1.00  0.97           C  
ATOM   3195  CD2 PHE A 207       4.390 -20.293  26.097  1.00  0.97           C  
ATOM   3196  CE1 PHE A 207       2.147 -20.217  24.502  1.00  0.97           C  
ATOM   3197  CE2 PHE A 207       4.119 -21.331  25.240  1.00  0.97           C  
ATOM   3198  CZ  PHE A 207       2.999 -21.293  24.440  1.00  0.97           C  
ATOM   3199  H   PHE A 207       1.699 -18.392  28.618  1.00  0.97           H  
ATOM   3200  HA  PHE A 207       4.572 -19.069  28.817  1.00  0.97           H  
ATOM   3201 1HB  PHE A 207       3.078 -17.260  26.881  1.00  0.97           H  
ATOM   3202 2HB  PHE A 207       4.783 -17.620  26.872  1.00  0.97           H  
ATOM   3203  HD1 PHE A 207       1.746 -18.326  25.419  1.00  0.97           H  
ATOM   3204  HD2 PHE A 207       5.272 -20.334  26.720  1.00  0.97           H  
ATOM   3205  HE1 PHE A 207       1.257 -20.180  23.869  1.00  0.97           H  
ATOM   3206  HE2 PHE A 207       4.793 -22.187  25.193  1.00  0.97           H  
ATOM   3207  HZ  PHE A 207       2.793 -22.118  23.764  1.00  0.97           H  
ATOM   3208  N   HIS A 208       2.991 -16.565  29.981  1.00  0.94           N  
ATOM   3209  CA  HIS A 208       2.980 -15.223  30.560  1.00  0.94           C  
ATOM   3210  C   HIS A 208       4.040 -15.027  31.626  1.00  0.94           C  
ATOM   3211  O   HIS A 208       4.449 -13.906  31.926  1.00  0.94           O  
ATOM   3212  CB  HIS A 208       1.638 -14.953  31.223  1.00  0.94           C  
ATOM   3213  CG  HIS A 208       1.516 -15.437  32.681  1.00  0.94           C  
ATOM   3214  ND1 HIS A 208       1.407 -16.761  33.038  1.00  0.94           N  
ATOM   3215  CD2 HIS A 208       1.468 -14.736  33.839  1.00  0.94           C  
ATOM   3216  CE1 HIS A 208       1.317 -16.855  34.356  1.00  0.94           C  
ATOM   3217  NE2 HIS A 208       1.348 -15.639  34.865  1.00  0.94           N  
ATOM   3218  H   HIS A 208       2.139 -17.126  30.052  1.00  0.94           H  
ATOM   3219  HA  HIS A 208       3.138 -14.486  29.775  1.00  0.94           H  
ATOM   3220 1HB  HIS A 208       1.418 -13.931  31.143  1.00  0.94           H  
ATOM   3221 2HB  HIS A 208       0.884 -15.454  30.655  1.00  0.94           H  
ATOM   3222  HD1 HIS A 208       1.400 -17.558  32.410  1.00  0.94           H  
ATOM   3223  HD2 HIS A 208       1.508 -13.676  34.057  1.00  0.94           H  
ATOM   3224  HE1 HIS A 208       1.230 -17.829  34.836  1.00  0.94           H  
ATOM   3225  N   MET A 209       4.516 -16.136  32.168  1.00  0.92           N  
ATOM   3226  CA  MET A 209       5.467 -16.183  33.257  1.00  0.92           C  
ATOM   3227  C   MET A 209       6.770 -15.438  32.992  1.00  0.92           C  
ATOM   3228  O   MET A 209       7.423 -15.016  33.942  1.00  0.92           O  
ATOM   3229  CB  MET A 209       5.772 -17.647  33.558  1.00  0.92           C  
ATOM   3230  CG  MET A 209       6.602 -18.327  32.489  1.00  0.92           C  
ATOM   3231  SD  MET A 209       6.972 -20.030  32.841  1.00  0.92           S  
ATOM   3232  CE  MET A 209       5.403 -20.749  32.410  1.00  0.92           C  
ATOM   3233  H   MET A 209       4.147 -17.007  31.819  1.00  0.92           H  
ATOM   3234  HA  MET A 209       4.998 -15.729  34.130  1.00  0.92           H  
ATOM   3235 1HB  MET A 209       6.308 -17.724  34.502  1.00  0.92           H  
ATOM   3236 2HB  MET A 209       4.836 -18.199  33.659  1.00  0.92           H  
ATOM   3237 1HG  MET A 209       6.097 -18.267  31.524  1.00  0.92           H  
ATOM   3238 2HG  MET A 209       7.544 -17.810  32.417  1.00  0.92           H  
ATOM   3239 1HE  MET A 209       5.440 -21.827  32.562  1.00  0.92           H  
ATOM   3240 2HE  MET A 209       4.618 -20.319  33.031  1.00  0.92           H  
ATOM   3241 3HE  MET A 209       5.187 -20.539  31.360  1.00  0.92           H  
ATOM   3242  N   TRP A 210       7.167 -15.264  31.724  1.00  0.89           N  
ATOM   3243  CA  TRP A 210       8.435 -14.577  31.477  1.00  0.89           C  
ATOM   3244  C   TRP A 210       8.231 -13.108  31.135  1.00  0.89           C  
ATOM   3245  O   TRP A 210       9.192 -12.333  31.070  1.00  0.89           O  
ATOM   3246  CB  TRP A 210       9.206 -15.223  30.330  1.00  0.89           C  
ATOM   3247  CG  TRP A 210       9.552 -16.657  30.554  1.00  0.89           C  
ATOM   3248  CD1 TRP A 210      10.541 -17.160  31.339  1.00  0.89           C  
ATOM   3249  CD2 TRP A 210       8.920 -17.793  29.924  1.00  0.89           C  
ATOM   3250  NE1 TRP A 210      10.555 -18.531  31.254  1.00  0.89           N  
ATOM   3251  CE2 TRP A 210       9.570 -18.931  30.385  1.00  0.89           C  
ATOM   3252  CE3 TRP A 210       7.880 -17.925  29.015  1.00  0.89           C  
ATOM   3253  CZ2 TRP A 210       9.204 -20.199  29.969  1.00  0.89           C  
ATOM   3254  CZ3 TRP A 210       7.517 -19.180  28.596  1.00  0.89           C  
ATOM   3255  CH2 TRP A 210       8.154 -20.293  29.058  1.00  0.89           C  
ATOM   3256  H   TRP A 210       6.586 -15.608  30.954  1.00  0.89           H  
ATOM   3257  HA  TRP A 210       9.044 -14.635  32.380  1.00  0.89           H  
ATOM   3258 1HB  TRP A 210       8.613 -15.154  29.416  1.00  0.89           H  
ATOM   3259 2HB  TRP A 210      10.133 -14.672  30.161  1.00  0.89           H  
ATOM   3260  HD1 TRP A 210      11.219 -16.562  31.947  1.00  0.89           H  
ATOM   3261  HE1 TRP A 210      11.191 -19.146  31.743  1.00  0.89           H  
ATOM   3262  HE3 TRP A 210       7.367 -17.045  28.640  1.00  0.89           H  
ATOM   3263  HZ2 TRP A 210       9.707 -21.095  30.329  1.00  0.89           H  
ATOM   3264  HZ3 TRP A 210       6.711 -19.256  27.888  1.00  0.89           H  
ATOM   3265  HH2 TRP A 210       7.835 -21.274  28.704  1.00  0.89           H  
ATOM   3266  N   ALA A 211       6.985 -12.714  30.901  1.00  0.87           N  
ATOM   3267  CA  ALA A 211       6.720 -11.361  30.474  1.00  0.87           C  
ATOM   3268  C   ALA A 211       7.204 -10.305  31.470  1.00  0.87           C  
ATOM   3269  O   ALA A 211       7.929  -9.403  31.048  1.00  0.87           O  
ATOM   3270  CB  ALA A 211       5.241 -11.194  30.194  1.00  0.87           C  
ATOM   3271  H   ALA A 211       6.202 -13.350  31.045  1.00  0.87           H  
ATOM   3272  HA  ALA A 211       7.263 -11.198  29.542  1.00  0.87           H  
ATOM   3273 1HB  ALA A 211       5.046 -10.195  29.821  1.00  0.87           H  
ATOM   3274 2HB  ALA A 211       4.942 -11.924  29.450  1.00  0.87           H  
ATOM   3275 3HB  ALA A 211       4.667 -11.352  31.064  1.00  0.87           H  
ATOM   3276  N   PRO A 212       6.887 -10.367  32.792  1.00  0.86           N  
ATOM   3277  CA  PRO A 212       7.301  -9.358  33.734  1.00  0.86           C  
ATOM   3278  C   PRO A 212       8.807  -9.331  33.920  1.00  0.86           C  
ATOM   3279  O   PRO A 212       9.359  -8.301  34.296  1.00  0.86           O  
ATOM   3280  CB  PRO A 212       6.578  -9.775  35.012  1.00  0.86           C  
ATOM   3281  CG  PRO A 212       6.343 -11.246  34.865  1.00  0.86           C  
ATOM   3282  CD  PRO A 212       6.083 -11.466  33.423  1.00  0.86           C  
ATOM   3283  HA  PRO A 212       6.945  -8.379  33.392  1.00  0.86           H  
ATOM   3284 1HB  PRO A 212       7.185  -9.524  35.861  1.00  0.86           H  
ATOM   3285 2HB  PRO A 212       5.642  -9.203  35.117  1.00  0.86           H  
ATOM   3286 1HG  PRO A 212       7.229 -11.809  35.211  1.00  0.86           H  
ATOM   3287 2HG  PRO A 212       5.519 -11.567  35.479  1.00  0.86           H  
ATOM   3288 1HD  PRO A 212       6.447 -12.458  33.249  1.00  0.86           H  
ATOM   3289 2HD  PRO A 212       5.012 -11.364  33.226  1.00  0.86           H  
ATOM   3290  N   ASP A 213       9.509 -10.431  33.611  1.00  0.86           N  
ATOM   3291  CA  ASP A 213      10.956 -10.376  33.756  1.00  0.86           C  
ATOM   3292  C   ASP A 213      11.532  -9.569  32.618  1.00  0.86           C  
ATOM   3293  O   ASP A 213      12.446  -8.754  32.804  1.00  0.86           O  
ATOM   3294  CB  ASP A 213      11.623 -11.754  33.760  1.00  0.86           C  
ATOM   3295  CG  ASP A 213      11.395 -12.617  35.023  1.00  0.86           C  
ATOM   3296  OD1 ASP A 213      10.874 -12.140  36.029  1.00  0.86           O  
ATOM   3297  OD2 ASP A 213      11.880 -13.748  34.994  1.00  0.86           O  
ATOM   3298  H   ASP A 213       9.062 -11.277  33.283  1.00  0.86           H  
ATOM   3299  HA  ASP A 213      11.198  -9.871  34.689  1.00  0.86           H  
ATOM   3300 1HB  ASP A 213      11.250 -12.317  32.896  1.00  0.86           H  
ATOM   3301 2HB  ASP A 213      12.691 -11.621  33.616  1.00  0.86           H  
ATOM   3302  N   VAL A 214      10.969  -9.762  31.428  1.00  0.86           N  
ATOM   3303  CA  VAL A 214      11.464  -9.027  30.288  1.00  0.86           C  
ATOM   3304  C   VAL A 214      11.191  -7.546  30.476  1.00  0.86           C  
ATOM   3305  O   VAL A 214      12.067  -6.701  30.256  1.00  0.86           O  
ATOM   3306  CB  VAL A 214      10.837  -9.516  28.973  1.00  0.86           C  
ATOM   3307  CG1 VAL A 214      11.250  -8.561  27.829  1.00  0.86           C  
ATOM   3308  CG2 VAL A 214      11.331 -10.955  28.679  1.00  0.86           C  
ATOM   3309  H   VAL A 214      10.213 -10.445  31.318  1.00  0.86           H  
ATOM   3310  HA  VAL A 214      12.528  -9.198  30.227  1.00  0.86           H  
ATOM   3311  HB  VAL A 214       9.747  -9.503  29.060  1.00  0.86           H  
ATOM   3312 1HG1 VAL A 214      10.807  -8.894  26.900  1.00  0.86           H  
ATOM   3313 2HG1 VAL A 214      10.901  -7.553  28.053  1.00  0.86           H  
ATOM   3314 3HG1 VAL A 214      12.339  -8.558  27.732  1.00  0.86           H  
ATOM   3315 1HG2 VAL A 214      10.892 -11.310  27.749  1.00  0.86           H  
ATOM   3316 2HG2 VAL A 214      12.417 -10.956  28.592  1.00  0.86           H  
ATOM   3317 3HG2 VAL A 214      11.033 -11.613  29.494  1.00  0.86           H  
ATOM   3318  N   TYR A 215       9.981  -7.236  30.928  1.00  0.87           N  
ATOM   3319  CA  TYR A 215       9.588  -5.856  31.120  1.00  0.87           C  
ATOM   3320  C   TYR A 215      10.288  -5.188  32.306  1.00  0.87           C  
ATOM   3321  O   TYR A 215      10.539  -3.986  32.271  1.00  0.87           O  
ATOM   3322  CB  TYR A 215       8.083  -5.787  31.253  1.00  0.87           C  
ATOM   3323  CG  TYR A 215       7.355  -6.103  29.925  1.00  0.87           C  
ATOM   3324  CD1 TYR A 215       6.413  -7.104  29.861  1.00  0.87           C  
ATOM   3325  CD2 TYR A 215       7.652  -5.396  28.776  1.00  0.87           C  
ATOM   3326  CE1 TYR A 215       5.762  -7.381  28.681  1.00  0.87           C  
ATOM   3327  CE2 TYR A 215       7.004  -5.661  27.613  1.00  0.87           C  
ATOM   3328  CZ  TYR A 215       6.060  -6.648  27.549  1.00  0.87           C  
ATOM   3329  OH  TYR A 215       5.412  -6.922  26.361  1.00  0.87           O  
ATOM   3330  H   TYR A 215       9.307  -7.984  31.105  1.00  0.87           H  
ATOM   3331  HA  TYR A 215       9.871  -5.299  30.227  1.00  0.87           H  
ATOM   3332 1HB  TYR A 215       7.761  -6.509  32.002  1.00  0.87           H  
ATOM   3333 2HB  TYR A 215       7.780  -4.796  31.595  1.00  0.87           H  
ATOM   3334  HD1 TYR A 215       6.186  -7.676  30.739  1.00  0.87           H  
ATOM   3335  HD2 TYR A 215       8.401  -4.625  28.790  1.00  0.87           H  
ATOM   3336  HE1 TYR A 215       5.018  -8.173  28.639  1.00  0.87           H  
ATOM   3337  HE2 TYR A 215       7.241  -5.089  26.746  1.00  0.87           H  
ATOM   3338  HH  TYR A 215       5.782  -6.375  25.645  1.00  0.87           H  
ATOM   3339  N   GLU A 216      10.619  -5.939  33.361  1.00  0.89           N  
ATOM   3340  CA  GLU A 216      11.332  -5.316  34.468  1.00  0.89           C  
ATOM   3341  C   GLU A 216      12.741  -4.916  34.034  1.00  0.89           C  
ATOM   3342  O   GLU A 216      13.194  -3.802  34.311  1.00  0.89           O  
ATOM   3343  CB  GLU A 216      11.445  -6.235  35.692  1.00  0.89           C  
ATOM   3344  CG  GLU A 216      12.161  -5.555  36.880  1.00  0.89           C  
ATOM   3345  CD  GLU A 216      12.292  -6.399  38.117  1.00  0.89           C  
ATOM   3346  OE1 GLU A 216      11.854  -7.517  38.123  1.00  0.89           O  
ATOM   3347  OE2 GLU A 216      12.834  -5.903  39.084  1.00  0.89           O  
ATOM   3348  H   GLU A 216      10.368  -6.922  33.416  1.00  0.89           H  
ATOM   3349  HA  GLU A 216      10.791  -4.420  34.761  1.00  0.89           H  
ATOM   3350 1HB  GLU A 216      10.456  -6.540  36.010  1.00  0.89           H  
ATOM   3351 2HB  GLU A 216      11.992  -7.141  35.422  1.00  0.89           H  
ATOM   3352 1HG  GLU A 216      13.160  -5.260  36.555  1.00  0.89           H  
ATOM   3353 2HG  GLU A 216      11.612  -4.647  37.131  1.00  0.89           H  
ATOM   3354  N   GLY A 217      13.457  -5.847  33.388  1.00  0.91           N  
ATOM   3355  CA  GLY A 217      14.821  -5.588  32.940  1.00  0.91           C  
ATOM   3356  C   GLY A 217      14.912  -4.506  31.864  1.00  0.91           C  
ATOM   3357  O   GLY A 217      15.874  -3.733  31.824  1.00  0.91           O  
ATOM   3358  H   GLY A 217      13.040  -6.759  33.191  1.00  0.91           H  
ATOM   3359 1HA  GLY A 217      15.413  -5.280  33.797  1.00  0.91           H  
ATOM   3360 2HA  GLY A 217      15.262  -6.507  32.579  1.00  0.91           H  
ATOM   3361  N   ALA A 218      13.910  -4.439  30.992  1.00  0.93           N  
ATOM   3362  CA  ALA A 218      13.896  -3.450  29.930  1.00  0.93           C  
ATOM   3363  C   ALA A 218      13.754  -2.007  30.489  1.00  0.93           C  
ATOM   3364  O   ALA A 218      13.144  -1.802  31.541  1.00  0.93           O  
ATOM   3365  CB  ALA A 218      12.752  -3.747  28.984  1.00  0.93           C  
ATOM   3366  H   ALA A 218      13.149  -5.119  31.035  1.00  0.93           H  
ATOM   3367  HA  ALA A 218      14.822  -3.555  29.389  1.00  0.93           H  
ATOM   3368 1HB  ALA A 218      12.755  -3.031  28.179  1.00  0.93           H  
ATOM   3369 2HB  ALA A 218      12.859  -4.755  28.583  1.00  0.93           H  
ATOM   3370 3HB  ALA A 218      11.809  -3.674  29.531  1.00  0.93           H  
ATOM   3371  N   PRO A 219      14.350  -0.985  29.841  1.00  0.95           N  
ATOM   3372  CA  PRO A 219      14.156   0.445  30.093  1.00  0.95           C  
ATOM   3373  C   PRO A 219      12.693   0.824  29.916  1.00  0.95           C  
ATOM   3374  O   PRO A 219      11.981   0.155  29.169  1.00  0.95           O  
ATOM   3375  CB  PRO A 219      15.046   1.113  29.048  1.00  0.95           C  
ATOM   3376  CG  PRO A 219      16.088   0.072  28.718  1.00  0.95           C  
ATOM   3377  CD  PRO A 219      15.410  -1.268  28.855  1.00  0.95           C  
ATOM   3378  HA  PRO A 219      14.499   0.677  31.119  1.00  0.95           H  
ATOM   3379 1HB  PRO A 219      14.444   1.401  28.174  1.00  0.95           H  
ATOM   3380 2HB  PRO A 219      15.477   2.037  29.454  1.00  0.95           H  
ATOM   3381 1HG  PRO A 219      16.465   0.231  27.698  1.00  0.95           H  
ATOM   3382 2HG  PRO A 219      16.946   0.171  29.400  1.00  0.95           H  
ATOM   3383 1HD  PRO A 219      15.013  -1.626  27.904  1.00  0.95           H  
ATOM   3384 2HD  PRO A 219      16.175  -1.945  29.279  1.00  0.95           H  
ATOM   3385  N   THR A 220      12.235   1.876  30.585  1.00  0.95           N  
ATOM   3386  CA  THR A 220      10.829   2.299  30.511  1.00  0.95           C  
ATOM   3387  C   THR A 220      10.325   2.645  29.096  1.00  0.95           C  
ATOM   3388  O   THR A 220       9.249   2.195  28.695  1.00  0.95           O  
ATOM   3389  CB  THR A 220      10.603   3.483  31.439  1.00  0.95           C  
ATOM   3390  OG1 THR A 220      10.876   3.090  32.792  1.00  0.95           O  
ATOM   3391  CG2 THR A 220       9.208   3.956  31.330  1.00  0.95           C  
ATOM   3392  H   THR A 220      12.871   2.400  31.170  1.00  0.95           H  
ATOM   3393  HA  THR A 220      10.219   1.472  30.881  1.00  0.95           H  
ATOM   3394  HB  THR A 220      11.273   4.258  31.174  1.00  0.95           H  
ATOM   3395  HG1 THR A 220      10.771   3.855  33.373  1.00  0.95           H  
ATOM   3396 1HG2 THR A 220       9.067   4.791  31.983  1.00  0.95           H  
ATOM   3397 2HG2 THR A 220       8.990   4.260  30.306  1.00  0.95           H  
ATOM   3398 3HG2 THR A 220       8.570   3.165  31.617  1.00  0.95           H  
ATOM   3399  N   THR A 221      11.101   3.400  28.318  1.00  0.96           N  
ATOM   3400  CA  THR A 221      10.675   3.697  26.945  1.00  0.96           C  
ATOM   3401  C   THR A 221      10.599   2.430  26.084  1.00  0.96           C  
ATOM   3402  O   THR A 221       9.687   2.249  25.270  1.00  0.96           O  
ATOM   3403  CB  THR A 221      11.705   4.608  26.298  1.00  0.96           C  
ATOM   3404  OG1 THR A 221      12.988   3.997  26.540  1.00  0.96           O  
ATOM   3405  CG2 THR A 221      11.711   6.020  26.730  1.00  0.96           C  
ATOM   3406  H   THR A 221      11.975   3.761  28.671  1.00  0.96           H  
ATOM   3407  HA  THR A 221       9.693   4.172  26.969  1.00  0.96           H  
ATOM   3408  HB  THR A 221      11.504   4.606  25.236  1.00  0.96           H  
ATOM   3409  HG1 THR A 221      13.600   4.304  25.923  1.00  0.96           H  
ATOM   3410 1HG2 THR A 221      12.479   6.566  26.179  1.00  0.96           H  
ATOM   3411 2HG2 THR A 221      10.747   6.459  26.518  1.00  0.96           H  
ATOM   3412 3HG2 THR A 221      11.929   6.068  27.779  1.00  0.96           H  
ATOM   3413  N   THR A 222      11.532   1.525  26.346  1.00  0.95           N  
ATOM   3414  CA  THR A 222      11.621   0.237  25.685  1.00  0.95           C  
ATOM   3415  C   THR A 222      10.453  -0.641  26.054  1.00  0.95           C  
ATOM   3416  O   THR A 222       9.860  -1.274  25.183  1.00  0.95           O  
ATOM   3417  CB  THR A 222      12.952  -0.447  25.991  1.00  0.95           C  
ATOM   3418  OG1 THR A 222      14.033   0.322  25.440  1.00  0.95           O  
ATOM   3419  CG2 THR A 222      12.972  -1.836  25.526  1.00  0.95           C  
ATOM   3420  H   THR A 222      12.225   1.768  27.039  1.00  0.95           H  
ATOM   3421  HA  THR A 222      11.577   0.403  24.610  1.00  0.95           H  
ATOM   3422  HB  THR A 222      13.085  -0.470  27.057  1.00  0.95           H  
ATOM   3423  HG1 THR A 222      14.852  -0.182  25.493  1.00  0.95           H  
ATOM   3424 1HG2 THR A 222      13.915  -2.272  25.784  1.00  0.95           H  
ATOM   3425 2HG2 THR A 222      12.169  -2.378  26.012  1.00  0.95           H  
ATOM   3426 3HG2 THR A 222      12.833  -1.883  24.484  1.00  0.95           H  
ATOM   3427  N   THR A 223      10.105  -0.635  27.337  1.00  0.94           N  
ATOM   3428  CA  THR A 223       9.005  -1.405  27.875  1.00  0.94           C  
ATOM   3429  C   THR A 223       7.722  -0.998  27.166  1.00  0.94           C  
ATOM   3430  O   THR A 223       6.972  -1.856  26.704  1.00  0.94           O  
ATOM   3431  CB  THR A 223       8.874  -1.143  29.387  1.00  0.94           C  
ATOM   3432  OG1 THR A 223      10.080  -1.540  30.036  1.00  0.94           O  
ATOM   3433  CG2 THR A 223       7.751  -1.900  29.973  1.00  0.94           C  
ATOM   3434  H   THR A 223      10.663  -0.087  27.982  1.00  0.94           H  
ATOM   3435  HA  THR A 223       9.188  -2.464  27.699  1.00  0.94           H  
ATOM   3436  HB  THR A 223       8.703  -0.086  29.550  1.00  0.94           H  
ATOM   3437  HG1 THR A 223      10.816  -0.973  29.727  1.00  0.94           H  
ATOM   3438 1HG2 THR A 223       7.686  -1.681  31.037  1.00  0.94           H  
ATOM   3439 2HG2 THR A 223       6.841  -1.615  29.473  1.00  0.94           H  
ATOM   3440 3HG2 THR A 223       7.907  -2.920  29.851  1.00  0.94           H  
ATOM   3441  N   ALA A 224       7.496   0.317  27.027  1.00  0.93           N  
ATOM   3442  CA  ALA A 224       6.308   0.823  26.341  1.00  0.93           C  
ATOM   3443  C   ALA A 224       6.239   0.338  24.916  1.00  0.93           C  
ATOM   3444  O   ALA A 224       5.167   0.009  24.386  1.00  0.93           O  
ATOM   3445  CB  ALA A 224       6.329   2.332  26.304  1.00  0.93           C  
ATOM   3446  H   ALA A 224       8.155   0.978  27.445  1.00  0.93           H  
ATOM   3447  HA  ALA A 224       5.436   0.463  26.873  1.00  0.93           H  
ATOM   3448 1HB  ALA A 224       5.432   2.705  25.816  1.00  0.93           H  
ATOM   3449 2HB  ALA A 224       6.386   2.701  27.284  1.00  0.93           H  
ATOM   3450 3HB  ALA A 224       7.207   2.665  25.756  1.00  0.93           H  
ATOM   3451  N   LEU A 225       7.395   0.294  24.280  1.00  0.93           N  
ATOM   3452  CA  LEU A 225       7.449  -0.170  22.927  1.00  0.93           C  
ATOM   3453  C   LEU A 225       7.133  -1.673  22.876  1.00  0.93           C  
ATOM   3454  O   LEU A 225       6.216  -2.087  22.164  1.00  0.93           O  
ATOM   3455  CB  LEU A 225       8.795   0.167  22.309  1.00  0.93           C  
ATOM   3456  CG  LEU A 225       8.822  -0.047  20.886  1.00  0.93           C  
ATOM   3457  CD1 LEU A 225       9.821   0.876  20.239  1.00  0.93           C  
ATOM   3458  CD2 LEU A 225       9.127  -1.436  20.663  1.00  0.93           C  
ATOM   3459  H   LEU A 225       8.247   0.622  24.738  1.00  0.93           H  
ATOM   3460  HA  LEU A 225       6.685   0.353  22.354  1.00  0.93           H  
ATOM   3461 1HB  LEU A 225       9.060   1.194  22.527  1.00  0.93           H  
ATOM   3462 2HB  LEU A 225       9.553  -0.478  22.754  1.00  0.93           H  
ATOM   3463  HG  LEU A 225       7.858   0.171  20.481  1.00  0.93           H  
ATOM   3464 1HD1 LEU A 225       9.816   0.717  19.169  1.00  0.93           H  
ATOM   3465 2HD1 LEU A 225       9.537   1.902  20.449  1.00  0.93           H  
ATOM   3466 3HD1 LEU A 225      10.809   0.683  20.634  1.00  0.93           H  
ATOM   3467 1HD2 LEU A 225       9.123  -1.629  19.627  1.00  0.93           H  
ATOM   3468 2HD2 LEU A 225      10.099  -1.659  21.082  1.00  0.93           H  
ATOM   3469 3HD2 LEU A 225       8.382  -2.055  21.129  1.00  0.93           H  
ATOM   3470  N   LEU A 226       7.823  -2.498  23.683  1.00  0.94           N  
ATOM   3471  CA  LEU A 226       7.590  -3.945  23.624  1.00  0.94           C  
ATOM   3472  C   LEU A 226       6.190  -4.309  24.117  1.00  0.94           C  
ATOM   3473  O   LEU A 226       5.664  -5.365  23.771  1.00  0.94           O  
ATOM   3474  CB  LEU A 226       8.601  -4.753  24.468  1.00  0.94           C  
ATOM   3475  CG  LEU A 226       9.914  -5.191  23.804  1.00  0.94           C  
ATOM   3476  CD1 LEU A 226      10.751  -3.979  23.509  1.00  0.94           C  
ATOM   3477  CD2 LEU A 226      10.658  -6.175  24.697  1.00  0.94           C  
ATOM   3478  H   LEU A 226       8.535  -2.116  24.300  1.00  0.94           H  
ATOM   3479  HA  LEU A 226       7.681  -4.262  22.586  1.00  0.94           H  
ATOM   3480 1HB  LEU A 226       8.863  -4.154  25.346  1.00  0.94           H  
ATOM   3481 2HB  LEU A 226       8.110  -5.662  24.797  1.00  0.94           H  
ATOM   3482  HG  LEU A 226       9.681  -5.686  22.877  1.00  0.94           H  
ATOM   3483 1HD1 LEU A 226      11.680  -4.281  23.015  1.00  0.94           H  
ATOM   3484 2HD1 LEU A 226      10.208  -3.289  22.878  1.00  0.94           H  
ATOM   3485 3HD1 LEU A 226      10.976  -3.496  24.434  1.00  0.94           H  
ATOM   3486 1HD2 LEU A 226      11.577  -6.493  24.196  1.00  0.94           H  
ATOM   3487 2HD2 LEU A 226      10.906  -5.698  25.647  1.00  0.94           H  
ATOM   3488 3HD2 LEU A 226      10.030  -7.047  24.882  1.00  0.94           H  
ATOM   3489  N   ALA A 227       5.584  -3.449  24.934  1.00  0.96           N  
ATOM   3490  CA  ALA A 227       4.243  -3.673  25.452  1.00  0.96           C  
ATOM   3491  C   ALA A 227       3.156  -3.339  24.429  1.00  0.96           C  
ATOM   3492  O   ALA A 227       1.988  -3.648  24.663  1.00  0.96           O  
ATOM   3493  CB  ALA A 227       4.023  -2.836  26.700  1.00  0.96           C  
ATOM   3494  H   ALA A 227       6.080  -2.614  25.238  1.00  0.96           H  
ATOM   3495  HA  ALA A 227       4.152  -4.725  25.709  1.00  0.96           H  
ATOM   3496 1HB  ALA A 227       3.030  -3.028  27.103  1.00  0.96           H  
ATOM   3497 2HB  ALA A 227       4.776  -3.092  27.447  1.00  0.96           H  
ATOM   3498 3HB  ALA A 227       4.113  -1.780  26.442  1.00  0.96           H  
ATOM   3499  N   THR A 228       3.508  -2.668  23.326  1.00  0.99           N  
ATOM   3500  CA  THR A 228       2.503  -2.274  22.345  1.00  0.99           C  
ATOM   3501  C   THR A 228       2.770  -2.817  20.931  1.00  0.99           C  
ATOM   3502  O   THR A 228       1.837  -3.198  20.220  1.00  0.99           O  
ATOM   3503  CB  THR A 228       2.369  -0.726  22.336  1.00  0.99           C  
ATOM   3504  OG1 THR A 228       3.652  -0.116  22.061  1.00  0.99           O  
ATOM   3505  CG2 THR A 228       1.823  -0.197  23.680  1.00  0.99           C  
ATOM   3506  H   THR A 228       4.483  -2.429  23.155  1.00  0.99           H  
ATOM   3507  HA  THR A 228       1.544  -2.676  22.663  1.00  0.99           H  
ATOM   3508  HB  THR A 228       1.679  -0.448  21.542  1.00  0.99           H  
ATOM   3509  HG1 THR A 228       4.237  -0.175  22.875  1.00  0.99           H  
ATOM   3510 1HG2 THR A 228       1.724   0.887  23.632  1.00  0.99           H  
ATOM   3511 2HG2 THR A 228       0.851  -0.640  23.879  1.00  0.99           H  
ATOM   3512 3HG2 THR A 228       2.509  -0.460  24.484  1.00  0.99           H  
ATOM   3513  N   VAL A 229       4.033  -2.950  20.554  1.00  1.00           N  
ATOM   3514  CA  VAL A 229       4.414  -3.403  19.219  1.00  1.00           C  
ATOM   3515  C   VAL A 229       3.909  -4.808  18.835  1.00  1.00           C  
ATOM   3516  O   VAL A 229       3.088  -4.912  17.911  1.00  1.00           O  
ATOM   3517  CB  VAL A 229       5.939  -3.196  19.046  1.00  1.00           C  
ATOM   3518  CG1 VAL A 229       6.496  -3.856  17.848  1.00  1.00           C  
ATOM   3519  CG2 VAL A 229       6.130  -1.751  18.866  1.00  1.00           C  
ATOM   3520  H   VAL A 229       4.767  -2.647  21.189  1.00  1.00           H  
ATOM   3521  HA  VAL A 229       3.956  -2.710  18.511  1.00  1.00           H  
ATOM   3522  HB  VAL A 229       6.477  -3.530  19.924  1.00  1.00           H  
ATOM   3523 1HG1 VAL A 229       7.555  -3.632  17.762  1.00  1.00           H  
ATOM   3524 2HG1 VAL A 229       6.366  -4.917  17.936  1.00  1.00           H  
ATOM   3525 3HG1 VAL A 229       5.989  -3.496  16.998  1.00  1.00           H  
ATOM   3526 1HG2 VAL A 229       7.159  -1.528  18.726  1.00  1.00           H  
ATOM   3527 2HG2 VAL A 229       5.579  -1.432  17.983  1.00  1.00           H  
ATOM   3528 3HG2 VAL A 229       5.749  -1.228  19.746  1.00  1.00           H  
ATOM   3529  N   PRO A 230       4.325  -5.910  19.499  1.00  1.01           N  
ATOM   3530  CA  PRO A 230       3.862  -7.243  19.186  1.00  1.01           C  
ATOM   3531  C   PRO A 230       2.375  -7.415  19.443  1.00  1.01           C  
ATOM   3532  O   PRO A 230       1.741  -8.264  18.831  1.00  1.01           O  
ATOM   3533  CB  PRO A 230       4.682  -8.121  20.136  1.00  1.01           C  
ATOM   3534  CG  PRO A 230       5.074  -7.205  21.267  1.00  1.01           C  
ATOM   3535  CD  PRO A 230       5.261  -5.854  20.636  1.00  1.01           C  
ATOM   3536  HA  PRO A 230       4.103  -7.472  18.140  1.00  1.01           H  
ATOM   3537 1HB  PRO A 230       4.074  -8.974  20.483  1.00  1.01           H  
ATOM   3538 2HB  PRO A 230       5.551  -8.536  19.608  1.00  1.01           H  
ATOM   3539 1HG  PRO A 230       4.289  -7.197  22.044  1.00  1.01           H  
ATOM   3540 2HG  PRO A 230       5.989  -7.565  21.757  1.00  1.01           H  
ATOM   3541 1HD  PRO A 230       4.987  -5.110  21.368  1.00  1.01           H  
ATOM   3542 2HD  PRO A 230       6.289  -5.755  20.304  1.00  1.01           H  
ATOM   3543  N   LYS A 231       1.777  -6.587  20.303  1.00  1.02           N  
ATOM   3544  CA  LYS A 231       0.362  -6.785  20.581  1.00  1.02           C  
ATOM   3545  C   LYS A 231      -0.491  -6.286  19.435  1.00  1.02           C  
ATOM   3546  O   LYS A 231      -1.452  -6.951  19.050  1.00  1.02           O  
ATOM   3547  CB  LYS A 231      -0.057  -6.137  21.898  1.00  1.02           C  
ATOM   3548  CG  LYS A 231       0.566  -6.807  23.142  1.00  1.02           C  
ATOM   3549  CD  LYS A 231      -0.058  -6.277  24.416  1.00  1.02           C  
ATOM   3550  CE  LYS A 231       0.708  -6.691  25.689  1.00  1.02           C  
ATOM   3551  NZ  LYS A 231       0.873  -8.152  25.822  1.00  1.02           N  
ATOM   3552  H   LYS A 231       2.290  -5.861  20.782  1.00  1.02           H  
ATOM   3553  HA  LYS A 231       0.174  -7.849  20.671  1.00  1.02           H  
ATOM   3554 1HB  LYS A 231       0.241  -5.084  21.896  1.00  1.02           H  
ATOM   3555 2HB  LYS A 231      -1.138  -6.170  21.996  1.00  1.02           H  
ATOM   3556 1HG  LYS A 231       0.425  -7.888  23.094  1.00  1.02           H  
ATOM   3557 2HG  LYS A 231       1.638  -6.596  23.163  1.00  1.02           H  
ATOM   3558 1HD  LYS A 231      -0.075  -5.205  24.361  1.00  1.02           H  
ATOM   3559 2HD  LYS A 231      -1.085  -6.633  24.497  1.00  1.02           H  
ATOM   3560 1HE  LYS A 231       1.693  -6.221  25.678  1.00  1.02           H  
ATOM   3561 2HE  LYS A 231       0.152  -6.325  26.554  1.00  1.02           H  
ATOM   3562 1HZ  LYS A 231       1.372  -8.352  26.676  1.00  1.02           H  
ATOM   3563 2HZ  LYS A 231      -0.036  -8.606  25.847  1.00  1.02           H  
ATOM   3564 3HZ  LYS A 231       1.405  -8.483  25.033  1.00  1.02           H  
ATOM   3565  N   ILE A 232      -0.128  -5.149  18.842  1.00  1.02           N  
ATOM   3566  CA  ILE A 232      -0.902  -4.652  17.710  1.00  1.02           C  
ATOM   3567  C   ILE A 232      -0.746  -5.618  16.546  1.00  1.02           C  
ATOM   3568  O   ILE A 232      -1.726  -6.015  15.903  1.00  1.02           O  
ATOM   3569  CB  ILE A 232      -0.415  -3.270  17.252  1.00  1.02           C  
ATOM   3570  CG1 ILE A 232      -0.687  -2.226  18.317  1.00  1.02           C  
ATOM   3571  CG2 ILE A 232      -1.113  -2.878  15.933  1.00  1.02           C  
ATOM   3572  CD1 ILE A 232       0.041  -0.952  18.038  1.00  1.02           C  
ATOM   3573  H   ILE A 232       0.666  -4.608  19.194  1.00  1.02           H  
ATOM   3574  HA  ILE A 232      -1.950  -4.592  17.986  1.00  1.02           H  
ATOM   3575  HB  ILE A 232       0.667  -3.304  17.099  1.00  1.02           H  
ATOM   3576 1HG1 ILE A 232      -1.754  -2.014  18.361  1.00  1.02           H  
ATOM   3577 2HG1 ILE A 232      -0.372  -2.612  19.283  1.00  1.02           H  
ATOM   3578 1HG2 ILE A 232      -0.762  -1.905  15.604  1.00  1.02           H  
ATOM   3579 2HG2 ILE A 232      -0.892  -3.620  15.164  1.00  1.02           H  
ATOM   3580 3HG2 ILE A 232      -2.172  -2.833  16.097  1.00  1.02           H  
ATOM   3581 1HD1 ILE A 232      -0.145  -0.222  18.800  1.00  1.02           H  
ATOM   3582 2HD1 ILE A 232       1.114  -1.157  18.000  1.00  1.02           H  
ATOM   3583 3HD1 ILE A 232      -0.297  -0.571  17.087  1.00  1.02           H  
ATOM   3584  N   GLY A 233       0.509  -6.004  16.279  1.00  1.03           N  
ATOM   3585  CA  GLY A 233       0.814  -6.911  15.183  1.00  1.03           C  
ATOM   3586  C   GLY A 233       0.090  -8.241  15.339  1.00  1.03           C  
ATOM   3587  O   GLY A 233      -0.696  -8.635  14.478  1.00  1.03           O  
ATOM   3588  H   GLY A 233       1.276  -5.652  16.859  1.00  1.03           H  
ATOM   3589 1HA  GLY A 233       0.533  -6.446  14.237  1.00  1.03           H  
ATOM   3590 2HA  GLY A 233       1.890  -7.084  15.148  1.00  1.03           H  
ATOM   3591  N   VAL A 234       0.327  -8.919  16.455  1.00  1.05           N  
ATOM   3592  CA  VAL A 234      -0.268 -10.216  16.705  1.00  1.05           C  
ATOM   3593  C   VAL A 234      -1.756 -10.211  16.810  1.00  1.05           C  
ATOM   3594  O   VAL A 234      -2.400 -11.131  16.319  1.00  1.05           O  
ATOM   3595  CB  VAL A 234       0.281 -10.836  17.929  1.00  1.05           C  
ATOM   3596  CG1 VAL A 234      -0.514 -12.042  18.228  1.00  1.05           C  
ATOM   3597  CG2 VAL A 234       1.682 -11.190  17.704  1.00  1.05           C  
ATOM   3598  H   VAL A 234       0.949  -8.542  17.168  1.00  1.05           H  
ATOM   3599  HA  VAL A 234      -0.002 -10.864  15.886  1.00  1.05           H  
ATOM   3600  HB  VAL A 234       0.201 -10.155  18.724  1.00  1.05           H  
ATOM   3601 1HG1 VAL A 234      -0.135 -12.537  19.114  1.00  1.05           H  
ATOM   3602 2HG1 VAL A 234      -1.548 -11.764  18.380  1.00  1.05           H  
ATOM   3603 3HG1 VAL A 234      -0.442 -12.685  17.395  1.00  1.05           H  
ATOM   3604 1HG2 VAL A 234       2.063 -11.641  18.597  1.00  1.05           H  
ATOM   3605 2HG2 VAL A 234       1.755 -11.885  16.879  1.00  1.05           H  
ATOM   3606 3HG2 VAL A 234       2.246 -10.293  17.474  1.00  1.05           H  
ATOM   3607  N   PHE A 235      -2.339  -9.227  17.471  1.00  1.07           N  
ATOM   3608  CA  PHE A 235      -3.780  -9.184  17.500  1.00  1.07           C  
ATOM   3609  C   PHE A 235      -4.321  -9.229  16.110  1.00  1.07           C  
ATOM   3610  O   PHE A 235      -5.213 -10.028  15.795  1.00  1.07           O  
ATOM   3611  CB  PHE A 235      -4.246  -7.925  18.191  1.00  1.07           C  
ATOM   3612  CG  PHE A 235      -5.641  -7.549  17.929  1.00  1.07           C  
ATOM   3613  CD1 PHE A 235      -6.694  -8.358  18.248  1.00  1.07           C  
ATOM   3614  CD2 PHE A 235      -5.890  -6.289  17.388  1.00  1.07           C  
ATOM   3615  CE1 PHE A 235      -7.969  -7.930  18.018  1.00  1.07           C  
ATOM   3616  CE2 PHE A 235      -7.155  -5.855  17.174  1.00  1.07           C  
ATOM   3617  CZ  PHE A 235      -8.192  -6.670  17.486  1.00  1.07           C  
ATOM   3618  H   PHE A 235      -1.809  -8.482  17.923  1.00  1.07           H  
ATOM   3619  HA  PHE A 235      -4.146 -10.051  18.047  1.00  1.07           H  
ATOM   3620 1HB  PHE A 235      -4.107  -8.025  19.265  1.00  1.07           H  
ATOM   3621 2HB  PHE A 235      -3.619  -7.107  17.853  1.00  1.07           H  
ATOM   3622  HD1 PHE A 235      -6.509  -9.344  18.681  1.00  1.07           H  
ATOM   3623  HD2 PHE A 235      -5.043  -5.642  17.146  1.00  1.07           H  
ATOM   3624  HE1 PHE A 235      -8.809  -8.577  18.267  1.00  1.07           H  
ATOM   3625  HE2 PHE A 235      -7.341  -4.866  16.755  1.00  1.07           H  
ATOM   3626  HZ  PHE A 235      -9.204  -6.323  17.312  1.00  1.07           H  
ATOM   3627  N   ALA A 236      -3.796  -8.369  15.260  1.00  1.12           N  
ATOM   3628  CA  ALA A 236      -4.314  -8.349  13.935  1.00  1.12           C  
ATOM   3629  C   ALA A 236      -4.145  -9.667  13.204  1.00  1.12           C  
ATOM   3630  O   ALA A 236      -5.055 -10.112  12.492  1.00  1.12           O  
ATOM   3631  CB  ALA A 236      -3.657  -7.268  13.167  1.00  1.12           C  
ATOM   3632  H   ALA A 236      -3.050  -7.722  15.529  1.00  1.12           H  
ATOM   3633  HA  ALA A 236      -5.352  -8.164  14.036  1.00  1.12           H  
ATOM   3634 1HB  ALA A 236      -4.107  -7.237  12.190  1.00  1.12           H  
ATOM   3635 2HB  ALA A 236      -3.797  -6.343  13.675  1.00  1.12           H  
ATOM   3636 3HB  ALA A 236      -2.588  -7.474  13.085  1.00  1.12           H  
ATOM   3637  N   ILE A 237      -2.996 -10.306  13.422  1.00  1.18           N  
ATOM   3638  CA  ILE A 237      -2.680 -11.576  12.802  1.00  1.18           C  
ATOM   3639  C   ILE A 237      -3.660 -12.659  13.267  1.00  1.18           C  
ATOM   3640  O   ILE A 237      -4.231 -13.387  12.450  1.00  1.18           O  
ATOM   3641  CB  ILE A 237      -1.236 -11.986  13.143  1.00  1.18           C  
ATOM   3642  CG1 ILE A 237      -0.210 -11.085  12.514  1.00  1.18           C  
ATOM   3643  CG2 ILE A 237      -0.999 -13.221  12.689  1.00  1.18           C  
ATOM   3644  CD1 ILE A 237       1.179 -11.320  13.074  1.00  1.18           C  
ATOM   3645  H   ILE A 237      -2.294  -9.861  14.017  1.00  1.18           H  
ATOM   3646  HA  ILE A 237      -2.770 -11.469  11.721  1.00  1.18           H  
ATOM   3647  HB  ILE A 237      -1.107 -11.973  14.215  1.00  1.18           H  
ATOM   3648 1HG1 ILE A 237      -0.184 -11.268  11.440  1.00  1.18           H  
ATOM   3649 2HG1 ILE A 237      -0.493 -10.063  12.663  1.00  1.18           H  
ATOM   3650 1HG2 ILE A 237       0.008 -13.532  12.929  1.00  1.18           H  
ATOM   3651 2HG2 ILE A 237      -1.716 -13.884  13.128  1.00  1.18           H  
ATOM   3652 3HG2 ILE A 237      -1.123 -13.154  11.653  1.00  1.18           H  
ATOM   3653 1HD1 ILE A 237       1.843 -10.668  12.602  1.00  1.18           H  
ATOM   3654 2HD1 ILE A 237       1.203 -11.132  14.126  1.00  1.18           H  
ATOM   3655 3HD1 ILE A 237       1.485 -12.349  12.890  1.00  1.18           H  
ATOM   3656  N   LEU A 238      -3.916 -12.712  14.578  1.00  1.25           N  
ATOM   3657  CA  LEU A 238      -4.846 -13.686  15.129  1.00  1.25           C  
ATOM   3658  C   LEU A 238      -6.233 -13.518  14.554  1.00  1.25           C  
ATOM   3659  O   LEU A 238      -6.893 -14.500  14.243  1.00  1.25           O  
ATOM   3660  CB  LEU A 238      -4.934 -13.561  16.664  1.00  1.25           C  
ATOM   3661  CG  LEU A 238      -3.715 -14.067  17.479  1.00  1.25           C  
ATOM   3662  CD1 LEU A 238      -3.837 -13.651  18.931  1.00  1.25           C  
ATOM   3663  CD2 LEU A 238      -3.691 -15.593  17.415  1.00  1.25           C  
ATOM   3664  H   LEU A 238      -3.436 -12.070  15.202  1.00  1.25           H  
ATOM   3665  HA  LEU A 238      -4.488 -14.682  14.875  1.00  1.25           H  
ATOM   3666 1HB  LEU A 238      -5.067 -12.502  16.905  1.00  1.25           H  
ATOM   3667 2HB  LEU A 238      -5.816 -14.101  17.004  1.00  1.25           H  
ATOM   3668  HG  LEU A 238      -2.798 -13.651  17.067  1.00  1.25           H  
ATOM   3669 1HD1 LEU A 238      -2.974 -14.031  19.481  1.00  1.25           H  
ATOM   3670 2HD1 LEU A 238      -3.864 -12.563  18.997  1.00  1.25           H  
ATOM   3671 3HD1 LEU A 238      -4.750 -14.064  19.357  1.00  1.25           H  
ATOM   3672 1HD2 LEU A 238      -2.858 -15.977  17.989  1.00  1.25           H  
ATOM   3673 2HD2 LEU A 238      -4.617 -15.984  17.833  1.00  1.25           H  
ATOM   3674 3HD2 LEU A 238      -3.602 -15.911  16.377  1.00  1.25           H  
ATOM   3675  N   VAL A 239      -6.685 -12.292  14.349  1.00  1.34           N  
ATOM   3676  CA  VAL A 239      -8.015 -12.164  13.780  1.00  1.34           C  
ATOM   3677  C   VAL A 239      -8.087 -12.642  12.333  1.00  1.34           C  
ATOM   3678  O   VAL A 239      -8.978 -13.420  11.973  1.00  1.34           O  
ATOM   3679  CB  VAL A 239      -8.502 -10.722  13.850  1.00  1.34           C  
ATOM   3680  CG1 VAL A 239      -9.783 -10.605  13.087  1.00  1.34           C  
ATOM   3681  CG2 VAL A 239      -8.717 -10.354  15.310  1.00  1.34           C  
ATOM   3682  H   VAL A 239      -6.131 -11.475  14.615  1.00  1.34           H  
ATOM   3683  HA  VAL A 239      -8.693 -12.775  14.375  1.00  1.34           H  
ATOM   3684  HB  VAL A 239      -7.766 -10.064  13.394  1.00  1.34           H  
ATOM   3685 1HG1 VAL A 239     -10.145  -9.579  13.129  1.00  1.34           H  
ATOM   3686 2HG1 VAL A 239      -9.613 -10.890  12.063  1.00  1.34           H  
ATOM   3687 3HG1 VAL A 239     -10.513 -11.271  13.513  1.00  1.34           H  
ATOM   3688 1HG2 VAL A 239      -9.082  -9.346  15.399  1.00  1.34           H  
ATOM   3689 2HG2 VAL A 239      -9.447 -11.027  15.726  1.00  1.34           H  
ATOM   3690 3HG2 VAL A 239      -7.776 -10.448  15.854  1.00  1.34           H  
ATOM   3691  N   GLU A 240      -7.147 -12.198  11.502  1.00  1.43           N  
ATOM   3692  CA  GLU A 240      -7.146 -12.553  10.085  1.00  1.43           C  
ATOM   3693  C   GLU A 240      -7.063 -14.070   9.848  1.00  1.43           C  
ATOM   3694  O   GLU A 240      -7.617 -14.592   8.887  1.00  1.43           O  
ATOM   3695  CB  GLU A 240      -6.012 -11.849   9.358  1.00  1.43           C  
ATOM   3696  CG  GLU A 240      -6.130 -11.894   7.856  1.00  1.43           C  
ATOM   3697  CD  GLU A 240      -5.026 -11.191   7.168  1.00  1.43           C  
ATOM   3698  OE1 GLU A 240      -3.921 -11.291   7.625  1.00  1.43           O  
ATOM   3699  OE2 GLU A 240      -5.286 -10.533   6.191  1.00  1.43           O  
ATOM   3700  H   GLU A 240      -6.411 -11.579  11.860  1.00  1.43           H  
ATOM   3701  HA  GLU A 240      -8.091 -12.203   9.660  1.00  1.43           H  
ATOM   3702 1HB  GLU A 240      -5.974 -10.803   9.671  1.00  1.43           H  
ATOM   3703 2HB  GLU A 240      -5.061 -12.310   9.644  1.00  1.43           H  
ATOM   3704 1HG  GLU A 240      -6.178 -12.922   7.530  1.00  1.43           H  
ATOM   3705 2HG  GLU A 240      -7.063 -11.414   7.577  1.00  1.43           H  
ATOM   3706  N   MET A 241      -6.367 -14.776  10.739  1.00  1.52           N  
ATOM   3707  CA  MET A 241      -6.150 -16.217  10.628  1.00  1.52           C  
ATOM   3708  C   MET A 241      -7.288 -17.103  11.146  1.00  1.52           C  
ATOM   3709  O   MET A 241      -7.207 -18.336  11.043  1.00  1.52           O  
ATOM   3710  CB  MET A 241      -4.853 -16.533  11.343  1.00  1.52           C  
ATOM   3711  CG  MET A 241      -3.695 -15.965  10.609  1.00  1.52           C  
ATOM   3712  SD  MET A 241      -2.174 -16.084  11.399  1.00  1.52           S  
ATOM   3713  CE  MET A 241      -1.207 -15.278  10.134  1.00  1.52           C  
ATOM   3714  H   MET A 241      -5.911 -14.281  11.508  1.00  1.52           H  
ATOM   3715  HA  MET A 241      -6.024 -16.444   9.570  1.00  1.52           H  
ATOM   3716 1HB  MET A 241      -4.874 -16.098  12.349  1.00  1.52           H  
ATOM   3717 2HB  MET A 241      -4.726 -17.608  11.438  1.00  1.52           H  
ATOM   3718 1HG  MET A 241      -3.612 -16.525   9.704  1.00  1.52           H  
ATOM   3719 2HG  MET A 241      -3.885 -14.918  10.361  1.00  1.52           H  
ATOM   3720 1HE  MET A 241      -0.180 -15.209  10.447  1.00  1.52           H  
ATOM   3721 2HE  MET A 241      -1.273 -15.833   9.254  1.00  1.52           H  
ATOM   3722 3HE  MET A 241      -1.606 -14.291   9.929  1.00  1.52           H  
ATOM   3723  N   GLY A 242      -8.352 -16.498  11.669  1.00  1.59           N  
ATOM   3724  CA  GLY A 242      -9.478 -17.253  12.203  1.00  1.59           C  
ATOM   3725  C   GLY A 242      -9.522 -17.168  13.716  1.00  1.59           C  
ATOM   3726  O   GLY A 242      -8.492 -17.080  14.378  1.00  1.59           O  
ATOM   3727  H   GLY A 242      -8.389 -15.476  11.717  1.00  1.59           H  
ATOM   3728 1HA  GLY A 242     -10.404 -16.855  11.788  1.00  1.59           H  
ATOM   3729 2HA  GLY A 242      -9.406 -18.293  11.893  1.00  1.59           H  
ATOM   3730  N   SER A 243     -10.727 -17.233  14.272  1.00  1.61           N  
ATOM   3731  CA  SER A 243     -10.889 -17.098  15.715  1.00  1.61           C  
ATOM   3732  C   SER A 243     -10.205 -18.164  16.560  1.00  1.61           C  
ATOM   3733  O   SER A 243      -9.854 -17.900  17.709  1.00  1.61           O  
ATOM   3734  CB  SER A 243     -12.359 -17.162  16.057  1.00  1.61           C  
ATOM   3735  OG  SER A 243     -12.885 -18.443  15.768  1.00  1.61           O  
ATOM   3736  H   SER A 243     -11.541 -17.329  13.684  1.00  1.61           H  
ATOM   3737  HA  SER A 243     -10.493 -16.122  16.007  1.00  1.61           H  
ATOM   3738 1HB  SER A 243     -12.466 -16.969  17.107  1.00  1.61           H  
ATOM   3739 2HB  SER A 243     -12.913 -16.396  15.528  1.00  1.61           H  
ATOM   3740  HG  SER A 243     -13.373 -18.724  16.572  1.00  1.61           H  
ATOM   3741  N   LEU A 244     -10.022 -19.372  15.999  1.00  1.56           N  
ATOM   3742  CA  LEU A 244      -9.484 -20.522  16.741  1.00  1.56           C  
ATOM   3743  C   LEU A 244      -9.970 -20.466  18.185  1.00  1.56           C  
ATOM   3744  O   LEU A 244      -9.189 -20.482  19.146  1.00  1.56           O  
ATOM   3745  CB  LEU A 244      -7.963 -20.567  16.649  1.00  1.56           C  
ATOM   3746  CG  LEU A 244      -7.441 -21.235  15.366  1.00  1.56           C  
ATOM   3747  CD1 LEU A 244      -7.970 -22.667  15.313  1.00  1.56           C  
ATOM   3748  CD2 LEU A 244      -7.882 -20.401  14.159  1.00  1.56           C  
ATOM   3749  H   LEU A 244     -10.302 -19.487  15.037  1.00  1.56           H  
ATOM   3750  HA  LEU A 244      -9.875 -21.432  16.291  1.00  1.56           H  
ATOM   3751 1HB  LEU A 244      -7.572 -19.547  16.682  1.00  1.56           H  
ATOM   3752 2HB  LEU A 244      -7.566 -21.116  17.503  1.00  1.56           H  
ATOM   3753  HG  LEU A 244      -6.371 -21.290  15.382  1.00  1.56           H  
ATOM   3754 1HD1 LEU A 244      -7.618 -23.168  14.425  1.00  1.56           H  
ATOM   3755 2HD1 LEU A 244      -7.622 -23.211  16.191  1.00  1.56           H  
ATOM   3756 3HD1 LEU A 244      -9.056 -22.652  15.301  1.00  1.56           H  
ATOM   3757 1HD2 LEU A 244      -7.523 -20.845  13.245  1.00  1.56           H  
ATOM   3758 2HD2 LEU A 244      -8.968 -20.341  14.130  1.00  1.56           H  
ATOM   3759 3HD2 LEU A 244      -7.464 -19.398  14.252  1.00  1.56           H  
ATOM   3760  N   SER A 245     -11.299 -20.431  18.302  1.00  1.47           N  
ATOM   3761  CA  SER A 245     -11.999 -20.078  19.520  1.00  1.47           C  
ATOM   3762  C   SER A 245     -11.632 -20.879  20.756  1.00  1.47           C  
ATOM   3763  O   SER A 245     -11.409 -20.303  21.809  1.00  1.47           O  
ATOM   3764  CB  SER A 245     -13.487 -20.250  19.268  1.00  1.47           C  
ATOM   3765  OG  SER A 245     -13.977 -19.335  18.306  1.00  1.47           O  
ATOM   3766  H   SER A 245     -11.837 -20.529  17.453  1.00  1.47           H  
ATOM   3767  HA  SER A 245     -11.795 -19.023  19.723  1.00  1.47           H  
ATOM   3768 1HB  SER A 245     -13.677 -21.266  18.932  1.00  1.47           H  
ATOM   3769 2HB  SER A 245     -14.019 -20.119  20.193  1.00  1.47           H  
ATOM   3770  HG  SER A 245     -13.810 -18.447  18.678  1.00  1.47           H  
ATOM   3771  N   ASN A 246     -11.490 -22.192  20.662  1.00  1.35           N  
ATOM   3772  CA  ASN A 246     -11.204 -22.923  21.896  1.00  1.35           C  
ATOM   3773  C   ASN A 246      -9.822 -22.614  22.483  1.00  1.35           C  
ATOM   3774  O   ASN A 246      -9.685 -22.416  23.691  1.00  1.35           O  
ATOM   3775  CB  ASN A 246     -11.360 -24.409  21.671  1.00  1.35           C  
ATOM   3776  CG  ASN A 246     -12.805 -24.818  21.524  1.00  1.35           C  
ATOM   3777  OD1 ASN A 246     -13.723 -24.100  21.942  1.00  1.35           O  
ATOM   3778  ND2 ASN A 246     -13.025 -25.963  20.933  1.00  1.35           N  
ATOM   3779  H   ASN A 246     -11.625 -22.669  19.782  1.00  1.35           H  
ATOM   3780  HA  ASN A 246     -11.938 -22.617  22.644  1.00  1.35           H  
ATOM   3781 1HB  ASN A 246     -10.816 -24.698  20.770  1.00  1.35           H  
ATOM   3782 2HB  ASN A 246     -10.921 -24.951  22.508  1.00  1.35           H  
ATOM   3783 1HD2 ASN A 246     -13.963 -26.289  20.806  1.00  1.35           H  
ATOM   3784 2HD2 ASN A 246     -12.257 -26.515  20.609  1.00  1.35           H  
ATOM   3785  N   ILE A 247      -8.804 -22.501  21.630  1.00  1.22           N  
ATOM   3786  CA  ILE A 247      -7.455 -22.236  22.118  1.00  1.22           C  
ATOM   3787  C   ILE A 247      -7.398 -20.846  22.707  1.00  1.22           C  
ATOM   3788  O   ILE A 247      -6.863 -20.629  23.808  1.00  1.22           O  
ATOM   3789  CB  ILE A 247      -6.416 -22.309  20.987  1.00  1.22           C  
ATOM   3790  CG1 ILE A 247      -6.295 -23.712  20.448  1.00  1.22           C  
ATOM   3791  CG2 ILE A 247      -5.057 -21.821  21.487  1.00  1.22           C  
ATOM   3792  CD1 ILE A 247      -5.504 -23.771  19.169  1.00  1.22           C  
ATOM   3793  H   ILE A 247      -8.967 -22.617  20.639  1.00  1.22           H  
ATOM   3794  HA  ILE A 247      -7.206 -22.959  22.893  1.00  1.22           H  
ATOM   3795  HB  ILE A 247      -6.746 -21.673  20.163  1.00  1.22           H  
ATOM   3796 1HG1 ILE A 247      -5.807 -24.344  21.190  1.00  1.22           H  
ATOM   3797 2HG1 ILE A 247      -7.294 -24.106  20.256  1.00  1.22           H  
ATOM   3798 1HG2 ILE A 247      -4.331 -21.855  20.676  1.00  1.22           H  
ATOM   3799 2HG2 ILE A 247      -5.159 -20.803  21.840  1.00  1.22           H  
ATOM   3800 3HG2 ILE A 247      -4.714 -22.456  22.302  1.00  1.22           H  
ATOM   3801 1HD1 ILE A 247      -5.459 -24.801  18.828  1.00  1.22           H  
ATOM   3802 2HD1 ILE A 247      -5.994 -23.156  18.410  1.00  1.22           H  
ATOM   3803 3HD1 ILE A 247      -4.492 -23.398  19.341  1.00  1.22           H  
ATOM   3804  N   VAL A 248      -7.958 -19.901  21.955  1.00  1.11           N  
ATOM   3805  CA  VAL A 248      -7.951 -18.516  22.356  1.00  1.11           C  
ATOM   3806  C   VAL A 248      -8.789 -18.258  23.593  1.00  1.11           C  
ATOM   3807  O   VAL A 248      -8.321 -17.576  24.497  1.00  1.11           O  
ATOM   3808  CB  VAL A 248      -8.419 -17.626  21.204  1.00  1.11           C  
ATOM   3809  CG1 VAL A 248      -8.584 -16.220  21.708  1.00  1.11           C  
ATOM   3810  CG2 VAL A 248      -7.384 -17.686  20.071  1.00  1.11           C  
ATOM   3811  H   VAL A 248      -8.400 -20.155  21.067  1.00  1.11           H  
ATOM   3812  HA  VAL A 248      -6.921 -18.243  22.583  1.00  1.11           H  
ATOM   3813  HB  VAL A 248      -9.389 -17.976  20.832  1.00  1.11           H  
ATOM   3814 1HG1 VAL A 248      -8.912 -15.579  20.890  1.00  1.11           H  
ATOM   3815 2HG1 VAL A 248      -9.325 -16.194  22.508  1.00  1.11           H  
ATOM   3816 3HG1 VAL A 248      -7.635 -15.881  22.085  1.00  1.11           H  
ATOM   3817 1HG2 VAL A 248      -7.716 -17.056  19.242  1.00  1.11           H  
ATOM   3818 2HG2 VAL A 248      -6.418 -17.337  20.431  1.00  1.11           H  
ATOM   3819 3HG2 VAL A 248      -7.295 -18.718  19.724  1.00  1.11           H  
ATOM   3820  N   PHE A 249     -10.005 -18.797  23.666  1.00  1.02           N  
ATOM   3821  CA  PHE A 249     -10.852 -18.587  24.832  1.00  1.02           C  
ATOM   3822  C   PHE A 249     -10.256 -19.153  26.101  1.00  1.02           C  
ATOM   3823  O   PHE A 249     -10.301 -18.511  27.155  1.00  1.02           O  
ATOM   3824  CB  PHE A 249     -12.207 -19.236  24.650  1.00  1.02           C  
ATOM   3825  CG  PHE A 249     -13.158 -18.495  23.807  1.00  1.02           C  
ATOM   3826  CD1 PHE A 249     -14.078 -19.170  23.057  1.00  1.02           C  
ATOM   3827  CD2 PHE A 249     -13.146 -17.125  23.765  1.00  1.02           C  
ATOM   3828  CE1 PHE A 249     -14.963 -18.495  22.287  1.00  1.02           C  
ATOM   3829  CE2 PHE A 249     -14.051 -16.448  22.992  1.00  1.02           C  
ATOM   3830  CZ  PHE A 249     -14.955 -17.141  22.261  1.00  1.02           C  
ATOM   3831  H   PHE A 249     -10.364 -19.363  22.904  1.00  1.02           H  
ATOM   3832  HA  PHE A 249     -10.986 -17.512  24.962  1.00  1.02           H  
ATOM   3833 1HB  PHE A 249     -12.065 -20.224  24.210  1.00  1.02           H  
ATOM   3834 2HB  PHE A 249     -12.645 -19.396  25.613  1.00  1.02           H  
ATOM   3835  HD1 PHE A 249     -14.088 -20.260  23.083  1.00  1.02           H  
ATOM   3836  HD2 PHE A 249     -12.411 -16.588  24.355  1.00  1.02           H  
ATOM   3837  HE1 PHE A 249     -15.684 -19.042  21.688  1.00  1.02           H  
ATOM   3838  HE2 PHE A 249     -14.049 -15.363  22.956  1.00  1.02           H  
ATOM   3839  HZ  PHE A 249     -15.665 -16.620  21.648  1.00  1.02           H  
ATOM   3840  N   ILE A 250      -9.658 -20.340  26.024  1.00  0.96           N  
ATOM   3841  CA  ILE A 250      -9.062 -20.901  27.223  1.00  0.96           C  
ATOM   3842  C   ILE A 250      -7.904 -20.037  27.667  1.00  0.96           C  
ATOM   3843  O   ILE A 250      -7.801 -19.658  28.841  1.00  0.96           O  
ATOM   3844  CB  ILE A 250      -8.570 -22.332  26.989  1.00  0.96           C  
ATOM   3845  CG1 ILE A 250      -9.763 -23.265  26.755  1.00  0.96           C  
ATOM   3846  CG2 ILE A 250      -7.733 -22.795  28.176  1.00  0.96           C  
ATOM   3847  CD1 ILE A 250      -9.366 -24.627  26.228  1.00  0.96           C  
ATOM   3848  H   ILE A 250      -9.627 -20.874  25.150  1.00  0.96           H  
ATOM   3849  HA  ILE A 250      -9.811 -20.911  28.014  1.00  0.96           H  
ATOM   3850  HB  ILE A 250      -7.961 -22.356  26.079  1.00  0.96           H  
ATOM   3851 1HG1 ILE A 250     -10.295 -23.398  27.694  1.00  0.96           H  
ATOM   3852 2HG1 ILE A 250     -10.439 -22.799  26.037  1.00  0.96           H  
ATOM   3853 1HG2 ILE A 250      -7.377 -23.806  27.996  1.00  0.96           H  
ATOM   3854 2HG2 ILE A 250      -6.883 -22.126  28.299  1.00  0.96           H  
ATOM   3855 3HG2 ILE A 250      -8.341 -22.778  29.081  1.00  0.96           H  
ATOM   3856 1HD1 ILE A 250     -10.258 -25.234  26.082  1.00  0.96           H  
ATOM   3857 2HD1 ILE A 250      -8.848 -24.505  25.273  1.00  0.96           H  
ATOM   3858 3HD1 ILE A 250      -8.705 -25.116  26.940  1.00  0.96           H  
ATOM   3859  N   SER A 251      -7.050 -19.677  26.708  1.00  0.91           N  
ATOM   3860  CA  SER A 251      -5.897 -18.873  27.015  1.00  0.91           C  
ATOM   3861  C   SER A 251      -6.325 -17.524  27.565  1.00  0.91           C  
ATOM   3862  O   SER A 251      -5.758 -17.053  28.548  1.00  0.91           O  
ATOM   3863  CB  SER A 251      -5.097 -18.671  25.748  1.00  0.91           C  
ATOM   3864  OG  SER A 251      -4.619 -19.899  25.267  1.00  0.91           O  
ATOM   3865  H   SER A 251      -7.178 -19.991  25.744  1.00  0.91           H  
ATOM   3866  HA  SER A 251      -5.294 -19.388  27.763  1.00  0.91           H  
ATOM   3867 1HB  SER A 251      -5.722 -18.197  24.989  1.00  0.91           H  
ATOM   3868 2HB  SER A 251      -4.267 -18.006  25.949  1.00  0.91           H  
ATOM   3869  HG  SER A 251      -5.409 -20.340  24.865  1.00  0.91           H  
ATOM   3870  N   ALA A 252      -7.344 -16.916  26.949  1.00  0.87           N  
ATOM   3871  CA  ALA A 252      -7.852 -15.607  27.328  1.00  0.87           C  
ATOM   3872  C   ALA A 252      -8.416 -15.579  28.722  1.00  0.87           C  
ATOM   3873  O   ALA A 252      -8.105 -14.685  29.510  1.00  0.87           O  
ATOM   3874  CB  ALA A 252      -8.966 -15.196  26.394  1.00  0.87           C  
ATOM   3875  H   ALA A 252      -7.770 -17.368  26.152  1.00  0.87           H  
ATOM   3876  HA  ALA A 252      -7.028 -14.898  27.257  1.00  0.87           H  
ATOM   3877 1HB  ALA A 252      -9.307 -14.205  26.660  1.00  0.87           H  
ATOM   3878 2HB  ALA A 252      -8.622 -15.208  25.390  1.00  0.87           H  
ATOM   3879 3HB  ALA A 252      -9.787 -15.901  26.483  1.00  0.87           H  
ATOM   3880  N   THR A 253      -9.182 -16.611  29.064  1.00  0.84           N  
ATOM   3881  CA  THR A 253      -9.832 -16.660  30.353  1.00  0.84           C  
ATOM   3882  C   THR A 253      -8.778 -16.670  31.425  1.00  0.84           C  
ATOM   3883  O   THR A 253      -8.833 -15.907  32.393  1.00  0.84           O  
ATOM   3884  CB  THR A 253     -10.652 -17.943  30.490  1.00  0.84           C  
ATOM   3885  OG1 THR A 253     -11.614 -17.998  29.459  1.00  0.84           O  
ATOM   3886  CG2 THR A 253     -11.378 -17.939  31.823  1.00  0.84           C  
ATOM   3887  H   THR A 253      -9.384 -17.347  28.385  1.00  0.84           H  
ATOM   3888  HA  THR A 253     -10.468 -15.790  30.478  1.00  0.84           H  
ATOM   3889  HB  THR A 253      -9.998 -18.815  30.418  1.00  0.84           H  
ATOM   3890  HG1 THR A 253     -11.154 -18.114  28.597  1.00  0.84           H  
ATOM   3891 1HG2 THR A 253     -11.973 -18.845  31.916  1.00  0.84           H  
ATOM   3892 2HG2 THR A 253     -10.649 -17.897  32.625  1.00  0.84           H  
ATOM   3893 3HG2 THR A 253     -12.034 -17.068  31.879  1.00  0.84           H  
ATOM   3894  N   ILE A 254      -7.793 -17.530  31.226  1.00  0.81           N  
ATOM   3895  CA  ILE A 254      -6.738 -17.693  32.185  1.00  0.81           C  
ATOM   3896  C   ILE A 254      -5.844 -16.460  32.214  1.00  0.81           C  
ATOM   3897  O   ILE A 254      -5.427 -16.026  33.281  1.00  0.81           O  
ATOM   3898  CB  ILE A 254      -5.899 -18.920  31.891  1.00  0.81           C  
ATOM   3899  CG1 ILE A 254      -6.703 -20.188  32.033  1.00  0.81           C  
ATOM   3900  CG2 ILE A 254      -4.832 -18.946  32.902  1.00  0.81           C  
ATOM   3901  CD1 ILE A 254      -5.982 -21.392  31.487  1.00  0.81           C  
ATOM   3902  H   ILE A 254      -7.797 -18.119  30.388  1.00  0.81           H  
ATOM   3903  HA  ILE A 254      -7.182 -17.815  33.171  1.00  0.81           H  
ATOM   3904  HB  ILE A 254      -5.491 -18.868  30.880  1.00  0.81           H  
ATOM   3905 1HG1 ILE A 254      -6.922 -20.356  33.086  1.00  0.81           H  
ATOM   3906 2HG1 ILE A 254      -7.645 -20.076  31.491  1.00  0.81           H  
ATOM   3907 1HG2 ILE A 254      -4.196 -19.811  32.737  1.00  0.81           H  
ATOM   3908 2HG2 ILE A 254      -4.254 -18.035  32.830  1.00  0.81           H  
ATOM   3909 3HG2 ILE A 254      -5.275 -19.005  33.895  1.00  0.81           H  
ATOM   3910 1HD1 ILE A 254      -6.607 -22.277  31.609  1.00  0.81           H  
ATOM   3911 2HD1 ILE A 254      -5.778 -21.235  30.426  1.00  0.81           H  
ATOM   3912 3HD1 ILE A 254      -5.044 -21.533  32.022  1.00  0.81           H  
ATOM   3913  N   SER A 255      -5.518 -15.902  31.039  1.00  0.79           N  
ATOM   3914  CA  SER A 255      -4.631 -14.744  30.946  1.00  0.79           C  
ATOM   3915  C   SER A 255      -5.212 -13.594  31.756  1.00  0.79           C  
ATOM   3916  O   SER A 255      -4.491 -12.910  32.484  1.00  0.79           O  
ATOM   3917  CB  SER A 255      -4.492 -14.292  29.492  1.00  0.79           C  
ATOM   3918  OG  SER A 255      -3.904 -15.295  28.670  1.00  0.79           O  
ATOM   3919  H   SER A 255      -5.877 -16.297  30.177  1.00  0.79           H  
ATOM   3920  HA  SER A 255      -3.654 -15.002  31.353  1.00  0.79           H  
ATOM   3921 1HB  SER A 255      -5.478 -14.043  29.105  1.00  0.79           H  
ATOM   3922 2HB  SER A 255      -3.891 -13.382  29.450  1.00  0.79           H  
ATOM   3923  HG  SER A 255      -4.508 -16.063  28.741  1.00  0.79           H  
ATOM   3924  N   MET A 256      -6.531 -13.404  31.674  1.00  0.77           N  
ATOM   3925  CA  MET A 256      -7.178 -12.340  32.428  1.00  0.77           C  
ATOM   3926  C   MET A 256      -7.096 -12.592  33.934  1.00  0.77           C  
ATOM   3927  O   MET A 256      -6.766 -11.684  34.711  1.00  0.77           O  
ATOM   3928  CB  MET A 256      -8.629 -12.210  31.959  1.00  0.77           C  
ATOM   3929  CG  MET A 256      -8.776 -11.611  30.553  1.00  0.77           C  
ATOM   3930  SD  MET A 256     -10.465 -11.266  30.013  1.00  0.77           S  
ATOM   3931  CE  MET A 256     -11.002 -12.880  29.474  1.00  0.77           C  
ATOM   3932  H   MET A 256      -7.091 -13.990  31.051  1.00  0.77           H  
ATOM   3933  HA  MET A 256      -6.668 -11.414  32.223  1.00  0.77           H  
ATOM   3934 1HB  MET A 256      -9.093 -13.200  31.952  1.00  0.77           H  
ATOM   3935 2HB  MET A 256      -9.186 -11.591  32.659  1.00  0.77           H  
ATOM   3936 1HG  MET A 256      -8.198 -10.689  30.485  1.00  0.77           H  
ATOM   3937 2HG  MET A 256      -8.364 -12.315  29.864  1.00  0.77           H  
ATOM   3938 1HE  MET A 256     -12.024 -12.826  29.109  1.00  0.77           H  
ATOM   3939 2HE  MET A 256     -10.352 -13.229  28.676  1.00  0.77           H  
ATOM   3940 3HE  MET A 256     -10.952 -13.568  30.309  1.00  0.77           H  
ATOM   3941  N   ILE A 257      -7.299 -13.847  34.343  1.00  0.75           N  
ATOM   3942  CA  ILE A 257      -7.253 -14.199  35.757  1.00  0.75           C  
ATOM   3943  C   ILE A 257      -5.849 -14.109  36.340  1.00  0.75           C  
ATOM   3944  O   ILE A 257      -5.641 -13.472  37.378  1.00  0.75           O  
ATOM   3945  CB  ILE A 257      -7.810 -15.620  35.952  1.00  0.75           C  
ATOM   3946  CG1 ILE A 257      -9.315 -15.619  35.607  1.00  0.75           C  
ATOM   3947  CG2 ILE A 257      -7.556 -16.105  37.374  1.00  0.75           C  
ATOM   3948  CD1 ILE A 257      -9.914 -16.993  35.472  1.00  0.75           C  
ATOM   3949  H   ILE A 257      -7.557 -14.565  33.662  1.00  0.75           H  
ATOM   3950  HA  ILE A 257      -7.887 -13.504  36.302  1.00  0.75           H  
ATOM   3951  HB  ILE A 257      -7.319 -16.293  35.249  1.00  0.75           H  
ATOM   3952 1HG1 ILE A 257      -9.853 -15.077  36.385  1.00  0.75           H  
ATOM   3953 2HG1 ILE A 257      -9.454 -15.087  34.665  1.00  0.75           H  
ATOM   3954 1HG2 ILE A 257      -7.946 -17.113  37.489  1.00  0.75           H  
ATOM   3955 2HG2 ILE A 257      -6.490 -16.109  37.565  1.00  0.75           H  
ATOM   3956 3HG2 ILE A 257      -8.050 -15.439  38.081  1.00  0.75           H  
ATOM   3957 1HD1 ILE A 257     -10.971 -16.904  35.221  1.00  0.75           H  
ATOM   3958 2HD1 ILE A 257      -9.394 -17.531  34.678  1.00  0.75           H  
ATOM   3959 3HD1 ILE A 257      -9.806 -17.534  36.410  1.00  0.75           H  
ATOM   3960  N   TRP A 258      -4.885 -14.739  35.670  1.00  0.75           N  
ATOM   3961  CA  TRP A 258      -3.507 -14.737  36.128  1.00  0.75           C  
ATOM   3962  C   TRP A 258      -2.919 -13.344  36.063  1.00  0.75           C  
ATOM   3963  O   TRP A 258      -2.183 -12.936  36.961  1.00  0.75           O  
ATOM   3964  CB  TRP A 258      -2.641 -15.725  35.336  1.00  0.75           C  
ATOM   3965  CG  TRP A 258      -2.900 -17.159  35.711  1.00  0.75           C  
ATOM   3966  CD1 TRP A 258      -3.642 -17.596  36.771  1.00  0.75           C  
ATOM   3967  CD2 TRP A 258      -2.383 -18.349  35.069  1.00  0.75           C  
ATOM   3968  NE1 TRP A 258      -3.640 -18.970  36.816  1.00  0.75           N  
ATOM   3969  CE2 TRP A 258      -2.874 -19.445  35.781  1.00  0.75           C  
ATOM   3970  CE3 TRP A 258      -1.562 -18.568  33.973  1.00  0.75           C  
ATOM   3971  CZ2 TRP A 258      -2.570 -20.749  35.417  1.00  0.75           C  
ATOM   3972  CZ3 TRP A 258      -1.251 -19.874  33.607  1.00  0.75           C  
ATOM   3973  CH2 TRP A 258      -1.744 -20.933  34.307  1.00  0.75           C  
ATOM   3974  H   TRP A 258      -5.121 -15.228  34.817  1.00  0.75           H  
ATOM   3975  HA  TRP A 258      -3.497 -15.056  37.169  1.00  0.75           H  
ATOM   3976 1HB  TRP A 258      -2.847 -15.607  34.267  1.00  0.75           H  
ATOM   3977 2HB  TRP A 258      -1.586 -15.503  35.492  1.00  0.75           H  
ATOM   3978  HD1 TRP A 258      -4.162 -16.950  37.474  1.00  0.75           H  
ATOM   3979  HE1 TRP A 258      -4.118 -19.539  37.501  1.00  0.75           H  
ATOM   3980  HE3 TRP A 258      -1.176 -17.728  33.408  1.00  0.75           H  
ATOM   3981  HZ2 TRP A 258      -2.952 -21.608  35.970  1.00  0.75           H  
ATOM   3982  HZ3 TRP A 258      -0.604 -20.031  32.745  1.00  0.75           H  
ATOM   3983  HH2 TRP A 258      -1.483 -21.944  33.993  1.00  0.75           H  
ATOM   3984  N   GLY A 259      -3.246 -12.598  35.011  1.00  0.75           N  
ATOM   3985  CA  GLY A 259      -2.745 -11.247  34.856  1.00  0.75           C  
ATOM   3986  C   GLY A 259      -3.153 -10.402  36.054  1.00  0.75           C  
ATOM   3987  O   GLY A 259      -2.302  -9.838  36.748  1.00  0.75           O  
ATOM   3988  H   GLY A 259      -3.849 -12.957  34.275  1.00  0.75           H  
ATOM   3989 1HA  GLY A 259      -1.666 -11.263  34.753  1.00  0.75           H  
ATOM   3990 2HA  GLY A 259      -3.152 -10.814  33.941  1.00  0.75           H  
ATOM   3991  N   ALA A 260      -4.462 -10.329  36.323  1.00  0.75           N  
ATOM   3992  CA  ALA A 260      -4.946  -9.523  37.434  1.00  0.75           C  
ATOM   3993  C   ALA A 260      -4.412  -9.979  38.795  1.00  0.75           C  
ATOM   3994  O   ALA A 260      -3.994  -9.144  39.607  1.00  0.75           O  
ATOM   3995  CB  ALA A 260      -6.452  -9.570  37.446  1.00  0.75           C  
ATOM   3996  H   ALA A 260      -5.140 -10.827  35.740  1.00  0.75           H  
ATOM   3997  HA  ALA A 260      -4.619  -8.498  37.269  1.00  0.75           H  
ATOM   3998 1HB  ALA A 260      -6.822  -8.939  38.233  1.00  0.75           H  
ATOM   3999 2HB  ALA A 260      -6.836  -9.215  36.491  1.00  0.75           H  
ATOM   4000 3HB  ALA A 260      -6.786 -10.598  37.607  1.00  0.75           H  
ATOM   4001  N   LEU A 261      -4.372 -11.295  39.041  1.00  0.76           N  
ATOM   4002  CA  LEU A 261      -3.878 -11.790  40.323  1.00  0.76           C  
ATOM   4003  C   LEU A 261      -2.391 -11.526  40.468  1.00  0.76           C  
ATOM   4004  O   LEU A 261      -1.896 -11.232  41.555  1.00  0.76           O  
ATOM   4005  CB  LEU A 261      -4.172 -13.278  40.465  1.00  0.76           C  
ATOM   4006  CG  LEU A 261      -5.646 -13.627  40.613  1.00  0.76           C  
ATOM   4007  CD1 LEU A 261      -5.802 -15.133  40.560  1.00  0.76           C  
ATOM   4008  CD2 LEU A 261      -6.170 -13.053  41.928  1.00  0.76           C  
ATOM   4009  H   LEU A 261      -4.713 -11.968  38.350  1.00  0.76           H  
ATOM   4010  HA  LEU A 261      -4.397 -11.260  41.118  1.00  0.76           H  
ATOM   4011 1HB  LEU A 261      -3.802 -13.785  39.570  1.00  0.76           H  
ATOM   4012 2HB  LEU A 261      -3.638 -13.664  41.329  1.00  0.76           H  
ATOM   4013  HG  LEU A 261      -6.208 -13.196  39.787  1.00  0.76           H  
ATOM   4014 1HD1 LEU A 261      -6.855 -15.396  40.651  1.00  0.76           H  
ATOM   4015 2HD1 LEU A 261      -5.417 -15.495  39.608  1.00  0.76           H  
ATOM   4016 3HD1 LEU A 261      -5.242 -15.587  41.374  1.00  0.76           H  
ATOM   4017 1HD2 LEU A 261      -7.227 -13.294  42.035  1.00  0.76           H  
ATOM   4018 2HD2 LEU A 261      -5.613 -13.482  42.759  1.00  0.76           H  
ATOM   4019 3HD2 LEU A 261      -6.043 -11.978  41.932  1.00  0.76           H  
ATOM   4020  N   GLY A 262      -1.670 -11.618  39.361  1.00  0.77           N  
ATOM   4021  CA  GLY A 262      -0.255 -11.344  39.339  1.00  0.77           C  
ATOM   4022  C   GLY A 262      -0.016  -9.906  39.760  1.00  0.77           C  
ATOM   4023  O   GLY A 262       0.734  -9.646  40.705  1.00  0.77           O  
ATOM   4024  H   GLY A 262      -2.106 -11.896  38.485  1.00  0.77           H  
ATOM   4025 1HA  GLY A 262       0.269 -12.027  40.004  1.00  0.77           H  
ATOM   4026 2HA  GLY A 262       0.121 -11.506  38.334  1.00  0.77           H  
ATOM   4027  N   ALA A 263      -0.710  -8.971  39.090  1.00  0.80           N  
ATOM   4028  CA  ALA A 263      -0.577  -7.542  39.361  1.00  0.80           C  
ATOM   4029  C   ALA A 263      -0.897  -7.205  40.806  1.00  0.80           C  
ATOM   4030  O   ALA A 263      -0.201  -6.396  41.416  1.00  0.80           O  
ATOM   4031  CB  ALA A 263      -1.507  -6.741  38.472  1.00  0.80           C  
ATOM   4032  H   ALA A 263      -1.334  -9.275  38.339  1.00  0.80           H  
ATOM   4033  HA  ALA A 263       0.449  -7.252  39.154  1.00  0.80           H  
ATOM   4034 1HB  ALA A 263      -1.375  -5.678  38.676  1.00  0.80           H  
ATOM   4035 2HB  ALA A 263      -1.294  -6.934  37.432  1.00  0.80           H  
ATOM   4036 3HB  ALA A 263      -2.536  -7.029  38.684  1.00  0.80           H  
ATOM   4037  N   LEU A 264      -1.878  -7.904  41.384  1.00  0.82           N  
ATOM   4038  CA  LEU A 264      -2.337  -7.677  42.751  1.00  0.82           C  
ATOM   4039  C   LEU A 264      -1.194  -7.723  43.769  1.00  0.82           C  
ATOM   4040  O   LEU A 264      -1.258  -7.089  44.833  1.00  0.82           O  
ATOM   4041  CB  LEU A 264      -3.377  -8.729  43.141  1.00  0.82           C  
ATOM   4042  CG  LEU A 264      -4.123  -8.496  44.455  1.00  0.82           C  
ATOM   4043  CD1 LEU A 264      -4.938  -7.157  44.361  1.00  0.82           C  
ATOM   4044  CD2 LEU A 264      -5.021  -9.707  44.725  1.00  0.82           C  
ATOM   4045  H   LEU A 264      -2.398  -8.575  40.816  1.00  0.82           H  
ATOM   4046  HA  LEU A 264      -2.812  -6.714  42.790  1.00  0.82           H  
ATOM   4047 1HB  LEU A 264      -4.106  -8.813  42.337  1.00  0.82           H  
ATOM   4048 2HB  LEU A 264      -2.867  -9.685  43.235  1.00  0.82           H  
ATOM   4049  HG  LEU A 264      -3.406  -8.397  45.272  1.00  0.82           H  
ATOM   4050 1HD1 LEU A 264      -5.467  -6.981  45.297  1.00  0.82           H  
ATOM   4051 2HD1 LEU A 264      -4.256  -6.336  44.175  1.00  0.82           H  
ATOM   4052 3HD1 LEU A 264      -5.659  -7.214  43.546  1.00  0.82           H  
ATOM   4053 1HD2 LEU A 264      -5.553  -9.566  45.665  1.00  0.82           H  
ATOM   4054 2HD2 LEU A 264      -5.732  -9.830  43.926  1.00  0.82           H  
ATOM   4055 3HD2 LEU A 264      -4.399 -10.602  44.790  1.00  0.82           H  
ATOM   4056  N   ASN A 265      -0.185  -8.553  43.490  1.00  0.85           N  
ATOM   4057  CA  ASN A 265       0.928  -8.750  44.400  1.00  0.85           C  
ATOM   4058  C   ASN A 265       2.231  -8.046  43.977  1.00  0.85           C  
ATOM   4059  O   ASN A 265       3.292  -8.338  44.537  1.00  0.85           O  
ATOM   4060  CB  ASN A 265       1.158 -10.239  44.569  1.00  0.85           C  
ATOM   4061  CG  ASN A 265       0.001 -10.917  45.282  1.00  0.85           C  
ATOM   4062  OD1 ASN A 265      -0.530 -10.390  46.269  1.00  0.85           O  
ATOM   4063  ND2 ASN A 265      -0.396 -12.074  44.800  1.00  0.85           N  
ATOM   4064  H   ASN A 265      -0.158  -9.031  42.586  1.00  0.85           H  
ATOM   4065  HA  ASN A 265       0.648  -8.334  45.368  1.00  0.85           H  
ATOM   4066 1HB  ASN A 265       1.278 -10.694  43.581  1.00  0.85           H  
ATOM   4067 2HB  ASN A 265       2.076 -10.410  45.128  1.00  0.85           H  
ATOM   4068 1HD2 ASN A 265      -1.155 -12.563  45.232  1.00  0.85           H  
ATOM   4069 2HD2 ASN A 265       0.055 -12.463  43.996  1.00  0.85           H  
ATOM   4070  N   GLN A 266       2.179  -7.122  43.008  1.00  0.88           N  
ATOM   4071  CA  GLN A 266       3.419  -6.474  42.568  1.00  0.88           C  
ATOM   4072  C   GLN A 266       3.732  -5.169  43.293  1.00  0.88           C  
ATOM   4073  O   GLN A 266       2.834  -4.392  43.638  1.00  0.88           O  
ATOM   4074  CB  GLN A 266       3.382  -6.182  41.073  1.00  0.88           C  
ATOM   4075  CG  GLN A 266       3.209  -7.376  40.205  1.00  0.88           C  
ATOM   4076  CD  GLN A 266       4.313  -8.399  40.326  1.00  0.88           C  
ATOM   4077  OE1 GLN A 266       5.497  -8.111  40.080  1.00  0.88           O  
ATOM   4078  NE2 GLN A 266       3.928  -9.608  40.713  1.00  0.88           N  
ATOM   4079  H   GLN A 266       1.293  -6.888  42.557  1.00  0.88           H  
ATOM   4080  HA  GLN A 266       4.241  -7.162  42.758  1.00  0.88           H  
ATOM   4081 1HB  GLN A 266       2.542  -5.513  40.865  1.00  0.88           H  
ATOM   4082 2HB  GLN A 266       4.292  -5.665  40.768  1.00  0.88           H  
ATOM   4083 1HG  GLN A 266       2.291  -7.847  40.484  1.00  0.88           H  
ATOM   4084 2HG  GLN A 266       3.160  -7.038  39.176  1.00  0.88           H  
ATOM   4085 1HE2 GLN A 266       4.596 -10.344  40.824  1.00  0.88           H  
ATOM   4086 2HE2 GLN A 266       2.940  -9.787  40.894  1.00  0.88           H  
ATOM   4087  N   SER A 267       5.037  -4.911  43.462  1.00  0.90           N  
ATOM   4088  CA  SER A 267       5.536  -3.683  44.080  1.00  0.90           C  
ATOM   4089  C   SER A 267       6.288  -2.749  43.126  1.00  0.90           C  
ATOM   4090  O   SER A 267       6.750  -1.688  43.544  1.00  0.90           O  
ATOM   4091  CB  SER A 267       6.432  -4.023  45.248  1.00  0.90           C  
ATOM   4092  OG  SER A 267       7.558  -4.742  44.825  1.00  0.90           O  
ATOM   4093  H   SER A 267       5.705  -5.609  43.164  1.00  0.90           H  
ATOM   4094  HA  SER A 267       4.677  -3.133  44.466  1.00  0.90           H  
ATOM   4095 1HB  SER A 267       6.750  -3.100  45.733  1.00  0.90           H  
ATOM   4096 2HB  SER A 267       5.875  -4.605  45.981  1.00  0.90           H  
ATOM   4097  HG  SER A 267       8.175  -4.729  45.564  1.00  0.90           H  
ATOM   4098  N   LYS A 268       6.440  -3.141  41.864  1.00  0.92           N  
ATOM   4099  CA  LYS A 268       7.143  -2.298  40.890  1.00  0.92           C  
ATOM   4100  C   LYS A 268       6.216  -1.939  39.756  1.00  0.92           C  
ATOM   4101  O   LYS A 268       5.497  -2.802  39.238  1.00  0.92           O  
ATOM   4102  CB  LYS A 268       8.398  -2.974  40.338  1.00  0.92           C  
ATOM   4103  CG  LYS A 268       9.503  -3.168  41.342  1.00  0.92           C  
ATOM   4104  CD  LYS A 268      10.730  -3.810  40.722  1.00  0.92           C  
ATOM   4105  CE  LYS A 268      11.830  -4.010  41.759  1.00  0.92           C  
ATOM   4106  NZ  LYS A 268      13.047  -4.603  41.154  1.00  0.92           N  
ATOM   4107  H   LYS A 268       6.046  -4.023  41.576  1.00  0.92           H  
ATOM   4108  HA  LYS A 268       7.439  -1.368  41.373  1.00  0.92           H  
ATOM   4109 1HB  LYS A 268       8.136  -3.953  39.937  1.00  0.92           H  
ATOM   4110 2HB  LYS A 268       8.797  -2.377  39.518  1.00  0.92           H  
ATOM   4111 1HG  LYS A 268       9.797  -2.186  41.690  1.00  0.92           H  
ATOM   4112 2HG  LYS A 268       9.156  -3.759  42.190  1.00  0.92           H  
ATOM   4113 1HD  LYS A 268      10.467  -4.784  40.297  1.00  0.92           H  
ATOM   4114 2HD  LYS A 268      11.116  -3.182  39.920  1.00  0.92           H  
ATOM   4115 1HE  LYS A 268      12.086  -3.048  42.205  1.00  0.92           H  
ATOM   4116 2HE  LYS A 268      11.465  -4.676  42.540  1.00  0.92           H  
ATOM   4117 1HZ  LYS A 268      13.757  -4.737  41.847  1.00  0.92           H  
ATOM   4118 2HZ  LYS A 268      12.817  -5.510  40.723  1.00  0.92           H  
ATOM   4119 3HZ  LYS A 268      13.395  -4.002  40.427  1.00  0.92           H  
ATOM   4120  N   ILE A 269       6.265  -0.685  39.334  1.00  0.92           N  
ATOM   4121  CA  ILE A 269       5.367  -0.241  38.298  1.00  0.92           C  
ATOM   4122  C   ILE A 269       5.586  -0.898  36.937  1.00  0.92           C  
ATOM   4123  O   ILE A 269       4.635  -1.151  36.211  1.00  0.92           O  
ATOM   4124  CB  ILE A 269       5.345   1.288  38.215  1.00  0.92           C  
ATOM   4125  CG1 ILE A 269       4.100   1.728  37.409  1.00  0.92           C  
ATOM   4126  CG2 ILE A 269       6.616   1.798  37.572  1.00  0.92           C  
ATOM   4127  CD1 ILE A 269       3.767   3.206  37.518  1.00  0.92           C  
ATOM   4128  H   ILE A 269       6.900  -0.025  39.774  1.00  0.92           H  
ATOM   4129  HA  ILE A 269       4.392  -0.505  38.618  1.00  0.92           H  
ATOM   4130  HB  ILE A 269       5.261   1.705  39.220  1.00  0.92           H  
ATOM   4131 1HG1 ILE A 269       4.282   1.482  36.390  1.00  0.92           H  
ATOM   4132 2HG1 ILE A 269       3.246   1.165  37.732  1.00  0.92           H  
ATOM   4133 1HG2 ILE A 269       6.592   2.877  37.526  1.00  0.92           H  
ATOM   4134 2HG2 ILE A 269       7.468   1.482  38.157  1.00  0.92           H  
ATOM   4135 3HG2 ILE A 269       6.702   1.401  36.571  1.00  0.92           H  
ATOM   4136 1HD1 ILE A 269       2.912   3.447  36.913  1.00  0.92           H  
ATOM   4137 2HD1 ILE A 269       3.556   3.456  38.559  1.00  0.92           H  
ATOM   4138 3HD1 ILE A 269       4.597   3.784  37.177  1.00  0.92           H  
ATOM   4139  N   LYS A 270       6.809  -1.263  36.583  1.00  0.92           N  
ATOM   4140  CA  LYS A 270       6.955  -1.908  35.283  1.00  0.92           C  
ATOM   4141  C   LYS A 270       6.332  -3.307  35.295  1.00  0.92           C  
ATOM   4142  O   LYS A 270       5.813  -3.778  34.277  1.00  0.92           O  
ATOM   4143  CB  LYS A 270       8.410  -1.928  34.836  1.00  0.92           C  
ATOM   4144  CG  LYS A 270       8.933  -0.528  34.472  1.00  0.92           C  
ATOM   4145  CD  LYS A 270      10.288  -0.582  33.775  1.00  0.92           C  
ATOM   4146  CE  LYS A 270      11.385  -1.068  34.703  1.00  0.92           C  
ATOM   4147  NZ  LYS A 270      12.727  -0.889  34.101  1.00  0.92           N  
ATOM   4148  H   LYS A 270       7.600  -1.077  37.180  1.00  0.92           H  
ATOM   4149  HA  LYS A 270       6.406  -1.318  34.549  1.00  0.92           H  
ATOM   4150 1HB  LYS A 270       9.036  -2.338  35.629  1.00  0.92           H  
ATOM   4151 2HB  LYS A 270       8.524  -2.573  33.957  1.00  0.92           H  
ATOM   4152 1HG  LYS A 270       8.219  -0.045  33.802  1.00  0.92           H  
ATOM   4153 2HG  LYS A 270       9.017   0.076  35.375  1.00  0.92           H  
ATOM   4154 1HD  LYS A 270      10.238  -1.268  32.917  1.00  0.92           H  
ATOM   4155 2HD  LYS A 270      10.552   0.407  33.403  1.00  0.92           H  
ATOM   4156 1HE  LYS A 270      11.342  -0.529  35.645  1.00  0.92           H  
ATOM   4157 2HE  LYS A 270      11.229  -2.122  34.892  1.00  0.92           H  
ATOM   4158 1HZ  LYS A 270      13.438  -1.243  34.727  1.00  0.92           H  
ATOM   4159 2HZ  LYS A 270      12.782  -1.396  33.200  1.00  0.92           H  
ATOM   4160 3HZ  LYS A 270      12.892   0.078  33.926  1.00  0.92           H  
ATOM   4161  N   ARG A 271       6.368  -3.977  36.450  1.00  0.92           N  
ATOM   4162  CA  ARG A 271       5.826  -5.325  36.516  1.00  0.92           C  
ATOM   4163  C   ARG A 271       4.305  -5.266  36.650  1.00  0.92           C  
ATOM   4164  O   ARG A 271       3.603  -6.090  36.061  1.00  0.92           O  
ATOM   4165  CB  ARG A 271       6.432  -6.125  37.662  1.00  0.92           C  
ATOM   4166  CG  ARG A 271       7.936  -6.469  37.498  1.00  0.92           C  
ATOM   4167  CD  ARG A 271       8.496  -7.246  38.678  1.00  0.92           C  
ATOM   4168  NE  ARG A 271       8.000  -8.627  38.755  1.00  0.92           N  
ATOM   4169  CZ  ARG A 271       8.604  -9.717  38.163  1.00  0.92           C  
ATOM   4170  NH1 ARG A 271       9.747  -9.599  37.491  1.00  0.92           N  
ATOM   4171  NH2 ARG A 271       8.058 -10.921  38.256  1.00  0.92           N  
ATOM   4172  H   ARG A 271       6.766  -3.550  37.275  1.00  0.92           H  
ATOM   4173  HA  ARG A 271       6.072  -5.842  35.590  1.00  0.92           H  
ATOM   4174 1HB  ARG A 271       6.306  -5.578  38.599  1.00  0.92           H  
ATOM   4175 2HB  ARG A 271       5.892  -7.065  37.757  1.00  0.92           H  
ATOM   4176 1HG  ARG A 271       8.073  -7.073  36.596  1.00  0.92           H  
ATOM   4177 2HG  ARG A 271       8.511  -5.546  37.403  1.00  0.92           H  
ATOM   4178 1HD  ARG A 271       9.565  -7.280  38.610  1.00  0.92           H  
ATOM   4179 2HD  ARG A 271       8.215  -6.736  39.598  1.00  0.92           H  
ATOM   4180  HE  ARG A 271       7.116  -8.762  39.263  1.00  0.92           H  
ATOM   4181 1HH1 ARG A 271      10.242  -8.694  37.428  1.00  0.92           H  
ATOM   4182 2HH1 ARG A 271      10.175 -10.439  37.050  1.00  0.92           H  
ATOM   4183 1HH2 ARG A 271       7.197 -11.054  38.761  1.00  0.92           H  
ATOM   4184 2HH2 ARG A 271       8.521 -11.714  37.815  1.00  0.92           H  
ATOM   4185  N   LEU A 272       3.761  -4.242  37.336  1.00  0.91           N  
ATOM   4186  CA  LEU A 272       2.304  -4.211  37.442  1.00  0.91           C  
ATOM   4187  C   LEU A 272       1.733  -3.882  36.067  1.00  0.91           C  
ATOM   4188  O   LEU A 272       0.658  -4.375  35.700  1.00  0.91           O  
ATOM   4189  CB  LEU A 272       1.796  -3.193  38.499  1.00  0.91           C  
ATOM   4190  CG  LEU A 272       1.883  -1.648  38.215  1.00  0.91           C  
ATOM   4191  CD1 LEU A 272       0.666  -1.163  37.452  1.00  0.91           C  
ATOM   4192  CD2 LEU A 272       2.004  -0.867  39.566  1.00  0.91           C  
ATOM   4193  H   LEU A 272       4.345  -3.563  37.826  1.00  0.91           H  
ATOM   4194  HA  LEU A 272       1.952  -5.197  37.735  1.00  0.91           H  
ATOM   4195 1HB  LEU A 272       0.767  -3.430  38.661  1.00  0.91           H  
ATOM   4196 2HB  LEU A 272       2.338  -3.374  39.431  1.00  0.91           H  
ATOM   4197  HG  LEU A 272       2.725  -1.467  37.610  1.00  0.91           H  
ATOM   4198 1HD1 LEU A 272       0.760  -0.100  37.252  1.00  0.91           H  
ATOM   4199 2HD1 LEU A 272       0.575  -1.690  36.515  1.00  0.91           H  
ATOM   4200 3HD1 LEU A 272      -0.217  -1.339  38.035  1.00  0.91           H  
ATOM   4201 1HD2 LEU A 272       2.085   0.194  39.379  1.00  0.91           H  
ATOM   4202 2HD2 LEU A 272       1.162  -1.026  40.180  1.00  0.91           H  
ATOM   4203 3HD2 LEU A 272       2.885  -1.215  40.098  1.00  0.91           H  
ATOM   4204  N   LEU A 273       2.476  -3.100  35.274  1.00  0.90           N  
ATOM   4205  CA  LEU A 273       2.034  -2.775  33.934  1.00  0.90           C  
ATOM   4206  C   LEU A 273       2.148  -3.998  33.039  1.00  0.90           C  
ATOM   4207  O   LEU A 273       1.266  -4.238  32.214  1.00  0.90           O  
ATOM   4208  CB  LEU A 273       2.828  -1.596  33.407  1.00  0.90           C  
ATOM   4209  CG  LEU A 273       2.520  -0.319  34.147  1.00  0.90           C  
ATOM   4210  CD1 LEU A 273       3.468   0.742  33.753  1.00  0.90           C  
ATOM   4211  CD2 LEU A 273       1.115   0.091  33.855  1.00  0.90           C  
ATOM   4212  H   LEU A 273       3.341  -2.684  35.624  1.00  0.90           H  
ATOM   4213  HA  LEU A 273       0.990  -2.478  33.983  1.00  0.90           H  
ATOM   4214 1HB  LEU A 273       3.893  -1.807  33.516  1.00  0.90           H  
ATOM   4215 2HB  LEU A 273       2.599  -1.451  32.355  1.00  0.90           H  
ATOM   4216  HG  LEU A 273       2.621  -0.491  35.203  1.00  0.90           H  
ATOM   4217 1HD1 LEU A 273       3.251   1.617  34.308  1.00  0.90           H  
ATOM   4218 2HD1 LEU A 273       4.484   0.420  33.980  1.00  0.90           H  
ATOM   4219 3HD1 LEU A 273       3.368   0.947  32.696  1.00  0.90           H  
ATOM   4220 1HD2 LEU A 273       0.915   0.974  34.399  1.00  0.90           H  
ATOM   4221 2HD2 LEU A 273       0.998   0.276  32.788  1.00  0.90           H  
ATOM   4222 3HD2 LEU A 273       0.427  -0.694  34.169  1.00  0.90           H  
ATOM   4223  N   ALA A 274       3.198  -4.811  33.226  1.00  0.89           N  
ATOM   4224  CA  ALA A 274       3.335  -6.032  32.442  1.00  0.89           C  
ATOM   4225  C   ALA A 274       2.152  -6.951  32.675  1.00  0.89           C  
ATOM   4226  O   ALA A 274       1.569  -7.485  31.725  1.00  0.89           O  
ATOM   4227  CB  ALA A 274       4.588  -6.771  32.836  1.00  0.89           C  
ATOM   4228  H   ALA A 274       3.935  -4.561  33.885  1.00  0.89           H  
ATOM   4229  HA  ALA A 274       3.373  -5.764  31.388  1.00  0.89           H  
ATOM   4230 1HB  ALA A 274       4.667  -7.676  32.251  1.00  0.89           H  
ATOM   4231 2HB  ALA A 274       5.449  -6.133  32.669  1.00  0.89           H  
ATOM   4232 3HB  ALA A 274       4.536  -7.036  33.887  1.00  0.89           H  
ATOM   4233  N   TYR A 275       1.747  -7.074  33.940  1.00  0.87           N  
ATOM   4234  CA  TYR A 275       0.628  -7.935  34.269  1.00  0.87           C  
ATOM   4235  C   TYR A 275      -0.690  -7.340  33.824  1.00  0.87           C  
ATOM   4236  O   TYR A 275      -1.604  -8.069  33.415  1.00  0.87           O  
ATOM   4237  CB  TYR A 275       0.623  -8.266  35.747  1.00  0.87           C  
ATOM   4238  CG  TYR A 275       1.591  -9.347  36.185  1.00  0.87           C  
ATOM   4239  CD1 TYR A 275       2.713  -9.044  36.915  1.00  0.87           C  
ATOM   4240  CD2 TYR A 275       1.317 -10.666  35.873  1.00  0.87           C  
ATOM   4241  CE1 TYR A 275       3.558 -10.046  37.331  1.00  0.87           C  
ATOM   4242  CE2 TYR A 275       2.156 -11.669  36.294  1.00  0.87           C  
ATOM   4243  CZ  TYR A 275       3.268 -11.364  37.024  1.00  0.87           C  
ATOM   4244  OH  TYR A 275       4.108 -12.372  37.455  1.00  0.87           O  
ATOM   4245  H   TYR A 275       2.264  -6.600  34.683  1.00  0.87           H  
ATOM   4246  HA  TYR A 275       0.744  -8.855  33.730  1.00  0.87           H  
ATOM   4247 1HB  TYR A 275       0.860  -7.359  36.309  1.00  0.87           H  
ATOM   4248 2HB  TYR A 275      -0.364  -8.575  36.030  1.00  0.87           H  
ATOM   4249  HD1 TYR A 275       2.929  -8.024  37.165  1.00  0.87           H  
ATOM   4250  HD2 TYR A 275       0.433 -10.913  35.304  1.00  0.87           H  
ATOM   4251  HE1 TYR A 275       4.447  -9.803  37.906  1.00  0.87           H  
ATOM   4252  HE2 TYR A 275       1.932 -12.705  36.058  1.00  0.87           H  
ATOM   4253  HH  TYR A 275       3.836 -13.209  37.064  1.00  0.87           H  
ATOM   4254  N   SER A 276      -0.786  -6.014  33.838  1.00  0.86           N  
ATOM   4255  CA  SER A 276      -1.989  -5.380  33.358  1.00  0.86           C  
ATOM   4256  C   SER A 276      -2.086  -5.677  31.867  1.00  0.86           C  
ATOM   4257  O   SER A 276      -3.166  -5.985  31.370  1.00  0.86           O  
ATOM   4258  CB  SER A 276      -1.951  -3.895  33.634  1.00  0.86           C  
ATOM   4259  OG  SER A 276      -1.939  -3.661  35.016  1.00  0.86           O  
ATOM   4260  H   SER A 276      -0.037  -5.442  34.221  1.00  0.86           H  
ATOM   4261  HA  SER A 276      -2.850  -5.815  33.864  1.00  0.86           H  
ATOM   4262 1HB  SER A 276      -1.070  -3.459  33.177  1.00  0.86           H  
ATOM   4263 2HB  SER A 276      -2.825  -3.417  33.186  1.00  0.86           H  
ATOM   4264  HG  SER A 276      -1.084  -4.044  35.343  1.00  0.86           H  
ATOM   4265  N   GLY A 277      -0.937  -5.620  31.167  1.00  0.85           N  
ATOM   4266  CA  GLY A 277      -0.835  -5.894  29.736  1.00  0.85           C  
ATOM   4267  C   GLY A 277      -1.284  -7.313  29.402  1.00  0.85           C  
ATOM   4268  O   GLY A 277      -1.966  -7.535  28.401  1.00  0.85           O  
ATOM   4269  H   GLY A 277      -0.086  -5.340  31.651  1.00  0.85           H  
ATOM   4270 1HA  GLY A 277      -1.428  -5.175  29.178  1.00  0.85           H  
ATOM   4271 2HA  GLY A 277       0.203  -5.759  29.429  1.00  0.85           H  
ATOM   4272  N   ILE A 278      -0.952  -8.272  30.269  1.00  0.84           N  
ATOM   4273  CA  ILE A 278      -1.391  -9.655  30.084  1.00  0.84           C  
ATOM   4274  C   ILE A 278      -2.918  -9.695  30.188  1.00  0.84           C  
ATOM   4275  O   ILE A 278      -3.599 -10.290  29.344  1.00  0.84           O  
ATOM   4276  CB  ILE A 278      -0.749 -10.573  31.143  1.00  0.84           C  
ATOM   4277  CG1 ILE A 278       0.767 -10.672  30.902  1.00  0.84           C  
ATOM   4278  CG2 ILE A 278      -1.372 -11.976  31.060  1.00  0.84           C  
ATOM   4279  CD1 ILE A 278       1.543 -11.260  32.067  1.00  0.84           C  
ATOM   4280  H   ILE A 278      -0.340  -8.029  31.049  1.00  0.84           H  
ATOM   4281  HA  ILE A 278      -1.097  -9.998  29.095  1.00  0.84           H  
ATOM   4282  HB  ILE A 278      -0.911 -10.162  32.134  1.00  0.84           H  
ATOM   4283 1HG1 ILE A 278       0.916 -11.322  30.041  1.00  0.84           H  
ATOM   4284 2HG1 ILE A 278       1.168  -9.692  30.665  1.00  0.84           H  
ATOM   4285 1HG2 ILE A 278      -0.921 -12.625  31.809  1.00  0.84           H  
ATOM   4286 2HG2 ILE A 278      -2.442 -11.905  31.240  1.00  0.84           H  
ATOM   4287 3HG2 ILE A 278      -1.197 -12.396  30.062  1.00  0.84           H  
ATOM   4288 1HD1 ILE A 278       2.583 -11.337  31.810  1.00  0.84           H  
ATOM   4289 2HD1 ILE A 278       1.447 -10.654  32.921  1.00  0.84           H  
ATOM   4290 3HD1 ILE A 278       1.158 -12.212  32.297  1.00  0.84           H  
ATOM   4291  N   GLY A 279      -3.453  -9.017  31.204  1.00  0.83           N  
ATOM   4292  CA  GLY A 279      -4.893  -8.931  31.402  1.00  0.83           C  
ATOM   4293  C   GLY A 279      -5.590  -8.298  30.190  1.00  0.83           C  
ATOM   4294  O   GLY A 279      -6.591  -8.822  29.683  1.00  0.83           O  
ATOM   4295  H   GLY A 279      -2.834  -8.555  31.873  1.00  0.83           H  
ATOM   4296 1HA  GLY A 279      -5.278  -9.925  31.574  1.00  0.83           H  
ATOM   4297 2HA  GLY A 279      -5.096  -8.341  32.294  1.00  0.83           H  
ATOM   4298  N   HIS A 280      -5.045  -7.175  29.720  1.00  0.82           N  
ATOM   4299  CA  HIS A 280      -5.600  -6.448  28.587  1.00  0.82           C  
ATOM   4300  C   HIS A 280      -5.573  -7.288  27.340  1.00  0.82           C  
ATOM   4301  O   HIS A 280      -6.555  -7.341  26.594  1.00  0.82           O  
ATOM   4302  CB  HIS A 280      -4.778  -5.205  28.289  1.00  0.82           C  
ATOM   4303  CG  HIS A 280      -4.939  -4.088  29.216  1.00  0.82           C  
ATOM   4304  ND1 HIS A 280      -6.144  -3.493  29.453  1.00  0.82           N  
ATOM   4305  CD2 HIS A 280      -4.042  -3.419  29.954  1.00  0.82           C  
ATOM   4306  CE1 HIS A 280      -5.977  -2.506  30.290  1.00  0.82           C  
ATOM   4307  NE2 HIS A 280      -4.705  -2.446  30.593  1.00  0.82           N  
ATOM   4308  H   HIS A 280      -4.227  -6.803  30.191  1.00  0.82           H  
ATOM   4309  HA  HIS A 280      -6.628  -6.164  28.794  1.00  0.82           H  
ATOM   4310 1HB  HIS A 280      -3.726  -5.482  28.319  1.00  0.82           H  
ATOM   4311 2HB  HIS A 280      -4.967  -4.862  27.284  1.00  0.82           H  
ATOM   4312  HD1 HIS A 280      -7.021  -3.766  29.065  1.00  0.82           H  
ATOM   4313  HD2 HIS A 280      -2.971  -3.515  30.093  1.00  0.82           H  
ATOM   4314  HE1 HIS A 280      -6.824  -1.894  30.614  1.00  0.82           H  
ATOM   4315  N   MET A 281      -4.466  -7.988  27.139  1.00  0.81           N  
ATOM   4316  CA  MET A 281      -4.318  -8.860  26.004  1.00  0.81           C  
ATOM   4317  C   MET A 281      -5.430  -9.868  26.036  1.00  0.81           C  
ATOM   4318  O   MET A 281      -6.044 -10.133  25.007  1.00  0.81           O  
ATOM   4319  CB  MET A 281      -3.002  -9.577  26.046  1.00  0.81           C  
ATOM   4320  CG  MET A 281      -2.795 -10.471  24.913  1.00  0.81           C  
ATOM   4321  SD  MET A 281      -3.582 -12.035  25.134  1.00  0.81           S  
ATOM   4322  CE  MET A 281      -2.681 -12.660  26.462  1.00  0.81           C  
ATOM   4323  H   MET A 281      -3.682  -7.899  27.783  1.00  0.81           H  
ATOM   4324  HA  MET A 281      -4.398  -8.277  25.089  1.00  0.81           H  
ATOM   4325 1HB  MET A 281      -2.199  -8.850  26.060  1.00  0.81           H  
ATOM   4326 2HB  MET A 281      -2.924 -10.160  26.957  1.00  0.81           H  
ATOM   4327 1HG  MET A 281      -3.190 -10.001  24.019  1.00  0.81           H  
ATOM   4328 2HG  MET A 281      -1.753 -10.633  24.790  1.00  0.81           H  
ATOM   4329 1HE  MET A 281      -3.088 -13.627  26.717  1.00  0.81           H  
ATOM   4330 2HE  MET A 281      -1.631 -12.745  26.184  1.00  0.81           H  
ATOM   4331 3HE  MET A 281      -2.777 -11.989  27.322  1.00  0.81           H  
ATOM   4332  N   GLY A 282      -5.680 -10.420  27.232  1.00  0.81           N  
ATOM   4333  CA  GLY A 282      -6.718 -11.400  27.474  1.00  0.81           C  
ATOM   4334  C   GLY A 282      -8.046 -10.895  26.929  1.00  0.81           C  
ATOM   4335  O   GLY A 282      -8.719 -11.606  26.183  1.00  0.81           O  
ATOM   4336  H   GLY A 282      -5.092 -10.152  28.022  1.00  0.81           H  
ATOM   4337 1HA  GLY A 282      -6.450 -12.348  27.013  1.00  0.81           H  
ATOM   4338 2HA  GLY A 282      -6.780 -11.568  28.542  1.00  0.81           H  
ATOM   4339  N   PHE A 283      -8.419  -9.660  27.274  1.00  0.82           N  
ATOM   4340  CA  PHE A 283      -9.663  -9.086  26.752  1.00  0.82           C  
ATOM   4341  C   PHE A 283      -9.643  -8.937  25.235  1.00  0.82           C  
ATOM   4342  O   PHE A 283     -10.622  -9.262  24.555  1.00  0.82           O  
ATOM   4343  CB  PHE A 283      -9.931  -7.710  27.363  1.00  0.82           C  
ATOM   4344  CG  PHE A 283     -10.680  -7.710  28.652  1.00  0.82           C  
ATOM   4345  CD1 PHE A 283     -10.038  -7.754  29.875  1.00  0.82           C  
ATOM   4346  CD2 PHE A 283     -12.068  -7.631  28.629  1.00  0.82           C  
ATOM   4347  CE1 PHE A 283     -10.775  -7.734  31.052  1.00  0.82           C  
ATOM   4348  CE2 PHE A 283     -12.796  -7.602  29.787  1.00  0.82           C  
ATOM   4349  CZ  PHE A 283     -12.153  -7.655  31.001  1.00  0.82           C  
ATOM   4350  H   PHE A 283      -7.819  -9.132  27.915  1.00  0.82           H  
ATOM   4351  HA  PHE A 283     -10.482  -9.750  27.024  1.00  0.82           H  
ATOM   4352 1HB  PHE A 283      -8.972  -7.224  27.541  1.00  0.82           H  
ATOM   4353 2HB  PHE A 283     -10.465  -7.096  26.657  1.00  0.82           H  
ATOM   4354  HD1 PHE A 283      -8.945  -7.814  29.903  1.00  0.82           H  
ATOM   4355  HD2 PHE A 283     -12.577  -7.585  27.669  1.00  0.82           H  
ATOM   4356  HE1 PHE A 283     -10.268  -7.778  32.014  1.00  0.82           H  
ATOM   4357  HE2 PHE A 283     -13.875  -7.537  29.750  1.00  0.82           H  
ATOM   4358  HZ  PHE A 283     -12.735  -7.636  31.923  1.00  0.82           H  
ATOM   4359  N   VAL A 284      -8.513  -8.517  24.682  1.00  0.85           N  
ATOM   4360  CA  VAL A 284      -8.432  -8.350  23.238  1.00  0.85           C  
ATOM   4361  C   VAL A 284      -8.595  -9.682  22.504  1.00  0.85           C  
ATOM   4362  O   VAL A 284      -9.350  -9.774  21.527  1.00  0.85           O  
ATOM   4363  CB  VAL A 284      -7.094  -7.703  22.842  1.00  0.85           C  
ATOM   4364  CG1 VAL A 284      -6.941  -7.726  21.382  1.00  0.85           C  
ATOM   4365  CG2 VAL A 284      -7.063  -6.284  23.316  1.00  0.85           C  
ATOM   4366  H   VAL A 284      -7.719  -8.273  25.278  1.00  0.85           H  
ATOM   4367  HA  VAL A 284      -9.237  -7.683  22.927  1.00  0.85           H  
ATOM   4368  HB  VAL A 284      -6.277  -8.268  23.283  1.00  0.85           H  
ATOM   4369 1HG1 VAL A 284      -5.994  -7.280  21.108  1.00  0.85           H  
ATOM   4370 2HG1 VAL A 284      -6.969  -8.758  21.047  1.00  0.85           H  
ATOM   4371 3HG1 VAL A 284      -7.756  -7.164  20.927  1.00  0.85           H  
ATOM   4372 1HG2 VAL A 284      -6.118  -5.819  23.039  1.00  0.85           H  
ATOM   4373 2HG2 VAL A 284      -7.886  -5.738  22.855  1.00  0.85           H  
ATOM   4374 3HG2 VAL A 284      -7.171  -6.279  24.395  1.00  0.85           H  
ATOM   4375  N   VAL A 285      -7.903 -10.724  22.976  1.00  0.87           N  
ATOM   4376  CA  VAL A 285      -8.014 -12.016  22.323  1.00  0.87           C  
ATOM   4377  C   VAL A 285      -9.348 -12.697  22.661  1.00  0.87           C  
ATOM   4378  O   VAL A 285      -9.879 -13.425  21.826  1.00  0.87           O  
ATOM   4379  CB  VAL A 285      -6.803 -12.922  22.625  1.00  0.87           C  
ATOM   4380  CG1 VAL A 285      -5.557 -12.242  22.165  1.00  0.87           C  
ATOM   4381  CG2 VAL A 285      -6.736 -13.259  24.045  1.00  0.87           C  
ATOM   4382  H   VAL A 285      -7.296 -10.598  23.784  1.00  0.87           H  
ATOM   4383  HA  VAL A 285      -7.992 -11.841  21.251  1.00  0.87           H  
ATOM   4384  HB  VAL A 285      -6.894 -13.817  22.049  1.00  0.87           H  
ATOM   4385 1HG1 VAL A 285      -4.719 -12.901  22.349  1.00  0.87           H  
ATOM   4386 2HG1 VAL A 285      -5.627 -12.025  21.102  1.00  0.87           H  
ATOM   4387 3HG1 VAL A 285      -5.427 -11.312  22.720  1.00  0.87           H  
ATOM   4388 1HG2 VAL A 285      -5.888 -13.912  24.233  1.00  0.87           H  
ATOM   4389 2HG2 VAL A 285      -6.642 -12.372  24.619  1.00  0.87           H  
ATOM   4390 3HG2 VAL A 285      -7.624 -13.744  24.302  1.00  0.87           H  
ATOM   4391  N   PHE A 286      -9.942 -12.387  23.827  1.00  0.91           N  
ATOM   4392  CA  PHE A 286     -11.260 -12.911  24.182  1.00  0.91           C  
ATOM   4393  C   PHE A 286     -12.218 -12.463  23.107  1.00  0.91           C  
ATOM   4394  O   PHE A 286     -12.944 -13.267  22.532  1.00  0.91           O  
ATOM   4395  CB  PHE A 286     -11.719 -12.391  25.559  1.00  0.91           C  
ATOM   4396  CG  PHE A 286     -13.110 -12.787  25.988  1.00  0.91           C  
ATOM   4397  CD1 PHE A 286     -13.645 -13.968  25.574  1.00  0.91           C  
ATOM   4398  CD2 PHE A 286     -13.860 -11.979  26.846  1.00  0.91           C  
ATOM   4399  CE1 PHE A 286     -14.910 -14.365  25.967  1.00  0.91           C  
ATOM   4400  CE2 PHE A 286     -15.125 -12.363  27.256  1.00  0.91           C  
ATOM   4401  CZ  PHE A 286     -15.653 -13.563  26.810  1.00  0.91           C  
ATOM   4402  H   PHE A 286      -9.460 -11.803  24.506  1.00  0.91           H  
ATOM   4403  HA  PHE A 286     -11.222 -14.001  24.198  1.00  0.91           H  
ATOM   4404 1HB  PHE A 286     -11.029 -12.720  26.319  1.00  0.91           H  
ATOM   4405 2HB  PHE A 286     -11.679 -11.312  25.555  1.00  0.91           H  
ATOM   4406  HD1 PHE A 286     -13.054 -14.583  24.925  1.00  0.91           H  
ATOM   4407  HD2 PHE A 286     -13.431 -11.038  27.195  1.00  0.91           H  
ATOM   4408  HE1 PHE A 286     -15.316 -15.313  25.613  1.00  0.91           H  
ATOM   4409  HE2 PHE A 286     -15.702 -11.726  27.923  1.00  0.91           H  
ATOM   4410  HZ  PHE A 286     -16.645 -13.883  27.121  1.00  0.91           H  
ATOM   4411  N   GLY A 287     -12.186 -11.172  22.799  1.00  0.97           N  
ATOM   4412  CA  GLY A 287     -13.005 -10.613  21.742  1.00  0.97           C  
ATOM   4413  C   GLY A 287     -12.726 -11.307  20.399  1.00  0.97           C  
ATOM   4414  O   GLY A 287     -13.638 -11.811  19.742  1.00  0.97           O  
ATOM   4415  H   GLY A 287     -11.565 -10.550  23.320  1.00  0.97           H  
ATOM   4416 1HA  GLY A 287     -14.056 -10.710  22.002  1.00  0.97           H  
ATOM   4417 2HA  GLY A 287     -12.793  -9.548  21.658  1.00  0.97           H  
ATOM   4418  N   ALA A 288     -11.456 -11.373  19.994  1.00  1.04           N  
ATOM   4419  CA  ALA A 288     -11.099 -11.988  18.712  1.00  1.04           C  
ATOM   4420  C   ALA A 288     -11.579 -13.445  18.607  1.00  1.04           C  
ATOM   4421  O   ALA A 288     -12.043 -13.898  17.550  1.00  1.04           O  
ATOM   4422  CB  ALA A 288      -9.591 -11.951  18.525  1.00  1.04           C  
ATOM   4423  H   ALA A 288     -10.728 -10.946  20.571  1.00  1.04           H  
ATOM   4424  HA  ALA A 288     -11.576 -11.410  17.928  1.00  1.04           H  
ATOM   4425 1HB  ALA A 288      -9.328 -12.383  17.566  1.00  1.04           H  
ATOM   4426 2HB  ALA A 288      -9.243 -10.921  18.574  1.00  1.04           H  
ATOM   4427 3HB  ALA A 288      -9.125 -12.529  19.316  1.00  1.04           H  
ATOM   4428  N   GLY A 289     -11.536 -14.160  19.723  1.00  1.13           N  
ATOM   4429  CA  GLY A 289     -11.948 -15.550  19.810  1.00  1.13           C  
ATOM   4430  C   GLY A 289     -13.435 -15.754  19.504  1.00  1.13           C  
ATOM   4431  O   GLY A 289     -13.865 -16.874  19.238  1.00  1.13           O  
ATOM   4432  H   GLY A 289     -11.150 -13.734  20.561  1.00  1.13           H  
ATOM   4433 1HA  GLY A 289     -11.341 -16.151  19.133  1.00  1.13           H  
ATOM   4434 2HA  GLY A 289     -11.739 -15.908  20.818  1.00  1.13           H  
ATOM   4435  N   MET A 290     -14.236 -14.682  19.519  1.00  1.23           N  
ATOM   4436  CA  MET A 290     -15.663 -14.807  19.257  1.00  1.23           C  
ATOM   4437  C   MET A 290     -16.001 -14.765  17.764  1.00  1.23           C  
ATOM   4438  O   MET A 290     -17.157 -14.968  17.394  1.00  1.23           O  
ATOM   4439  CB  MET A 290     -16.396 -13.677  19.955  1.00  1.23           C  
ATOM   4440  CG  MET A 290     -16.245 -13.653  21.433  1.00  1.23           C  
ATOM   4441  SD  MET A 290     -17.036 -12.253  22.153  1.00  1.23           S  
ATOM   4442  CE  MET A 290     -16.219 -12.207  23.683  1.00  1.23           C  
ATOM   4443  H   MET A 290     -13.854 -13.757  19.721  1.00  1.23           H  
ATOM   4444  HA  MET A 290     -16.008 -15.761  19.641  1.00  1.23           H  
ATOM   4445 1HB  MET A 290     -16.027 -12.740  19.564  1.00  1.23           H  
ATOM   4446 2HB  MET A 290     -17.461 -13.740  19.732  1.00  1.23           H  
ATOM   4447 1HG  MET A 290     -16.663 -14.544  21.868  1.00  1.23           H  
ATOM   4448 2HG  MET A 290     -15.193 -13.613  21.677  1.00  1.23           H  
ATOM   4449 1HE  MET A 290     -16.582 -11.375  24.276  1.00  1.23           H  
ATOM   4450 2HE  MET A 290     -16.422 -13.125  24.180  1.00  1.23           H  
ATOM   4451 3HE  MET A 290     -15.153 -12.104  23.532  1.00  1.23           H  
ATOM   4452  N   GLY A 291     -15.045 -14.418  16.892  1.00  1.33           N  
ATOM   4453  CA  GLY A 291     -15.308 -14.412  15.437  1.00  1.33           C  
ATOM   4454  C   GLY A 291     -16.114 -13.216  14.888  1.00  1.33           C  
ATOM   4455  O   GLY A 291     -15.733 -12.591  13.896  1.00  1.33           O  
ATOM   4456  H   GLY A 291     -14.098 -14.218  17.224  1.00  1.33           H  
ATOM   4457 1HA  GLY A 291     -14.350 -14.450  14.918  1.00  1.33           H  
ATOM   4458 2HA  GLY A 291     -15.826 -15.333  15.176  1.00  1.33           H  
ATOM   4459  N   THR A 292     -17.252 -12.949  15.517  1.00  1.40           N  
ATOM   4460  CA  THR A 292     -18.194 -11.899  15.136  1.00  1.40           C  
ATOM   4461  C   THR A 292     -17.614 -10.511  15.028  1.00  1.40           C  
ATOM   4462  O   THR A 292     -16.807 -10.071  15.850  1.00  1.40           O  
ATOM   4463  CB  THR A 292     -19.370 -11.808  16.123  1.00  1.40           C  
ATOM   4464  OG1 THR A 292     -20.265 -10.739  15.695  1.00  1.40           O  
ATOM   4465  CG2 THR A 292     -18.856 -11.524  17.521  1.00  1.40           C  
ATOM   4466  H   THR A 292     -17.477 -13.558  16.296  1.00  1.40           H  
ATOM   4467  HA  THR A 292     -18.597 -12.162  14.157  1.00  1.40           H  
ATOM   4468  HB  THR A 292     -19.916 -12.752  16.125  1.00  1.40           H  
ATOM   4469  HG1 THR A 292     -21.053 -10.742  16.260  1.00  1.40           H  
ATOM   4470 1HG2 THR A 292     -19.689 -11.458  18.219  1.00  1.40           H  
ATOM   4471 2HG2 THR A 292     -18.188 -12.325  17.830  1.00  1.40           H  
ATOM   4472 3HG2 THR A 292     -18.325 -10.602  17.517  1.00  1.40           H  
ATOM   4473  N   MET A 293     -18.138  -9.771  14.057  1.00  1.44           N  
ATOM   4474  CA  MET A 293     -17.736  -8.397  13.835  1.00  1.44           C  
ATOM   4475  C   MET A 293     -17.980  -7.532  15.057  1.00  1.44           C  
ATOM   4476  O   MET A 293     -17.281  -6.544  15.262  1.00  1.44           O  
ATOM   4477  CB  MET A 293     -18.463  -7.816  12.625  1.00  1.44           C  
ATOM   4478  CG  MET A 293     -18.060  -8.439  11.308  1.00  1.44           C  
ATOM   4479  SD  MET A 293     -16.300  -8.208  10.984  1.00  1.44           S  
ATOM   4480  CE  MET A 293     -15.599  -9.777  11.461  1.00  1.44           C  
ATOM   4481  H   MET A 293     -18.820 -10.195  13.444  1.00  1.44           H  
ATOM   4482  HA  MET A 293     -16.669  -8.388  13.627  1.00  1.44           H  
ATOM   4483 1HB  MET A 293     -19.538  -7.945  12.749  1.00  1.44           H  
ATOM   4484 2HB  MET A 293     -18.265  -6.745  12.560  1.00  1.44           H  
ATOM   4485 1HG  MET A 293     -18.272  -9.509  11.327  1.00  1.44           H  
ATOM   4486 2HG  MET A 293     -18.625  -7.989  10.489  1.00  1.44           H  
ATOM   4487 1HE  MET A 293     -14.522  -9.756  11.301  1.00  1.44           H  
ATOM   4488 2HE  MET A 293     -15.808  -9.971  12.515  1.00  1.44           H  
ATOM   4489 3HE  MET A 293     -16.036 -10.569  10.855  1.00  1.44           H  
ATOM   4490  N   GLU A 294     -18.960  -7.874  15.893  1.00  1.44           N  
ATOM   4491  CA  GLU A 294     -19.198  -7.026  17.063  1.00  1.44           C  
ATOM   4492  C   GLU A 294     -17.969  -7.013  17.970  1.00  1.44           C  
ATOM   4493  O   GLU A 294     -17.640  -5.994  18.590  1.00  1.44           O  
ATOM   4494  CB  GLU A 294     -20.432  -7.481  17.841  1.00  1.44           C  
ATOM   4495  CG  GLU A 294     -21.749  -7.218  17.111  1.00  1.44           C  
ATOM   4496  CD  GLU A 294     -22.969  -7.696  17.853  1.00  1.44           C  
ATOM   4497  OE1 GLU A 294     -22.821  -8.365  18.844  1.00  1.44           O  
ATOM   4498  OE2 GLU A 294     -24.056  -7.385  17.424  1.00  1.44           O  
ATOM   4499  H   GLU A 294     -19.503  -8.728  15.736  1.00  1.44           H  
ATOM   4500  HA  GLU A 294     -19.373  -6.007  16.725  1.00  1.44           H  
ATOM   4501 1HB  GLU A 294     -20.361  -8.551  18.039  1.00  1.44           H  
ATOM   4502 2HB  GLU A 294     -20.464  -6.973  18.802  1.00  1.44           H  
ATOM   4503 1HG  GLU A 294     -21.842  -6.146  16.939  1.00  1.44           H  
ATOM   4504 2HG  GLU A 294     -21.705  -7.710  16.139  1.00  1.44           H  
ATOM   4505  N   SER A 295     -17.288  -8.151  18.031  1.00  1.40           N  
ATOM   4506  CA  SER A 295     -16.144  -8.321  18.884  1.00  1.40           C  
ATOM   4507  C   SER A 295     -14.903  -7.802  18.209  1.00  1.40           C  
ATOM   4508  O   SER A 295     -13.992  -7.306  18.874  1.00  1.40           O  
ATOM   4509  CB  SER A 295     -15.982  -9.762  19.221  1.00  1.40           C  
ATOM   4510  OG  SER A 295     -17.075 -10.198  19.925  1.00  1.40           O  
ATOM   4511  H   SER A 295     -17.552  -8.924  17.432  1.00  1.40           H  
ATOM   4512  HA  SER A 295     -16.312  -7.763  19.803  1.00  1.40           H  
ATOM   4513 1HB  SER A 295     -15.851 -10.357  18.312  1.00  1.40           H  
ATOM   4514 2HB  SER A 295     -15.110  -9.873  19.818  1.00  1.40           H  
ATOM   4515  HG  SER A 295     -16.944 -11.140  20.046  1.00  1.40           H  
ATOM   4516  N   MET A 296     -14.862  -7.874  16.877  1.00  1.33           N  
ATOM   4517  CA  MET A 296     -13.681  -7.371  16.194  1.00  1.33           C  
ATOM   4518  C   MET A 296     -13.646  -5.856  16.335  1.00  1.33           C  
ATOM   4519  O   MET A 296     -12.575  -5.252  16.467  1.00  1.33           O  
ATOM   4520  CB  MET A 296     -13.683  -7.780  14.737  1.00  1.33           C  
ATOM   4521  CG  MET A 296     -13.625  -9.244  14.575  1.00  1.33           C  
ATOM   4522  SD  MET A 296     -12.259  -9.943  15.398  1.00  1.33           S  
ATOM   4523  CE  MET A 296     -12.750 -11.644  15.298  1.00  1.33           C  
ATOM   4524  H   MET A 296     -15.624  -8.331  16.370  1.00  1.33           H  
ATOM   4525  HA  MET A 296     -12.792  -7.778  16.674  1.00  1.33           H  
ATOM   4526 1HB  MET A 296     -14.583  -7.409  14.251  1.00  1.33           H  
ATOM   4527 2HB  MET A 296     -12.825  -7.345  14.226  1.00  1.33           H  
ATOM   4528 1HG  MET A 296     -14.531  -9.700  14.960  1.00  1.33           H  
ATOM   4529 2HG  MET A 296     -13.541  -9.486  13.524  1.00  1.33           H  
ATOM   4530 1HE  MET A 296     -11.985 -12.269  15.730  1.00  1.33           H  
ATOM   4531 2HE  MET A 296     -13.688 -11.783  15.835  1.00  1.33           H  
ATOM   4532 3HE  MET A 296     -12.889 -11.923  14.251  1.00  1.33           H  
ATOM   4533  N   GLN A 297     -14.831  -5.238  16.378  1.00  1.27           N  
ATOM   4534  CA  GLN A 297     -14.912  -3.803  16.582  1.00  1.27           C  
ATOM   4535  C   GLN A 297     -14.498  -3.481  17.996  1.00  1.27           C  
ATOM   4536  O   GLN A 297     -13.655  -2.617  18.225  1.00  1.27           O  
ATOM   4537  CB  GLN A 297     -16.340  -3.322  16.391  1.00  1.27           C  
ATOM   4538  CG  GLN A 297     -16.828  -3.379  15.017  1.00  1.27           C  
ATOM   4539  CD  GLN A 297     -18.302  -3.130  14.968  1.00  1.27           C  
ATOM   4540  OE1 GLN A 297     -18.794  -2.027  15.201  1.00  1.27           O  
ATOM   4541  NE2 GLN A 297     -19.040  -4.182  14.667  1.00  1.27           N  
ATOM   4542  H   GLN A 297     -15.691  -5.770  16.226  1.00  1.27           H  
ATOM   4543  HA  GLN A 297     -14.242  -3.298  15.887  1.00  1.27           H  
ATOM   4544 1HB  GLN A 297     -17.010  -3.925  17.005  1.00  1.27           H  
ATOM   4545 2HB  GLN A 297     -16.419  -2.291  16.730  1.00  1.27           H  
ATOM   4546 1HG  GLN A 297     -16.321  -2.597  14.480  1.00  1.27           H  
ATOM   4547 2HG  GLN A 297     -16.603  -4.338  14.570  1.00  1.27           H  
ATOM   4548 1HE2 GLN A 297     -20.037  -4.104  14.620  1.00  1.27           H  
ATOM   4549 2HE2 GLN A 297     -18.581  -5.067  14.488  1.00  1.27           H  
ATOM   4550  N   ALA A 298     -15.033  -4.242  18.956  1.00  1.21           N  
ATOM   4551  CA  ALA A 298     -14.719  -4.009  20.351  1.00  1.21           C  
ATOM   4552  C   ALA A 298     -13.237  -4.158  20.635  1.00  1.21           C  
ATOM   4553  O   ALA A 298     -12.651  -3.351  21.358  1.00  1.21           O  
ATOM   4554  CB  ALA A 298     -15.478  -5.000  21.193  1.00  1.21           C  
ATOM   4555  H   ALA A 298     -15.724  -4.957  18.726  1.00  1.21           H  
ATOM   4556  HA  ALA A 298     -15.026  -2.996  20.601  1.00  1.21           H  
ATOM   4557 1HB  ALA A 298     -15.280  -4.812  22.235  1.00  1.21           H  
ATOM   4558 2HB  ALA A 298     -16.538  -4.905  20.989  1.00  1.21           H  
ATOM   4559 3HB  ALA A 298     -15.161  -6.004  20.942  1.00  1.21           H  
ATOM   4560  N   SER A 299     -12.630  -5.175  20.025  1.00  1.16           N  
ATOM   4561  CA  SER A 299     -11.230  -5.500  20.208  1.00  1.16           C  
ATOM   4562  C   SER A 299     -10.347  -4.402  19.621  1.00  1.16           C  
ATOM   4563  O   SER A 299      -9.357  -3.998  20.232  1.00  1.16           O  
ATOM   4564  CB  SER A 299     -10.948  -6.819  19.545  1.00  1.16           C  
ATOM   4565  OG  SER A 299     -11.688  -7.839  20.123  1.00  1.16           O  
ATOM   4566  H   SER A 299     -13.182  -5.791  19.436  1.00  1.16           H  
ATOM   4567  HA  SER A 299     -11.029  -5.586  21.276  1.00  1.16           H  
ATOM   4568 1HB  SER A 299     -11.161  -6.761  18.480  1.00  1.16           H  
ATOM   4569 2HB  SER A 299      -9.912  -7.034  19.679  1.00  1.16           H  
ATOM   4570  HG  SER A 299     -12.614  -7.667  19.855  1.00  1.16           H  
ATOM   4571  N   LEU A 300     -10.731  -3.889  18.446  1.00  1.13           N  
ATOM   4572  CA  LEU A 300     -10.010  -2.797  17.802  1.00  1.13           C  
ATOM   4573  C   LEU A 300     -10.092  -1.526  18.646  1.00  1.13           C  
ATOM   4574  O   LEU A 300      -9.075  -0.850  18.855  1.00  1.13           O  
ATOM   4575  CB  LEU A 300     -10.517  -2.601  16.369  1.00  1.13           C  
ATOM   4576  CG  LEU A 300      -9.900  -1.464  15.600  1.00  1.13           C  
ATOM   4577  CD1 LEU A 300      -8.493  -1.631  15.603  1.00  1.13           C  
ATOM   4578  CD2 LEU A 300     -10.375  -1.516  14.140  1.00  1.13           C  
ATOM   4579  H   LEU A 300     -11.542  -4.279  17.961  1.00  1.13           H  
ATOM   4580  HA  LEU A 300      -8.962  -3.081  17.733  1.00  1.13           H  
ATOM   4581 1HB  LEU A 300     -10.333  -3.517  15.813  1.00  1.13           H  
ATOM   4582 2HB  LEU A 300     -11.597  -2.438  16.407  1.00  1.13           H  
ATOM   4583  HG  LEU A 300     -10.152  -0.525  16.065  1.00  1.13           H  
ATOM   4584 1HD1 LEU A 300      -8.028  -0.831  15.042  1.00  1.13           H  
ATOM   4585 2HD1 LEU A 300      -8.128  -1.616  16.628  1.00  1.13           H  
ATOM   4586 3HD1 LEU A 300      -8.276  -2.591  15.144  1.00  1.13           H  
ATOM   4587 1HD2 LEU A 300      -9.930  -0.725  13.573  1.00  1.13           H  
ATOM   4588 2HD2 LEU A 300     -10.069  -2.450  13.728  1.00  1.13           H  
ATOM   4589 3HD2 LEU A 300     -11.444  -1.432  14.086  1.00  1.13           H  
ATOM   4590  N   ILE A 301     -11.283  -1.225  19.173  1.00  1.11           N  
ATOM   4591  CA  ILE A 301     -11.444  -0.063  20.037  1.00  1.11           C  
ATOM   4592  C   ILE A 301     -10.547  -0.241  21.260  1.00  1.11           C  
ATOM   4593  O   ILE A 301      -9.794   0.667  21.631  1.00  1.11           O  
ATOM   4594  CB  ILE A 301     -12.910   0.079  20.532  1.00  1.11           C  
ATOM   4595  CG1 ILE A 301     -13.863   0.441  19.399  1.00  1.11           C  
ATOM   4596  CG2 ILE A 301     -12.992   1.109  21.644  1.00  1.11           C  
ATOM   4597  CD1 ILE A 301     -15.315   0.286  19.791  1.00  1.11           C  
ATOM   4598  H   ILE A 301     -12.095  -1.805  18.955  1.00  1.11           H  
ATOM   4599  HA  ILE A 301     -11.146   0.833  19.498  1.00  1.11           H  
ATOM   4600  HB  ILE A 301     -13.240  -0.881  20.922  1.00  1.11           H  
ATOM   4601 1HG1 ILE A 301     -13.692   1.473  19.096  1.00  1.11           H  
ATOM   4602 2HG1 ILE A 301     -13.673  -0.204  18.553  1.00  1.11           H  
ATOM   4603 1HG2 ILE A 301     -14.017   1.174  22.004  1.00  1.11           H  
ATOM   4604 2HG2 ILE A 301     -12.346   0.798  22.450  1.00  1.11           H  
ATOM   4605 3HG2 ILE A 301     -12.673   2.084  21.271  1.00  1.11           H  
ATOM   4606 1HD1 ILE A 301     -15.931   0.544  18.964  1.00  1.11           H  
ATOM   4607 2HD1 ILE A 301     -15.509  -0.745  20.073  1.00  1.11           H  
ATOM   4608 3HD1 ILE A 301     -15.542   0.939  20.629  1.00  1.11           H  
ATOM   4609  N   TYR A 302     -10.596  -1.441  21.850  1.00  1.09           N  
ATOM   4610  CA  TYR A 302      -9.837  -1.773  23.043  1.00  1.09           C  
ATOM   4611  C   TYR A 302      -8.352  -1.542  22.781  1.00  1.09           C  
ATOM   4612  O   TYR A 302      -7.663  -0.939  23.605  1.00  1.09           O  
ATOM   4613  CB  TYR A 302     -10.042  -3.242  23.416  1.00  1.09           C  
ATOM   4614  CG  TYR A 302      -9.587  -3.607  24.778  1.00  1.09           C  
ATOM   4615  CD1 TYR A 302     -10.538  -3.709  25.769  1.00  1.09           C  
ATOM   4616  CD2 TYR A 302      -8.270  -3.765  25.081  1.00  1.09           C  
ATOM   4617  CE1 TYR A 302     -10.194  -3.997  27.040  1.00  1.09           C  
ATOM   4618  CE2 TYR A 302      -7.915  -4.051  26.371  1.00  1.09           C  
ATOM   4619  CZ  TYR A 302      -8.883  -4.168  27.348  1.00  1.09           C  
ATOM   4620  OH  TYR A 302      -8.542  -4.430  28.635  1.00  1.09           O  
ATOM   4621  H   TYR A 302     -11.229  -2.149  21.480  1.00  1.09           H  
ATOM   4622  HA  TYR A 302     -10.143  -1.124  23.859  1.00  1.09           H  
ATOM   4623 1HB  TYR A 302     -11.098  -3.485  23.339  1.00  1.09           H  
ATOM   4624 2HB  TYR A 302      -9.517  -3.871  22.712  1.00  1.09           H  
ATOM   4625  HD1 TYR A 302     -11.585  -3.566  25.525  1.00  1.09           H  
ATOM   4626  HD2 TYR A 302      -7.509  -3.657  24.308  1.00  1.09           H  
ATOM   4627  HE1 TYR A 302     -10.960  -4.078  27.801  1.00  1.09           H  
ATOM   4628  HE2 TYR A 302      -6.882  -4.172  26.615  1.00  1.09           H  
ATOM   4629  HH  TYR A 302      -9.345  -4.528  29.153  1.00  1.09           H  
ATOM   4630  N   MET A 303      -7.853  -2.018  21.628  1.00  1.07           N  
ATOM   4631  CA  MET A 303      -6.445  -1.869  21.285  1.00  1.07           C  
ATOM   4632  C   MET A 303      -6.029  -0.410  21.171  1.00  1.07           C  
ATOM   4633  O   MET A 303      -4.990  -0.028  21.708  1.00  1.07           O  
ATOM   4634  CB  MET A 303      -6.124  -2.591  19.973  1.00  1.07           C  
ATOM   4635  CG  MET A 303      -4.633  -2.550  19.566  1.00  1.07           C  
ATOM   4636  SD  MET A 303      -3.552  -3.411  20.730  1.00  1.07           S  
ATOM   4637  CE  MET A 303      -3.959  -5.079  20.308  1.00  1.07           C  
ATOM   4638  H   MET A 303      -8.467  -2.524  20.991  1.00  1.07           H  
ATOM   4639  HA  MET A 303      -5.856  -2.323  22.079  1.00  1.07           H  
ATOM   4640 1HB  MET A 303      -6.435  -3.636  20.047  1.00  1.07           H  
ATOM   4641 2HB  MET A 303      -6.706  -2.140  19.164  1.00  1.07           H  
ATOM   4642 1HG  MET A 303      -4.515  -3.013  18.589  1.00  1.07           H  
ATOM   4643 2HG  MET A 303      -4.306  -1.511  19.492  1.00  1.07           H  
ATOM   4644 1HE  MET A 303      -3.387  -5.769  20.923  1.00  1.07           H  
ATOM   4645 2HE  MET A 303      -5.024  -5.241  20.467  1.00  1.07           H  
ATOM   4646 3HE  MET A 303      -3.726  -5.247  19.271  1.00  1.07           H  
ATOM   4647  N   GLY A 304      -6.846   0.430  20.528  1.00  1.06           N  
ATOM   4648  CA  GLY A 304      -6.481   1.843  20.412  1.00  1.06           C  
ATOM   4649  C   GLY A 304      -6.360   2.490  21.788  1.00  1.06           C  
ATOM   4650  O   GLY A 304      -5.435   3.274  22.051  1.00  1.06           O  
ATOM   4651  H   GLY A 304      -7.707   0.078  20.097  1.00  1.06           H  
ATOM   4652 1HA  GLY A 304      -5.530   1.931  19.892  1.00  1.06           H  
ATOM   4653 2HA  GLY A 304      -7.231   2.365  19.820  1.00  1.06           H  
ATOM   4654  N   ILE A 305      -7.279   2.121  22.681  1.00  1.04           N  
ATOM   4655  CA  ILE A 305      -7.296   2.635  24.039  1.00  1.04           C  
ATOM   4656  C   ILE A 305      -6.068   2.159  24.812  1.00  1.04           C  
ATOM   4657  O   ILE A 305      -5.361   2.959  25.431  1.00  1.04           O  
ATOM   4658  CB  ILE A 305      -8.568   2.167  24.745  1.00  1.04           C  
ATOM   4659  CG1 ILE A 305      -9.761   2.795  24.132  1.00  1.04           C  
ATOM   4660  CG2 ILE A 305      -8.529   2.518  26.125  1.00  1.04           C  
ATOM   4661  CD1 ILE A 305     -10.993   2.161  24.578  1.00  1.04           C  
ATOM   4662  H   ILE A 305      -8.017   1.475  22.388  1.00  1.04           H  
ATOM   4663  HA  ILE A 305      -7.288   3.723  24.003  1.00  1.04           H  
ATOM   4664  HB  ILE A 305      -8.662   1.093  24.646  1.00  1.04           H  
ATOM   4665 1HG1 ILE A 305      -9.789   3.845  24.409  1.00  1.04           H  
ATOM   4666 2HG1 ILE A 305      -9.698   2.717  23.050  1.00  1.04           H  
ATOM   4667 1HG2 ILE A 305      -9.436   2.180  26.620  1.00  1.04           H  
ATOM   4668 2HG2 ILE A 305      -7.661   2.060  26.597  1.00  1.04           H  
ATOM   4669 3HG2 ILE A 305      -8.463   3.590  26.156  1.00  1.04           H  
ATOM   4670 1HD1 ILE A 305     -11.856   2.626  24.124  1.00  1.04           H  
ATOM   4671 2HD1 ILE A 305     -10.939   1.126  24.283  1.00  1.04           H  
ATOM   4672 3HD1 ILE A 305     -11.075   2.234  25.660  1.00  1.04           H  
ATOM   4673  N   TYR A 306      -5.792   0.855  24.719  1.00  1.02           N  
ATOM   4674  CA  TYR A 306      -4.655   0.230  25.375  1.00  1.02           C  
ATOM   4675  C   TYR A 306      -3.337   0.868  24.996  1.00  1.02           C  
ATOM   4676  O   TYR A 306      -2.530   1.201  25.876  1.00  1.02           O  
ATOM   4677  CB  TYR A 306      -4.603  -1.264  25.047  1.00  1.02           C  
ATOM   4678  CG  TYR A 306      -3.319  -1.894  25.496  1.00  1.02           C  
ATOM   4679  CD1 TYR A 306      -3.121  -2.208  26.811  1.00  1.02           C  
ATOM   4680  CD2 TYR A 306      -2.320  -2.140  24.564  1.00  1.02           C  
ATOM   4681  CE1 TYR A 306      -1.920  -2.762  27.215  1.00  1.02           C  
ATOM   4682  CE2 TYR A 306      -1.129  -2.688  24.963  1.00  1.02           C  
ATOM   4683  CZ  TYR A 306      -0.924  -2.999  26.295  1.00  1.02           C  
ATOM   4684  OH  TYR A 306       0.273  -3.540  26.721  1.00  1.02           O  
ATOM   4685  H   TYR A 306      -6.420   0.264  24.183  1.00  1.02           H  
ATOM   4686  HA  TYR A 306      -4.779   0.341  26.449  1.00  1.02           H  
ATOM   4687 1HB  TYR A 306      -5.437  -1.781  25.528  1.00  1.02           H  
ATOM   4688 2HB  TYR A 306      -4.699  -1.408  23.974  1.00  1.02           H  
ATOM   4689  HD1 TYR A 306      -3.906  -2.003  27.532  1.00  1.02           H  
ATOM   4690  HD2 TYR A 306      -2.478  -1.891  23.518  1.00  1.02           H  
ATOM   4691  HE1 TYR A 306      -1.750  -2.999  28.255  1.00  1.02           H  
ATOM   4692  HE2 TYR A 306      -0.348  -2.869  24.230  1.00  1.02           H  
ATOM   4693  HH  TYR A 306       0.881  -3.610  25.961  1.00  1.02           H  
ATOM   4694  N   VAL A 307      -3.104   1.034  23.700  1.00  1.00           N  
ATOM   4695  CA  VAL A 307      -1.857   1.608  23.233  1.00  1.00           C  
ATOM   4696  C   VAL A 307      -1.702   3.031  23.741  1.00  1.00           C  
ATOM   4697  O   VAL A 307      -0.643   3.390  24.265  1.00  1.00           O  
ATOM   4698  CB  VAL A 307      -1.818   1.566  21.701  1.00  1.00           C  
ATOM   4699  CG1 VAL A 307      -0.610   2.353  21.154  1.00  1.00           C  
ATOM   4700  CG2 VAL A 307      -1.757   0.111  21.274  1.00  1.00           C  
ATOM   4701  H   VAL A 307      -3.809   0.738  23.019  1.00  1.00           H  
ATOM   4702  HA  VAL A 307      -1.038   1.005  23.617  1.00  1.00           H  
ATOM   4703  HB  VAL A 307      -2.732   2.025  21.308  1.00  1.00           H  
ATOM   4704 1HG1 VAL A 307      -0.608   2.310  20.064  1.00  1.00           H  
ATOM   4705 2HG1 VAL A 307      -0.683   3.393  21.475  1.00  1.00           H  
ATOM   4706 3HG1 VAL A 307       0.312   1.919  21.534  1.00  1.00           H  
ATOM   4707 1HG2 VAL A 307      -1.771   0.054  20.207  1.00  1.00           H  
ATOM   4708 2HG2 VAL A 307      -0.852  -0.352  21.660  1.00  1.00           H  
ATOM   4709 3HG2 VAL A 307      -2.614  -0.415  21.662  1.00  1.00           H  
ATOM   4710  N   GLY A 308      -2.774   3.825  23.662  1.00  0.97           N  
ATOM   4711  CA  GLY A 308      -2.752   5.191  24.162  1.00  0.97           C  
ATOM   4712  C   GLY A 308      -2.352   5.236  25.639  1.00  0.97           C  
ATOM   4713  O   GLY A 308      -1.403   5.935  26.015  1.00  0.97           O  
ATOM   4714  H   GLY A 308      -3.636   3.486  23.226  1.00  0.97           H  
ATOM   4715 1HA  GLY A 308      -2.061   5.785  23.568  1.00  0.97           H  
ATOM   4716 2HA  GLY A 308      -3.743   5.621  24.044  1.00  0.97           H  
ATOM   4717  N   MET A 309      -3.079   4.477  26.471  1.00  0.95           N  
ATOM   4718  CA  MET A 309      -2.830   4.410  27.911  1.00  0.95           C  
ATOM   4719  C   MET A 309      -1.448   3.906  28.250  1.00  0.95           C  
ATOM   4720  O   MET A 309      -0.798   4.445  29.145  1.00  0.95           O  
ATOM   4721  CB  MET A 309      -3.839   3.492  28.573  1.00  0.95           C  
ATOM   4722  CG  MET A 309      -5.177   4.031  28.593  1.00  0.95           C  
ATOM   4723  SD  MET A 309      -6.347   2.930  29.246  1.00  0.95           S  
ATOM   4724  CE  MET A 309      -7.606   4.043  28.959  1.00  0.95           C  
ATOM   4725  H   MET A 309      -3.842   3.918  26.083  1.00  0.95           H  
ATOM   4726  HA  MET A 309      -2.931   5.414  28.322  1.00  0.95           H  
ATOM   4727 1HB  MET A 309      -3.868   2.541  28.037  1.00  0.95           H  
ATOM   4728 2HB  MET A 309      -3.535   3.290  29.593  1.00  0.95           H  
ATOM   4729 1HG  MET A 309      -5.195   4.936  29.190  1.00  0.95           H  
ATOM   4730 2HG  MET A 309      -5.475   4.284  27.578  1.00  0.95           H  
ATOM   4731 1HE  MET A 309      -8.560   3.620  29.259  1.00  0.95           H  
ATOM   4732 2HE  MET A 309      -7.391   4.944  29.505  1.00  0.95           H  
ATOM   4733 3HE  MET A 309      -7.621   4.296  27.936  1.00  0.95           H  
ATOM   4734  N   SER A 310      -0.980   2.880  27.541  1.00  0.92           N  
ATOM   4735  CA  SER A 310       0.317   2.319  27.851  1.00  0.92           C  
ATOM   4736  C   SER A 310       1.400   3.347  27.622  1.00  0.92           C  
ATOM   4737  O   SER A 310       2.216   3.605  28.510  1.00  0.92           O  
ATOM   4738  CB  SER A 310       0.566   1.117  26.970  1.00  0.92           C  
ATOM   4739  OG  SER A 310      -0.364   0.125  27.249  1.00  0.92           O  
ATOM   4740  H   SER A 310      -1.542   2.455  26.804  1.00  0.92           H  
ATOM   4741  HA  SER A 310       0.330   2.017  28.899  1.00  0.92           H  
ATOM   4742 1HB  SER A 310       0.483   1.410  25.923  1.00  0.92           H  
ATOM   4743 2HB  SER A 310       1.573   0.740  27.132  1.00  0.92           H  
ATOM   4744  HG  SER A 310      -1.215   0.463  26.875  1.00  0.92           H  
ATOM   4745  N   VAL A 311       1.336   4.047  26.493  1.00  0.90           N  
ATOM   4746  CA  VAL A 311       2.335   5.060  26.222  1.00  0.90           C  
ATOM   4747  C   VAL A 311       2.243   6.143  27.281  1.00  0.90           C  
ATOM   4748  O   VAL A 311       3.272   6.601  27.786  1.00  0.90           O  
ATOM   4749  CB  VAL A 311       2.175   5.634  24.800  1.00  0.90           C  
ATOM   4750  CG1 VAL A 311       3.115   6.865  24.585  1.00  0.90           C  
ATOM   4751  CG2 VAL A 311       2.515   4.533  23.800  1.00  0.90           C  
ATOM   4752  H   VAL A 311       0.616   3.843  25.794  1.00  0.90           H  
ATOM   4753  HA  VAL A 311       3.321   4.597  26.285  1.00  0.90           H  
ATOM   4754  HB  VAL A 311       1.138   5.964  24.658  1.00  0.90           H  
ATOM   4755 1HG1 VAL A 311       2.982   7.250  23.571  1.00  0.90           H  
ATOM   4756 2HG1 VAL A 311       2.864   7.647  25.305  1.00  0.90           H  
ATOM   4757 3HG1 VAL A 311       4.155   6.564  24.723  1.00  0.90           H  
ATOM   4758 1HG2 VAL A 311       2.398   4.910  22.803  1.00  0.90           H  
ATOM   4759 2HG2 VAL A 311       3.545   4.211  23.945  1.00  0.90           H  
ATOM   4760 3HG2 VAL A 311       1.847   3.685  23.949  1.00  0.90           H  
ATOM   4761  N   CYS A 312       1.020   6.551  27.638  1.00  0.89           N  
ATOM   4762  CA  CYS A 312       0.848   7.582  28.645  1.00  0.89           C  
ATOM   4763  C   CYS A 312       1.477   7.189  29.976  1.00  0.89           C  
ATOM   4764  O   CYS A 312       2.228   7.973  30.555  1.00  0.89           O  
ATOM   4765  CB  CYS A 312      -0.615   7.863  28.924  1.00  0.89           C  
ATOM   4766  SG  CYS A 312      -0.845   9.304  29.957  1.00  0.89           S  
ATOM   4767  H   CYS A 312       0.195   6.154  27.185  1.00  0.89           H  
ATOM   4768  HA  CYS A 312       1.321   8.497  28.286  1.00  0.89           H  
ATOM   4769 1HB  CYS A 312      -1.158   7.973  28.024  1.00  0.89           H  
ATOM   4770 2HB  CYS A 312      -1.045   7.012  29.447  1.00  0.89           H  
ATOM   4771  HG  CYS A 312      -2.166   9.190  30.066  1.00  0.89           H  
ATOM   4772  N   VAL A 313       1.206   5.972  30.465  1.00  0.89           N  
ATOM   4773  CA  VAL A 313       1.737   5.602  31.772  1.00  0.89           C  
ATOM   4774  C   VAL A 313       3.240   5.543  31.732  1.00  0.89           C  
ATOM   4775  O   VAL A 313       3.911   5.984  32.665  1.00  0.89           O  
ATOM   4776  CB  VAL A 313       1.250   4.251  32.297  1.00  0.89           C  
ATOM   4777  CG1 VAL A 313       1.997   3.965  33.564  1.00  0.89           C  
ATOM   4778  CG2 VAL A 313      -0.180   4.278  32.551  1.00  0.89           C  
ATOM   4779  H   VAL A 313       0.604   5.333  29.945  1.00  0.89           H  
ATOM   4780  HA  VAL A 313       1.440   6.363  32.488  1.00  0.89           H  
ATOM   4781  HB  VAL A 313       1.482   3.463  31.571  1.00  0.89           H  
ATOM   4782 1HG1 VAL A 313       1.665   3.036  33.947  1.00  0.89           H  
ATOM   4783 2HG1 VAL A 313       3.069   3.930  33.364  1.00  0.89           H  
ATOM   4784 3HG1 VAL A 313       1.790   4.743  34.292  1.00  0.89           H  
ATOM   4785 1HG2 VAL A 313      -0.492   3.318  32.929  1.00  0.89           H  
ATOM   4786 2HG2 VAL A 313      -0.422   5.058  33.276  1.00  0.89           H  
ATOM   4787 3HG2 VAL A 313      -0.658   4.468  31.615  1.00  0.89           H  
ATOM   4788  N   PHE A 314       3.796   4.975  30.671  1.00  0.89           N  
ATOM   4789  CA  PHE A 314       5.236   4.879  30.618  1.00  0.89           C  
ATOM   4790  C   PHE A 314       5.853   6.267  30.443  1.00  0.89           C  
ATOM   4791  O   PHE A 314       6.939   6.529  30.961  1.00  0.89           O  
ATOM   4792  CB  PHE A 314       5.654   3.910  29.533  1.00  0.89           C  
ATOM   4793  CG  PHE A 314       5.361   2.421  29.894  1.00  0.89           C  
ATOM   4794  CD1 PHE A 314       4.441   1.674  29.181  1.00  0.89           C  
ATOM   4795  CD2 PHE A 314       5.994   1.799  30.939  1.00  0.89           C  
ATOM   4796  CE1 PHE A 314       4.165   0.366  29.499  1.00  0.89           C  
ATOM   4797  CE2 PHE A 314       5.729   0.499  31.265  1.00  0.89           C  
ATOM   4798  CZ  PHE A 314       4.804  -0.223  30.541  1.00  0.89           C  
ATOM   4799  H   PHE A 314       3.221   4.610  29.907  1.00  0.89           H  
ATOM   4800  HA  PHE A 314       5.585   4.477  31.557  1.00  0.89           H  
ATOM   4801 1HB  PHE A 314       5.106   4.156  28.620  1.00  0.89           H  
ATOM   4802 2HB  PHE A 314       6.716   4.017  29.328  1.00  0.89           H  
ATOM   4803  HD1 PHE A 314       3.937   2.129  28.348  1.00  0.89           H  
ATOM   4804  HD2 PHE A 314       6.697   2.341  31.512  1.00  0.89           H  
ATOM   4805  HE1 PHE A 314       3.435  -0.195  28.915  1.00  0.89           H  
ATOM   4806  HE2 PHE A 314       6.248   0.034  32.101  1.00  0.89           H  
ATOM   4807  HZ  PHE A 314       4.591  -1.259  30.801  1.00  0.89           H  
ATOM   4808  N   SER A 315       5.144   7.181  29.766  1.00  0.92           N  
ATOM   4809  CA  SER A 315       5.613   8.551  29.607  1.00  0.92           C  
ATOM   4810  C   SER A 315       5.662   9.198  30.994  1.00  0.92           C  
ATOM   4811  O   SER A 315       6.605   9.925  31.317  1.00  0.92           O  
ATOM   4812  CB  SER A 315       4.715   9.308  28.658  1.00  0.92           C  
ATOM   4813  OG  SER A 315       4.769   8.740  27.382  1.00  0.92           O  
ATOM   4814  H   SER A 315       4.267   6.920  29.317  1.00  0.92           H  
ATOM   4815  HA  SER A 315       6.616   8.539  29.192  1.00  0.92           H  
ATOM   4816 1HB  SER A 315       3.697   9.297  29.018  1.00  0.92           H  
ATOM   4817 2HB  SER A 315       5.038  10.344  28.605  1.00  0.92           H  
ATOM   4818  HG  SER A 315       4.427   7.827  27.500  1.00  0.92           H  
ATOM   4819  N   ILE A 316       4.660   8.901  31.834  1.00  0.96           N  
ATOM   4820  CA  ILE A 316       4.620   9.380  33.213  1.00  0.96           C  
ATOM   4821  C   ILE A 316       5.795   8.821  33.995  1.00  0.96           C  
ATOM   4822  O   ILE A 316       6.490   9.546  34.700  1.00  0.96           O  
ATOM   4823  CB  ILE A 316       3.301   9.030  33.911  1.00  0.96           C  
ATOM   4824  CG1 ILE A 316       2.142   9.839  33.258  1.00  0.96           C  
ATOM   4825  CG2 ILE A 316       3.457   9.269  35.427  1.00  0.96           C  
ATOM   4826  CD1 ILE A 316       0.776   9.390  33.626  1.00  0.96           C  
ATOM   4827  H   ILE A 316       3.888   8.325  31.489  1.00  0.96           H  
ATOM   4828  HA  ILE A 316       4.710  10.463  33.204  1.00  0.96           H  
ATOM   4829  HB  ILE A 316       3.070   7.987  33.751  1.00  0.96           H  
ATOM   4830 1HG1 ILE A 316       2.225  10.863  33.554  1.00  0.96           H  
ATOM   4831 2HG1 ILE A 316       2.240   9.780  32.186  1.00  0.96           H  
ATOM   4832 1HG2 ILE A 316       2.552   9.020  35.925  1.00  0.96           H  
ATOM   4833 2HG2 ILE A 316       4.266   8.647  35.812  1.00  0.96           H  
ATOM   4834 3HG2 ILE A 316       3.687  10.288  35.616  1.00  0.96           H  
ATOM   4835 1HD1 ILE A 316       0.038  10.016  33.130  1.00  0.96           H  
ATOM   4836 2HD1 ILE A 316       0.629   8.357  33.326  1.00  0.96           H  
ATOM   4837 3HD1 ILE A 316       0.680   9.483  34.685  1.00  0.96           H  
ATOM   4838  N   ILE A 317       6.056   7.525  33.830  1.00  1.04           N  
ATOM   4839  CA  ILE A 317       7.176   6.890  34.515  1.00  1.04           C  
ATOM   4840  C   ILE A 317       8.489   7.569  34.114  1.00  1.04           C  
ATOM   4841  O   ILE A 317       9.411   7.710  34.916  1.00  1.04           O  
ATOM   4842  CB  ILE A 317       7.250   5.393  34.238  1.00  1.04           C  
ATOM   4843  CG1 ILE A 317       6.110   4.697  34.871  1.00  1.04           C  
ATOM   4844  CG2 ILE A 317       8.552   4.835  34.790  1.00  1.04           C  
ATOM   4845  CD1 ILE A 317       5.963   3.287  34.408  1.00  1.04           C  
ATOM   4846  H   ILE A 317       5.438   6.966  33.243  1.00  1.04           H  
ATOM   4847  HA  ILE A 317       7.020   7.010  35.572  1.00  1.04           H  
ATOM   4848  HB  ILE A 317       7.189   5.225  33.179  1.00  1.04           H  
ATOM   4849 1HG1 ILE A 317       6.264   4.705  35.935  1.00  1.04           H  
ATOM   4850 2HG1 ILE A 317       5.192   5.235  34.652  1.00  1.04           H  
ATOM   4851 1HG2 ILE A 317       8.607   3.766  34.585  1.00  1.04           H  
ATOM   4852 2HG2 ILE A 317       9.391   5.342  34.316  1.00  1.04           H  
ATOM   4853 3HG2 ILE A 317       8.593   5.000  35.863  1.00  1.04           H  
ATOM   4854 1HD1 ILE A 317       5.135   2.850  34.900  1.00  1.04           H  
ATOM   4855 2HD1 ILE A 317       5.788   3.272  33.364  1.00  1.04           H  
ATOM   4856 3HD1 ILE A 317       6.863   2.724  34.630  1.00  1.04           H  
ATOM   4857  N   LEU A 318       8.626   7.935  32.865  1.00  1.17           N  
ATOM   4858  CA  LEU A 318       9.800   8.679  32.463  1.00  1.17           C  
ATOM   4859  C   LEU A 318       9.801  10.100  33.056  1.00  1.17           C  
ATOM   4860  O   LEU A 318      10.822  10.585  33.538  1.00  1.17           O  
ATOM   4861  CB  LEU A 318       9.806   8.716  30.955  1.00  1.17           C  
ATOM   4862  CG  LEU A 318      10.032   7.398  30.380  1.00  1.17           C  
ATOM   4863  CD1 LEU A 318       9.692   7.398  28.999  1.00  1.17           C  
ATOM   4864  CD2 LEU A 318      11.484   7.047  30.550  1.00  1.17           C  
ATOM   4865  H   LEU A 318       7.890   7.724  32.188  1.00  1.17           H  
ATOM   4866  HA  LEU A 318      10.683   8.150  32.821  1.00  1.17           H  
ATOM   4867 1HB  LEU A 318       8.855   9.091  30.597  1.00  1.17           H  
ATOM   4868 2HB  LEU A 318      10.593   9.367  30.617  1.00  1.17           H  
ATOM   4869  HG  LEU A 318       9.409   6.695  30.872  1.00  1.17           H  
ATOM   4870 1HD1 LEU A 318       9.834   6.406  28.621  1.00  1.17           H  
ATOM   4871 2HD1 LEU A 318       8.655   7.665  28.894  1.00  1.17           H  
ATOM   4872 3HD1 LEU A 318      10.318   8.105  28.473  1.00  1.17           H  
ATOM   4873 1HD2 LEU A 318      11.676   6.084  30.120  1.00  1.17           H  
ATOM   4874 2HD2 LEU A 318      12.094   7.790  30.038  1.00  1.17           H  
ATOM   4875 3HD2 LEU A 318      11.735   7.036  31.611  1.00  1.17           H  
ATOM   4876  N   ALA A 319       8.637  10.763  33.072  1.00  1.34           N  
ATOM   4877  CA  ALA A 319       8.528  12.138  33.577  1.00  1.34           C  
ATOM   4878  C   ALA A 319       8.940  12.257  35.041  1.00  1.34           C  
ATOM   4879  O   ALA A 319       9.612  13.213  35.423  1.00  1.34           O  
ATOM   4880  CB  ALA A 319       7.109  12.631  33.392  1.00  1.34           C  
ATOM   4881  H   ALA A 319       7.811  10.323  32.675  1.00  1.34           H  
ATOM   4882  HA  ALA A 319       9.195  12.766  32.994  1.00  1.34           H  
ATOM   4883 1HB  ALA A 319       7.022  13.652  33.719  1.00  1.34           H  
ATOM   4884 2HB  ALA A 319       6.851  12.568  32.339  1.00  1.34           H  
ATOM   4885 3HB  ALA A 319       6.438  12.012  33.965  1.00  1.34           H  
ATOM   4886  N   ILE A 320       8.606  11.256  35.845  1.00  1.53           N  
ATOM   4887  CA  ILE A 320       8.971  11.230  37.261  1.00  1.53           C  
ATOM   4888  C   ILE A 320      10.490  11.113  37.531  1.00  1.53           C  
ATOM   4889  O   ILE A 320      10.927  11.260  38.680  1.00  1.53           O  
ATOM   4890  CB  ILE A 320       8.199  10.133  37.992  1.00  1.53           C  
ATOM   4891  CG1 ILE A 320       8.563   8.890  37.396  1.00  1.53           C  
ATOM   4892  CG2 ILE A 320       6.691  10.342  37.994  1.00  1.53           C  
ATOM   4893  CD1 ILE A 320       8.014   7.676  38.006  1.00  1.53           C  
ATOM   4894  H   ILE A 320       8.040  10.497  35.458  1.00  1.53           H  
ATOM   4895  HA  ILE A 320       8.641  12.176  37.691  1.00  1.53           H  
ATOM   4896  HB  ILE A 320       8.553  10.106  38.975  1.00  1.53           H  
ATOM   4897 1HG1 ILE A 320       8.220   8.958  36.406  1.00  1.53           H  
ATOM   4898 2HG1 ILE A 320       9.648   8.806  37.392  1.00  1.53           H  
ATOM   4899 1HG2 ILE A 320       6.212   9.530  38.538  1.00  1.53           H  
ATOM   4900 2HG2 ILE A 320       6.461  11.281  38.474  1.00  1.53           H  
ATOM   4901 3HG2 ILE A 320       6.326  10.353  36.982  1.00  1.53           H  
ATOM   4902 1HD1 ILE A 320       8.343   6.812  37.438  1.00  1.53           H  
ATOM   4903 2HD1 ILE A 320       8.313   7.556  38.997  1.00  1.53           H  
ATOM   4904 3HD1 ILE A 320       6.955   7.766  37.956  1.00  1.53           H  
ATOM   4905  N   ASN A 321      11.306  10.841  36.501  1.00  1.71           N  
ATOM   4906  CA  ASN A 321      12.759  10.800  36.685  1.00  1.71           C  
ATOM   4907  C   ASN A 321      13.338   9.924  37.810  1.00  1.71           C  
ATOM   4908  O   ASN A 321      13.691   8.769  37.584  1.00  1.71           O  
ATOM   4909  CB  ASN A 321      13.307  12.213  36.789  1.00  1.71           C  
ATOM   4910  CG  ASN A 321      13.210  12.976  35.486  1.00  1.71           C  
ATOM   4911  OD1 ASN A 321      13.283  12.372  34.394  1.00  1.71           O  
ATOM   4912  ND2 ASN A 321      13.050  14.272  35.590  1.00  1.71           N  
ATOM   4913  H   ASN A 321      10.930  10.712  35.561  1.00  1.71           H  
ATOM   4914  HA  ASN A 321      13.164  10.386  35.760  1.00  1.71           H  
ATOM   4915 1HB  ASN A 321      12.756  12.772  37.549  1.00  1.71           H  
ATOM   4916 2HB  ASN A 321      14.351  12.184  37.104  1.00  1.71           H  
ATOM   4917 1HD2 ASN A 321      12.971  14.849  34.777  1.00  1.71           H  
ATOM   4918 2HD2 ASN A 321      13.003  14.685  36.509  1.00  1.71           H  
ATOM   4919  N   GLU A 322      13.608  10.549  38.959  1.00  1.79           N  
ATOM   4920  CA  GLU A 322      14.377   9.978  40.082  1.00  1.79           C  
ATOM   4921  C   GLU A 322      13.834   8.689  40.722  1.00  1.79           C  
ATOM   4922  O   GLU A 322      14.579   7.969  41.385  1.00  1.79           O  
ATOM   4923  CB  GLU A 322      14.540  11.008  41.220  1.00  1.79           C  
ATOM   4924  CG  GLU A 322      15.377  12.281  40.896  1.00  1.79           C  
ATOM   4925  CD  GLU A 322      14.573  13.428  40.333  1.00  1.79           C  
ATOM   4926  OE1 GLU A 322      13.407  13.265  40.144  1.00  1.79           O  
ATOM   4927  OE2 GLU A 322      15.124  14.488  40.144  1.00  1.79           O  
ATOM   4928  H   GLU A 322      13.182  11.459  39.061  1.00  1.79           H  
ATOM   4929  HA  GLU A 322      15.371   9.747  39.700  1.00  1.79           H  
ATOM   4930 1HB  GLU A 322      13.551  11.340  41.542  1.00  1.79           H  
ATOM   4931 2HB  GLU A 322      15.007  10.521  42.076  1.00  1.79           H  
ATOM   4932 1HG  GLU A 322      15.862  12.618  41.812  1.00  1.79           H  
ATOM   4933 2HG  GLU A 322      16.157  12.012  40.185  1.00  1.79           H  
ATOM   4934  N   ARG A 323      12.548   8.427  40.574  1.00  1.78           N  
ATOM   4935  CA  ARG A 323      11.911   7.260  41.180  1.00  1.78           C  
ATOM   4936  C   ARG A 323      12.488   5.929  40.684  1.00  1.78           C  
ATOM   4937  O   ARG A 323      12.790   5.769  39.503  1.00  1.78           O  
ATOM   4938  CB  ARG A 323      10.425   7.344  40.946  1.00  1.78           C  
ATOM   4939  CG  ARG A 323       9.815   8.507  41.705  1.00  1.78           C  
ATOM   4940  CD  ARG A 323       8.346   8.640  41.626  1.00  1.78           C  
ATOM   4941  NE  ARG A 323       7.881   9.670  42.518  1.00  1.78           N  
ATOM   4942  CZ  ARG A 323       7.968  11.000  42.335  1.00  1.78           C  
ATOM   4943  NH1 ARG A 323       8.549  11.522  41.287  1.00  1.78           N  
ATOM   4944  NH2 ARG A 323       7.479  11.787  43.252  1.00  1.78           N  
ATOM   4945  H   ARG A 323      11.998   9.065  40.011  1.00  1.78           H  
ATOM   4946  HA  ARG A 323      12.075   7.310  42.259  1.00  1.78           H  
ATOM   4947 1HB  ARG A 323      10.267   7.488  39.895  1.00  1.78           H  
ATOM   4948 2HB  ARG A 323       9.931   6.421  41.255  1.00  1.78           H  
ATOM   4949 1HG  ARG A 323      10.087   8.418  42.704  1.00  1.78           H  
ATOM   4950 2HG  ARG A 323      10.244   9.432  41.310  1.00  1.78           H  
ATOM   4951 1HD  ARG A 323       8.021   8.899  40.665  1.00  1.78           H  
ATOM   4952 2HD  ARG A 323       7.878   7.700  41.916  1.00  1.78           H  
ATOM   4953  HE  ARG A 323       7.451   9.339  43.382  1.00  1.78           H  
ATOM   4954 1HH1 ARG A 323       8.985  10.927  40.594  1.00  1.78           H  
ATOM   4955 2HH1 ARG A 323       8.617  12.524  41.195  1.00  1.78           H  
ATOM   4956 1HH2 ARG A 323       7.065  11.377  44.079  1.00  1.78           H  
ATOM   4957 2HH2 ARG A 323       7.551  12.788  43.154  1.00  1.78           H  
ATOM   4958  N   ARG A 324      12.606   4.955  41.600  1.00  1.68           N  
ATOM   4959  CA  ARG A 324      13.202   3.638  41.316  1.00  1.68           C  
ATOM   4960  C   ARG A 324      12.288   2.644  40.601  1.00  1.68           C  
ATOM   4961  O   ARG A 324      12.701   1.536  40.262  1.00  1.68           O  
ATOM   4962  CB  ARG A 324      13.668   3.009  42.617  1.00  1.68           C  
ATOM   4963  CG  ARG A 324      14.811   3.751  43.301  1.00  1.68           C  
ATOM   4964  CD  ARG A 324      15.106   3.220  44.666  1.00  1.68           C  
ATOM   4965  NE  ARG A 324      14.011   3.490  45.586  1.00  1.68           N  
ATOM   4966  CZ  ARG A 324      13.955   3.096  46.877  1.00  1.68           C  
ATOM   4967  NH1 ARG A 324      14.945   2.402  47.416  1.00  1.68           N  
ATOM   4968  NH2 ARG A 324      12.894   3.415  47.599  1.00  1.68           N  
ATOM   4969  H   ARG A 324      12.301   5.125  42.570  1.00  1.68           H  
ATOM   4970  HA  ARG A 324      14.077   3.805  40.686  1.00  1.68           H  
ATOM   4971 1HB  ARG A 324      12.834   2.966  43.320  1.00  1.68           H  
ATOM   4972 2HB  ARG A 324      13.991   1.986  42.434  1.00  1.68           H  
ATOM   4973 1HG  ARG A 324      15.712   3.674  42.694  1.00  1.68           H  
ATOM   4974 2HG  ARG A 324      14.531   4.804  43.404  1.00  1.68           H  
ATOM   4975 1HD  ARG A 324      15.252   2.142  44.617  1.00  1.68           H  
ATOM   4976 2HD  ARG A 324      16.005   3.694  45.056  1.00  1.68           H  
ATOM   4977  HE  ARG A 324      13.200   4.027  45.217  1.00  1.68           H  
ATOM   4978 1HH1 ARG A 324      15.754   2.161  46.861  1.00  1.68           H  
ATOM   4979 2HH1 ARG A 324      14.892   2.114  48.382  1.00  1.68           H  
ATOM   4980 1HH2 ARG A 324      12.125   3.965  47.161  1.00  1.68           H  
ATOM   4981 2HH2 ARG A 324      12.829   3.135  48.560  1.00  1.68           H  
ATOM   4982  N   GLY A 325      11.034   3.020  40.434  1.00  1.55           N  
ATOM   4983  CA  GLY A 325      10.015   2.172  39.828  1.00  1.55           C  
ATOM   4984  C   GLY A 325       9.161   1.509  40.896  1.00  1.55           C  
ATOM   4985  O   GLY A 325       8.071   1.015  40.620  1.00  1.55           O  
ATOM   4986  H   GLY A 325      10.779   3.949  40.730  1.00  1.55           H  
ATOM   4987 1HA  GLY A 325       9.385   2.777  39.176  1.00  1.55           H  
ATOM   4988 2HA  GLY A 325      10.488   1.412  39.208  1.00  1.55           H  
ATOM   4989  N   LEU A 326       9.632   1.516  42.131  1.00  1.42           N  
ATOM   4990  CA  LEU A 326       8.836   0.951  43.202  1.00  1.42           C  
ATOM   4991  C   LEU A 326       7.588   1.775  43.326  1.00  1.42           C  
ATOM   4992  O   LEU A 326       7.654   3.003  43.290  1.00  1.42           O  
ATOM   4993  CB  LEU A 326       9.603   0.963  44.524  1.00  1.42           C  
ATOM   4994  CG  LEU A 326      10.753  -0.002  44.612  1.00  1.42           C  
ATOM   4995  CD1 LEU A 326      11.561   0.289  45.856  1.00  1.42           C  
ATOM   4996  CD2 LEU A 326      10.176  -1.411  44.678  1.00  1.42           C  
ATOM   4997  H   LEU A 326      10.538   1.916  42.323  1.00  1.42           H  
ATOM   4998  HA  LEU A 326       8.569  -0.073  42.953  1.00  1.42           H  
ATOM   4999 1HB  LEU A 326       9.998   1.969  44.692  1.00  1.42           H  
ATOM   5000 2HB  LEU A 326       8.909   0.727  45.328  1.00  1.42           H  
ATOM   5001  HG  LEU A 326      11.397   0.101  43.736  1.00  1.42           H  
ATOM   5002 1HD1 LEU A 326      12.391  -0.414  45.929  1.00  1.42           H  
ATOM   5003 2HD1 LEU A 326      11.946   1.301  45.792  1.00  1.42           H  
ATOM   5004 3HD1 LEU A 326      10.928   0.196  46.737  1.00  1.42           H  
ATOM   5005 1HD2 LEU A 326      10.982  -2.140  44.741  1.00  1.42           H  
ATOM   5006 2HD2 LEU A 326       9.535  -1.500  45.555  1.00  1.42           H  
ATOM   5007 3HD2 LEU A 326       9.584  -1.599  43.801  1.00  1.42           H  
ATOM   5008  N   VAL A 327       6.455   1.136  43.573  1.00  1.35           N  
ATOM   5009  CA  VAL A 327       5.220   1.897  43.722  1.00  1.35           C  
ATOM   5010  C   VAL A 327       5.321   2.805  44.947  1.00  1.35           C  
ATOM   5011  O   VAL A 327       4.721   3.874  45.007  1.00  1.35           O  
ATOM   5012  CB  VAL A 327       4.011   0.956  43.798  1.00  1.35           C  
ATOM   5013  CG1 VAL A 327       3.933   0.162  42.491  1.00  1.35           C  
ATOM   5014  CG2 VAL A 327       4.130   0.027  45.002  1.00  1.35           C  
ATOM   5015  H   VAL A 327       6.458   0.117  43.605  1.00  1.35           H  
ATOM   5016  HA  VAL A 327       5.086   2.506  42.832  1.00  1.35           H  
ATOM   5017  HB  VAL A 327       3.101   1.541  43.887  1.00  1.35           H  
ATOM   5018 1HG1 VAL A 327       3.075  -0.508  42.514  1.00  1.35           H  
ATOM   5019 2HG1 VAL A 327       3.834   0.853  41.652  1.00  1.35           H  
ATOM   5020 3HG1 VAL A 327       4.833  -0.420  42.365  1.00  1.35           H  
ATOM   5021 1HG2 VAL A 327       3.264  -0.633  45.028  1.00  1.35           H  
ATOM   5022 2HG2 VAL A 327       5.030  -0.563  44.923  1.00  1.35           H  
ATOM   5023 3HG2 VAL A 327       4.162   0.609  45.920  1.00  1.35           H  
ATOM   5024  N   ALA A 328       6.184   2.421  45.879  1.00  1.34           N  
ATOM   5025  CA  ALA A 328       6.464   3.178  47.081  1.00  1.34           C  
ATOM   5026  C   ALA A 328       6.983   4.585  46.772  1.00  1.34           C  
ATOM   5027  O   ALA A 328       6.706   5.547  47.492  1.00  1.34           O  
ATOM   5028  CB  ALA A 328       7.489   2.450  47.920  1.00  1.34           C  
ATOM   5029  H   ALA A 328       6.652   1.539  45.744  1.00  1.34           H  
ATOM   5030  HA  ALA A 328       5.549   3.254  47.637  1.00  1.34           H  
ATOM   5031 1HB  ALA A 328       7.667   3.011  48.838  1.00  1.34           H  
ATOM   5032 2HB  ALA A 328       7.119   1.457  48.167  1.00  1.34           H  
ATOM   5033 3HB  ALA A 328       8.422   2.366  47.359  1.00  1.34           H  
ATOM   5034  N   ASP A 329       7.717   4.737  45.677  1.00  1.36           N  
ATOM   5035  CA  ASP A 329       8.324   6.021  45.387  1.00  1.36           C  
ATOM   5036  C   ASP A 329       7.316   7.001  44.801  1.00  1.36           C  
ATOM   5037  O   ASP A 329       7.600   8.188  44.672  1.00  1.36           O  
ATOM   5038  CB  ASP A 329       9.526   5.872  44.452  1.00  1.36           C  
ATOM   5039  CG  ASP A 329      10.743   5.167  45.091  1.00  1.36           C  
ATOM   5040  OD1 ASP A 329      10.746   4.963  46.288  1.00  1.36           O  
ATOM   5041  OD2 ASP A 329      11.710   4.899  44.382  1.00  1.36           O  
ATOM   5042  H   ASP A 329       7.851   3.965  45.028  1.00  1.36           H  
ATOM   5043  HA  ASP A 329       8.689   6.440  46.322  1.00  1.36           H  
ATOM   5044 1HB  ASP A 329       9.216   5.314  43.565  1.00  1.36           H  
ATOM   5045 2HB  ASP A 329       9.838   6.829  44.141  1.00  1.36           H  
ATOM   5046  N   PHE A 330       6.122   6.524  44.473  1.00  1.40           N  
ATOM   5047  CA  PHE A 330       5.081   7.369  43.921  1.00  1.40           C  
ATOM   5048  C   PHE A 330       4.244   7.984  45.030  1.00  1.40           C  
ATOM   5049  O   PHE A 330       3.393   8.828  44.765  1.00  1.40           O  
ATOM   5050  CB  PHE A 330       4.190   6.544  42.994  1.00  1.40           C  
ATOM   5051  CG  PHE A 330       4.813   6.179  41.679  1.00  1.40           C  
ATOM   5052  CD1 PHE A 330       5.624   5.074  41.564  1.00  1.40           C  
ATOM   5053  CD2 PHE A 330       4.515   6.900  40.542  1.00  1.40           C  
ATOM   5054  CE1 PHE A 330       6.156   4.700  40.353  1.00  1.40           C  
ATOM   5055  CE2 PHE A 330       5.025   6.534  39.326  1.00  1.40           C  
ATOM   5056  CZ  PHE A 330       5.856   5.431  39.231  1.00  1.40           C  
ATOM   5057  H   PHE A 330       5.897   5.540  44.623  1.00  1.40           H  
ATOM   5058  HA  PHE A 330       5.541   8.170  43.346  1.00  1.40           H  
ATOM   5059 1HB  PHE A 330       3.897   5.629  43.496  1.00  1.40           H  
ATOM   5060 2HB  PHE A 330       3.272   7.102  42.789  1.00  1.40           H  
ATOM   5061  HD1 PHE A 330       5.849   4.508  42.458  1.00  1.40           H  
ATOM   5062  HD2 PHE A 330       3.853   7.758  40.621  1.00  1.40           H  
ATOM   5063  HE1 PHE A 330       6.806   3.822  40.291  1.00  1.40           H  
ATOM   5064  HE2 PHE A 330       4.774   7.112  38.433  1.00  1.40           H  
ATOM   5065  HZ  PHE A 330       6.266   5.142  38.269  1.00  1.40           H  
ATOM   5066  N   HIS A 331       4.535   7.635  46.287  1.00  1.45           N  
ATOM   5067  CA  HIS A 331       3.712   8.096  47.402  1.00  1.45           C  
ATOM   5068  C   HIS A 331       3.485   9.619  47.477  1.00  1.45           C  
ATOM   5069  O   HIS A 331       2.364  10.077  47.680  1.00  1.45           O  
ATOM   5070  CB  HIS A 331       4.337   7.622  48.722  1.00  1.45           C  
ATOM   5071  CG  HIS A 331       4.116   6.188  49.070  1.00  1.45           C  
ATOM   5072  ND1 HIS A 331       4.341   5.700  50.339  1.00  1.45           N  
ATOM   5073  CD2 HIS A 331       3.718   5.141  48.340  1.00  1.45           C  
ATOM   5074  CE1 HIS A 331       4.058   4.420  50.377  1.00  1.45           C  
ATOM   5075  NE2 HIS A 331       3.677   4.045  49.182  1.00  1.45           N  
ATOM   5076  H   HIS A 331       5.292   6.979  46.488  1.00  1.45           H  
ATOM   5077  HA  HIS A 331       2.733   7.632  47.323  1.00  1.45           H  
ATOM   5078 1HB  HIS A 331       5.412   7.759  48.654  1.00  1.45           H  
ATOM   5079 2HB  HIS A 331       4.008   8.205  49.533  1.00  1.45           H  
ATOM   5080  HD1 HIS A 331       4.637   6.230  51.135  1.00  1.45           H  
ATOM   5081  HD2 HIS A 331       3.463   5.036  47.295  1.00  1.45           H  
ATOM   5082  HE1 HIS A 331       4.164   3.864  51.304  1.00  1.45           H  
ATOM   5083  N   SER A 332       4.513  10.424  47.255  1.00  1.50           N  
ATOM   5084  CA  SER A 332       4.301  11.866  47.345  1.00  1.50           C  
ATOM   5085  C   SER A 332       4.182  12.549  45.981  1.00  1.50           C  
ATOM   5086  O   SER A 332       4.266  13.780  45.890  1.00  1.50           O  
ATOM   5087  CB  SER A 332       5.351  12.514  48.228  1.00  1.50           C  
ATOM   5088  OG  SER A 332       6.653  12.345  47.762  1.00  1.50           O  
ATOM   5089  H   SER A 332       5.425  10.043  47.056  1.00  1.50           H  
ATOM   5090  HA  SER A 332       3.355  12.026  47.854  1.00  1.50           H  
ATOM   5091 1HB  SER A 332       5.136  13.576  48.323  1.00  1.50           H  
ATOM   5092 2HB  SER A 332       5.269  12.092  49.224  1.00  1.50           H  
ATOM   5093  HG  SER A 332       7.210  12.553  48.554  1.00  1.50           H  
ATOM   5094  N   LEU A 333       3.977  11.767  44.916  1.00  1.54           N  
ATOM   5095  CA  LEU A 333       3.894  12.343  43.578  1.00  1.54           C  
ATOM   5096  C   LEU A 333       2.837  13.423  43.453  1.00  1.54           C  
ATOM   5097  O   LEU A 333       3.137  14.495  42.930  1.00  1.54           O  
ATOM   5098  CB  LEU A 333       3.668  11.271  42.509  1.00  1.54           C  
ATOM   5099  CG  LEU A 333       3.517  11.819  41.060  1.00  1.54           C  
ATOM   5100  CD1 LEU A 333       4.762  12.576  40.674  1.00  1.54           C  
ATOM   5101  CD2 LEU A 333       3.292  10.660  40.070  1.00  1.54           C  
ATOM   5102  H   LEU A 333       3.864  10.757  45.031  1.00  1.54           H  
ATOM   5103  HA  LEU A 333       4.851  12.810  43.361  1.00  1.54           H  
ATOM   5104 1HB  LEU A 333       4.503  10.572  42.526  1.00  1.54           H  
ATOM   5105 2HB  LEU A 333       2.770  10.726  42.767  1.00  1.54           H  
ATOM   5106  HG  LEU A 333       2.679  12.505  41.027  1.00  1.54           H  
ATOM   5107 1HD1 LEU A 333       4.636  12.965  39.677  1.00  1.54           H  
ATOM   5108 2HD1 LEU A 333       4.917  13.400  41.368  1.00  1.54           H  
ATOM   5109 3HD1 LEU A 333       5.613  11.908  40.703  1.00  1.54           H  
ATOM   5110 1HD2 LEU A 333       3.184  11.061  39.062  1.00  1.54           H  
ATOM   5111 2HD2 LEU A 333       4.148   9.993  40.103  1.00  1.54           H  
ATOM   5112 3HD2 LEU A 333       2.395  10.110  40.336  1.00  1.54           H  
ATOM   5113  N   SER A 334       1.635  13.225  44.006  1.00  1.57           N  
ATOM   5114  CA  SER A 334       0.614  14.253  43.841  1.00  1.57           C  
ATOM   5115  C   SER A 334       0.856  15.508  44.690  1.00  1.57           C  
ATOM   5116  O   SER A 334       0.107  16.479  44.577  1.00  1.57           O  
ATOM   5117  CB  SER A 334      -0.753  13.702  44.160  1.00  1.57           C  
ATOM   5118  OG  SER A 334      -1.081  12.678  43.279  1.00  1.57           O  
ATOM   5119  H   SER A 334       1.383  12.343  44.462  1.00  1.57           H  
ATOM   5120  HA  SER A 334       0.623  14.552  42.795  1.00  1.57           H  
ATOM   5121 1HB  SER A 334      -0.788  13.338  45.171  1.00  1.57           H  
ATOM   5122 2HB  SER A 334      -1.484  14.504  44.076  1.00  1.57           H  
ATOM   5123  HG  SER A 334      -0.680  11.874  43.676  1.00  1.57           H  
ATOM   5124  N   ARG A 335       1.863  15.482  45.569  1.00  1.58           N  
ATOM   5125  CA  ARG A 335       2.209  16.644  46.372  1.00  1.58           C  
ATOM   5126  C   ARG A 335       3.238  17.472  45.608  1.00  1.58           C  
ATOM   5127  O   ARG A 335       3.145  18.698  45.535  1.00  1.58           O  
ATOM   5128  CB  ARG A 335       2.778  16.214  47.708  1.00  1.58           C  
ATOM   5129  CG  ARG A 335       3.154  17.302  48.670  1.00  1.58           C  
ATOM   5130  CD  ARG A 335       3.554  16.706  49.974  1.00  1.58           C  
ATOM   5131  NE  ARG A 335       4.038  17.685  50.918  1.00  1.58           N  
ATOM   5132  CZ  ARG A 335       4.500  17.408  52.165  1.00  1.58           C  
ATOM   5133  NH1 ARG A 335       4.548  16.169  52.644  1.00  1.58           N  
ATOM   5134  NH2 ARG A 335       4.917  18.404  52.929  1.00  1.58           N  
ATOM   5135  H   ARG A 335       2.458  14.662  45.640  1.00  1.58           H  
ATOM   5136  HA  ARG A 335       1.316  17.244  46.539  1.00  1.58           H  
ATOM   5137 1HB  ARG A 335       2.073  15.595  48.204  1.00  1.58           H  
ATOM   5138 2HB  ARG A 335       3.667  15.614  47.544  1.00  1.58           H  
ATOM   5139 1HG  ARG A 335       3.989  17.877  48.268  1.00  1.58           H  
ATOM   5140 2HG  ARG A 335       2.297  17.955  48.833  1.00  1.58           H  
ATOM   5141 1HD  ARG A 335       2.680  16.258  50.398  1.00  1.58           H  
ATOM   5142 2HD  ARG A 335       4.323  15.948  49.827  1.00  1.58           H  
ATOM   5143  HE  ARG A 335       4.035  18.654  50.627  1.00  1.58           H  
ATOM   5144 1HH1 ARG A 335       4.243  15.344  52.107  1.00  1.58           H  
ATOM   5145 2HH1 ARG A 335       4.900  16.011  53.574  1.00  1.58           H  
ATOM   5146 1HH2 ARG A 335       4.889  19.353  52.584  1.00  1.58           H  
ATOM   5147 2HH2 ARG A 335       5.263  18.213  53.858  1.00  1.58           H  
ATOM   5148  N   LYS A 336       4.228  16.782  45.036  1.00  1.57           N  
ATOM   5149  CA  LYS A 336       5.302  17.434  44.286  1.00  1.57           C  
ATOM   5150  C   LYS A 336       4.845  17.915  42.903  1.00  1.57           C  
ATOM   5151  O   LYS A 336       5.140  19.040  42.494  1.00  1.57           O  
ATOM   5152  CB  LYS A 336       6.472  16.471  44.118  1.00  1.57           C  
ATOM   5153  CG  LYS A 336       7.682  17.040  43.365  1.00  1.57           C  
ATOM   5154  CD  LYS A 336       8.410  18.118  44.141  1.00  1.57           C  
ATOM   5155  CE  LYS A 336       9.723  18.484  43.444  1.00  1.57           C  
ATOM   5156  NZ  LYS A 336      10.558  19.350  44.289  1.00  1.57           N  
ATOM   5157  H   LYS A 336       4.239  15.766  45.148  1.00  1.57           H  
ATOM   5158  HA  LYS A 336       5.636  18.303  44.851  1.00  1.57           H  
ATOM   5159 1HB  LYS A 336       6.807  16.142  45.100  1.00  1.57           H  
ATOM   5160 2HB  LYS A 336       6.127  15.582  43.582  1.00  1.57           H  
ATOM   5161 1HG  LYS A 336       8.383  16.239  43.120  1.00  1.57           H  
ATOM   5162 2HG  LYS A 336       7.335  17.492  42.444  1.00  1.57           H  
ATOM   5163 1HD  LYS A 336       7.780  19.008  44.177  1.00  1.57           H  
ATOM   5164 2HD  LYS A 336       8.613  17.812  45.153  1.00  1.57           H  
ATOM   5165 1HE  LYS A 336      10.281  17.571  43.221  1.00  1.57           H  
ATOM   5166 2HE  LYS A 336       9.504  19.001  42.511  1.00  1.57           H  
ATOM   5167 1HZ  LYS A 336      11.428  19.558  43.805  1.00  1.57           H  
ATOM   5168 2HZ  LYS A 336      10.081  20.203  44.519  1.00  1.57           H  
ATOM   5169 3HZ  LYS A 336      10.763  18.807  45.144  1.00  1.57           H  
ATOM   5170  N   ASN A 337       4.137  17.045  42.184  1.00  1.52           N  
ATOM   5171  CA  ASN A 337       3.663  17.309  40.836  1.00  1.52           C  
ATOM   5172  C   ASN A 337       2.220  16.858  40.713  1.00  1.52           C  
ATOM   5173  O   ASN A 337       1.946  15.804  40.134  1.00  1.52           O  
ATOM   5174  CB  ASN A 337       4.485  16.576  39.786  1.00  1.52           C  
ATOM   5175  CG  ASN A 337       5.911  16.969  39.693  1.00  1.52           C  
ATOM   5176  OD1 ASN A 337       6.243  18.021  39.141  1.00  1.52           O  
ATOM   5177  ND2 ASN A 337       6.776  16.131  40.192  1.00  1.52           N  
ATOM   5178  H   ASN A 337       3.903  16.142  42.590  1.00  1.52           H  
ATOM   5179  HA  ASN A 337       3.696  18.383  40.648  1.00  1.52           H  
ATOM   5180 1HB  ASN A 337       4.438  15.511  39.993  1.00  1.52           H  
ATOM   5181 2HB  ASN A 337       4.028  16.732  38.812  1.00  1.52           H  
ATOM   5182 1HD2 ASN A 337       7.755  16.335  40.144  1.00  1.52           H  
ATOM   5183 2HD2 ASN A 337       6.460  15.287  40.617  1.00  1.52           H  
ATOM   5184  N   ALA A 338       1.293  17.676  41.204  1.00  1.44           N  
ATOM   5185  CA  ALA A 338      -0.125  17.318  41.225  1.00  1.44           C  
ATOM   5186  C   ALA A 338      -0.654  17.010  39.827  1.00  1.44           C  
ATOM   5187  O   ALA A 338      -1.502  16.133  39.657  1.00  1.44           O  
ATOM   5188  CB  ALA A 338      -0.934  18.438  41.847  1.00  1.44           C  
ATOM   5189  H   ALA A 338       1.590  18.539  41.641  1.00  1.44           H  
ATOM   5190  HA  ALA A 338      -0.243  16.427  41.834  1.00  1.44           H  
ATOM   5191 1HB  ALA A 338      -1.983  18.148  41.888  1.00  1.44           H  
ATOM   5192 2HB  ALA A 338      -0.568  18.624  42.861  1.00  1.44           H  
ATOM   5193 3HB  ALA A 338      -0.831  19.340  41.249  1.00  1.44           H  
ATOM   5194  N   THR A 339      -0.147  17.710  38.813  1.00  1.35           N  
ATOM   5195  CA  THR A 339      -0.601  17.452  37.454  1.00  1.35           C  
ATOM   5196  C   THR A 339      -0.222  16.037  37.016  1.00  1.35           C  
ATOM   5197  O   THR A 339      -1.038  15.313  36.436  1.00  1.35           O  
ATOM   5198  CB  THR A 339       0.001  18.464  36.455  1.00  1.35           C  
ATOM   5199  OG1 THR A 339      -0.426  19.794  36.792  1.00  1.35           O  
ATOM   5200  CG2 THR A 339      -0.444  18.127  35.040  1.00  1.35           C  
ATOM   5201  H   THR A 339       0.548  18.418  38.993  1.00  1.35           H  
ATOM   5202  HA  THR A 339      -1.687  17.537  37.426  1.00  1.35           H  
ATOM   5203  HB  THR A 339       1.089  18.419  36.506  1.00  1.35           H  
ATOM   5204  HG1 THR A 339      -0.067  20.418  36.152  1.00  1.35           H  
ATOM   5205 1HG2 THR A 339      -0.012  18.842  34.342  1.00  1.35           H  
ATOM   5206 2HG2 THR A 339      -0.111  17.121  34.784  1.00  1.35           H  
ATOM   5207 3HG2 THR A 339      -1.531  18.174  34.981  1.00  1.35           H  
ATOM   5208  N   LEU A 340       1.025  15.648  37.289  1.00  1.24           N  
ATOM   5209  CA  LEU A 340       1.533  14.346  36.874  1.00  1.24           C  
ATOM   5210  C   LEU A 340       0.851  13.253  37.703  1.00  1.24           C  
ATOM   5211  O   LEU A 340       0.477  12.197  37.184  1.00  1.24           O  
ATOM   5212  CB  LEU A 340       3.054  14.310  37.019  1.00  1.24           C  
ATOM   5213  CG  LEU A 340       3.753  13.112  36.436  1.00  1.24           C  
ATOM   5214  CD1 LEU A 340       3.423  13.053  34.974  1.00  1.24           C  
ATOM   5215  CD2 LEU A 340       5.244  13.246  36.590  1.00  1.24           C  
ATOM   5216  H   LEU A 340       1.629  16.273  37.803  1.00  1.24           H  
ATOM   5217  HA  LEU A 340       1.283  14.194  35.826  1.00  1.24           H  
ATOM   5218 1HB  LEU A 340       3.457  15.192  36.553  1.00  1.24           H  
ATOM   5219 2HB  LEU A 340       3.291  14.344  38.082  1.00  1.24           H  
ATOM   5220  HG  LEU A 340       3.409  12.208  36.928  1.00  1.24           H  
ATOM   5221 1HD1 LEU A 340       3.922  12.217  34.527  1.00  1.24           H  
ATOM   5222 2HD1 LEU A 340       2.344  12.954  34.843  1.00  1.24           H  
ATOM   5223 3HD1 LEU A 340       3.765  13.967  34.491  1.00  1.24           H  
ATOM   5224 1HD2 LEU A 340       5.726  12.391  36.146  1.00  1.24           H  
ATOM   5225 2HD2 LEU A 340       5.572  14.133  36.081  1.00  1.24           H  
ATOM   5226 3HD2 LEU A 340       5.513  13.313  37.629  1.00  1.24           H  
ATOM   5227  N   GLY A 341       0.671  13.528  38.995  1.00  1.16           N  
ATOM   5228  CA  GLY A 341       0.006  12.616  39.914  1.00  1.16           C  
ATOM   5229  C   GLY A 341      -1.403  12.329  39.422  1.00  1.16           C  
ATOM   5230  O   GLY A 341      -1.786  11.167  39.250  1.00  1.16           O  
ATOM   5231  H   GLY A 341       1.019  14.411  39.364  1.00  1.16           H  
ATOM   5232 1HA  GLY A 341       0.565  11.689  39.992  1.00  1.16           H  
ATOM   5233 2HA  GLY A 341      -0.028  13.065  40.905  1.00  1.16           H  
ATOM   5234  N   GLY A 342      -2.176  13.396  39.183  1.00  1.09           N  
ATOM   5235  CA  GLY A 342      -3.535  13.272  38.683  1.00  1.09           C  
ATOM   5236  C   GLY A 342      -3.582  12.570  37.328  1.00  1.09           C  
ATOM   5237  O   GLY A 342      -4.482  11.763  37.080  1.00  1.09           O  
ATOM   5238  H   GLY A 342      -1.812  14.333  39.352  1.00  1.09           H  
ATOM   5239 1HA  GLY A 342      -4.137  12.724  39.406  1.00  1.09           H  
ATOM   5240 2HA  GLY A 342      -3.969  14.267  38.593  1.00  1.09           H  
ATOM   5241  N   SER A 343      -2.590  12.827  36.461  1.00  1.03           N  
ATOM   5242  CA  SER A 343      -2.546  12.184  35.155  1.00  1.03           C  
ATOM   5243  C   SER A 343      -2.411  10.681  35.334  1.00  1.03           C  
ATOM   5244  O   SER A 343      -3.109   9.899  34.680  1.00  1.03           O  
ATOM   5245  CB  SER A 343      -1.351  12.693  34.368  1.00  1.03           C  
ATOM   5246  OG  SER A 343      -1.470  14.069  34.095  1.00  1.03           O  
ATOM   5247  H   SER A 343      -1.879  13.524  36.688  1.00  1.03           H  
ATOM   5248  HA  SER A 343      -3.469  12.400  34.616  1.00  1.03           H  
ATOM   5249 1HB  SER A 343      -0.446  12.514  34.926  1.00  1.03           H  
ATOM   5250 2HB  SER A 343      -1.264  12.136  33.443  1.00  1.03           H  
ATOM   5251  HG  SER A 343      -1.478  14.515  34.972  1.00  1.03           H  
ATOM   5252  N   LEU A 344      -1.558  10.274  36.277  1.00  1.00           N  
ATOM   5253  CA  LEU A 344      -1.337   8.863  36.529  1.00  1.00           C  
ATOM   5254  C   LEU A 344      -2.591   8.245  37.103  1.00  1.00           C  
ATOM   5255  O   LEU A 344      -2.993   7.162  36.680  1.00  1.00           O  
ATOM   5256  CB  LEU A 344      -0.158   8.659  37.490  1.00  1.00           C  
ATOM   5257  CG  LEU A 344       0.234   7.189  37.744  1.00  1.00           C  
ATOM   5258  CD1 LEU A 344       0.611   6.532  36.393  1.00  1.00           C  
ATOM   5259  CD2 LEU A 344       1.413   7.135  38.716  1.00  1.00           C  
ATOM   5260  H   LEU A 344      -1.008  10.967  36.789  1.00  1.00           H  
ATOM   5261  HA  LEU A 344      -1.122   8.363  35.590  1.00  1.00           H  
ATOM   5262 1HB  LEU A 344       0.696   9.200  37.121  1.00  1.00           H  
ATOM   5263 2HB  LEU A 344      -0.429   9.094  38.453  1.00  1.00           H  
ATOM   5264  HG  LEU A 344      -0.612   6.651  38.168  1.00  1.00           H  
ATOM   5265 1HD1 LEU A 344       0.891   5.508  36.550  1.00  1.00           H  
ATOM   5266 2HD1 LEU A 344      -0.243   6.573  35.714  1.00  1.00           H  
ATOM   5267 3HD1 LEU A 344       1.442   7.048  35.948  1.00  1.00           H  
ATOM   5268 1HD2 LEU A 344       1.696   6.096  38.896  1.00  1.00           H  
ATOM   5269 2HD2 LEU A 344       2.256   7.674  38.290  1.00  1.00           H  
ATOM   5270 3HD2 LEU A 344       1.127   7.600  39.662  1.00  1.00           H  
ATOM   5271  N   ALA A 345      -3.224   8.932  38.058  1.00  0.98           N  
ATOM   5272  CA  ALA A 345      -4.440   8.422  38.670  1.00  0.98           C  
ATOM   5273  C   ALA A 345      -5.553   8.244  37.643  1.00  0.98           C  
ATOM   5274  O   ALA A 345      -6.259   7.233  37.642  1.00  0.98           O  
ATOM   5275  CB  ALA A 345      -4.905   9.367  39.759  1.00  0.98           C  
ATOM   5276  H   ALA A 345      -2.835   9.822  38.375  1.00  0.98           H  
ATOM   5277  HA  ALA A 345      -4.214   7.455  39.095  1.00  0.98           H  
ATOM   5278 1HB  ALA A 345      -5.803   8.973  40.224  1.00  0.98           H  
ATOM   5279 2HB  ALA A 345      -4.116   9.476  40.507  1.00  0.98           H  
ATOM   5280 3HB  ALA A 345      -5.124  10.336  39.319  1.00  0.98           H  
ATOM   5281  N   LEU A 346      -5.676   9.194  36.717  1.00  0.97           N  
ATOM   5282  CA  LEU A 346      -6.701   9.116  35.691  1.00  0.97           C  
ATOM   5283  C   LEU A 346      -6.467   7.892  34.834  1.00  0.97           C  
ATOM   5284  O   LEU A 346      -7.388   7.103  34.587  1.00  0.97           O  
ATOM   5285  CB  LEU A 346      -6.692  10.385  34.816  1.00  0.97           C  
ATOM   5286  CG  LEU A 346      -7.708  10.428  33.647  1.00  0.97           C  
ATOM   5287  CD1 LEU A 346      -9.106  10.342  34.201  1.00  0.97           C  
ATOM   5288  CD2 LEU A 346      -7.541  11.729  32.861  1.00  0.97           C  
ATOM   5289  H   LEU A 346      -5.073  10.016  36.751  1.00  0.97           H  
ATOM   5290  HA  LEU A 346      -7.672   9.022  36.173  1.00  0.97           H  
ATOM   5291 1HB  LEU A 346      -6.878  11.245  35.458  1.00  0.97           H  
ATOM   5292 2HB  LEU A 346      -5.693  10.498  34.390  1.00  0.97           H  
ATOM   5293  HG  LEU A 346      -7.540   9.576  32.984  1.00  0.97           H  
ATOM   5294 1HD1 LEU A 346      -9.809  10.378  33.379  1.00  0.97           H  
ATOM   5295 2HD1 LEU A 346      -9.227   9.407  34.753  1.00  0.97           H  
ATOM   5296 3HD1 LEU A 346      -9.287  11.184  34.866  1.00  0.97           H  
ATOM   5297 1HD2 LEU A 346      -8.254  11.749  32.044  1.00  0.97           H  
ATOM   5298 2HD2 LEU A 346      -7.719  12.578  33.520  1.00  0.97           H  
ATOM   5299 3HD2 LEU A 346      -6.550  11.793  32.466  1.00  0.97           H  
ATOM   5300  N   VAL A 347      -5.230   7.714  34.385  1.00  0.97           N  
ATOM   5301  CA  VAL A 347      -4.934   6.605  33.510  1.00  0.97           C  
ATOM   5302  C   VAL A 347      -5.040   5.273  34.238  1.00  0.97           C  
ATOM   5303  O   VAL A 347      -5.568   4.321  33.679  1.00  0.97           O  
ATOM   5304  CB  VAL A 347      -3.590   6.789  32.831  1.00  0.97           C  
ATOM   5305  CG1 VAL A 347      -3.262   5.599  32.038  1.00  0.97           C  
ATOM   5306  CG2 VAL A 347      -3.686   7.940  31.966  1.00  0.97           C  
ATOM   5307  H   VAL A 347      -4.494   8.382  34.628  1.00  0.97           H  
ATOM   5308  HA  VAL A 347      -5.677   6.611  32.714  1.00  0.97           H  
ATOM   5309  HB  VAL A 347      -2.804   6.946  33.583  1.00  0.97           H  
ATOM   5310 1HG1 VAL A 347      -2.329   5.777  31.538  1.00  0.97           H  
ATOM   5311 2HG1 VAL A 347      -3.192   4.747  32.694  1.00  0.97           H  
ATOM   5312 3HG1 VAL A 347      -4.039   5.430  31.296  1.00  0.97           H  
ATOM   5313 1HG2 VAL A 347      -2.751   8.076  31.495  1.00  0.97           H  
ATOM   5314 2HG2 VAL A 347      -4.463   7.781  31.219  1.00  0.97           H  
ATOM   5315 3HG2 VAL A 347      -3.931   8.799  32.575  1.00  0.97           H  
ATOM   5316  N   PHE A 348      -4.546   5.165  35.465  1.00  0.98           N  
ATOM   5317  CA  PHE A 348      -4.678   3.899  36.177  1.00  0.98           C  
ATOM   5318  C   PHE A 348      -6.125   3.480  36.372  1.00  0.98           C  
ATOM   5319  O   PHE A 348      -6.475   2.317  36.166  1.00  0.98           O  
ATOM   5320  CB  PHE A 348      -3.931   3.940  37.498  1.00  0.98           C  
ATOM   5321  CG  PHE A 348      -2.514   3.608  37.294  1.00  0.98           C  
ATOM   5322  CD1 PHE A 348      -2.193   3.019  36.122  1.00  0.98           C  
ATOM   5323  CD2 PHE A 348      -1.527   3.808  38.232  1.00  0.98           C  
ATOM   5324  CE1 PHE A 348      -0.950   2.620  35.836  1.00  0.98           C  
ATOM   5325  CE2 PHE A 348      -0.228   3.393  37.948  1.00  0.98           C  
ATOM   5326  CZ  PHE A 348       0.046   2.791  36.735  1.00  0.98           C  
ATOM   5327  H   PHE A 348      -4.093   5.958  35.916  1.00  0.98           H  
ATOM   5328  HA  PHE A 348      -4.207   3.128  35.566  1.00  0.98           H  
ATOM   5329 1HB  PHE A 348      -3.999   4.942  37.927  1.00  0.98           H  
ATOM   5330 2HB  PHE A 348      -4.367   3.243  38.203  1.00  0.98           H  
ATOM   5331  HD1 PHE A 348      -2.982   2.862  35.416  1.00  0.98           H  
ATOM   5332  HD2 PHE A 348      -1.772   4.277  39.187  1.00  0.98           H  
ATOM   5333  HE1 PHE A 348      -0.770   2.152  34.887  1.00  0.98           H  
ATOM   5334  HE2 PHE A 348       0.569   3.539  38.676  1.00  0.98           H  
ATOM   5335  HZ  PHE A 348       1.042   2.450  36.493  1.00  0.98           H  
ATOM   5336  N   LEU A 349      -6.993   4.433  36.700  1.00  0.99           N  
ATOM   5337  CA  LEU A 349      -8.399   4.103  36.834  1.00  0.99           C  
ATOM   5338  C   LEU A 349      -8.967   3.716  35.462  1.00  0.99           C  
ATOM   5339  O   LEU A 349      -9.779   2.783  35.343  1.00  0.99           O  
ATOM   5340  CB  LEU A 349      -9.127   5.299  37.431  1.00  0.99           C  
ATOM   5341  CG  LEU A 349      -8.739   5.604  38.878  1.00  0.99           C  
ATOM   5342  CD1 LEU A 349      -9.381   6.893  39.296  1.00  0.99           C  
ATOM   5343  CD2 LEU A 349      -9.147   4.447  39.791  1.00  0.99           C  
ATOM   5344  H   LEU A 349      -6.681   5.391  36.877  1.00  0.99           H  
ATOM   5345  HA  LEU A 349      -8.499   3.256  37.509  1.00  0.99           H  
ATOM   5346 1HB  LEU A 349      -8.885   6.183  36.834  1.00  0.99           H  
ATOM   5347 2HB  LEU A 349     -10.192   5.132  37.396  1.00  0.99           H  
ATOM   5348  HG  LEU A 349      -7.672   5.732  38.933  1.00  0.99           H  
ATOM   5349 1HD1 LEU A 349      -9.086   7.131  40.317  1.00  0.99           H  
ATOM   5350 2HD1 LEU A 349      -9.046   7.689  38.625  1.00  0.99           H  
ATOM   5351 3HD1 LEU A 349     -10.463   6.795  39.239  1.00  0.99           H  
ATOM   5352 1HD2 LEU A 349      -8.849   4.673  40.817  1.00  0.99           H  
ATOM   5353 2HD2 LEU A 349     -10.222   4.318  39.750  1.00  0.99           H  
ATOM   5354 3HD2 LEU A 349      -8.653   3.531  39.465  1.00  0.99           H  
ATOM   5355  N   SER A 350      -8.497   4.400  34.406  1.00  1.02           N  
ATOM   5356  CA  SER A 350      -8.975   4.124  33.064  1.00  1.02           C  
ATOM   5357  C   SER A 350      -8.590   2.700  32.664  1.00  1.02           C  
ATOM   5358  O   SER A 350      -9.406   1.967  32.113  1.00  1.02           O  
ATOM   5359  CB  SER A 350      -8.383   5.102  32.075  1.00  1.02           C  
ATOM   5360  OG  SER A 350      -8.740   6.431  32.345  1.00  1.02           O  
ATOM   5361  H   SER A 350      -7.837   5.168  34.541  1.00  1.02           H  
ATOM   5362  HA  SER A 350     -10.056   4.196  33.055  1.00  1.02           H  
ATOM   5363 1HB  SER A 350      -7.309   4.992  32.006  1.00  1.02           H  
ATOM   5364 2HB  SER A 350      -8.806   4.853  31.147  1.00  1.02           H  
ATOM   5365  HG  SER A 350      -8.332   6.653  33.214  1.00  1.02           H  
ATOM   5366  N   ILE A 351      -7.362   2.302  33.006  1.00  1.05           N  
ATOM   5367  CA  ILE A 351      -6.831   0.958  32.785  1.00  1.05           C  
ATOM   5368  C   ILE A 351      -7.620  -0.095  33.548  1.00  1.05           C  
ATOM   5369  O   ILE A 351      -7.975  -1.148  33.006  1.00  1.05           O  
ATOM   5370  CB  ILE A 351      -5.331   0.910  33.153  1.00  1.05           C  
ATOM   5371  CG1 ILE A 351      -4.509   1.686  32.092  1.00  1.05           C  
ATOM   5372  CG2 ILE A 351      -4.853  -0.451  33.405  1.00  1.05           C  
ATOM   5373  CD1 ILE A 351      -3.075   1.925  32.464  1.00  1.05           C  
ATOM   5374  H   ILE A 351      -6.751   2.985  33.439  1.00  1.05           H  
ATOM   5375  HA  ILE A 351      -6.913   0.734  31.724  1.00  1.05           H  
ATOM   5376  HB  ILE A 351      -5.206   1.464  34.074  1.00  1.05           H  
ATOM   5377 1HG1 ILE A 351      -4.531   1.119  31.162  1.00  1.05           H  
ATOM   5378 2HG1 ILE A 351      -4.979   2.650  31.922  1.00  1.05           H  
ATOM   5379 1HG2 ILE A 351      -3.808  -0.421  33.706  1.00  1.05           H  
ATOM   5380 2HG2 ILE A 351      -5.445  -0.896  34.187  1.00  1.05           H  
ATOM   5381 3HG2 ILE A 351      -4.951  -1.008  32.547  1.00  1.05           H  
ATOM   5382 1HD1 ILE A 351      -2.579   2.469  31.663  1.00  1.05           H  
ATOM   5383 2HD1 ILE A 351      -3.039   2.502  33.351  1.00  1.05           H  
ATOM   5384 3HD1 ILE A 351      -2.571   0.975  32.623  1.00  1.05           H  
ATOM   5385  N   ALA A 352      -7.939   0.200  34.801  1.00  1.10           N  
ATOM   5386  CA  ALA A 352      -8.747  -0.693  35.608  1.00  1.10           C  
ATOM   5387  C   ALA A 352     -10.118  -0.928  34.957  1.00  1.10           C  
ATOM   5388  O   ALA A 352     -10.665  -2.038  35.020  1.00  1.10           O  
ATOM   5389  CB  ALA A 352      -8.924  -0.111  36.983  1.00  1.10           C  
ATOM   5390  H   ALA A 352      -7.594   1.066  35.213  1.00  1.10           H  
ATOM   5391  HA  ALA A 352      -8.233  -1.650  35.683  1.00  1.10           H  
ATOM   5392 1HB  ALA A 352      -9.517  -0.785  37.569  1.00  1.10           H  
ATOM   5393 2HB  ALA A 352      -7.957   0.036  37.440  1.00  1.10           H  
ATOM   5394 3HB  ALA A 352      -9.416   0.834  36.905  1.00  1.10           H  
ATOM   5395  N   GLY A 353     -10.657   0.105  34.305  1.00  1.16           N  
ATOM   5396  CA  GLY A 353     -11.958   0.019  33.650  1.00  1.16           C  
ATOM   5397  C   GLY A 353     -13.041   0.721  34.453  1.00  1.16           C  
ATOM   5398  O   GLY A 353     -14.211   0.345  34.412  1.00  1.16           O  
ATOM   5399  H   GLY A 353     -10.157   0.993  34.300  1.00  1.16           H  
ATOM   5400 1HA  GLY A 353     -11.882   0.476  32.665  1.00  1.16           H  
ATOM   5401 2HA  GLY A 353     -12.227  -1.021  33.499  1.00  1.16           H  
ATOM   5402  N   VAL A 354     -12.638   1.727  35.209  1.00  1.20           N  
ATOM   5403  CA  VAL A 354     -13.533   2.516  36.033  1.00  1.20           C  
ATOM   5404  C   VAL A 354     -14.336   3.532  35.209  1.00  1.20           C  
ATOM   5405  O   VAL A 354     -13.780   4.163  34.322  1.00  1.20           O  
ATOM   5406  CB  VAL A 354     -12.669   3.238  37.071  1.00  1.20           C  
ATOM   5407  CG1 VAL A 354     -13.454   4.188  37.912  1.00  1.20           C  
ATOM   5408  CG2 VAL A 354     -12.018   2.198  37.926  1.00  1.20           C  
ATOM   5409  H   VAL A 354     -11.649   1.978  35.205  1.00  1.20           H  
ATOM   5410  HA  VAL A 354     -14.187   1.820  36.545  1.00  1.20           H  
ATOM   5411  HB  VAL A 354     -11.912   3.805  36.556  1.00  1.20           H  
ATOM   5412 1HG1 VAL A 354     -12.789   4.675  38.624  1.00  1.20           H  
ATOM   5413 2HG1 VAL A 354     -13.901   4.936  37.274  1.00  1.20           H  
ATOM   5414 3HG1 VAL A 354     -14.231   3.656  38.451  1.00  1.20           H  
ATOM   5415 1HG2 VAL A 354     -11.366   2.666  38.648  1.00  1.20           H  
ATOM   5416 2HG2 VAL A 354     -12.783   1.623  38.443  1.00  1.20           H  
ATOM   5417 3HG2 VAL A 354     -11.446   1.545  37.291  1.00  1.20           H  
ATOM   5418  N   PRO A 355     -15.659   3.623  35.340  1.00  1.23           N  
ATOM   5419  CA  PRO A 355     -16.451   4.612  34.652  1.00  1.23           C  
ATOM   5420  C   PRO A 355     -16.202   5.973  35.295  1.00  1.23           C  
ATOM   5421  O   PRO A 355     -15.911   6.037  36.486  1.00  1.23           O  
ATOM   5422  CB  PRO A 355     -17.881   4.121  34.880  1.00  1.23           C  
ATOM   5423  CG  PRO A 355     -17.812   3.363  36.189  1.00  1.23           C  
ATOM   5424  CD  PRO A 355     -16.425   2.717  36.206  1.00  1.23           C  
ATOM   5425  HA  PRO A 355     -16.201   4.592  33.585  1.00  1.23           H  
ATOM   5426 1HB  PRO A 355     -18.568   4.978  34.923  1.00  1.23           H  
ATOM   5427 2HB  PRO A 355     -18.208   3.500  34.042  1.00  1.23           H  
ATOM   5428 1HG  PRO A 355     -17.964   4.055  37.029  1.00  1.23           H  
ATOM   5429 2HG  PRO A 355     -18.624   2.621  36.233  1.00  1.23           H  
ATOM   5430 1HD  PRO A 355     -16.055   2.734  37.233  1.00  1.23           H  
ATOM   5431 2HD  PRO A 355     -16.447   1.701  35.782  1.00  1.23           H  
ATOM   5432  N   PRO A 356     -16.386   7.069  34.568  1.00  1.23           N  
ATOM   5433  CA  PRO A 356     -16.601   7.265  33.144  1.00  1.23           C  
ATOM   5434  C   PRO A 356     -15.312   7.339  32.338  1.00  1.23           C  
ATOM   5435  O   PRO A 356     -15.054   8.394  31.766  1.00  1.23           O  
ATOM   5436  CB  PRO A 356     -17.284   8.626  33.119  1.00  1.23           C  
ATOM   5437  CG  PRO A 356     -16.646   9.364  34.275  1.00  1.23           C  
ATOM   5438  CD  PRO A 356     -16.415   8.307  35.337  1.00  1.23           C  
ATOM   5439  HA  PRO A 356     -17.270   6.486  32.749  1.00  1.23           H  
ATOM   5440 1HB  PRO A 356     -17.113   9.117  32.149  1.00  1.23           H  
ATOM   5441 2HB  PRO A 356     -18.371   8.507  33.233  1.00  1.23           H  
ATOM   5442 1HG  PRO A 356     -15.707   9.838  33.947  1.00  1.23           H  
ATOM   5443 2HG  PRO A 356     -17.305  10.173  34.621  1.00  1.23           H  
ATOM   5444 1HD  PRO A 356     -15.443   8.458  35.833  1.00  1.23           H  
ATOM   5445 2HD  PRO A 356     -17.244   8.284  36.060  1.00  1.23           H  
ATOM   5446  N   LEU A 357     -14.478   6.300  32.326  1.00  1.20           N  
ATOM   5447  CA  LEU A 357     -13.225   6.347  31.576  1.00  1.20           C  
ATOM   5448  C   LEU A 357     -13.296   5.378  30.375  1.00  1.20           C  
ATOM   5449  O   LEU A 357     -14.081   4.433  30.393  1.00  1.20           O  
ATOM   5450  CB  LEU A 357     -12.112   6.047  32.554  1.00  1.20           C  
ATOM   5451  CG  LEU A 357     -12.146   6.996  33.808  1.00  1.20           C  
ATOM   5452  CD1 LEU A 357     -11.104   6.599  34.826  1.00  1.20           C  
ATOM   5453  CD2 LEU A 357     -11.923   8.403  33.342  1.00  1.20           C  
ATOM   5454  H   LEU A 357     -14.657   5.458  32.867  1.00  1.20           H  
ATOM   5455  HA  LEU A 357     -13.076   7.355  31.195  1.00  1.20           H  
ATOM   5456 1HB  LEU A 357     -12.169   5.022  32.866  1.00  1.20           H  
ATOM   5457 2HB  LEU A 357     -11.177   6.206  32.046  1.00  1.20           H  
ATOM   5458  HG  LEU A 357     -13.118   6.914  34.294  1.00  1.20           H  
ATOM   5459 1HD1 LEU A 357     -11.159   7.261  35.687  1.00  1.20           H  
ATOM   5460 2HD1 LEU A 357     -11.297   5.579  35.139  1.00  1.20           H  
ATOM   5461 3HD1 LEU A 357     -10.123   6.669  34.393  1.00  1.20           H  
ATOM   5462 1HD2 LEU A 357     -11.955   9.080  34.193  1.00  1.20           H  
ATOM   5463 2HD2 LEU A 357     -10.948   8.452  32.861  1.00  1.20           H  
ATOM   5464 3HD2 LEU A 357     -12.688   8.686  32.628  1.00  1.20           H  
ATOM   5465  N   SER A 358     -12.489   5.586  29.321  1.00  1.16           N  
ATOM   5466  CA  SER A 358     -12.617   4.758  28.098  1.00  1.16           C  
ATOM   5467  C   SER A 358     -12.423   3.261  28.282  1.00  1.16           C  
ATOM   5468  O   SER A 358     -13.016   2.464  27.542  1.00  1.16           O  
ATOM   5469  CB  SER A 358     -11.594   5.176  27.082  1.00  1.16           C  
ATOM   5470  OG  SER A 358     -10.333   4.856  27.536  1.00  1.16           O  
ATOM   5471  H   SER A 358     -11.828   6.351  29.336  1.00  1.16           H  
ATOM   5472  HA  SER A 358     -13.609   4.916  27.681  1.00  1.16           H  
ATOM   5473 1HB  SER A 358     -11.785   4.673  26.138  1.00  1.16           H  
ATOM   5474 2HB  SER A 358     -11.662   6.238  26.902  1.00  1.16           H  
ATOM   5475  HG  SER A 358     -10.359   3.910  27.712  1.00  1.16           H  
ATOM   5476  N   GLY A 359     -11.637   2.865  29.275  1.00  1.12           N  
ATOM   5477  CA  GLY A 359     -11.415   1.446  29.497  1.00  1.12           C  
ATOM   5478  C   GLY A 359     -12.727   0.743  29.825  1.00  1.12           C  
ATOM   5479  O   GLY A 359     -12.930  -0.417  29.450  1.00  1.12           O  
ATOM   5480  H   GLY A 359     -11.189   3.550  29.869  1.00  1.12           H  
ATOM   5481 1HA  GLY A 359     -10.971   1.005  28.605  1.00  1.12           H  
ATOM   5482 2HA  GLY A 359     -10.707   1.300  30.302  1.00  1.12           H  
ATOM   5483  N   PHE A 360     -13.627   1.462  30.507  1.00  1.07           N  
ATOM   5484  CA  PHE A 360     -14.907   0.931  30.932  1.00  1.07           C  
ATOM   5485  C   PHE A 360     -15.706   0.470  29.744  1.00  1.07           C  
ATOM   5486  O   PHE A 360     -16.199  -0.662  29.707  1.00  1.07           O  
ATOM   5487  CB  PHE A 360     -15.688   1.996  31.691  1.00  1.07           C  
ATOM   5488  CG  PHE A 360     -17.074   1.608  32.046  1.00  1.07           C  
ATOM   5489  CD1 PHE A 360     -17.336   0.774  33.108  1.00  1.07           C  
ATOM   5490  CD2 PHE A 360     -18.137   2.101  31.308  1.00  1.07           C  
ATOM   5491  CE1 PHE A 360     -18.630   0.432  33.433  1.00  1.07           C  
ATOM   5492  CE2 PHE A 360     -19.431   1.764  31.621  1.00  1.07           C  
ATOM   5493  CZ  PHE A 360     -19.680   0.926  32.688  1.00  1.07           C  
ATOM   5494  H   PHE A 360     -13.436   2.441  30.712  1.00  1.07           H  
ATOM   5495  HA  PHE A 360     -14.731   0.080  31.593  1.00  1.07           H  
ATOM   5496 1HB  PHE A 360     -15.157   2.251  32.605  1.00  1.07           H  
ATOM   5497 2HB  PHE A 360     -15.752   2.889  31.093  1.00  1.07           H  
ATOM   5498  HD1 PHE A 360     -16.507   0.385  33.692  1.00  1.07           H  
ATOM   5499  HD2 PHE A 360     -17.934   2.765  30.468  1.00  1.07           H  
ATOM   5500  HE1 PHE A 360     -18.818  -0.228  34.278  1.00  1.07           H  
ATOM   5501  HE2 PHE A 360     -20.256   2.159  31.029  1.00  1.07           H  
ATOM   5502  HZ  PHE A 360     -20.705   0.658  32.943  1.00  1.07           H  
ATOM   5503  N   LEU A 361     -15.839   1.352  28.761  1.00  1.04           N  
ATOM   5504  CA  LEU A 361     -16.621   1.022  27.594  1.00  1.04           C  
ATOM   5505  C   LEU A 361     -15.980  -0.097  26.805  1.00  1.04           C  
ATOM   5506  O   LEU A 361     -16.673  -0.967  26.276  1.00  1.04           O  
ATOM   5507  CB  LEU A 361     -16.782   2.242  26.697  1.00  1.04           C  
ATOM   5508  CG  LEU A 361     -17.628   3.353  27.273  1.00  1.04           C  
ATOM   5509  CD1 LEU A 361     -17.606   4.523  26.321  1.00  1.04           C  
ATOM   5510  CD2 LEU A 361     -19.037   2.837  27.503  1.00  1.04           C  
ATOM   5511  H   LEU A 361     -15.387   2.255  28.834  1.00  1.04           H  
ATOM   5512  HA  LEU A 361     -17.606   0.696  27.924  1.00  1.04           H  
ATOM   5513 1HB  LEU A 361     -15.790   2.650  26.491  1.00  1.04           H  
ATOM   5514 2HB  LEU A 361     -17.231   1.928  25.756  1.00  1.04           H  
ATOM   5515  HG  LEU A 361     -17.202   3.683  28.223  1.00  1.04           H  
ATOM   5516 1HD1 LEU A 361     -18.205   5.340  26.721  1.00  1.04           H  
ATOM   5517 2HD1 LEU A 361     -16.580   4.862  26.176  1.00  1.04           H  
ATOM   5518 3HD1 LEU A 361     -18.019   4.202  25.373  1.00  1.04           H  
ATOM   5519 1HD2 LEU A 361     -19.653   3.633  27.922  1.00  1.04           H  
ATOM   5520 2HD2 LEU A 361     -19.463   2.508  26.554  1.00  1.04           H  
ATOM   5521 3HD2 LEU A 361     -19.010   1.996  28.198  1.00  1.04           H  
ATOM   5522  N   SER A 362     -14.650  -0.101  26.714  1.00  1.01           N  
ATOM   5523  CA  SER A 362     -14.029  -1.151  25.924  1.00  1.01           C  
ATOM   5524  C   SER A 362     -14.249  -2.523  26.559  1.00  1.01           C  
ATOM   5525  O   SER A 362     -14.484  -3.520  25.865  1.00  1.01           O  
ATOM   5526  CB  SER A 362     -12.569  -0.862  25.797  1.00  1.01           C  
ATOM   5527  OG  SER A 362     -11.887  -1.058  27.010  1.00  1.01           O  
ATOM   5528  H   SER A 362     -14.088   0.630  27.158  1.00  1.01           H  
ATOM   5529  HA  SER A 362     -14.474  -1.152  24.931  1.00  1.01           H  
ATOM   5530 1HB  SER A 362     -12.137  -1.443  25.006  1.00  1.01           H  
ATOM   5531 2HB  SER A 362     -12.496   0.159  25.528  1.00  1.01           H  
ATOM   5532  HG  SER A 362     -12.455  -0.696  27.717  1.00  1.01           H  
ATOM   5533  N   LYS A 363     -14.276  -2.572  27.890  1.00  0.99           N  
ATOM   5534  CA  LYS A 363     -14.532  -3.837  28.539  1.00  0.99           C  
ATOM   5535  C   LYS A 363     -15.989  -4.194  28.377  1.00  0.99           C  
ATOM   5536  O   LYS A 363     -16.314  -5.350  28.111  1.00  0.99           O  
ATOM   5537  CB  LYS A 363     -14.119  -3.821  30.001  1.00  0.99           C  
ATOM   5538  CG  LYS A 363     -12.628  -3.804  30.210  1.00  0.99           C  
ATOM   5539  CD  LYS A 363     -12.281  -3.865  31.665  1.00  0.99           C  
ATOM   5540  CE  LYS A 363     -10.788  -3.955  31.857  1.00  0.99           C  
ATOM   5541  NZ  LYS A 363     -10.438  -4.125  33.268  1.00  0.99           N  
ATOM   5542  H   LYS A 363     -14.068  -1.743  28.446  1.00  0.99           H  
ATOM   5543  HA  LYS A 363     -13.944  -4.608  28.039  1.00  0.99           H  
ATOM   5544 1HB  LYS A 363     -14.532  -2.924  30.477  1.00  0.99           H  
ATOM   5545 2HB  LYS A 363     -14.532  -4.691  30.512  1.00  0.99           H  
ATOM   5546 1HG  LYS A 363     -12.183  -4.657  29.708  1.00  0.99           H  
ATOM   5547 2HG  LYS A 363     -12.214  -2.893  29.778  1.00  0.99           H  
ATOM   5548 1HD  LYS A 363     -12.654  -2.976  32.169  1.00  0.99           H  
ATOM   5549 2HD  LYS A 363     -12.746  -4.742  32.117  1.00  0.99           H  
ATOM   5550 1HE  LYS A 363     -10.421  -4.810  31.300  1.00  0.99           H  
ATOM   5551 2HE  LYS A 363     -10.304  -3.051  31.479  1.00  0.99           H  
ATOM   5552 1HZ  LYS A 363      -9.442  -4.208  33.366  1.00  0.99           H  
ATOM   5553 2HZ  LYS A 363     -10.746  -3.328  33.839  1.00  0.99           H  
ATOM   5554 3HZ  LYS A 363     -10.904  -4.979  33.603  1.00  0.99           H  
ATOM   5555  N   TRP A 364     -16.870  -3.190  28.452  1.00  0.97           N  
ATOM   5556  CA  TRP A 364     -18.288  -3.441  28.293  1.00  0.97           C  
ATOM   5557  C   TRP A 364     -18.567  -4.049  26.940  1.00  0.97           C  
ATOM   5558  O   TRP A 364     -19.269  -5.048  26.858  1.00  0.97           O  
ATOM   5559  CB  TRP A 364     -19.125  -2.165  28.421  1.00  0.97           C  
ATOM   5560  CG  TRP A 364     -20.603  -2.431  28.212  1.00  0.97           C  
ATOM   5561  CD1 TRP A 364     -21.495  -2.816  29.166  1.00  0.97           C  
ATOM   5562  CD2 TRP A 364     -21.363  -2.351  26.963  1.00  0.97           C  
ATOM   5563  NE1 TRP A 364     -22.744  -2.985  28.609  1.00  0.97           N  
ATOM   5564  CE2 TRP A 364     -22.677  -2.708  27.264  1.00  0.97           C  
ATOM   5565  CE3 TRP A 364     -21.034  -2.015  25.640  1.00  0.97           C  
ATOM   5566  CZ2 TRP A 364     -23.666  -2.745  26.295  1.00  0.97           C  
ATOM   5567  CZ3 TRP A 364     -22.030  -2.061  24.671  1.00  0.97           C  
ATOM   5568  CH2 TRP A 364     -23.306  -2.415  24.989  1.00  0.97           C  
ATOM   5569  H   TRP A 364     -16.554  -2.245  28.671  1.00  0.97           H  
ATOM   5570  HA  TRP A 364     -18.604  -4.144  29.062  1.00  0.97           H  
ATOM   5571 1HB  TRP A 364     -18.971  -1.714  29.404  1.00  0.97           H  
ATOM   5572 2HB  TRP A 364     -18.802  -1.445  27.676  1.00  0.97           H  
ATOM   5573  HD1 TRP A 364     -21.254  -2.972  30.216  1.00  0.97           H  
ATOM   5574  HE1 TRP A 364     -23.575  -3.270  29.108  1.00  0.97           H  
ATOM   5575  HE3 TRP A 364     -20.019  -1.726  25.378  1.00  0.97           H  
ATOM   5576  HZ2 TRP A 364     -24.693  -3.026  26.526  1.00  0.97           H  
ATOM   5577  HZ3 TRP A 364     -21.773  -1.805  23.650  1.00  0.97           H  
ATOM   5578  HH2 TRP A 364     -24.062  -2.442  24.203  1.00  0.97           H  
ATOM   5579  N   PHE A 365     -17.996  -3.490  25.872  1.00  0.96           N  
ATOM   5580  CA  PHE A 365     -18.268  -4.024  24.543  1.00  0.96           C  
ATOM   5581  C   PHE A 365     -17.811  -5.476  24.413  1.00  0.96           C  
ATOM   5582  O   PHE A 365     -18.499  -6.295  23.797  1.00  0.96           O  
ATOM   5583  CB  PHE A 365     -17.548  -3.225  23.460  1.00  0.96           C  
ATOM   5584  CG  PHE A 365     -18.105  -1.887  23.020  1.00  0.96           C  
ATOM   5585  CD1 PHE A 365     -17.414  -0.709  23.276  1.00  0.96           C  
ATOM   5586  CD2 PHE A 365     -19.283  -1.812  22.295  1.00  0.96           C  
ATOM   5587  CE1 PHE A 365     -17.891   0.513  22.841  1.00  0.96           C  
ATOM   5588  CE2 PHE A 365     -19.765  -0.589  21.853  1.00  0.96           C  
ATOM   5589  CZ  PHE A 365     -19.067   0.575  22.130  1.00  0.96           C  
ATOM   5590  H   PHE A 365     -17.405  -2.667  25.989  1.00  0.96           H  
ATOM   5591  HA  PHE A 365     -19.341  -3.986  24.363  1.00  0.96           H  
ATOM   5592 1HB  PHE A 365     -16.511  -3.070  23.772  1.00  0.96           H  
ATOM   5593 2HB  PHE A 365     -17.532  -3.833  22.597  1.00  0.96           H  
ATOM   5594  HD1 PHE A 365     -16.481  -0.759  23.825  1.00  0.96           H  
ATOM   5595  HD2 PHE A 365     -19.830  -2.730  22.070  1.00  0.96           H  
ATOM   5596  HE1 PHE A 365     -17.331   1.424  23.057  1.00  0.96           H  
ATOM   5597  HE2 PHE A 365     -20.694  -0.543  21.284  1.00  0.96           H  
ATOM   5598  HZ  PHE A 365     -19.445   1.537  21.781  1.00  0.96           H  
ATOM   5599  N   ILE A 366     -16.660  -5.821  24.996  1.00  0.96           N  
ATOM   5600  CA  ILE A 366     -16.187  -7.197  24.893  1.00  0.96           C  
ATOM   5601  C   ILE A 366     -17.052  -8.145  25.722  1.00  0.96           C  
ATOM   5602  O   ILE A 366     -17.452  -9.207  25.241  1.00  0.96           O  
ATOM   5603  CB  ILE A 366     -14.710  -7.315  25.305  1.00  0.96           C  
ATOM   5604  CG1 ILE A 366     -13.862  -6.539  24.284  1.00  0.96           C  
ATOM   5605  CG2 ILE A 366     -14.283  -8.802  25.366  1.00  0.96           C  
ATOM   5606  CD1 ILE A 366     -12.456  -6.348  24.683  1.00  0.96           C  
ATOM   5607  H   ILE A 366     -16.096  -5.121  25.488  1.00  0.96           H  
ATOM   5608  HA  ILE A 366     -16.261  -7.504  23.851  1.00  0.96           H  
ATOM   5609  HB  ILE A 366     -14.567  -6.844  26.282  1.00  0.96           H  
ATOM   5610 1HG1 ILE A 366     -13.888  -7.058  23.326  1.00  0.96           H  
ATOM   5611 2HG1 ILE A 366     -14.297  -5.552  24.161  1.00  0.96           H  
ATOM   5612 1HG2 ILE A 366     -13.231  -8.875  25.653  1.00  0.96           H  
ATOM   5613 2HG2 ILE A 366     -14.899  -9.315  26.100  1.00  0.96           H  
ATOM   5614 3HG2 ILE A 366     -14.421  -9.267  24.390  1.00  0.96           H  
ATOM   5615 1HD1 ILE A 366     -11.931  -5.780  23.915  1.00  0.96           H  
ATOM   5616 2HD1 ILE A 366     -12.431  -5.811  25.626  1.00  0.96           H  
ATOM   5617 3HD1 ILE A 366     -11.998  -7.303  24.798  1.00  0.96           H  
ATOM   5618  N   LEU A 367     -17.352  -7.759  26.963  1.00  0.98           N  
ATOM   5619  CA  LEU A 367     -18.161  -8.583  27.854  1.00  0.98           C  
ATOM   5620  C   LEU A 367     -19.572  -8.748  27.303  1.00  0.98           C  
ATOM   5621  O   LEU A 367     -20.146  -9.836  27.340  1.00  0.98           O  
ATOM   5622  CB  LEU A 367     -18.201  -7.918  29.226  1.00  0.98           C  
ATOM   5623  CG  LEU A 367     -16.858  -7.912  29.942  1.00  0.98           C  
ATOM   5624  CD1 LEU A 367     -16.932  -7.056  31.180  1.00  0.98           C  
ATOM   5625  CD2 LEU A 367     -16.476  -9.308  30.285  1.00  0.98           C  
ATOM   5626  H   LEU A 367     -17.005  -6.863  27.305  1.00  0.98           H  
ATOM   5627  HA  LEU A 367     -17.698  -9.564  27.937  1.00  0.98           H  
ATOM   5628 1HB  LEU A 367     -18.520  -6.881  29.100  1.00  0.98           H  
ATOM   5629 2HB  LEU A 367     -18.924  -8.436  29.854  1.00  0.98           H  
ATOM   5630  HG  LEU A 367     -16.107  -7.493  29.285  1.00  0.98           H  
ATOM   5631 1HD1 LEU A 367     -15.961  -7.053  31.679  1.00  0.98           H  
ATOM   5632 2HD1 LEU A 367     -17.200  -6.036  30.896  1.00  0.98           H  
ATOM   5633 3HD1 LEU A 367     -17.686  -7.459  31.847  1.00  0.98           H  
ATOM   5634 1HD2 LEU A 367     -15.527  -9.263  30.774  1.00  0.98           H  
ATOM   5635 2HD2 LEU A 367     -17.217  -9.745  30.952  1.00  0.98           H  
ATOM   5636 3HD2 LEU A 367     -16.403  -9.906  29.380  1.00  0.98           H  
ATOM   5637  N   TRP A 368     -20.108  -7.670  26.739  1.00  1.00           N  
ATOM   5638  CA  TRP A 368     -21.417  -7.652  26.114  1.00  1.00           C  
ATOM   5639  C   TRP A 368     -21.449  -8.621  24.951  1.00  1.00           C  
ATOM   5640  O   TRP A 368     -22.355  -9.459  24.856  1.00  1.00           O  
ATOM   5641  CB  TRP A 368     -21.739  -6.216  25.685  1.00  1.00           C  
ATOM   5642  CG  TRP A 368     -22.924  -6.032  24.852  1.00  1.00           C  
ATOM   5643  CD1 TRP A 368     -24.228  -5.958  25.232  1.00  1.00           C  
ATOM   5644  CD2 TRP A 368     -22.900  -5.817  23.431  1.00  1.00           C  
ATOM   5645  NE1 TRP A 368     -25.023  -5.738  24.134  1.00  1.00           N  
ATOM   5646  CE2 TRP A 368     -24.220  -5.647  23.022  1.00  1.00           C  
ATOM   5647  CE3 TRP A 368     -21.869  -5.751  22.483  1.00  1.00           C  
ATOM   5648  CZ2 TRP A 368     -24.549  -5.424  21.698  1.00  1.00           C  
ATOM   5649  CZ3 TRP A 368     -22.194  -5.528  21.161  1.00  1.00           C  
ATOM   5650  CH2 TRP A 368     -23.500  -5.370  20.775  1.00  1.00           C  
ATOM   5651  H   TRP A 368     -19.591  -6.799  26.750  1.00  1.00           H  
ATOM   5652  HA  TRP A 368     -22.156  -7.967  26.848  1.00  1.00           H  
ATOM   5653 1HB  TRP A 368     -21.846  -5.593  26.572  1.00  1.00           H  
ATOM   5654 2HB  TRP A 368     -20.897  -5.824  25.125  1.00  1.00           H  
ATOM   5655  HD1 TRP A 368     -24.585  -6.060  26.254  1.00  1.00           H  
ATOM   5656  HE1 TRP A 368     -26.029  -5.649  24.141  1.00  1.00           H  
ATOM   5657  HE3 TRP A 368     -20.828  -5.878  22.786  1.00  1.00           H  
ATOM   5658  HZ2 TRP A 368     -25.580  -5.294  21.370  1.00  1.00           H  
ATOM   5659  HZ3 TRP A 368     -21.388  -5.484  20.430  1.00  1.00           H  
ATOM   5660  HH2 TRP A 368     -23.723  -5.201  19.718  1.00  1.00           H  
ATOM   5661  N   ALA A 369     -20.446  -8.541  24.071  1.00  1.04           N  
ATOM   5662  CA  ALA A 369     -20.374  -9.462  22.952  1.00  1.04           C  
ATOM   5663  C   ALA A 369     -20.254 -10.901  23.455  1.00  1.04           C  
ATOM   5664  O   ALA A 369     -20.893 -11.815  22.920  1.00  1.04           O  
ATOM   5665  CB  ALA A 369     -19.191  -9.113  22.069  1.00  1.04           C  
ATOM   5666  H   ALA A 369     -19.723  -7.825  24.165  1.00  1.04           H  
ATOM   5667  HA  ALA A 369     -21.292  -9.370  22.374  1.00  1.04           H  
ATOM   5668 1HB  ALA A 369     -19.165  -9.795  21.228  1.00  1.04           H  
ATOM   5669 2HB  ALA A 369     -19.293  -8.089  21.706  1.00  1.04           H  
ATOM   5670 3HB  ALA A 369     -18.268  -9.201  22.644  1.00  1.04           H  
ATOM   5671  N   GLY A 370     -19.479 -11.096  24.520  1.00  1.08           N  
ATOM   5672  CA  GLY A 370     -19.281 -12.411  25.097  1.00  1.08           C  
ATOM   5673  C   GLY A 370     -20.586 -13.008  25.553  1.00  1.08           C  
ATOM   5674  O   GLY A 370     -20.985 -14.079  25.090  1.00  1.08           O  
ATOM   5675  H   GLY A 370     -18.964 -10.312  24.919  1.00  1.08           H  
ATOM   5676 1HA  GLY A 370     -18.833 -13.065  24.360  1.00  1.08           H  
ATOM   5677 2HA  GLY A 370     -18.585 -12.335  25.924  1.00  1.08           H  
ATOM   5678  N   VAL A 371     -21.301 -12.292  26.409  1.00  1.12           N  
ATOM   5679  CA  VAL A 371     -22.564 -12.790  26.926  1.00  1.12           C  
ATOM   5680  C   VAL A 371     -23.565 -13.009  25.799  1.00  1.12           C  
ATOM   5681  O   VAL A 371     -24.252 -14.034  25.765  1.00  1.12           O  
ATOM   5682  CB  VAL A 371     -23.156 -11.832  27.972  1.00  1.12           C  
ATOM   5683  CG1 VAL A 371     -24.565 -12.282  28.335  1.00  1.12           C  
ATOM   5684  CG2 VAL A 371     -22.268 -11.823  29.214  1.00  1.12           C  
ATOM   5685  H   VAL A 371     -20.935 -11.395  26.732  1.00  1.12           H  
ATOM   5686  HA  VAL A 371     -22.375 -13.747  27.415  1.00  1.12           H  
ATOM   5687  HB  VAL A 371     -23.214 -10.824  27.550  1.00  1.12           H  
ATOM   5688 1HG1 VAL A 371     -24.987 -11.598  29.071  1.00  1.12           H  
ATOM   5689 2HG1 VAL A 371     -25.188 -12.279  27.439  1.00  1.12           H  
ATOM   5690 3HG1 VAL A 371     -24.530 -13.289  28.752  1.00  1.12           H  
ATOM   5691 1HG2 VAL A 371     -22.683 -11.143  29.954  1.00  1.12           H  
ATOM   5692 2HG2 VAL A 371     -22.207 -12.826  29.633  1.00  1.12           H  
ATOM   5693 3HG2 VAL A 371     -21.282 -11.486  28.934  1.00  1.12           H  
ATOM   5694  N   SER A 372     -23.621 -12.075  24.847  1.00  1.16           N  
ATOM   5695  CA  SER A 372     -24.534 -12.161  23.716  1.00  1.16           C  
ATOM   5696  C   SER A 372     -24.315 -13.443  22.911  1.00  1.16           C  
ATOM   5697  O   SER A 372     -25.270 -14.031  22.398  1.00  1.16           O  
ATOM   5698  CB  SER A 372     -24.349 -10.954  22.819  1.00  1.16           C  
ATOM   5699  OG  SER A 372     -24.707  -9.776  23.494  1.00  1.16           O  
ATOM   5700  H   SER A 372     -23.024 -11.249  24.911  1.00  1.16           H  
ATOM   5701  HA  SER A 372     -25.553 -12.163  24.100  1.00  1.16           H  
ATOM   5702 1HB  SER A 372     -23.312 -10.894  22.496  1.00  1.16           H  
ATOM   5703 2HB  SER A 372     -24.962 -11.070  21.929  1.00  1.16           H  
ATOM   5704  HG  SER A 372     -23.985  -9.620  24.148  1.00  1.16           H  
ATOM   5705  N   ASN A 373     -23.059 -13.894  22.830  1.00  1.18           N  
ATOM   5706  CA  ASN A 373     -22.695 -15.098  22.096  1.00  1.18           C  
ATOM   5707  C   ASN A 373     -22.546 -16.334  22.996  1.00  1.18           C  
ATOM   5708  O   ASN A 373     -22.028 -17.365  22.560  1.00  1.18           O  
ATOM   5709  CB  ASN A 373     -21.432 -14.843  21.302  1.00  1.18           C  
ATOM   5710  CG  ASN A 373     -21.684 -13.892  20.172  1.00  1.18           C  
ATOM   5711  OD1 ASN A 373     -22.201 -14.272  19.112  1.00  1.18           O  
ATOM   5712  ND2 ASN A 373     -21.371 -12.652  20.389  1.00  1.18           N  
ATOM   5713  H   ASN A 373     -22.309 -13.342  23.252  1.00  1.18           H  
ATOM   5714  HA  ASN A 373     -23.496 -15.318  21.391  1.00  1.18           H  
ATOM   5715 1HB  ASN A 373     -20.667 -14.423  21.962  1.00  1.18           H  
ATOM   5716 2HB  ASN A 373     -21.061 -15.780  20.901  1.00  1.18           H  
ATOM   5717 1HD2 ASN A 373     -21.555 -11.955  19.697  1.00  1.18           H  
ATOM   5718 2HD2 ASN A 373     -20.980 -12.394  21.289  1.00  1.18           H  
ATOM   5719  N   GLY A 374     -23.039 -16.249  24.238  1.00  1.20           N  
ATOM   5720  CA  GLY A 374     -23.028 -17.374  25.167  1.00  1.20           C  
ATOM   5721  C   GLY A 374     -21.755 -17.597  25.988  1.00  1.20           C  
ATOM   5722  O   GLY A 374     -21.684 -18.555  26.762  1.00  1.20           O  
ATOM   5723  H   GLY A 374     -23.455 -15.377  24.564  1.00  1.20           H  
ATOM   5724 1HA  GLY A 374     -23.865 -17.247  25.854  1.00  1.20           H  
ATOM   5725 2HA  GLY A 374     -23.240 -18.281  24.604  1.00  1.20           H  
ATOM   5726  N   TYR A 375     -20.772 -16.705  25.926  1.00  1.19           N  
ATOM   5727  CA  TYR A 375     -19.524 -16.949  26.651  1.00  1.19           C  
ATOM   5728  C   TYR A 375     -19.580 -16.384  28.064  1.00  1.19           C  
ATOM   5729  O   TYR A 375     -18.721 -15.605  28.496  1.00  1.19           O  
ATOM   5730  CB  TYR A 375     -18.367 -16.361  25.860  1.00  1.19           C  
ATOM   5731  CG  TYR A 375     -18.310 -16.975  24.513  1.00  1.19           C  
ATOM   5732  CD1 TYR A 375     -18.564 -16.206  23.393  1.00  1.19           C  
ATOM   5733  CD2 TYR A 375     -18.104 -18.329  24.394  1.00  1.19           C  
ATOM   5734  CE1 TYR A 375     -18.590 -16.789  22.152  1.00  1.19           C  
ATOM   5735  CE2 TYR A 375     -18.146 -18.918  23.156  1.00  1.19           C  
ATOM   5736  CZ  TYR A 375     -18.389 -18.151  22.033  1.00  1.19           C  
ATOM   5737  OH  TYR A 375     -18.439 -18.747  20.795  1.00  1.19           O  
ATOM   5738  H   TYR A 375     -20.872 -15.870  25.357  1.00  1.19           H  
ATOM   5739  HA  TYR A 375     -19.375 -18.026  26.730  1.00  1.19           H  
ATOM   5740 1HB  TYR A 375     -18.496 -15.288  25.749  1.00  1.19           H  
ATOM   5741 2HB  TYR A 375     -17.443 -16.532  26.373  1.00  1.19           H  
ATOM   5742  HD1 TYR A 375     -18.748 -15.142  23.491  1.00  1.19           H  
ATOM   5743  HD2 TYR A 375     -17.926 -18.936  25.282  1.00  1.19           H  
ATOM   5744  HE1 TYR A 375     -18.786 -16.184  21.270  1.00  1.19           H  
ATOM   5745  HE2 TYR A 375     -17.995 -19.992  23.059  1.00  1.19           H  
ATOM   5746  HH  TYR A 375     -18.357 -19.698  20.896  1.00  1.19           H  
ATOM   5747  N   TYR A 376     -20.606 -16.815  28.784  1.00  1.17           N  
ATOM   5748  CA  TYR A 376     -20.915 -16.342  30.121  1.00  1.17           C  
ATOM   5749  C   TYR A 376     -19.819 -16.582  31.130  1.00  1.17           C  
ATOM   5750  O   TYR A 376     -19.395 -15.653  31.804  1.00  1.17           O  
ATOM   5751  CB  TYR A 376     -22.210 -16.968  30.621  1.00  1.17           C  
ATOM   5752  CG  TYR A 376     -22.533 -16.604  32.047  1.00  1.17           C  
ATOM   5753  CD1 TYR A 376     -23.068 -15.359  32.342  1.00  1.17           C  
ATOM   5754  CD2 TYR A 376     -22.301 -17.521  33.062  1.00  1.17           C  
ATOM   5755  CE1 TYR A 376     -23.364 -15.032  33.650  1.00  1.17           C  
ATOM   5756  CE2 TYR A 376     -22.596 -17.198  34.366  1.00  1.17           C  
ATOM   5757  CZ  TYR A 376     -23.125 -15.958  34.665  1.00  1.17           C  
ATOM   5758  OH  TYR A 376     -23.420 -15.632  35.969  1.00  1.17           O  
ATOM   5759  H   TYR A 376     -21.205 -17.504  28.328  1.00  1.17           H  
ATOM   5760  HA  TYR A 376     -21.066 -15.263  30.063  1.00  1.17           H  
ATOM   5761 1HB  TYR A 376     -23.037 -16.645  29.987  1.00  1.17           H  
ATOM   5762 2HB  TYR A 376     -22.143 -18.054  30.551  1.00  1.17           H  
ATOM   5763  HD1 TYR A 376     -23.252 -14.639  31.542  1.00  1.17           H  
ATOM   5764  HD2 TYR A 376     -21.885 -18.497  32.825  1.00  1.17           H  
ATOM   5765  HE1 TYR A 376     -23.783 -14.055  33.886  1.00  1.17           H  
ATOM   5766  HE2 TYR A 376     -22.411 -17.920  35.161  1.00  1.17           H  
ATOM   5767  HH  TYR A 376     -23.162 -16.355  36.546  1.00  1.17           H  
ATOM   5768  N   LEU A 377     -19.342 -17.814  31.234  1.00  1.14           N  
ATOM   5769  CA  LEU A 377     -18.342 -18.110  32.249  1.00  1.14           C  
ATOM   5770  C   LEU A 377     -17.042 -17.372  32.002  1.00  1.14           C  
ATOM   5771  O   LEU A 377     -16.339 -16.998  32.947  1.00  1.14           O  
ATOM   5772  CB  LEU A 377     -18.108 -19.611  32.337  1.00  1.14           C  
ATOM   5773  CG  LEU A 377     -19.300 -20.375  32.890  1.00  1.14           C  
ATOM   5774  CD1 LEU A 377     -19.024 -21.866  32.835  1.00  1.14           C  
ATOM   5775  CD2 LEU A 377     -19.568 -19.891  34.318  1.00  1.14           C  
ATOM   5776  H   LEU A 377     -19.700 -18.545  30.638  1.00  1.14           H  
ATOM   5777  HA  LEU A 377     -18.735 -17.781  33.209  1.00  1.14           H  
ATOM   5778 1HB  LEU A 377     -17.886 -19.996  31.343  1.00  1.14           H  
ATOM   5779 2HB  LEU A 377     -17.251 -19.800  32.984  1.00  1.14           H  
ATOM   5780  HG  LEU A 377     -20.176 -20.177  32.274  1.00  1.14           H  
ATOM   5781 1HD1 LEU A 377     -19.885 -22.411  33.224  1.00  1.14           H  
ATOM   5782 2HD1 LEU A 377     -18.842 -22.165  31.803  1.00  1.14           H  
ATOM   5783 3HD1 LEU A 377     -18.147 -22.096  33.440  1.00  1.14           H  
ATOM   5784 1HD2 LEU A 377     -20.430 -20.419  34.727  1.00  1.14           H  
ATOM   5785 2HD2 LEU A 377     -18.694 -20.088  34.938  1.00  1.14           H  
ATOM   5786 3HD2 LEU A 377     -19.770 -18.819  34.310  1.00  1.14           H  
ATOM   5787  N   ILE A 378     -16.716 -17.139  30.735  1.00  1.10           N  
ATOM   5788  CA  ILE A 378     -15.486 -16.440  30.439  1.00  1.10           C  
ATOM   5789  C   ILE A 378     -15.667 -15.009  30.900  1.00  1.10           C  
ATOM   5790  O   ILE A 378     -14.764 -14.422  31.502  1.00  1.10           O  
ATOM   5791  CB  ILE A 378     -15.109 -16.445  28.972  1.00  1.10           C  
ATOM   5792  CG1 ILE A 378     -14.838 -17.860  28.511  1.00  1.10           C  
ATOM   5793  CG2 ILE A 378     -13.825 -15.604  28.866  1.00  1.10           C  
ATOM   5794  CD1 ILE A 378     -14.691 -17.993  27.022  1.00  1.10           C  
ATOM   5795  H   ILE A 378     -17.324 -17.444  29.990  1.00  1.10           H  
ATOM   5796  HA  ILE A 378     -14.671 -16.890  31.005  1.00  1.10           H  
ATOM   5797  HB  ILE A 378     -15.906 -16.034  28.359  1.00  1.10           H  
ATOM   5798 1HG1 ILE A 378     -13.947 -18.224  28.986  1.00  1.10           H  
ATOM   5799 2HG1 ILE A 378     -15.671 -18.488  28.823  1.00  1.10           H  
ATOM   5800 1HG2 ILE A 378     -13.466 -15.595  27.859  1.00  1.10           H  
ATOM   5801 2HG2 ILE A 378     -14.029 -14.587  29.197  1.00  1.10           H  
ATOM   5802 3HG2 ILE A 378     -13.065 -16.033  29.497  1.00  1.10           H  
ATOM   5803 1HD1 ILE A 378     -14.519 -19.034  26.782  1.00  1.10           H  
ATOM   5804 2HD1 ILE A 378     -15.579 -17.664  26.524  1.00  1.10           H  
ATOM   5805 3HD1 ILE A 378     -13.846 -17.389  26.692  1.00  1.10           H  
ATOM   5806  N   CYS A 379     -16.851 -14.448  30.610  1.00  1.06           N  
ATOM   5807  CA  CYS A 379     -17.174 -13.095  31.021  1.00  1.06           C  
ATOM   5808  C   CYS A 379     -17.134 -12.987  32.541  1.00  1.06           C  
ATOM   5809  O   CYS A 379     -16.641 -11.998  33.070  1.00  1.06           O  
ATOM   5810  CB  CYS A 379     -18.551 -12.691  30.509  1.00  1.06           C  
ATOM   5811  SG  CYS A 379     -18.593 -12.503  28.761  1.00  1.06           S  
ATOM   5812  H   CYS A 379     -17.549 -14.976  30.084  1.00  1.06           H  
ATOM   5813  HA  CYS A 379     -16.435 -12.421  30.594  1.00  1.06           H  
ATOM   5814 1HB  CYS A 379     -19.289 -13.431  30.784  1.00  1.06           H  
ATOM   5815 2HB  CYS A 379     -18.848 -11.747  30.959  1.00  1.06           H  
ATOM   5816  HG  CYS A 379     -18.570 -13.836  28.511  1.00  1.06           H  
ATOM   5817  N   VAL A 380     -17.593 -14.017  33.259  1.00  1.03           N  
ATOM   5818  CA  VAL A 380     -17.529 -13.970  34.717  1.00  1.03           C  
ATOM   5819  C   VAL A 380     -16.074 -13.860  35.151  1.00  1.03           C  
ATOM   5820  O   VAL A 380     -15.729 -13.021  35.987  1.00  1.03           O  
ATOM   5821  CB  VAL A 380     -18.149 -15.229  35.362  1.00  1.03           C  
ATOM   5822  CG1 VAL A 380     -17.855 -15.230  36.854  1.00  1.03           C  
ATOM   5823  CG2 VAL A 380     -19.650 -15.258  35.131  1.00  1.03           C  
ATOM   5824  H   VAL A 380     -18.022 -14.810  32.783  1.00  1.03           H  
ATOM   5825  HA  VAL A 380     -18.071 -13.092  35.065  1.00  1.03           H  
ATOM   5826  HB  VAL A 380     -17.695 -16.114  34.928  1.00  1.03           H  
ATOM   5827 1HG1 VAL A 380     -18.276 -16.125  37.307  1.00  1.03           H  
ATOM   5828 2HG1 VAL A 380     -16.776 -15.220  37.006  1.00  1.03           H  
ATOM   5829 3HG1 VAL A 380     -18.294 -14.346  37.316  1.00  1.03           H  
ATOM   5830 1HG2 VAL A 380     -20.063 -16.153  35.588  1.00  1.03           H  
ATOM   5831 2HG2 VAL A 380     -20.108 -14.378  35.577  1.00  1.03           H  
ATOM   5832 3HG2 VAL A 380     -19.862 -15.268  34.081  1.00  1.03           H  
ATOM   5833  N   GLY A 381     -15.208 -14.672  34.540  1.00  1.00           N  
ATOM   5834  CA  GLY A 381     -13.782 -14.629  34.826  1.00  1.00           C  
ATOM   5835  C   GLY A 381     -13.250 -13.221  34.580  1.00  1.00           C  
ATOM   5836  O   GLY A 381     -12.582 -12.636  35.439  1.00  1.00           O  
ATOM   5837  H   GLY A 381     -15.558 -15.353  33.862  1.00  1.00           H  
ATOM   5838 1HA  GLY A 381     -13.603 -14.924  35.859  1.00  1.00           H  
ATOM   5839 2HA  GLY A 381     -13.262 -15.339  34.182  1.00  1.00           H  
ATOM   5840  N   ALA A 382     -13.552 -12.676  33.399  1.00  0.97           N  
ATOM   5841  CA  ALA A 382     -13.110 -11.347  32.987  1.00  0.97           C  
ATOM   5842  C   ALA A 382     -13.585 -10.247  33.945  1.00  0.97           C  
ATOM   5843  O   ALA A 382     -12.824  -9.324  34.279  1.00  0.97           O  
ATOM   5844  CB  ALA A 382     -13.643 -11.079  31.604  1.00  0.97           C  
ATOM   5845  H   ALA A 382     -14.110 -13.227  32.746  1.00  0.97           H  
ATOM   5846  HA  ALA A 382     -12.021 -11.341  32.968  1.00  0.97           H  
ATOM   5847 1HB  ALA A 382     -13.312 -10.123  31.258  1.00  0.97           H  
ATOM   5848 2HB  ALA A 382     -13.303 -11.847  30.928  1.00  0.97           H  
ATOM   5849 3HB  ALA A 382     -14.711 -11.107  31.654  1.00  0.97           H  
ATOM   5850  N   VAL A 383     -14.820 -10.360  34.437  1.00  0.96           N  
ATOM   5851  CA  VAL A 383     -15.331  -9.385  35.387  1.00  0.96           C  
ATOM   5852  C   VAL A 383     -14.614  -9.486  36.713  1.00  0.96           C  
ATOM   5853  O   VAL A 383     -14.187  -8.472  37.262  1.00  0.96           O  
ATOM   5854  CB  VAL A 383     -16.841  -9.538  35.611  1.00  0.96           C  
ATOM   5855  CG1 VAL A 383     -17.282  -8.644  36.768  1.00  0.96           C  
ATOM   5856  CG2 VAL A 383     -17.577  -9.121  34.340  1.00  0.96           C  
ATOM   5857  H   VAL A 383     -15.423 -11.121  34.126  1.00  0.96           H  
ATOM   5858  HA  VAL A 383     -15.159  -8.392  34.975  1.00  0.96           H  
ATOM   5859  HB  VAL A 383     -17.070 -10.580  35.857  1.00  0.96           H  
ATOM   5860 1HG1 VAL A 383     -18.353  -8.754  36.923  1.00  0.96           H  
ATOM   5861 2HG1 VAL A 383     -16.752  -8.938  37.676  1.00  0.96           H  
ATOM   5862 3HG1 VAL A 383     -17.052  -7.605  36.534  1.00  0.96           H  
ATOM   5863 1HG2 VAL A 383     -18.649  -9.227  34.486  1.00  0.96           H  
ATOM   5864 2HG2 VAL A 383     -17.338  -8.084  34.121  1.00  0.96           H  
ATOM   5865 3HG2 VAL A 383     -17.267  -9.738  33.512  1.00  0.96           H  
ATOM   5866  N   LEU A 384     -14.446 -10.702  37.223  1.00  0.96           N  
ATOM   5867  CA  LEU A 384     -13.771 -10.876  38.498  1.00  0.96           C  
ATOM   5868  C   LEU A 384     -12.321 -10.422  38.396  1.00  0.96           C  
ATOM   5869  O   LEU A 384     -11.776  -9.833  39.334  1.00  0.96           O  
ATOM   5870  CB  LEU A 384     -13.859 -12.334  38.926  1.00  0.96           C  
ATOM   5871  CG  LEU A 384     -15.272 -12.794  39.283  1.00  0.96           C  
ATOM   5872  CD1 LEU A 384     -15.262 -14.286  39.544  1.00  0.96           C  
ATOM   5873  CD2 LEU A 384     -15.765 -12.005  40.482  1.00  0.96           C  
ATOM   5874  H   LEU A 384     -14.809 -11.518  36.727  1.00  0.96           H  
ATOM   5875  HA  LEU A 384     -14.275 -10.263  39.242  1.00  0.96           H  
ATOM   5876 1HB  LEU A 384     -13.508 -12.956  38.098  1.00  0.96           H  
ATOM   5877 2HB  LEU A 384     -13.213 -12.495  39.785  1.00  0.96           H  
ATOM   5878  HG  LEU A 384     -15.937 -12.609  38.441  1.00  0.96           H  
ATOM   5879 1HD1 LEU A 384     -16.271 -14.621  39.781  1.00  0.96           H  
ATOM   5880 2HD1 LEU A 384     -14.908 -14.802  38.650  1.00  0.96           H  
ATOM   5881 3HD1 LEU A 384     -14.600 -14.506  40.378  1.00  0.96           H  
ATOM   5882 1HD2 LEU A 384     -16.778 -12.322  40.733  1.00  0.96           H  
ATOM   5883 2HD2 LEU A 384     -15.107 -12.185  41.332  1.00  0.96           H  
ATOM   5884 3HD2 LEU A 384     -15.766 -10.941  40.240  1.00  0.96           H  
ATOM   5885  N   SER A 385     -11.706 -10.669  37.241  1.00  0.96           N  
ATOM   5886  CA  SER A 385     -10.336 -10.271  36.990  1.00  0.96           C  
ATOM   5887  C   SER A 385     -10.243  -8.754  37.034  1.00  0.96           C  
ATOM   5888  O   SER A 385      -9.312  -8.193  37.620  1.00  0.96           O  
ATOM   5889  CB  SER A 385      -9.923 -10.785  35.639  1.00  0.96           C  
ATOM   5890  OG  SER A 385      -9.937 -12.179  35.638  1.00  0.96           O  
ATOM   5891  H   SER A 385     -12.198 -11.185  36.514  1.00  0.96           H  
ATOM   5892  HA  SER A 385      -9.692 -10.693  37.762  1.00  0.96           H  
ATOM   5893 1HB  SER A 385     -10.593 -10.410  34.877  1.00  0.96           H  
ATOM   5894 2HB  SER A 385      -8.925 -10.427  35.405  1.00  0.96           H  
ATOM   5895  HG  SER A 385     -10.884 -12.434  35.710  1.00  0.96           H  
ATOM   5896  N   SER A 386     -11.245  -8.089  36.443  1.00  0.96           N  
ATOM   5897  CA  SER A 386     -11.325  -6.640  36.444  1.00  0.96           C  
ATOM   5898  C   SER A 386     -11.497  -6.113  37.861  1.00  0.96           C  
ATOM   5899  O   SER A 386     -10.887  -5.105  38.215  1.00  0.96           O  
ATOM   5900  CB  SER A 386     -12.444  -6.168  35.544  1.00  0.96           C  
ATOM   5901  OG  SER A 386     -12.152  -6.481  34.209  1.00  0.96           O  
ATOM   5902  H   SER A 386     -11.967  -8.610  35.944  1.00  0.96           H  
ATOM   5903  HA  SER A 386     -10.390  -6.247  36.049  1.00  0.96           H  
ATOM   5904 1HB  SER A 386     -13.376  -6.633  35.834  1.00  0.96           H  
ATOM   5905 2HB  SER A 386     -12.567  -5.092  35.654  1.00  0.96           H  
ATOM   5906  HG  SER A 386     -12.229  -7.469  34.159  1.00  0.96           H  
ATOM   5907  N   VAL A 387     -12.286  -6.808  38.688  1.00  0.98           N  
ATOM   5908  CA  VAL A 387     -12.456  -6.390  40.076  1.00  0.98           C  
ATOM   5909  C   VAL A 387     -11.111  -6.423  40.790  1.00  0.98           C  
ATOM   5910  O   VAL A 387     -10.759  -5.467  41.486  1.00  0.98           O  
ATOM   5911  CB  VAL A 387     -13.458  -7.289  40.829  1.00  0.98           C  
ATOM   5912  CG1 VAL A 387     -13.424  -6.956  42.312  1.00  0.98           C  
ATOM   5913  CG2 VAL A 387     -14.864  -7.082  40.269  1.00  0.98           C  
ATOM   5914  H   VAL A 387     -12.796  -7.615  38.328  1.00  0.98           H  
ATOM   5915  HA  VAL A 387     -12.836  -5.369  40.086  1.00  0.98           H  
ATOM   5916  HB  VAL A 387     -13.168  -8.326  40.713  1.00  0.98           H  
ATOM   5917 1HG1 VAL A 387     -14.121  -7.600  42.844  1.00  0.98           H  
ATOM   5918 2HG1 VAL A 387     -12.415  -7.117  42.697  1.00  0.98           H  
ATOM   5919 3HG1 VAL A 387     -13.706  -5.914  42.457  1.00  0.98           H  
ATOM   5920 1HG2 VAL A 387     -15.565  -7.723  40.800  1.00  0.98           H  
ATOM   5921 2HG2 VAL A 387     -15.153  -6.041  40.397  1.00  0.98           H  
ATOM   5922 3HG2 VAL A 387     -14.880  -7.328  39.224  1.00  0.98           H  
ATOM   5923  N   VAL A 388     -10.342  -7.496  40.581  1.00  0.99           N  
ATOM   5924  CA  VAL A 388      -9.014  -7.609  41.173  1.00  0.99           C  
ATOM   5925  C   VAL A 388      -8.085  -6.507  40.676  1.00  0.99           C  
ATOM   5926  O   VAL A 388      -7.385  -5.872  41.476  1.00  0.99           O  
ATOM   5927  CB  VAL A 388      -8.400  -8.976  40.846  1.00  0.99           C  
ATOM   5928  CG1 VAL A 388      -6.945  -8.992  41.251  1.00  0.99           C  
ATOM   5929  CG2 VAL A 388      -9.151 -10.059  41.578  1.00  0.99           C  
ATOM   5930  H   VAL A 388     -10.706  -8.259  40.006  1.00  0.99           H  
ATOM   5931  HA  VAL A 388      -9.113  -7.521  42.254  1.00  0.99           H  
ATOM   5932  HB  VAL A 388      -8.465  -9.152  39.785  1.00  0.99           H  
ATOM   5933 1HG1 VAL A 388      -6.514  -9.950  41.010  1.00  0.99           H  
ATOM   5934 2HG1 VAL A 388      -6.400  -8.211  40.718  1.00  0.99           H  
ATOM   5935 3HG1 VAL A 388      -6.881  -8.815  42.306  1.00  0.99           H  
ATOM   5936 1HG2 VAL A 388      -8.716 -11.029  41.337  1.00  0.99           H  
ATOM   5937 2HG2 VAL A 388      -9.085  -9.886  42.651  1.00  0.99           H  
ATOM   5938 3HG2 VAL A 388     -10.195 -10.043  41.272  1.00  0.99           H  
ATOM   5939  N   ALA A 389      -8.089  -6.263  39.359  1.00  1.01           N  
ATOM   5940  CA  ALA A 389      -7.269  -5.208  38.779  1.00  1.01           C  
ATOM   5941  C   ALA A 389      -7.660  -3.862  39.370  1.00  1.01           C  
ATOM   5942  O   ALA A 389      -6.793  -3.043  39.674  1.00  1.01           O  
ATOM   5943  CB  ALA A 389      -7.432  -5.180  37.271  1.00  1.01           C  
ATOM   5944  H   ALA A 389      -8.670  -6.835  38.748  1.00  1.01           H  
ATOM   5945  HA  ALA A 389      -6.228  -5.406  39.029  1.00  1.01           H  
ATOM   5946 1HB  ALA A 389      -6.805  -4.396  36.847  1.00  1.01           H  
ATOM   5947 2HB  ALA A 389      -7.141  -6.149  36.860  1.00  1.01           H  
ATOM   5948 3HB  ALA A 389      -8.473  -4.981  37.030  1.00  1.01           H  
ATOM   5949  N   GLY A 390      -8.965  -3.681  39.590  1.00  1.02           N  
ATOM   5950  CA  GLY A 390      -9.550  -2.499  40.189  1.00  1.02           C  
ATOM   5951  C   GLY A 390      -8.983  -2.287  41.569  1.00  1.02           C  
ATOM   5952  O   GLY A 390      -8.461  -1.216  41.866  1.00  1.02           O  
ATOM   5953  H   GLY A 390      -9.610  -4.404  39.289  1.00  1.02           H  
ATOM   5954 1HA  GLY A 390      -9.344  -1.631  39.576  1.00  1.02           H  
ATOM   5955 2HA  GLY A 390     -10.632  -2.622  40.242  1.00  1.02           H  
ATOM   5956  N   VAL A 391      -9.040  -3.314  42.413  1.00  1.04           N  
ATOM   5957  CA  VAL A 391      -8.518  -3.177  43.764  1.00  1.04           C  
ATOM   5958  C   VAL A 391      -7.057  -2.798  43.730  1.00  1.04           C  
ATOM   5959  O   VAL A 391      -6.617  -1.903  44.463  1.00  1.04           O  
ATOM   5960  CB  VAL A 391      -8.650  -4.498  44.540  1.00  1.04           C  
ATOM   5961  CG1 VAL A 391      -7.887  -4.399  45.859  1.00  1.04           C  
ATOM   5962  CG2 VAL A 391     -10.121  -4.794  44.791  1.00  1.04           C  
ATOM   5963  H   VAL A 391      -9.484  -4.182  42.110  1.00  1.04           H  
ATOM   5964  HA  VAL A 391      -9.079  -2.398  44.278  1.00  1.04           H  
ATOM   5965  HB  VAL A 391      -8.209  -5.306  43.952  1.00  1.04           H  
ATOM   5966 1HG1 VAL A 391      -7.974  -5.342  46.398  1.00  1.04           H  
ATOM   5967 2HG1 VAL A 391      -6.837  -4.195  45.653  1.00  1.04           H  
ATOM   5968 3HG1 VAL A 391      -8.304  -3.594  46.462  1.00  1.04           H  
ATOM   5969 1HG2 VAL A 391     -10.217  -5.734  45.330  1.00  1.04           H  
ATOM   5970 2HG2 VAL A 391     -10.559  -3.990  45.379  1.00  1.04           H  
ATOM   5971 3HG2 VAL A 391     -10.641  -4.869  43.844  1.00  1.04           H  
ATOM   5972  N   TYR A 392      -6.293  -3.468  42.878  1.00  1.05           N  
ATOM   5973  CA  TYR A 392      -4.889  -3.154  42.797  1.00  1.05           C  
ATOM   5974  C   TYR A 392      -4.683  -1.698  42.400  1.00  1.05           C  
ATOM   5975  O   TYR A 392      -3.938  -0.966  43.055  1.00  1.05           O  
ATOM   5976  CB  TYR A 392      -4.168  -4.070  41.842  1.00  1.05           C  
ATOM   5977  CG  TYR A 392      -2.745  -3.755  41.827  1.00  1.05           C  
ATOM   5978  CD1 TYR A 392      -1.963  -4.157  42.895  1.00  1.05           C  
ATOM   5979  CD2 TYR A 392      -2.201  -3.085  40.793  1.00  1.05           C  
ATOM   5980  CE1 TYR A 392      -0.634  -3.895  42.928  1.00  1.05           C  
ATOM   5981  CE2 TYR A 392      -0.887  -2.819  40.817  1.00  1.05           C  
ATOM   5982  CZ  TYR A 392      -0.078  -3.225  41.887  1.00  1.05           C  
ATOM   5983  OH  TYR A 392       1.276  -2.953  41.912  1.00  1.05           O  
ATOM   5984  H   TYR A 392      -6.696  -4.202  42.290  1.00  1.05           H  
ATOM   5985  HA  TYR A 392      -4.451  -3.291  43.781  1.00  1.05           H  
ATOM   5986 1HB  TYR A 392      -4.312  -5.105  42.124  1.00  1.05           H  
ATOM   5987 2HB  TYR A 392      -4.564  -3.943  40.836  1.00  1.05           H  
ATOM   5988  HD1 TYR A 392      -2.416  -4.691  43.716  1.00  1.05           H  
ATOM   5989  HD2 TYR A 392      -2.819  -2.761  39.952  1.00  1.05           H  
ATOM   5990  HE1 TYR A 392      -0.023  -4.220  43.773  1.00  1.05           H  
ATOM   5991  HE2 TYR A 392      -0.488  -2.290  40.002  1.00  1.05           H  
ATOM   5992  HH  TYR A 392       1.713  -3.486  42.623  1.00  1.05           H  
ATOM   5993  N   TYR A 393      -5.339  -1.264  41.333  1.00  1.05           N  
ATOM   5994  CA  TYR A 393      -5.176   0.106  40.898  1.00  1.05           C  
ATOM   5995  C   TYR A 393      -5.626   1.098  41.937  1.00  1.05           C  
ATOM   5996  O   TYR A 393      -4.971   2.116  42.118  1.00  1.05           O  
ATOM   5997  CB  TYR A 393      -5.813   0.327  39.550  1.00  1.05           C  
ATOM   5998  CG  TYR A 393      -4.863  -0.111  38.510  1.00  1.05           C  
ATOM   5999  CD1 TYR A 393      -5.173  -1.064  37.562  1.00  1.05           C  
ATOM   6000  CD2 TYR A 393      -3.610   0.456  38.541  1.00  1.05           C  
ATOM   6001  CE1 TYR A 393      -4.210  -1.421  36.643  1.00  1.05           C  
ATOM   6002  CE2 TYR A 393      -2.678   0.107  37.640  1.00  1.05           C  
ATOM   6003  CZ  TYR A 393      -2.955  -0.813  36.690  1.00  1.05           C  
ATOM   6004  OH  TYR A 393      -1.989  -1.132  35.784  1.00  1.05           O  
ATOM   6005  H   TYR A 393      -5.953  -1.890  40.816  1.00  1.05           H  
ATOM   6006  HA  TYR A 393      -4.110   0.273  40.758  1.00  1.05           H  
ATOM   6007 1HB  TYR A 393      -6.729  -0.265  39.472  1.00  1.05           H  
ATOM   6008 2HB  TYR A 393      -6.059   1.379  39.397  1.00  1.05           H  
ATOM   6009  HD1 TYR A 393      -6.157  -1.530  37.539  1.00  1.05           H  
ATOM   6010  HD2 TYR A 393      -3.369   1.199  39.301  1.00  1.05           H  
ATOM   6011  HE1 TYR A 393      -4.430  -2.171  35.884  1.00  1.05           H  
ATOM   6012  HE2 TYR A 393      -1.701   0.568  37.681  1.00  1.05           H  
ATOM   6013  HH  TYR A 393      -2.118  -2.032  35.475  1.00  1.05           H  
ATOM   6014  N   VAL A 394      -6.700   0.819  42.658  1.00  1.05           N  
ATOM   6015  CA  VAL A 394      -7.110   1.748  43.689  1.00  1.05           C  
ATOM   6016  C   VAL A 394      -5.993   1.902  44.707  1.00  1.05           C  
ATOM   6017  O   VAL A 394      -5.672   3.019  45.104  1.00  1.05           O  
ATOM   6018  CB  VAL A 394      -8.417   1.310  44.357  1.00  1.05           C  
ATOM   6019  CG1 VAL A 394      -8.668   2.157  45.586  1.00  1.05           C  
ATOM   6020  CG2 VAL A 394      -9.574   1.499  43.365  1.00  1.05           C  
ATOM   6021  H   VAL A 394      -7.235  -0.028  42.483  1.00  1.05           H  
ATOM   6022  HA  VAL A 394      -7.290   2.716  43.223  1.00  1.05           H  
ATOM   6023  HB  VAL A 394      -8.341   0.261  44.656  1.00  1.05           H  
ATOM   6024 1HG1 VAL A 394      -9.596   1.846  46.061  1.00  1.05           H  
ATOM   6025 2HG1 VAL A 394      -7.841   2.016  46.279  1.00  1.05           H  
ATOM   6026 3HG1 VAL A 394      -8.736   3.206  45.305  1.00  1.05           H  
ATOM   6027 1HG2 VAL A 394     -10.507   1.189  43.832  1.00  1.05           H  
ATOM   6028 2HG2 VAL A 394      -9.640   2.550  43.081  1.00  1.05           H  
ATOM   6029 3HG2 VAL A 394      -9.403   0.906  42.480  1.00  1.05           H  
ATOM   6030  N   ARG A 395      -5.350   0.800  45.101  1.00  1.05           N  
ATOM   6031  CA  ARG A 395      -4.245   0.908  46.046  1.00  1.05           C  
ATOM   6032  C   ARG A 395      -3.116   1.788  45.485  1.00  1.05           C  
ATOM   6033  O   ARG A 395      -2.590   2.644  46.197  1.00  1.05           O  
ATOM   6034  CB  ARG A 395      -3.692  -0.481  46.357  1.00  1.05           C  
ATOM   6035  CG  ARG A 395      -4.589  -1.380  47.227  1.00  1.05           C  
ATOM   6036  CD  ARG A 395      -4.189  -2.836  47.129  1.00  1.05           C  
ATOM   6037  NE  ARG A 395      -2.822  -3.102  47.583  1.00  1.05           N  
ATOM   6038  CZ  ARG A 395      -2.094  -4.179  47.188  1.00  1.05           C  
ATOM   6039  NH1 ARG A 395      -2.630  -5.057  46.368  1.00  1.05           N  
ATOM   6040  NH2 ARG A 395      -0.853  -4.338  47.614  1.00  1.05           N  
ATOM   6041  H   ARG A 395      -5.644  -0.118  44.756  1.00  1.05           H  
ATOM   6042  HA  ARG A 395      -4.620   1.359  46.966  1.00  1.05           H  
ATOM   6043 1HB  ARG A 395      -3.498  -1.014  45.438  1.00  1.05           H  
ATOM   6044 2HB  ARG A 395      -2.740  -0.375  46.871  1.00  1.05           H  
ATOM   6045 1HG  ARG A 395      -4.523  -1.067  48.268  1.00  1.05           H  
ATOM   6046 2HG  ARG A 395      -5.623  -1.288  46.883  1.00  1.05           H  
ATOM   6047 1HD  ARG A 395      -4.871  -3.433  47.732  1.00  1.05           H  
ATOM   6048 2HD  ARG A 395      -4.267  -3.149  46.093  1.00  1.05           H  
ATOM   6049  HE  ARG A 395      -2.388  -2.438  48.211  1.00  1.05           H  
ATOM   6050 1HH1 ARG A 395      -3.578  -4.936  46.057  1.00  1.05           H  
ATOM   6051 2HH1 ARG A 395      -2.085  -5.866  46.022  1.00  1.05           H  
ATOM   6052 1HH2 ARG A 395      -0.444  -3.661  48.239  1.00  1.05           H  
ATOM   6053 2HH2 ARG A 395      -0.310  -5.139  47.315  1.00  1.05           H  
ATOM   6054  N   ILE A 396      -2.809   1.648  44.188  1.00  1.06           N  
ATOM   6055  CA  ILE A 396      -1.729   2.427  43.566  1.00  1.06           C  
ATOM   6056  C   ILE A 396      -2.105   3.909  43.471  1.00  1.06           C  
ATOM   6057  O   ILE A 396      -1.270   4.804  43.690  1.00  1.06           O  
ATOM   6058  CB  ILE A 396      -1.388   1.877  42.166  1.00  1.06           C  
ATOM   6059  CG1 ILE A 396      -0.895   0.449  42.287  1.00  1.06           C  
ATOM   6060  CG2 ILE A 396      -0.327   2.714  41.505  1.00  1.06           C  
ATOM   6061  CD1 ILE A 396       0.299   0.314  43.155  1.00  1.06           C  
ATOM   6062  H   ILE A 396      -3.299   0.932  43.647  1.00  1.06           H  
ATOM   6063  HA  ILE A 396      -0.842   2.342  44.188  1.00  1.06           H  
ATOM   6064  HB  ILE A 396      -2.287   1.869  41.549  1.00  1.06           H  
ATOM   6065 1HG1 ILE A 396      -1.682  -0.166  42.697  1.00  1.06           H  
ATOM   6066 2HG1 ILE A 396      -0.652   0.081  41.295  1.00  1.06           H  
ATOM   6067 1HG2 ILE A 396      -0.111   2.289  40.535  1.00  1.06           H  
ATOM   6068 2HG2 ILE A 396      -0.688   3.736  41.394  1.00  1.06           H  
ATOM   6069 3HG2 ILE A 396       0.578   2.710  42.115  1.00  1.06           H  
ATOM   6070 1HD1 ILE A 396       0.609  -0.724  43.203  1.00  1.06           H  
ATOM   6071 2HD1 ILE A 396       1.098   0.914  42.742  1.00  1.06           H  
ATOM   6072 3HD1 ILE A 396       0.057   0.663  44.147  1.00  1.06           H  
ATOM   6073  N   VAL A 397      -3.359   4.170  43.124  1.00  1.09           N  
ATOM   6074  CA  VAL A 397      -3.872   5.522  43.028  1.00  1.09           C  
ATOM   6075  C   VAL A 397      -3.854   6.197  44.396  1.00  1.09           C  
ATOM   6076  O   VAL A 397      -3.441   7.353  44.504  1.00  1.09           O  
ATOM   6077  CB  VAL A 397      -5.288   5.512  42.433  1.00  1.09           C  
ATOM   6078  CG1 VAL A 397      -5.906   6.888  42.533  1.00  1.09           C  
ATOM   6079  CG2 VAL A 397      -5.203   5.080  40.945  1.00  1.09           C  
ATOM   6080  H   VAL A 397      -3.986   3.393  42.930  1.00  1.09           H  
ATOM   6081  HA  VAL A 397      -3.229   6.084  42.352  1.00  1.09           H  
ATOM   6082  HB  VAL A 397      -5.911   4.812  42.991  1.00  1.09           H  
ATOM   6083 1HG1 VAL A 397      -6.908   6.870  42.103  1.00  1.09           H  
ATOM   6084 2HG1 VAL A 397      -5.963   7.186  43.581  1.00  1.09           H  
ATOM   6085 3HG1 VAL A 397      -5.290   7.589  41.995  1.00  1.09           H  
ATOM   6086 1HG2 VAL A 397      -6.192   5.060  40.520  1.00  1.09           H  
ATOM   6087 2HG2 VAL A 397      -4.593   5.773  40.411  1.00  1.09           H  
ATOM   6088 3HG2 VAL A 397      -4.763   4.102  40.864  1.00  1.09           H  
ATOM   6089  N   GLN A 398      -4.273   5.476  45.443  1.00  1.13           N  
ATOM   6090  CA  GLN A 398      -4.262   6.010  46.802  1.00  1.13           C  
ATOM   6091  C   GLN A 398      -2.838   6.333  47.243  1.00  1.13           C  
ATOM   6092  O   GLN A 398      -2.589   7.380  47.854  1.00  1.13           O  
ATOM   6093  CB  GLN A 398      -4.899   5.005  47.766  1.00  1.13           C  
ATOM   6094  CG  GLN A 398      -6.408   4.853  47.604  1.00  1.13           C  
ATOM   6095  CD  GLN A 398      -6.966   3.707  48.428  1.00  1.13           C  
ATOM   6096  OE1 GLN A 398      -6.261   2.751  48.774  1.00  1.13           O  
ATOM   6097  NE2 GLN A 398      -8.253   3.791  48.745  1.00  1.13           N  
ATOM   6098  H   GLN A 398      -4.624   4.531  45.291  1.00  1.13           H  
ATOM   6099  HA  GLN A 398      -4.843   6.931  46.818  1.00  1.13           H  
ATOM   6100 1HB  GLN A 398      -4.449   4.023  47.605  1.00  1.13           H  
ATOM   6101 2HB  GLN A 398      -4.690   5.298  48.793  1.00  1.13           H  
ATOM   6102 1HG  GLN A 398      -6.883   5.772  47.941  1.00  1.13           H  
ATOM   6103 2HG  GLN A 398      -6.645   4.685  46.561  1.00  1.13           H  
ATOM   6104 1HE2 GLN A 398      -8.684   3.067  49.284  1.00  1.13           H  
ATOM   6105 2HE2 GLN A 398      -8.790   4.577  48.443  1.00  1.13           H  
ATOM   6106  N   MET A 399      -1.877   5.484  46.877  1.00  1.22           N  
ATOM   6107  CA  MET A 399      -0.502   5.801  47.211  1.00  1.22           C  
ATOM   6108  C   MET A 399      -0.116   7.128  46.575  1.00  1.22           C  
ATOM   6109  O   MET A 399       0.294   8.049  47.272  1.00  1.22           O  
ATOM   6110  CB  MET A 399       0.436   4.723  46.670  1.00  1.22           C  
ATOM   6111  CG  MET A 399       0.379   3.376  47.333  1.00  1.22           C  
ATOM   6112  SD  MET A 399       1.431   2.180  46.483  1.00  1.22           S  
ATOM   6113  CE  MET A 399       0.668   0.652  47.011  1.00  1.22           C  
ATOM   6114  H   MET A 399      -2.108   4.607  46.404  1.00  1.22           H  
ATOM   6115  HA  MET A 399      -0.402   5.886  48.292  1.00  1.22           H  
ATOM   6116 1HB  MET A 399       0.199   4.544  45.634  1.00  1.22           H  
ATOM   6117 2HB  MET A 399       1.426   5.091  46.687  1.00  1.22           H  
ATOM   6118 1HG  MET A 399       0.744   3.479  48.357  1.00  1.22           H  
ATOM   6119 2HG  MET A 399      -0.619   3.002  47.376  1.00  1.22           H  
ATOM   6120 1HE  MET A 399       1.194  -0.191  46.568  1.00  1.22           H  
ATOM   6121 2HE  MET A 399       0.711   0.581  48.099  1.00  1.22           H  
ATOM   6122 3HE  MET A 399      -0.374   0.641  46.687  1.00  1.22           H  
ATOM   6123  N   THR A 400      -0.388   7.259  45.268  1.00  1.35           N  
ATOM   6124  CA  THR A 400      -0.032   8.435  44.468  1.00  1.35           C  
ATOM   6125  C   THR A 400      -0.705   9.723  44.954  1.00  1.35           C  
ATOM   6126  O   THR A 400      -0.110  10.816  44.953  1.00  1.35           O  
ATOM   6127  CB  THR A 400      -0.428   8.185  42.994  1.00  1.35           C  
ATOM   6128  OG1 THR A 400       0.272   7.027  42.505  1.00  1.35           O  
ATOM   6129  CG2 THR A 400      -0.091   9.382  42.113  1.00  1.35           C  
ATOM   6130  H   THR A 400      -0.799   6.463  44.776  1.00  1.35           H  
ATOM   6131  HA  THR A 400       1.041   8.574  44.527  1.00  1.35           H  
ATOM   6132  HB  THR A 400      -1.498   7.999  42.939  1.00  1.35           H  
ATOM   6133  HG1 THR A 400      -0.068   6.237  42.980  1.00  1.35           H  
ATOM   6134 1HG2 THR A 400      -0.384   9.177  41.083  1.00  1.35           H  
ATOM   6135 2HG2 THR A 400      -0.625  10.254  42.467  1.00  1.35           H  
ATOM   6136 3HG2 THR A 400       0.966   9.561  42.157  1.00  1.35           H  
ATOM   6137  N   TYR A 401      -1.987   9.601  45.288  1.00  1.53           N  
ATOM   6138  CA  TYR A 401      -2.834  10.708  45.696  1.00  1.53           C  
ATOM   6139  C   TYR A 401      -2.767  11.105  47.169  1.00  1.53           C  
ATOM   6140  O   TYR A 401      -2.756  12.291  47.486  1.00  1.53           O  
ATOM   6141  CB  TYR A 401      -4.281  10.381  45.345  1.00  1.53           C  
ATOM   6142  CG  TYR A 401      -5.256  11.441  45.755  1.00  1.53           C  
ATOM   6143  CD1 TYR A 401      -5.357  12.613  45.025  1.00  1.53           C  
ATOM   6144  CD2 TYR A 401      -6.058  11.241  46.869  1.00  1.53           C  
ATOM   6145  CE1 TYR A 401      -6.259  13.587  45.408  1.00  1.53           C  
ATOM   6146  CE2 TYR A 401      -6.957  12.210  47.255  1.00  1.53           C  
ATOM   6147  CZ  TYR A 401      -7.061  13.381  46.529  1.00  1.53           C  
ATOM   6148  OH  TYR A 401      -7.961  14.351  46.912  1.00  1.53           O  
ATOM   6149  H   TYR A 401      -2.409   8.677  45.235  1.00  1.53           H  
ATOM   6150  HA  TYR A 401      -2.539  11.576  45.118  1.00  1.53           H  
ATOM   6151 1HB  TYR A 401      -4.370  10.225  44.269  1.00  1.53           H  
ATOM   6152 2HB  TYR A 401      -4.567   9.447  45.833  1.00  1.53           H  
ATOM   6153  HD1 TYR A 401      -4.723  12.766  44.150  1.00  1.53           H  
ATOM   6154  HD2 TYR A 401      -5.971  10.317  47.437  1.00  1.53           H  
ATOM   6155  HE1 TYR A 401      -6.340  14.510  44.836  1.00  1.53           H  
ATOM   6156  HE2 TYR A 401      -7.584  12.051  48.132  1.00  1.53           H  
ATOM   6157  HH  TYR A 401      -7.911  15.090  46.302  1.00  1.53           H  
ATOM   6158  N   ALA A 402      -2.849  10.132  48.071  1.00  1.76           N  
ATOM   6159  CA  ALA A 402      -2.946  10.417  49.493  1.00  1.76           C  
ATOM   6160  C   ALA A 402      -1.646  10.278  50.298  1.00  1.76           C  
ATOM   6161  O   ALA A 402      -1.460  10.993  51.293  1.00  1.76           O  
ATOM   6162  CB  ALA A 402      -3.989   9.494  50.102  1.00  1.76           C  
ATOM   6163  H   ALA A 402      -2.839   9.162  47.782  1.00  1.76           H  
ATOM   6164  HA  ALA A 402      -3.284  11.447  49.595  1.00  1.76           H  
ATOM   6165 1HB  ALA A 402      -4.117   9.736  51.155  1.00  1.76           H  
ATOM   6166 2HB  ALA A 402      -4.935   9.622  49.582  1.00  1.76           H  
ATOM   6167 3HB  ALA A 402      -3.656   8.461  50.002  1.00  1.76           H  
ATOM   6168  N   ASP A 403      -0.749   9.345  49.952  1.00  2.01           N  
ATOM   6169  CA  ASP A 403       0.354   9.141  50.896  1.00  2.01           C  
ATOM   6170  C   ASP A 403       1.509  10.118  50.772  1.00  2.01           C  
ATOM   6171  O   ASP A 403       2.629   9.788  50.391  1.00  2.01           O  
ATOM   6172  CB  ASP A 403       0.872   7.716  50.819  1.00  2.01           C  
ATOM   6173  CG  ASP A 403       1.924   7.423  51.880  1.00  2.01           C  
ATOM   6174  OD1 ASP A 403       2.491   8.356  52.455  1.00  2.01           O  
ATOM   6175  OD2 ASP A 403       2.131   6.266  52.158  1.00  2.01           O  
ATOM   6176  H   ASP A 403      -0.841   8.773  49.101  1.00  2.01           H  
ATOM   6177  HA  ASP A 403      -0.054   9.262  51.898  1.00  2.01           H  
ATOM   6178 1HB  ASP A 403       0.042   7.020  50.935  1.00  2.01           H  
ATOM   6179 2HB  ASP A 403       1.303   7.545  49.826  1.00  2.01           H  
ATOM   6180  N   PHE A 404       1.312  11.271  51.350  1.00  2.27           N  
ATOM   6181  CA  PHE A 404       2.278  12.342  51.230  1.00  2.27           C  
ATOM   6182  C   PHE A 404       3.490  12.249  52.143  1.00  2.27           C  
ATOM   6183  O   PHE A 404       4.146  13.262  52.408  1.00  2.27           O  
ATOM   6184  CB  PHE A 404       1.572  13.665  51.416  1.00  2.27           C  
ATOM   6185  CG  PHE A 404       0.732  13.988  50.229  1.00  2.27           C  
ATOM   6186  CD1 PHE A 404       0.814  13.188  49.094  1.00  2.27           C  
ATOM   6187  CD2 PHE A 404      -0.111  15.078  50.212  1.00  2.27           C  
ATOM   6188  CE1 PHE A 404       0.087  13.462  47.990  1.00  2.27           C  
ATOM   6189  CE2 PHE A 404      -0.854  15.364  49.083  1.00  2.27           C  
ATOM   6190  CZ  PHE A 404      -0.753  14.555  47.973  1.00  2.27           C  
ATOM   6191  H   PHE A 404       0.379  11.435  51.720  1.00  2.27           H  
ATOM   6192  HA  PHE A 404       2.655  12.320  50.209  1.00  2.27           H  
ATOM   6193 1HB  PHE A 404       0.924  13.613  52.291  1.00  2.27           H  
ATOM   6194 2HB  PHE A 404       2.285  14.445  51.582  1.00  2.27           H  
ATOM   6195  HD1 PHE A 404       1.468  12.325  49.085  1.00  2.27           H  
ATOM   6196  HD2 PHE A 404      -0.184  15.714  51.094  1.00  2.27           H  
ATOM   6197  HE1 PHE A 404       0.172  12.808  47.124  1.00  2.27           H  
ATOM   6198  HE2 PHE A 404      -1.521  16.224  49.066  1.00  2.27           H  
ATOM   6199  HZ  PHE A 404      -1.342  14.772  47.084  1.00  2.27           H  
ATOM   6200  N   HIS A 405       3.820  11.036  52.604  1.00  2.55           N  
ATOM   6201  CA  HIS A 405       5.011  10.863  53.420  1.00  2.55           C  
ATOM   6202  C   HIS A 405       6.222  10.507  52.554  1.00  2.55           C  
ATOM   6203  O   HIS A 405       7.348  10.449  53.049  1.00  2.55           O  
ATOM   6204  CB  HIS A 405       4.807   9.731  54.419  1.00  2.55           C  
ATOM   6205  CG  HIS A 405       3.669   9.954  55.325  1.00  2.55           C  
ATOM   6206  ND1 HIS A 405       2.409   9.543  54.993  1.00  2.55           N  
ATOM   6207  CD2 HIS A 405       3.572  10.541  56.540  1.00  2.55           C  
ATOM   6208  CE1 HIS A 405       1.570   9.857  55.960  1.00  2.55           C  
ATOM   6209  NE2 HIS A 405       2.250  10.470  56.920  1.00  2.55           N  
ATOM   6210  H   HIS A 405       3.244  10.204  52.377  1.00  2.55           H  
ATOM   6211  HA  HIS A 405       5.232  11.782  53.960  1.00  2.55           H  
ATOM   6212 1HB  HIS A 405       4.628   8.800  53.873  1.00  2.55           H  
ATOM   6213 2HB  HIS A 405       5.709   9.598  55.014  1.00  2.55           H  
ATOM   6214  HD1 HIS A 405       2.199   9.055  54.109  1.00  2.55           H  
ATOM   6215  HD2 HIS A 405       4.305  11.013  57.195  1.00  2.55           H  
ATOM   6216  HE1 HIS A 405       0.513   9.607  55.874  1.00  2.55           H  
ATOM   6217  N   GLY A 406       6.004  10.276  51.256  1.00  2.81           N  
ATOM   6218  CA  GLY A 406       7.128   9.917  50.380  1.00  2.81           C  
ATOM   6219  C   GLY A 406       8.164  11.052  50.302  1.00  2.81           C  
ATOM   6220  O   GLY A 406       7.808  12.228  50.176  1.00  2.81           O  
ATOM   6221  H   GLY A 406       5.041  10.309  50.905  1.00  2.81           H  
ATOM   6222 1HA  GLY A 406       7.604   9.010  50.752  1.00  2.81           H  
ATOM   6223 2HA  GLY A 406       6.754   9.693  49.382  1.00  2.81           H  
ATOM   6224  N   ASP A 407       9.452  10.698  50.264  1.00  3.05           N  
ATOM   6225  CA  ASP A 407      10.527  11.702  50.230  1.00  3.05           C  
ATOM   6226  C   ASP A 407      11.031  12.079  48.836  1.00  3.05           C  
ATOM   6227  O   ASP A 407      12.016  12.808  48.690  1.00  3.05           O  
ATOM   6228  CB  ASP A 407      11.717  11.238  51.069  1.00  3.05           C  
ATOM   6229  CG  ASP A 407      12.361   9.962  50.551  1.00  3.05           C  
ATOM   6230  OD1 ASP A 407      11.675   9.161  49.959  1.00  3.05           O  
ATOM   6231  OD2 ASP A 407      13.549   9.805  50.751  1.00  3.05           O  
ATOM   6232  H   ASP A 407       9.693   9.719  50.331  1.00  3.05           H  
ATOM   6233  HA  ASP A 407      10.139  12.611  50.693  1.00  3.05           H  
ATOM   6234 1HB  ASP A 407      12.463  12.026  51.102  1.00  3.05           H  
ATOM   6235 2HB  ASP A 407      11.385  11.064  52.094  1.00  3.05           H  
ATOM   6236  N   LEU A 408      10.313  11.652  47.811  1.00  3.22           N  
ATOM   6237  CA  LEU A 408      10.688  11.917  46.429  1.00  3.22           C  
ATOM   6238  C   LEU A 408      10.515  13.383  46.037  1.00  3.22           C  
ATOM   6239  O   LEU A 408      10.926  13.809  44.955  1.00  3.22           O  
ATOM   6240  CB  LEU A 408       9.892  11.022  45.508  1.00  3.22           C  
ATOM   6241  CG  LEU A 408      10.478   9.642  45.313  1.00  3.22           C  
ATOM   6242  CD1 LEU A 408      11.811   9.735  44.559  1.00  3.22           C  
ATOM   6243  CD2 LEU A 408      10.654   8.978  46.672  1.00  3.22           C  
ATOM   6244  H   LEU A 408       9.502  11.081  48.001  1.00  3.22           H  
ATOM   6245  HA  LEU A 408      11.742  11.662  46.316  1.00  3.22           H  
ATOM   6246 1HB  LEU A 408       8.877  10.915  45.894  1.00  3.22           H  
ATOM   6247 2HB  LEU A 408       9.856  11.496  44.539  1.00  3.22           H  
ATOM   6248  HG  LEU A 408       9.812   9.066  44.742  1.00  3.22           H  
ATOM   6249 1HD1 LEU A 408      12.216   8.732  44.415  1.00  3.22           H  
ATOM   6250 2HD1 LEU A 408      11.654  10.206  43.585  1.00  3.22           H  
ATOM   6251 3HD1 LEU A 408      12.514  10.329  45.138  1.00  3.22           H  
ATOM   6252 1HD2 LEU A 408      11.055   7.969  46.541  1.00  3.22           H  
ATOM   6253 2HD2 LEU A 408      11.342   9.556  47.286  1.00  3.22           H  
ATOM   6254 3HD2 LEU A 408       9.688   8.916  47.173  1.00  3.22           H  
ATOM   6255  N   GLY A 409       9.957  14.177  46.953  1.00  3.29           N  
ATOM   6256  CA  GLY A 409       9.774  15.611  46.783  1.00  3.29           C  
ATOM   6257  C   GLY A 409      11.126  16.332  46.668  1.00  3.29           C  
ATOM   6258  O   GLY A 409      11.198  17.505  46.280  1.00  3.29           O  
ATOM   6259  H   GLY A 409       9.644  13.755  47.814  1.00  3.29           H  
ATOM   6260 1HA  GLY A 409       9.185  15.778  45.887  1.00  3.29           H  
ATOM   6261 2HA  GLY A 409       9.209  16.008  47.625  1.00  3.29           H  
ATOM   6262  N   ARG A 410      12.206  15.606  46.981  1.00  3.23           N  
ATOM   6263  CA  ARG A 410      13.569  16.095  46.876  1.00  3.23           C  
ATOM   6264  C   ARG A 410      14.077  16.131  45.424  1.00  3.23           C  
ATOM   6265  O   ARG A 410      15.160  16.662  45.163  1.00  3.23           O  
ATOM   6266  CB  ARG A 410      14.495  15.192  47.672  1.00  3.23           C  
ATOM   6267  CG  ARG A 410      14.325  15.254  49.179  1.00  3.23           C  
ATOM   6268  CD  ARG A 410      15.336  14.409  49.906  1.00  3.23           C  
ATOM   6269  NE  ARG A 410      15.101  12.964  49.753  1.00  3.23           N  
ATOM   6270  CZ  ARG A 410      15.848  12.121  49.006  1.00  3.23           C  
ATOM   6271  NH1 ARG A 410      16.890  12.567  48.328  1.00  3.23           N  
ATOM   6272  NH2 ARG A 410      15.535  10.835  48.969  1.00  3.23           N  
ATOM   6273  H   ARG A 410      12.076  14.657  47.335  1.00  3.23           H  
ATOM   6274  HA  ARG A 410      13.606  17.103  47.286  1.00  3.23           H  
ATOM   6275 1HB  ARG A 410      14.324  14.157  47.373  1.00  3.23           H  
ATOM   6276 2HB  ARG A 410      15.531  15.434  47.440  1.00  3.23           H  
ATOM   6277 1HG  ARG A 410      14.436  16.285  49.511  1.00  3.23           H  
ATOM   6278 2HG  ARG A 410      13.329  14.895  49.441  1.00  3.23           H  
ATOM   6279 1HD  ARG A 410      16.331  14.631  49.526  1.00  3.23           H  
ATOM   6280 2HD  ARG A 410      15.296  14.642  50.968  1.00  3.23           H  
ATOM   6281  HE  ARG A 410      14.306  12.559  50.243  1.00  3.23           H  
ATOM   6282 1HH1 ARG A 410      17.129  13.548  48.359  1.00  3.23           H  
ATOM   6283 2HH1 ARG A 410      17.444  11.928  47.777  1.00  3.23           H  
ATOM   6284 1HH2 ARG A 410      14.733  10.483  49.524  1.00  3.23           H  
ATOM   6285 2HH2 ARG A 410      16.080  10.194  48.426  1.00  3.23           H  
ATOM   6286  N   GLY A 411      13.320  15.551  44.483  1.00  3.06           N  
ATOM   6287  CA  GLY A 411      13.748  15.508  43.082  1.00  3.06           C  
ATOM   6288  C   GLY A 411      13.472  16.817  42.329  1.00  3.06           C  
ATOM   6289  O   GLY A 411      13.017  17.806  42.921  1.00  3.06           O  
ATOM   6290  H   GLY A 411      12.437  15.108  44.737  1.00  3.06           H  
ATOM   6291 1HA  GLY A 411      14.811  15.274  43.029  1.00  3.06           H  
ATOM   6292 2HA  GLY A 411      13.226  14.693  42.581  1.00  3.06           H  
ATOM   6293  N   GLY A 412      13.763  16.820  41.021  1.00  2.83           N  
ATOM   6294  CA  GLY A 412      13.613  18.002  40.169  1.00  2.83           C  
ATOM   6295  C   GLY A 412      12.336  18.042  39.323  1.00  2.83           C  
ATOM   6296  O   GLY A 412      11.317  17.439  39.661  1.00  2.83           O  
ATOM   6297  H   GLY A 412      14.139  15.963  40.603  1.00  2.83           H  
ATOM   6298 1HA  GLY A 412      13.655  18.893  40.793  1.00  2.83           H  
ATOM   6299 2HA  GLY A 412      14.474  18.056  39.504  1.00  2.83           H  
ATOM   6300  N   ALA A 413      12.411  18.791  38.218  1.00  2.59           N  
ATOM   6301  CA  ALA A 413      11.297  19.007  37.292  1.00  2.59           C  
ATOM   6302  C   ALA A 413      11.023  17.785  36.426  1.00  2.59           C  
ATOM   6303  O   ALA A 413      11.916  16.982  36.167  1.00  2.59           O  
ATOM   6304  CB  ALA A 413      11.578  20.200  36.402  1.00  2.59           C  
ATOM   6305  H   ALA A 413      13.290  19.245  38.017  1.00  2.59           H  
ATOM   6306  HA  ALA A 413      10.403  19.204  37.884  1.00  2.59           H  
ATOM   6307 1HB  ALA A 413      10.730  20.370  35.741  1.00  2.59           H  
ATOM   6308 2HB  ALA A 413      11.738  21.084  37.019  1.00  2.59           H  
ATOM   6309 3HB  ALA A 413      12.469  20.008  35.806  1.00  2.59           H  
ATOM   6310  N   ILE A 414       9.793  17.710  35.918  1.00  2.36           N  
ATOM   6311  CA  ILE A 414       9.316  16.618  35.064  1.00  2.36           C  
ATOM   6312  C   ILE A 414       9.244  16.977  33.567  1.00  2.36           C  
ATOM   6313  O   ILE A 414       8.675  16.236  32.761  1.00  2.36           O  
ATOM   6314  CB  ILE A 414       7.931  16.190  35.560  1.00  2.36           C  
ATOM   6315  CG1 ILE A 414       6.950  17.358  35.425  1.00  2.36           C  
ATOM   6316  CG2 ILE A 414       8.033  15.727  37.006  1.00  2.36           C  
ATOM   6317  CD1 ILE A 414       5.515  16.971  35.657  1.00  2.36           C  
ATOM   6318  H   ILE A 414       9.127  18.425  36.175  1.00  2.36           H  
ATOM   6319  HA  ILE A 414       9.999  15.776  35.177  1.00  2.36           H  
ATOM   6320  HB  ILE A 414       7.566  15.388  34.954  1.00  2.36           H  
ATOM   6321 1HG1 ILE A 414       7.217  18.128  36.148  1.00  2.36           H  
ATOM   6322 2HG1 ILE A 414       7.035  17.780  34.417  1.00  2.36           H  
ATOM   6323 1HG2 ILE A 414       7.062  15.420  37.360  1.00  2.36           H  
ATOM   6324 2HG2 ILE A 414       8.725  14.890  37.075  1.00  2.36           H  
ATOM   6325 3HG2 ILE A 414       8.399  16.548  37.624  1.00  2.36           H  
ATOM   6326 1HD1 ILE A 414       4.879  17.848  35.547  1.00  2.36           H  
ATOM   6327 2HD1 ILE A 414       5.222  16.218  34.924  1.00  2.36           H  
ATOM   6328 3HD1 ILE A 414       5.412  16.571  36.660  1.00  2.36           H  
ATOM   6329  N   ASP A 415       9.867  18.104  33.219  1.00  2.17           N  
ATOM   6330  CA  ASP A 415       9.968  18.689  31.869  1.00  2.17           C  
ATOM   6331  C   ASP A 415       8.605  19.084  31.255  1.00  2.17           C  
ATOM   6332  O   ASP A 415       7.552  19.028  31.901  1.00  2.17           O  
ATOM   6333  CB  ASP A 415      10.714  17.619  30.976  1.00  2.17           C  
ATOM   6334  CG  ASP A 415      11.311  17.992  29.504  1.00  2.17           C  
ATOM   6335  OD1 ASP A 415      10.908  18.966  28.899  1.00  2.17           O  
ATOM   6336  OD2 ASP A 415      12.138  17.252  29.042  1.00  2.17           O  
ATOM   6337  H   ASP A 415      10.314  18.606  33.971  1.00  2.17           H  
ATOM   6338  HA  ASP A 415      10.584  19.587  31.936  1.00  2.17           H  
ATOM   6339 1HB  ASP A 415      11.541  17.214  31.561  1.00  2.17           H  
ATOM   6340 2HB  ASP A 415      10.031  16.787  30.808  1.00  2.17           H  
ATOM   6341  N   LEU A 416       8.654  19.432  29.978  1.00  2.02           N  
ATOM   6342  CA  LEU A 416       7.540  19.850  29.162  1.00  2.02           C  
ATOM   6343  C   LEU A 416       7.321  18.882  28.026  1.00  2.02           C  
ATOM   6344  O   LEU A 416       6.183  18.559  27.701  1.00  2.02           O  
ATOM   6345  CB  LEU A 416       7.775  21.251  28.592  1.00  2.02           C  
ATOM   6346  CG  LEU A 416       6.652  21.762  27.695  1.00  2.02           C  
ATOM   6347  CD1 LEU A 416       5.362  21.852  28.498  1.00  2.02           C  
ATOM   6348  CD2 LEU A 416       7.031  23.113  27.119  1.00  2.02           C  
ATOM   6349  H   LEU A 416       9.559  19.451  29.539  1.00  2.02           H  
ATOM   6350  HA  LEU A 416       6.650  19.878  29.783  1.00  2.02           H  
ATOM   6351 1HB  LEU A 416       7.897  21.951  29.414  1.00  2.02           H  
ATOM   6352 2HB  LEU A 416       8.697  21.237  28.007  1.00  2.02           H  
ATOM   6353  HG  LEU A 416       6.499  21.059  26.889  1.00  2.02           H  
ATOM   6354 1HD1 LEU A 416       4.555  22.201  27.853  1.00  2.02           H  
ATOM   6355 2HD1 LEU A 416       5.110  20.870  28.891  1.00  2.02           H  
ATOM   6356 3HD1 LEU A 416       5.494  22.550  29.323  1.00  2.02           H  
ATOM   6357 1HD2 LEU A 416       6.229  23.469  26.470  1.00  2.02           H  
ATOM   6358 2HD2 LEU A 416       7.185  23.824  27.930  1.00  2.02           H  
ATOM   6359 3HD2 LEU A 416       7.950  23.016  26.541  1.00  2.02           H  
ATOM   6360  N   LYS A 417       8.406  18.441  27.389  1.00  1.88           N  
ATOM   6361  CA  LYS A 417       8.255  17.570  26.223  1.00  1.88           C  
ATOM   6362  C   LYS A 417       7.405  16.350  26.578  1.00  1.88           C  
ATOM   6363  O   LYS A 417       6.454  15.994  25.870  1.00  1.88           O  
ATOM   6364  CB  LYS A 417       9.627  17.140  25.701  1.00  1.88           C  
ATOM   6365  CG  LYS A 417       9.585  16.245  24.478  1.00  1.88           C  
ATOM   6366  CD  LYS A 417      10.986  15.918  23.958  1.00  1.88           C  
ATOM   6367  CE  LYS A 417      11.726  14.973  24.878  1.00  1.88           C  
ATOM   6368  NZ  LYS A 417      12.958  14.438  24.227  1.00  1.88           N  
ATOM   6369  H   LYS A 417       9.340  18.708  27.729  1.00  1.88           H  
ATOM   6370  HA  LYS A 417       7.738  18.124  25.439  1.00  1.88           H  
ATOM   6371 1HB  LYS A 417      10.210  18.027  25.451  1.00  1.88           H  
ATOM   6372 2HB  LYS A 417      10.170  16.615  26.492  1.00  1.88           H  
ATOM   6373 1HG  LYS A 417       9.085  15.313  24.742  1.00  1.88           H  
ATOM   6374 2HG  LYS A 417       9.016  16.730  23.687  1.00  1.88           H  
ATOM   6375 1HD  LYS A 417      10.935  15.473  22.972  1.00  1.88           H  
ATOM   6376 2HD  LYS A 417      11.560  16.839  23.881  1.00  1.88           H  
ATOM   6377 1HE  LYS A 417      12.007  15.511  25.784  1.00  1.88           H  
ATOM   6378 2HE  LYS A 417      11.076  14.137  25.147  1.00  1.88           H  
ATOM   6379 1HZ  LYS A 417      13.438  13.815  24.852  1.00  1.88           H  
ATOM   6380 2HZ  LYS A 417      12.668  13.913  23.379  1.00  1.88           H  
ATOM   6381 3HZ  LYS A 417      13.571  15.194  23.969  1.00  1.88           H  
ATOM   6382  N   ARG A 418       7.755  15.719  27.696  1.00  1.75           N  
ATOM   6383  CA  ARG A 418       7.036  14.558  28.180  1.00  1.75           C  
ATOM   6384  C   ARG A 418       5.649  14.953  28.664  1.00  1.75           C  
ATOM   6385  O   ARG A 418       4.696  14.207  28.468  1.00  1.75           O  
ATOM   6386  CB  ARG A 418       7.811  13.893  29.297  1.00  1.75           C  
ATOM   6387  CG  ARG A 418       9.099  13.207  28.857  1.00  1.75           C  
ATOM   6388  CD  ARG A 418       9.857  12.721  30.023  1.00  1.75           C  
ATOM   6389  NE  ARG A 418      11.090  12.030  29.662  1.00  1.75           N  
ATOM   6390  CZ  ARG A 418      12.124  11.858  30.513  1.00  1.75           C  
ATOM   6391  NH1 ARG A 418      12.039  12.377  31.718  1.00  1.75           N  
ATOM   6392  NH2 ARG A 418      13.196  11.180  30.139  1.00  1.75           N  
ATOM   6393  H   ARG A 418       8.545  16.067  28.223  1.00  1.75           H  
ATOM   6394  HA  ARG A 418       6.931  13.847  27.359  1.00  1.75           H  
ATOM   6395 1HB  ARG A 418       8.067  14.635  30.059  1.00  1.75           H  
ATOM   6396 2HB  ARG A 418       7.182  13.139  29.776  1.00  1.75           H  
ATOM   6397 1HG  ARG A 418       8.861  12.358  28.223  1.00  1.75           H  
ATOM   6398 2HG  ARG A 418       9.722  13.917  28.306  1.00  1.75           H  
ATOM   6399 1HD  ARG A 418      10.113  13.562  30.671  1.00  1.75           H  
ATOM   6400 2HD  ARG A 418       9.232  12.021  30.570  1.00  1.75           H  
ATOM   6401  HE  ARG A 418      11.159  11.623  28.740  1.00  1.75           H  
ATOM   6402 1HH1 ARG A 418      11.218  12.893  31.978  1.00  1.75           H  
ATOM   6403 2HH1 ARG A 418      12.776  12.269  32.419  1.00  1.75           H  
ATOM   6404 1HH2 ARG A 418      13.247  10.786  29.208  1.00  1.75           H  
ATOM   6405 2HH2 ARG A 418      13.963  11.059  30.784  1.00  1.75           H  
ATOM   6406  N   SER A 419       5.515  16.140  29.270  1.00  1.62           N  
ATOM   6407  CA  SER A 419       4.217  16.572  29.786  1.00  1.62           C  
ATOM   6408  C   SER A 419       3.213  16.696  28.638  1.00  1.62           C  
ATOM   6409  O   SER A 419       2.050  16.303  28.774  1.00  1.62           O  
ATOM   6410  CB  SER A 419       4.320  17.898  30.535  1.00  1.62           C  
ATOM   6411  OG  SER A 419       5.090  17.795  31.728  1.00  1.62           O  
ATOM   6412  H   SER A 419       6.319  16.742  29.380  1.00  1.62           H  
ATOM   6413  HA  SER A 419       3.852  15.818  30.481  1.00  1.62           H  
ATOM   6414 1HB  SER A 419       4.732  18.654  29.890  1.00  1.62           H  
ATOM   6415 2HB  SER A 419       3.313  18.218  30.791  1.00  1.62           H  
ATOM   6416  HG  SER A 419       5.990  18.198  31.557  1.00  1.62           H  
ATOM   6417  N   ILE A 420       3.676  17.215  27.496  1.00  1.50           N  
ATOM   6418  CA  ILE A 420       2.842  17.363  26.307  1.00  1.50           C  
ATOM   6419  C   ILE A 420       2.410  15.996  25.795  1.00  1.50           C  
ATOM   6420  O   ILE A 420       1.230  15.784  25.487  1.00  1.50           O  
ATOM   6421  CB  ILE A 420       3.580  18.129  25.198  1.00  1.50           C  
ATOM   6422  CG1 ILE A 420       3.788  19.587  25.626  1.00  1.50           C  
ATOM   6423  CG2 ILE A 420       2.793  18.044  23.891  1.00  1.50           C  
ATOM   6424  CD1 ILE A 420       4.751  20.339  24.749  1.00  1.50           C  
ATOM   6425  H   ILE A 420       4.642  17.539  27.468  1.00  1.50           H  
ATOM   6426  HA  ILE A 420       1.951  17.926  26.576  1.00  1.50           H  
ATOM   6427  HB  ILE A 420       4.571  17.689  25.058  1.00  1.50           H  
ATOM   6428 1HG1 ILE A 420       2.829  20.098  25.604  1.00  1.50           H  
ATOM   6429 2HG1 ILE A 420       4.163  19.604  26.646  1.00  1.50           H  
ATOM   6430 1HG2 ILE A 420       3.329  18.579  23.110  1.00  1.50           H  
ATOM   6431 2HG2 ILE A 420       2.679  16.999  23.601  1.00  1.50           H  
ATOM   6432 3HG2 ILE A 420       1.808  18.490  24.027  1.00  1.50           H  
ATOM   6433 1HD1 ILE A 420       4.847  21.362  25.109  1.00  1.50           H  
ATOM   6434 2HD1 ILE A 420       5.725  19.846  24.784  1.00  1.50           H  
ATOM   6435 3HD1 ILE A 420       4.382  20.348  23.728  1.00  1.50           H  
ATOM   6436  N   LEU A 421       3.354  15.053  25.721  1.00  1.41           N  
ATOM   6437  CA  LEU A 421       3.017  13.700  25.294  1.00  1.41           C  
ATOM   6438  C   LEU A 421       1.981  13.073  26.224  1.00  1.41           C  
ATOM   6439  O   LEU A 421       0.992  12.495  25.763  1.00  1.41           O  
ATOM   6440  CB  LEU A 421       4.260  12.821  25.220  1.00  1.41           C  
ATOM   6441  CG  LEU A 421       3.991  11.350  24.850  1.00  1.41           C  
ATOM   6442  CD1 LEU A 421       3.306  11.277  23.487  1.00  1.41           C  
ATOM   6443  CD2 LEU A 421       5.312  10.602  24.833  1.00  1.41           C  
ATOM   6444  H   LEU A 421       4.323  15.286  25.957  1.00  1.41           H  
ATOM   6445  HA  LEU A 421       2.587  13.757  24.296  1.00  1.41           H  
ATOM   6446 1HB  LEU A 421       4.944  13.241  24.487  1.00  1.41           H  
ATOM   6447 2HB  LEU A 421       4.751  12.833  26.194  1.00  1.41           H  
ATOM   6448  HG  LEU A 421       3.329  10.899  25.594  1.00  1.41           H  
ATOM   6449 1HD1 LEU A 421       3.112  10.235  23.236  1.00  1.41           H  
ATOM   6450 2HD1 LEU A 421       2.360  11.819  23.527  1.00  1.41           H  
ATOM   6451 3HD1 LEU A 421       3.951  11.725  22.733  1.00  1.41           H  
ATOM   6452 1HD2 LEU A 421       5.138   9.555  24.585  1.00  1.41           H  
ATOM   6453 2HD2 LEU A 421       5.978  11.041  24.095  1.00  1.41           H  
ATOM   6454 3HD2 LEU A 421       5.774  10.665  25.817  1.00  1.41           H  
ATOM   6455  N   ILE A 422       2.184  13.216  27.531  1.00  1.34           N  
ATOM   6456  CA  ILE A 422       1.254  12.662  28.500  1.00  1.34           C  
ATOM   6457  C   ILE A 422      -0.113  13.278  28.294  1.00  1.34           C  
ATOM   6458  O   ILE A 422      -1.093  12.553  28.140  1.00  1.34           O  
ATOM   6459  CB  ILE A 422       1.761  12.952  29.929  1.00  1.34           C  
ATOM   6460  CG1 ILE A 422       3.029  12.138  30.163  1.00  1.34           C  
ATOM   6461  CG2 ILE A 422       0.698  12.640  30.991  1.00  1.34           C  
ATOM   6462  CD1 ILE A 422       3.814  12.561  31.355  1.00  1.34           C  
ATOM   6463  H   ILE A 422       3.017  13.703  27.860  1.00  1.34           H  
ATOM   6464  HA  ILE A 422       1.185  11.585  28.351  1.00  1.34           H  
ATOM   6465  HB  ILE A 422       2.032  14.003  29.998  1.00  1.34           H  
ATOM   6466 1HG1 ILE A 422       2.745  11.098  30.294  1.00  1.34           H  
ATOM   6467 2HG1 ILE A 422       3.654  12.209  29.287  1.00  1.34           H  
ATOM   6468 1HG2 ILE A 422       1.095  12.867  31.978  1.00  1.34           H  
ATOM   6469 2HG2 ILE A 422      -0.189  13.246  30.812  1.00  1.34           H  
ATOM   6470 3HG2 ILE A 422       0.438  11.605  30.948  1.00  1.34           H  
ATOM   6471 1HD1 ILE A 422       4.687  11.933  31.445  1.00  1.34           H  
ATOM   6472 2HD1 ILE A 422       4.128  13.592  31.239  1.00  1.34           H  
ATOM   6473 3HD1 ILE A 422       3.203  12.469  32.226  1.00  1.34           H  
ATOM   6474  N   GLY A 423      -0.176  14.607  28.195  1.00  1.31           N  
ATOM   6475  CA  GLY A 423      -1.444  15.282  27.986  1.00  1.31           C  
ATOM   6476  C   GLY A 423      -2.122  14.829  26.701  1.00  1.31           C  
ATOM   6477  O   GLY A 423      -3.333  14.598  26.681  1.00  1.31           O  
ATOM   6478  H   GLY A 423       0.670  15.165  28.303  1.00  1.31           H  
ATOM   6479 1HA  GLY A 423      -2.098  15.097  28.832  1.00  1.31           H  
ATOM   6480 2HA  GLY A 423      -1.268  16.356  27.946  1.00  1.31           H  
ATOM   6481  N   SER A 424      -1.343  14.633  25.636  1.00  1.29           N  
ATOM   6482  CA  SER A 424      -1.905  14.221  24.361  1.00  1.29           C  
ATOM   6483  C   SER A 424      -2.585  12.866  24.504  1.00  1.29           C  
ATOM   6484  O   SER A 424      -3.697  12.655  24.001  1.00  1.29           O  
ATOM   6485  CB  SER A 424      -0.795  14.135  23.329  1.00  1.29           C  
ATOM   6486  OG  SER A 424      -0.220  15.400  23.117  1.00  1.29           O  
ATOM   6487  H   SER A 424      -0.346  14.833  25.696  1.00  1.29           H  
ATOM   6488  HA  SER A 424      -2.644  14.957  24.046  1.00  1.29           H  
ATOM   6489 1HB  SER A 424      -0.034  13.439  23.666  1.00  1.29           H  
ATOM   6490 2HB  SER A 424      -1.197  13.751  22.395  1.00  1.29           H  
ATOM   6491  HG  SER A 424       0.161  15.656  23.994  1.00  1.29           H  
ATOM   6492  N   MET A 425      -1.938  11.957  25.229  1.00  1.30           N  
ATOM   6493  CA  MET A 425      -2.499  10.636  25.427  1.00  1.30           C  
ATOM   6494  C   MET A 425      -3.672  10.665  26.413  1.00  1.30           C  
ATOM   6495  O   MET A 425      -4.630   9.904  26.259  1.00  1.30           O  
ATOM   6496  CB  MET A 425      -1.406   9.682  25.866  1.00  1.30           C  
ATOM   6497  CG  MET A 425      -0.327   9.389  24.809  1.00  1.30           C  
ATOM   6498  SD  MET A 425      -0.999   8.599  23.307  1.00  1.30           S  
ATOM   6499  CE  MET A 425      -1.231   9.978  22.194  1.00  1.30           C  
ATOM   6500  H   MET A 425      -1.019  12.185  25.620  1.00  1.30           H  
ATOM   6501  HA  MET A 425      -2.881  10.284  24.472  1.00  1.30           H  
ATOM   6502 1HB  MET A 425      -0.916  10.080  26.758  1.00  1.30           H  
ATOM   6503 2HB  MET A 425      -1.864   8.733  26.111  1.00  1.30           H  
ATOM   6504 1HG  MET A 425       0.163  10.321  24.526  1.00  1.30           H  
ATOM   6505 2HG  MET A 425       0.427   8.728  25.241  1.00  1.30           H  
ATOM   6506 1HE  MET A 425      -1.632   9.617  21.248  1.00  1.30           H  
ATOM   6507 2HE  MET A 425      -1.930  10.687  22.634  1.00  1.30           H  
ATOM   6508 3HE  MET A 425      -0.273  10.471  22.019  1.00  1.30           H  
ATOM   6509  N   LEU A 426      -3.652  11.576  27.395  1.00  1.33           N  
ATOM   6510  CA  LEU A 426      -4.782  11.653  28.318  1.00  1.33           C  
ATOM   6511  C   LEU A 426      -6.013  12.109  27.548  1.00  1.33           C  
ATOM   6512  O   LEU A 426      -7.118  11.608  27.766  1.00  1.33           O  
ATOM   6513  CB  LEU A 426      -4.551  12.676  29.432  1.00  1.33           C  
ATOM   6514  CG  LEU A 426      -3.449  12.388  30.419  1.00  1.33           C  
ATOM   6515  CD1 LEU A 426      -3.328  13.553  31.328  1.00  1.33           C  
ATOM   6516  CD2 LEU A 426      -3.709  11.142  31.148  1.00  1.33           C  
ATOM   6517  H   LEU A 426      -2.838  12.179  27.520  1.00  1.33           H  
ATOM   6518  HA  LEU A 426      -4.968  10.668  28.744  1.00  1.33           H  
ATOM   6519 1HB  LEU A 426      -4.326  13.634  28.964  1.00  1.33           H  
ATOM   6520 2HB  LEU A 426      -5.478  12.787  29.992  1.00  1.33           H  
ATOM   6521  HG  LEU A 426      -2.533  12.286  29.901  1.00  1.33           H  
ATOM   6522 1HD1 LEU A 426      -2.532  13.380  31.998  1.00  1.33           H  
ATOM   6523 2HD1 LEU A 426      -3.120  14.446  30.758  1.00  1.33           H  
ATOM   6524 3HD1 LEU A 426      -4.256  13.685  31.883  1.00  1.33           H  
ATOM   6525 1HD2 LEU A 426      -2.892  10.951  31.848  1.00  1.33           H  
ATOM   6526 2HD2 LEU A 426      -4.624  11.216  31.690  1.00  1.33           H  
ATOM   6527 3HD2 LEU A 426      -3.778  10.331  30.430  1.00  1.33           H  
ATOM   6528  N   TYR A 427      -5.813  13.047  26.611  1.00  1.37           N  
ATOM   6529  CA  TYR A 427      -6.926  13.563  25.834  1.00  1.37           C  
ATOM   6530  C   TYR A 427      -7.434  12.511  24.870  1.00  1.37           C  
ATOM   6531  O   TYR A 427      -8.634  12.430  24.632  1.00  1.37           O  
ATOM   6532  CB  TYR A 427      -6.555  14.857  25.121  1.00  1.37           C  
ATOM   6533  CG  TYR A 427      -6.440  16.015  26.082  1.00  1.37           C  
ATOM   6534  CD1 TYR A 427      -5.285  16.775  26.132  1.00  1.37           C  
ATOM   6535  CD2 TYR A 427      -7.492  16.292  26.944  1.00  1.37           C  
ATOM   6536  CE1 TYR A 427      -5.179  17.813  27.033  1.00  1.37           C  
ATOM   6537  CE2 TYR A 427      -7.391  17.329  27.847  1.00  1.37           C  
ATOM   6538  CZ  TYR A 427      -6.239  18.090  27.893  1.00  1.37           C  
ATOM   6539  OH  TYR A 427      -6.135  19.125  28.795  1.00  1.37           O  
ATOM   6540  H   TYR A 427      -4.878  13.437  26.478  1.00  1.37           H  
ATOM   6541  HA  TYR A 427      -7.737  13.796  26.519  1.00  1.37           H  
ATOM   6542 1HB  TYR A 427      -5.593  14.731  24.616  1.00  1.37           H  
ATOM   6543 2HB  TYR A 427      -7.303  15.098  24.369  1.00  1.37           H  
ATOM   6544  HD1 TYR A 427      -4.457  16.551  25.459  1.00  1.37           H  
ATOM   6545  HD2 TYR A 427      -8.399  15.687  26.909  1.00  1.37           H  
ATOM   6546  HE1 TYR A 427      -4.269  18.409  27.071  1.00  1.37           H  
ATOM   6547  HE2 TYR A 427      -8.218  17.546  28.524  1.00  1.37           H  
ATOM   6548  HH  TYR A 427      -6.945  19.186  29.306  1.00  1.37           H  
ATOM   6549  N   LEU A 428      -6.547  11.661  24.358  1.00  1.42           N  
ATOM   6550  CA  LEU A 428      -6.964  10.548  23.512  1.00  1.42           C  
ATOM   6551  C   LEU A 428      -7.915   9.646  24.294  1.00  1.42           C  
ATOM   6552  O   LEU A 428      -8.998   9.293  23.822  1.00  1.42           O  
ATOM   6553  CB  LEU A 428      -5.750   9.749  23.069  1.00  1.42           C  
ATOM   6554  CG  LEU A 428      -6.006   8.504  22.276  1.00  1.42           C  
ATOM   6555  CD1 LEU A 428      -6.686   8.845  20.959  1.00  1.42           C  
ATOM   6556  CD2 LEU A 428      -4.685   7.819  22.087  1.00  1.42           C  
ATOM   6557  H   LEU A 428      -5.551  11.807  24.535  1.00  1.42           H  
ATOM   6558  HA  LEU A 428      -7.481  10.942  22.640  1.00  1.42           H  
ATOM   6559 1HB  LEU A 428      -5.104  10.400  22.480  1.00  1.42           H  
ATOM   6560 2HB  LEU A 428      -5.202   9.447  23.943  1.00  1.42           H  
ATOM   6561  HG  LEU A 428      -6.673   7.845  22.834  1.00  1.42           H  
ATOM   6562 1HD1 LEU A 428      -6.864   7.928  20.396  1.00  1.42           H  
ATOM   6563 2HD1 LEU A 428      -7.639   9.341  21.157  1.00  1.42           H  
ATOM   6564 3HD1 LEU A 428      -6.043   9.507  20.379  1.00  1.42           H  
ATOM   6565 1HD2 LEU A 428      -4.826   6.893  21.533  1.00  1.42           H  
ATOM   6566 2HD2 LEU A 428      -4.016   8.479  21.545  1.00  1.42           H  
ATOM   6567 3HD2 LEU A 428      -4.260   7.606  23.060  1.00  1.42           H  
ATOM   6568  N   VAL A 429      -7.525   9.295  25.518  1.00  1.46           N  
ATOM   6569  CA  VAL A 429      -8.371   8.455  26.356  1.00  1.46           C  
ATOM   6570  C   VAL A 429      -9.731   9.106  26.608  1.00  1.46           C  
ATOM   6571  O   VAL A 429     -10.783   8.477  26.428  1.00  1.46           O  
ATOM   6572  CB  VAL A 429      -7.658   8.203  27.706  1.00  1.46           C  
ATOM   6573  CG1 VAL A 429      -8.601   7.546  28.705  1.00  1.46           C  
ATOM   6574  CG2 VAL A 429      -6.434   7.312  27.462  1.00  1.46           C  
ATOM   6575  H   VAL A 429      -6.615   9.609  25.864  1.00  1.46           H  
ATOM   6576  HA  VAL A 429      -8.524   7.502  25.847  1.00  1.46           H  
ATOM   6577  HB  VAL A 429      -7.341   9.151  28.125  1.00  1.46           H  
ATOM   6578 1HG1 VAL A 429      -8.082   7.387  29.651  1.00  1.46           H  
ATOM   6579 2HG1 VAL A 429      -9.462   8.193  28.873  1.00  1.46           H  
ATOM   6580 3HG1 VAL A 429      -8.927   6.612  28.316  1.00  1.46           H  
ATOM   6581 1HG2 VAL A 429      -5.916   7.142  28.403  1.00  1.46           H  
ATOM   6582 2HG2 VAL A 429      -6.761   6.366  27.044  1.00  1.46           H  
ATOM   6583 3HG2 VAL A 429      -5.762   7.795  26.762  1.00  1.46           H  
ATOM   6584  N   LEU A 430      -9.719  10.383  26.977  1.00  1.49           N  
ATOM   6585  CA  LEU A 430     -10.959  11.084  27.250  1.00  1.49           C  
ATOM   6586  C   LEU A 430     -11.819  11.221  25.988  1.00  1.49           C  
ATOM   6587  O   LEU A 430     -13.031  11.033  26.056  1.00  1.49           O  
ATOM   6588  CB  LEU A 430     -10.624  12.438  27.862  1.00  1.49           C  
ATOM   6589  CG  LEU A 430      -9.984  12.352  29.280  1.00  1.49           C  
ATOM   6590  CD1 LEU A 430      -9.513  13.739  29.704  1.00  1.49           C  
ATOM   6591  CD2 LEU A 430     -10.996  11.762  30.271  1.00  1.49           C  
ATOM   6592  H   LEU A 430      -8.826  10.861  27.105  1.00  1.49           H  
ATOM   6593  HA  LEU A 430     -11.521  10.508  27.981  1.00  1.49           H  
ATOM   6594 1HB  LEU A 430      -9.922  12.948  27.205  1.00  1.49           H  
ATOM   6595 2HB  LEU A 430     -11.533  13.033  27.930  1.00  1.49           H  
ATOM   6596  HG  LEU A 430      -9.114  11.702  29.243  1.00  1.49           H  
ATOM   6597 1HD1 LEU A 430      -9.047  13.682  30.685  1.00  1.49           H  
ATOM   6598 2HD1 LEU A 430      -8.785  14.106  28.980  1.00  1.49           H  
ATOM   6599 3HD1 LEU A 430     -10.362  14.417  29.744  1.00  1.49           H  
ATOM   6600 1HD2 LEU A 430     -10.543  11.693  31.257  1.00  1.49           H  
ATOM   6601 2HD2 LEU A 430     -11.874  12.406  30.321  1.00  1.49           H  
ATOM   6602 3HD2 LEU A 430     -11.294  10.767  29.939  1.00  1.49           H  
ATOM   6603  N   PHE A 431     -11.184  11.462  24.833  1.00  1.52           N  
ATOM   6604  CA  PHE A 431     -11.864  11.589  23.545  1.00  1.52           C  
ATOM   6605  C   PHE A 431     -12.653  10.342  23.243  1.00  1.52           C  
ATOM   6606  O   PHE A 431     -13.858  10.401  22.967  1.00  1.52           O  
ATOM   6607  CB  PHE A 431     -10.844  11.808  22.420  1.00  1.52           C  
ATOM   6608  CG  PHE A 431     -11.391  11.770  21.007  1.00  1.52           C  
ATOM   6609  CD1 PHE A 431     -12.068  12.847  20.462  1.00  1.52           C  
ATOM   6610  CD2 PHE A 431     -11.196  10.635  20.211  1.00  1.52           C  
ATOM   6611  CE1 PHE A 431     -12.541  12.796  19.155  1.00  1.52           C  
ATOM   6612  CE2 PHE A 431     -11.668  10.583  18.911  1.00  1.52           C  
ATOM   6613  CZ  PHE A 431     -12.339  11.664  18.383  1.00  1.52           C  
ATOM   6614  H   PHE A 431     -10.184  11.602  24.847  1.00  1.52           H  
ATOM   6615  HA  PHE A 431     -12.525  12.445  23.577  1.00  1.52           H  
ATOM   6616 1HB  PHE A 431     -10.357  12.771  22.568  1.00  1.52           H  
ATOM   6617 2HB  PHE A 431     -10.073  11.058  22.490  1.00  1.52           H  
ATOM   6618  HD1 PHE A 431     -12.225  13.738  21.069  1.00  1.52           H  
ATOM   6619  HD2 PHE A 431     -10.661   9.783  20.628  1.00  1.52           H  
ATOM   6620  HE1 PHE A 431     -13.074  13.648  18.737  1.00  1.52           H  
ATOM   6621  HE2 PHE A 431     -11.509   9.692  18.306  1.00  1.52           H  
ATOM   6622  HZ  PHE A 431     -12.713  11.631  17.361  1.00  1.52           H  
ATOM   6623  N   ILE A 432     -11.997   9.203  23.362  1.00  1.54           N  
ATOM   6624  CA  ILE A 432     -12.627   7.943  23.047  1.00  1.54           C  
ATOM   6625  C   ILE A 432     -13.850   7.730  23.928  1.00  1.54           C  
ATOM   6626  O   ILE A 432     -14.880   7.241  23.469  1.00  1.54           O  
ATOM   6627  CB  ILE A 432     -11.635   6.791  23.181  1.00  1.54           C  
ATOM   6628  CG1 ILE A 432     -10.542   6.921  22.077  1.00  1.54           C  
ATOM   6629  CG2 ILE A 432     -12.395   5.474  23.055  1.00  1.54           C  
ATOM   6630  CD1 ILE A 432      -9.353   6.012  22.272  1.00  1.54           C  
ATOM   6631  H   ILE A 432     -11.010   9.218  23.634  1.00  1.54           H  
ATOM   6632  HA  ILE A 432     -12.957   7.987  22.027  1.00  1.54           H  
ATOM   6633  HB  ILE A 432     -11.129   6.844  24.151  1.00  1.54           H  
ATOM   6634 1HG1 ILE A 432     -10.970   6.720  21.122  1.00  1.54           H  
ATOM   6635 2HG1 ILE A 432     -10.181   7.946  22.077  1.00  1.54           H  
ATOM   6636 1HG2 ILE A 432     -11.703   4.663  23.135  1.00  1.54           H  
ATOM   6637 2HG2 ILE A 432     -13.138   5.405  23.848  1.00  1.54           H  
ATOM   6638 3HG2 ILE A 432     -12.894   5.425  22.097  1.00  1.54           H  
ATOM   6639 1HD1 ILE A 432      -8.631   6.178  21.474  1.00  1.54           H  
ATOM   6640 2HD1 ILE A 432      -8.883   6.230  23.236  1.00  1.54           H  
ATOM   6641 3HD1 ILE A 432      -9.681   4.984  22.249  1.00  1.54           H  
ATOM   6642  N   LEU A 433     -13.723   8.081  25.202  1.00  1.58           N  
ATOM   6643  CA  LEU A 433     -14.803   7.962  26.166  1.00  1.58           C  
ATOM   6644  C   LEU A 433     -15.992   8.864  25.846  1.00  1.58           C  
ATOM   6645  O   LEU A 433     -17.139   8.427  25.940  1.00  1.58           O  
ATOM   6646  CB  LEU A 433     -14.293   8.304  27.553  1.00  1.58           C  
ATOM   6647  CG  LEU A 433     -15.242   8.093  28.696  1.00  1.58           C  
ATOM   6648  CD1 LEU A 433     -16.178   9.271  28.831  1.00  1.58           C  
ATOM   6649  CD2 LEU A 433     -16.048   6.828  28.502  1.00  1.58           C  
ATOM   6650  H   LEU A 433     -12.823   8.446  25.525  1.00  1.58           H  
ATOM   6651  HA  LEU A 433     -15.145   6.930  26.161  1.00  1.58           H  
ATOM   6652 1HB  LEU A 433     -13.393   7.744  27.745  1.00  1.58           H  
ATOM   6653 2HB  LEU A 433     -14.032   9.354  27.565  1.00  1.58           H  
ATOM   6654  HG  LEU A 433     -14.670   8.015  29.563  1.00  1.58           H  
ATOM   6655 1HD1 LEU A 433     -16.835   9.114  29.685  1.00  1.58           H  
ATOM   6656 2HD1 LEU A 433     -15.597  10.179  28.984  1.00  1.58           H  
ATOM   6657 3HD1 LEU A 433     -16.776   9.370  27.936  1.00  1.58           H  
ATOM   6658 1HD2 LEU A 433     -16.713   6.690  29.356  1.00  1.58           H  
ATOM   6659 2HD2 LEU A 433     -16.634   6.930  27.598  1.00  1.58           H  
ATOM   6660 3HD2 LEU A 433     -15.407   5.974  28.420  1.00  1.58           H  
ATOM   6661  N   ILE A 434     -15.742  10.148  25.560  1.00  1.65           N  
ATOM   6662  CA  ILE A 434     -16.847  11.071  25.291  1.00  1.65           C  
ATOM   6663  C   ILE A 434     -17.538  10.850  23.937  1.00  1.65           C  
ATOM   6664  O   ILE A 434     -18.715  11.186  23.792  1.00  1.65           O  
ATOM   6665  CB  ILE A 434     -16.404  12.546  25.420  1.00  1.65           C  
ATOM   6666  CG1 ILE A 434     -15.379  12.887  24.353  1.00  1.65           C  
ATOM   6667  CG2 ILE A 434     -15.848  12.798  26.816  1.00  1.65           C  
ATOM   6668  CD1 ILE A 434     -15.004  14.339  24.278  1.00  1.65           C  
ATOM   6669  H   ILE A 434     -14.775  10.475  25.527  1.00  1.65           H  
ATOM   6670  HA  ILE A 434     -17.598  10.907  26.061  1.00  1.65           H  
ATOM   6671  HB  ILE A 434     -17.263  13.191  25.256  1.00  1.65           H  
ATOM   6672 1HG1 ILE A 434     -14.510  12.315  24.557  1.00  1.65           H  
ATOM   6673 2HG1 ILE A 434     -15.760  12.604  23.382  1.00  1.65           H  
ATOM   6674 1HG2 ILE A 434     -15.551  13.842  26.909  1.00  1.65           H  
ATOM   6675 2HG2 ILE A 434     -16.613  12.570  27.555  1.00  1.65           H  
ATOM   6676 3HG2 ILE A 434     -14.987  12.162  26.986  1.00  1.65           H  
ATOM   6677 1HD1 ILE A 434     -14.262  14.478  23.492  1.00  1.65           H  
ATOM   6678 2HD1 ILE A 434     -15.890  14.930  24.053  1.00  1.65           H  
ATOM   6679 3HD1 ILE A 434     -14.587  14.654  25.233  1.00  1.65           H  
ATOM   6680  N   CYS A 435     -16.851  10.252  22.954  1.00  1.74           N  
ATOM   6681  CA  CYS A 435     -17.489  10.025  21.659  1.00  1.74           C  
ATOM   6682  C   CYS A 435     -17.236   8.615  21.114  1.00  1.74           C  
ATOM   6683  O   CYS A 435     -16.785   8.467  19.971  1.00  1.74           O  
ATOM   6684  CB  CYS A 435     -16.937  10.995  20.628  1.00  1.74           C  
ATOM   6685  SG  CYS A 435     -15.198  10.733  20.275  1.00  1.74           S  
ATOM   6686  H   CYS A 435     -15.866  10.011  23.093  1.00  1.74           H  
ATOM   6687  HA  CYS A 435     -18.559  10.193  21.757  1.00  1.74           H  
ATOM   6688 1HB  CYS A 435     -17.493  10.907  19.695  1.00  1.74           H  
ATOM   6689 2HB  CYS A 435     -17.057  12.016  20.993  1.00  1.74           H  
ATOM   6690  HG  CYS A 435     -14.770  10.744  21.557  1.00  1.74           H  
ATOM   6691  N   PRO A 436     -17.622   7.555  21.841  1.00  1.84           N  
ATOM   6692  CA  PRO A 436     -17.335   6.184  21.506  1.00  1.84           C  
ATOM   6693  C   PRO A 436     -18.041   5.785  20.236  1.00  1.84           C  
ATOM   6694  O   PRO A 436     -17.626   4.845  19.573  1.00  1.84           O  
ATOM   6695  CB  PRO A 436     -17.888   5.419  22.699  1.00  1.84           C  
ATOM   6696  CG  PRO A 436     -18.975   6.324  23.249  1.00  1.84           C  
ATOM   6697  CD  PRO A 436     -18.474   7.717  23.007  1.00  1.84           C  
ATOM   6698  HA  PRO A 436     -16.247   6.052  21.423  1.00  1.84           H  
ATOM   6699 1HB  PRO A 436     -18.257   4.433  22.382  1.00  1.84           H  
ATOM   6700 2HB  PRO A 436     -17.073   5.249  23.419  1.00  1.84           H  
ATOM   6701 1HG  PRO A 436     -19.930   6.121  22.745  1.00  1.84           H  
ATOM   6702 2HG  PRO A 436     -19.135   6.129  24.318  1.00  1.84           H  
ATOM   6703 1HD  PRO A 436     -19.311   8.398  22.827  1.00  1.84           H  
ATOM   6704 2HD  PRO A 436     -17.890   8.005  23.831  1.00  1.84           H  
ATOM   6705  N   ASN A 437     -19.099   6.521  19.875  1.00  1.96           N  
ATOM   6706  CA  ASN A 437     -19.855   6.236  18.668  1.00  1.96           C  
ATOM   6707  C   ASN A 437     -19.027   6.564  17.434  1.00  1.96           C  
ATOM   6708  O   ASN A 437     -19.174   5.936  16.382  1.00  1.96           O  
ATOM   6709  CB  ASN A 437     -21.144   7.019  18.677  1.00  1.96           C  
ATOM   6710  CG  ASN A 437     -22.118   6.488  19.691  1.00  1.96           C  
ATOM   6711  OD1 ASN A 437     -22.064   5.315  20.086  1.00  1.96           O  
ATOM   6712  ND2 ASN A 437     -23.013   7.334  20.128  1.00  1.96           N  
ATOM   6713  H   ASN A 437     -19.401   7.284  20.460  1.00  1.96           H  
ATOM   6714  HA  ASN A 437     -20.087   5.171  18.643  1.00  1.96           H  
ATOM   6715 1HB  ASN A 437     -20.930   8.065  18.901  1.00  1.96           H  
ATOM   6716 2HB  ASN A 437     -21.601   6.980  17.689  1.00  1.96           H  
ATOM   6717 1HD2 ASN A 437     -23.689   7.042  20.806  1.00  1.96           H  
ATOM   6718 2HD2 ASN A 437     -23.024   8.273  19.785  1.00  1.96           H  
ATOM   6719  N   PHE A 438     -18.151   7.570  17.552  1.00  2.05           N  
ATOM   6720  CA  PHE A 438     -17.274   7.916  16.449  1.00  2.05           C  
ATOM   6721  C   PHE A 438     -16.327   6.776  16.266  1.00  2.05           C  
ATOM   6722  O   PHE A 438     -16.164   6.239  15.170  1.00  2.05           O  
ATOM   6723  CB  PHE A 438     -16.486   9.201  16.706  1.00  2.05           C  
ATOM   6724  CG  PHE A 438     -15.420   9.475  15.677  1.00  2.05           C  
ATOM   6725  CD1 PHE A 438     -15.734   9.905  14.403  1.00  2.05           C  
ATOM   6726  CD2 PHE A 438     -14.083   9.303  16.004  1.00  2.05           C  
ATOM   6727  CE1 PHE A 438     -14.732  10.149  13.478  1.00  2.05           C  
ATOM   6728  CE2 PHE A 438     -13.087   9.542  15.098  1.00  2.05           C  
ATOM   6729  CZ  PHE A 438     -13.408   9.966  13.828  1.00  2.05           C  
ATOM   6730  H   PHE A 438     -18.026   8.045  18.442  1.00  2.05           H  
ATOM   6731  HA  PHE A 438     -17.864   8.032  15.540  1.00  2.05           H  
ATOM   6732 1HB  PHE A 438     -17.166  10.047  16.728  1.00  2.05           H  
ATOM   6733 2HB  PHE A 438     -16.009   9.149  17.676  1.00  2.05           H  
ATOM   6734  HD1 PHE A 438     -16.779  10.048  14.130  1.00  2.05           H  
ATOM   6735  HD2 PHE A 438     -13.826   8.978  16.997  1.00  2.05           H  
ATOM   6736  HE1 PHE A 438     -14.989  10.486  12.474  1.00  2.05           H  
ATOM   6737  HE2 PHE A 438     -12.046   9.397  15.383  1.00  2.05           H  
ATOM   6738  HZ  PHE A 438     -12.620  10.157  13.101  1.00  2.05           H  
ATOM   6739  N   LEU A 439     -15.725   6.380  17.377  1.00  2.12           N  
ATOM   6740  CA  LEU A 439     -14.716   5.348  17.318  1.00  2.12           C  
ATOM   6741  C   LEU A 439     -15.336   4.062  16.814  1.00  2.12           C  
ATOM   6742  O   LEU A 439     -14.778   3.399  15.942  1.00  2.12           O  
ATOM   6743  CB  LEU A 439     -14.119   5.129  18.701  1.00  2.12           C  
ATOM   6744  CG  LEU A 439     -13.050   6.121  19.072  1.00  2.12           C  
ATOM   6745  CD1 LEU A 439     -12.127   6.370  17.891  1.00  2.12           C  
ATOM   6746  CD2 LEU A 439     -13.731   7.408  19.528  1.00  2.12           C  
ATOM   6747  H   LEU A 439     -15.958   6.850  18.255  1.00  2.12           H  
ATOM   6748  HA  LEU A 439     -13.938   5.654  16.625  1.00  2.12           H  
ATOM   6749 1HB  LEU A 439     -14.914   5.196  19.440  1.00  2.12           H  
ATOM   6750 2HB  LEU A 439     -13.688   4.128  18.745  1.00  2.12           H  
ATOM   6751  HG  LEU A 439     -12.456   5.717  19.864  1.00  2.12           H  
ATOM   6752 1HD1 LEU A 439     -11.354   7.082  18.180  1.00  2.12           H  
ATOM   6753 2HD1 LEU A 439     -11.662   5.431  17.590  1.00  2.12           H  
ATOM   6754 3HD1 LEU A 439     -12.696   6.774  17.057  1.00  2.12           H  
ATOM   6755 1HD2 LEU A 439     -12.986   8.141  19.803  1.00  2.12           H  
ATOM   6756 2HD2 LEU A 439     -14.336   7.800  18.736  1.00  2.12           H  
ATOM   6757 3HD2 LEU A 439     -14.375   7.201  20.383  1.00  2.12           H  
ATOM   6758  N   LEU A 440     -16.507   3.727  17.333  1.00  2.15           N  
ATOM   6759  CA  LEU A 440     -17.186   2.513  16.957  1.00  2.15           C  
ATOM   6760  C   LEU A 440     -17.448   2.497  15.456  1.00  2.15           C  
ATOM   6761  O   LEU A 440     -17.095   1.513  14.806  1.00  2.15           O  
ATOM   6762  CB  LEU A 440     -18.479   2.374  17.768  1.00  2.15           C  
ATOM   6763  CG  LEU A 440     -19.338   1.138  17.504  1.00  2.15           C  
ATOM   6764  CD1 LEU A 440     -18.543  -0.128  17.864  1.00  2.15           C  
ATOM   6765  CD2 LEU A 440     -20.603   1.243  18.343  1.00  2.15           C  
ATOM   6766  H   LEU A 440     -16.928   4.314  18.041  1.00  2.15           H  
ATOM   6767  HA  LEU A 440     -16.544   1.674  17.191  1.00  2.15           H  
ATOM   6768 1HB  LEU A 440     -18.223   2.380  18.828  1.00  2.15           H  
ATOM   6769 2HB  LEU A 440     -19.095   3.246  17.567  1.00  2.15           H  
ATOM   6770  HG  LEU A 440     -19.599   1.088  16.444  1.00  2.15           H  
ATOM   6771 1HD1 LEU A 440     -19.154  -1.011  17.674  1.00  2.15           H  
ATOM   6772 2HD1 LEU A 440     -17.641  -0.177  17.250  1.00  2.15           H  
ATOM   6773 3HD1 LEU A 440     -18.269  -0.099  18.917  1.00  2.15           H  
ATOM   6774 1HD2 LEU A 440     -21.232   0.370  18.168  1.00  2.15           H  
ATOM   6775 2HD2 LEU A 440     -20.336   1.294  19.395  1.00  2.15           H  
ATOM   6776 3HD2 LEU A 440     -21.148   2.148  18.065  1.00  2.15           H  
ATOM   6777  N   GLN A 441     -17.996   3.588  14.885  1.00  2.18           N  
ATOM   6778  CA  GLN A 441     -18.258   3.614  13.444  1.00  2.18           C  
ATOM   6779  C   GLN A 441     -16.967   3.438  12.650  1.00  2.18           C  
ATOM   6780  O   GLN A 441     -16.934   2.702  11.664  1.00  2.18           O  
ATOM   6781  CB  GLN A 441     -18.883   4.946  13.025  1.00  2.18           C  
ATOM   6782  CG  GLN A 441     -19.349   5.031  11.533  1.00  2.18           C  
ATOM   6783  CD  GLN A 441     -20.578   4.152  11.191  1.00  2.18           C  
ATOM   6784  OE1 GLN A 441     -21.602   4.272  11.875  1.00  2.18           O  
ATOM   6785  NE2 GLN A 441     -20.518   3.318  10.145  1.00  2.18           N  
ATOM   6786  H   GLN A 441     -18.263   4.396  15.453  1.00  2.18           H  
ATOM   6787  HA  GLN A 441     -18.937   2.800  13.197  1.00  2.18           H  
ATOM   6788 1HB  GLN A 441     -19.742   5.153  13.665  1.00  2.18           H  
ATOM   6789 2HB  GLN A 441     -18.158   5.747  13.201  1.00  2.18           H  
ATOM   6790 1HG  GLN A 441     -19.598   6.065  11.306  1.00  2.18           H  
ATOM   6791 2HG  GLN A 441     -18.521   4.702  10.893  1.00  2.18           H  
ATOM   6792 1HE2 GLN A 441     -21.315   2.774   9.902  1.00  2.18           H  
ATOM   6793 2HE2 GLN A 441     -19.667   3.211   9.562  1.00  2.18           H  
ATOM   6794  N   VAL A 442     -15.870   4.039  13.118  1.00  2.20           N  
ATOM   6795  CA  VAL A 442     -14.599   3.889  12.420  1.00  2.20           C  
ATOM   6796  C   VAL A 442     -14.169   2.432  12.416  1.00  2.20           C  
ATOM   6797  O   VAL A 442     -13.756   1.894  11.378  1.00  2.20           O  
ATOM   6798  CB  VAL A 442     -13.495   4.751  13.077  1.00  2.20           C  
ATOM   6799  CG1 VAL A 442     -12.133   4.399  12.481  1.00  2.20           C  
ATOM   6800  CG2 VAL A 442     -13.796   6.245  12.848  1.00  2.20           C  
ATOM   6801  H   VAL A 442     -15.927   4.638  13.947  1.00  2.20           H  
ATOM   6802  HA  VAL A 442     -14.732   4.217  11.388  1.00  2.20           H  
ATOM   6803  HB  VAL A 442     -13.464   4.542  14.142  1.00  2.20           H  
ATOM   6804 1HG1 VAL A 442     -11.362   5.002  12.958  1.00  2.20           H  
ATOM   6805 2HG1 VAL A 442     -11.923   3.343  12.655  1.00  2.20           H  
ATOM   6806 3HG1 VAL A 442     -12.140   4.597  11.411  1.00  2.20           H  
ATOM   6807 1HG2 VAL A 442     -13.024   6.847  13.322  1.00  2.20           H  
ATOM   6808 2HG2 VAL A 442     -13.817   6.452  11.782  1.00  2.20           H  
ATOM   6809 3HG2 VAL A 442     -14.754   6.499  13.274  1.00  2.20           H  
ATOM   6810  N   THR A 443     -14.296   1.784  13.572  1.00  2.22           N  
ATOM   6811  CA  THR A 443     -13.890   0.403  13.694  1.00  2.22           C  
ATOM   6812  C   THR A 443     -14.877  -0.540  13.006  1.00  2.22           C  
ATOM   6813  O   THR A 443     -14.499  -1.642  12.610  1.00  2.22           O  
ATOM   6814  CB  THR A 443     -13.704   0.033  15.174  1.00  2.22           C  
ATOM   6815  OG1 THR A 443     -14.944   0.178  15.876  1.00  2.22           O  
ATOM   6816  CG2 THR A 443     -12.635   0.951  15.778  1.00  2.22           C  
ATOM   6817  H   THR A 443     -14.653   2.283  14.389  1.00  2.22           H  
ATOM   6818  HA  THR A 443     -12.924   0.298  13.210  1.00  2.22           H  
ATOM   6819  HB  THR A 443     -13.379  -0.996  15.260  1.00  2.22           H  
ATOM   6820  HG1 THR A 443     -15.515   0.828  15.413  1.00  2.22           H  
ATOM   6821 1HG2 THR A 443     -12.472   0.703  16.817  1.00  2.22           H  
ATOM   6822 2HG2 THR A 443     -11.716   0.834  15.232  1.00  2.22           H  
ATOM   6823 3HG2 THR A 443     -12.941   1.972  15.703  1.00  2.22           H  
ATOM   6824  N   TYR A 444     -16.134  -0.114  12.836  1.00  2.27           N  
ATOM   6825  CA  TYR A 444     -17.132  -0.914  12.134  1.00  2.27           C  
ATOM   6826  C   TYR A 444     -16.829  -0.950  10.668  1.00  2.27           C  
ATOM   6827  O   TYR A 444     -16.767  -2.021  10.063  1.00  2.27           O  
ATOM   6828  CB  TYR A 444     -18.535  -0.371  12.357  1.00  2.27           C  
ATOM   6829  CG  TYR A 444     -19.635  -1.134  11.627  1.00  2.27           C  
ATOM   6830  CD1 TYR A 444     -19.754  -2.500  11.778  1.00  2.27           C  
ATOM   6831  CD2 TYR A 444     -20.555  -0.452  10.859  1.00  2.27           C  
ATOM   6832  CE1 TYR A 444     -20.774  -3.190  11.174  1.00  2.27           C  
ATOM   6833  CE2 TYR A 444     -21.587  -1.138  10.246  1.00  2.27           C  
ATOM   6834  CZ  TYR A 444     -21.699  -2.506  10.407  1.00  2.27           C  
ATOM   6835  OH  TYR A 444     -22.727  -3.193   9.800  1.00  2.27           O  
ATOM   6836  H   TYR A 444     -16.414   0.780  13.231  1.00  2.27           H  
ATOM   6837  HA  TYR A 444     -17.093  -1.935  12.493  1.00  2.27           H  
ATOM   6838 1HB  TYR A 444     -18.763  -0.345  13.414  1.00  2.27           H  
ATOM   6839 2HB  TYR A 444     -18.565   0.658  12.006  1.00  2.27           H  
ATOM   6840  HD1 TYR A 444     -19.037  -3.028  12.368  1.00  2.27           H  
ATOM   6841  HD2 TYR A 444     -20.468   0.625  10.744  1.00  2.27           H  
ATOM   6842  HE1 TYR A 444     -20.850  -4.269  11.300  1.00  2.27           H  
ATOM   6843  HE2 TYR A 444     -22.315  -0.599   9.641  1.00  2.27           H  
ATOM   6844  HH  TYR A 444     -23.231  -2.591   9.247  1.00  2.27           H  
ATOM   6845  N   ASP A 445     -16.598   0.224  10.084  1.00  2.34           N  
ATOM   6846  CA  ASP A 445     -16.333   0.275   8.662  1.00  2.34           C  
ATOM   6847  C   ASP A 445     -15.090  -0.566   8.398  1.00  2.34           C  
ATOM   6848  O   ASP A 445     -15.011  -1.346   7.438  1.00  2.34           O  
ATOM   6849  CB  ASP A 445     -16.056   1.724   8.226  1.00  2.34           C  
ATOM   6850  CG  ASP A 445     -17.296   2.679   8.281  1.00  2.34           C  
ATOM   6851  OD1 ASP A 445     -18.404   2.214   8.436  1.00  2.34           O  
ATOM   6852  OD2 ASP A 445     -17.108   3.865   8.135  1.00  2.34           O  
ATOM   6853  H   ASP A 445     -16.639   1.085  10.633  1.00  2.34           H  
ATOM   6854  HA  ASP A 445     -17.181  -0.137   8.117  1.00  2.34           H  
ATOM   6855 1HB  ASP A 445     -15.283   2.144   8.881  1.00  2.34           H  
ATOM   6856 2HB  ASP A 445     -15.655   1.724   7.215  1.00  2.34           H  
ATOM   6857  N   ALA A 446     -14.125  -0.423   9.302  1.00  2.44           N  
ATOM   6858  CA  ALA A 446     -12.880  -1.128   9.208  1.00  2.44           C  
ATOM   6859  C   ALA A 446     -13.051  -2.652   9.316  1.00  2.44           C  
ATOM   6860  O   ALA A 446     -12.558  -3.405   8.462  1.00  2.44           O  
ATOM   6861  CB  ALA A 446     -11.990  -0.591  10.300  1.00  2.44           C  
ATOM   6862  H   ALA A 446     -14.241   0.242  10.069  1.00  2.44           H  
ATOM   6863  HA  ALA A 446     -12.449  -0.902   8.243  1.00  2.44           H  
ATOM   6864 1HB  ALA A 446     -11.077  -1.005  10.252  1.00  2.44           H  
ATOM   6865 2HB  ALA A 446     -11.892   0.487  10.178  1.00  2.44           H  
ATOM   6866 3HB  ALA A 446     -12.428  -0.807  11.257  1.00  2.44           H  
ATOM   6867  N   ALA A 447     -13.828  -3.099  10.313  1.00  2.57           N  
ATOM   6868  CA  ALA A 447     -14.090  -4.517  10.546  1.00  2.57           C  
ATOM   6869  C   ALA A 447     -14.779  -5.152   9.362  1.00  2.57           C  
ATOM   6870  O   ALA A 447     -14.481  -6.298   9.012  1.00  2.57           O  
ATOM   6871  CB  ALA A 447     -14.923  -4.691  11.804  1.00  2.57           C  
ATOM   6872  H   ALA A 447     -14.223  -2.438  10.975  1.00  2.57           H  
ATOM   6873  HA  ALA A 447     -13.139  -5.026  10.675  1.00  2.57           H  
ATOM   6874 1HB  ALA A 447     -15.091  -5.740  11.994  1.00  2.57           H  
ATOM   6875 2HB  ALA A 447     -14.397  -4.254  12.652  1.00  2.57           H  
ATOM   6876 3HB  ALA A 447     -15.882  -4.186  11.673  1.00  2.57           H  
ATOM   6877  N   LEU A 448     -15.670  -4.408   8.713  1.00  2.76           N  
ATOM   6878  CA  LEU A 448     -16.353  -4.950   7.557  1.00  2.76           C  
ATOM   6879  C   LEU A 448     -15.351  -5.248   6.454  1.00  2.76           C  
ATOM   6880  O   LEU A 448     -15.472  -6.265   5.766  1.00  2.76           O  
ATOM   6881  CB  LEU A 448     -17.426  -3.987   7.065  1.00  2.76           C  
ATOM   6882  CG  LEU A 448     -18.633  -3.825   7.986  1.00  2.76           C  
ATOM   6883  CD1 LEU A 448     -19.518  -2.731   7.427  1.00  2.76           C  
ATOM   6884  CD2 LEU A 448     -19.363  -5.155   8.104  1.00  2.76           C  
ATOM   6885  H   LEU A 448     -15.896  -3.469   9.048  1.00  2.76           H  
ATOM   6886  HA  LEU A 448     -16.835  -5.881   7.848  1.00  2.76           H  
ATOM   6887 1HB  LEU A 448     -16.972  -3.003   6.947  1.00  2.76           H  
ATOM   6888 2HB  LEU A 448     -17.782  -4.322   6.094  1.00  2.76           H  
ATOM   6889  HG  LEU A 448     -18.308  -3.521   8.972  1.00  2.76           H  
ATOM   6890 1HD1 LEU A 448     -20.368  -2.593   8.056  1.00  2.76           H  
ATOM   6891 2HD1 LEU A 448     -18.951  -1.801   7.377  1.00  2.76           H  
ATOM   6892 3HD1 LEU A 448     -19.851  -3.010   6.432  1.00  2.76           H  
ATOM   6893 1HD2 LEU A 448     -20.224  -5.040   8.763  1.00  2.76           H  
ATOM   6894 2HD2 LEU A 448     -19.701  -5.474   7.118  1.00  2.76           H  
ATOM   6895 3HD2 LEU A 448     -18.686  -5.904   8.517  1.00  2.76           H  
ATOM   6896  N   GLY A 449     -14.332  -4.396   6.299  1.00  3.00           N  
ATOM   6897  CA  GLY A 449     -13.320  -4.666   5.286  1.00  3.00           C  
ATOM   6898  C   GLY A 449     -12.648  -6.017   5.556  1.00  3.00           C  
ATOM   6899  O   GLY A 449     -12.392  -6.792   4.623  1.00  3.00           O  
ATOM   6900  H   GLY A 449     -14.283  -3.546   6.870  1.00  3.00           H  
ATOM   6901 1HA  GLY A 449     -13.779  -4.666   4.297  1.00  3.00           H  
ATOM   6902 2HA  GLY A 449     -12.576  -3.872   5.306  1.00  3.00           H  
ATOM   6903  N   LEU A 450     -12.410  -6.317   6.840  1.00  3.29           N  
ATOM   6904  CA  LEU A 450     -11.790  -7.591   7.208  1.00  3.29           C  
ATOM   6905  C   LEU A 450     -12.704  -8.734   6.838  1.00  3.29           C  
ATOM   6906  O   LEU A 450     -12.257  -9.697   6.219  1.00  3.29           O  
ATOM   6907  CB  LEU A 450     -11.396  -7.671   8.685  1.00  3.29           C  
ATOM   6908  CG  LEU A 450     -10.616  -8.960   9.069  1.00  3.29           C  
ATOM   6909  CD1 LEU A 450      -9.647  -8.629  10.162  1.00  3.29           C  
ATOM   6910  CD2 LEU A 450     -11.599 -10.057   9.529  1.00  3.29           C  
ATOM   6911  H   LEU A 450     -12.636  -5.616   7.551  1.00  3.29           H  
ATOM   6912  HA  LEU A 450     -10.874  -7.701   6.631  1.00  3.29           H  
ATOM   6913 1HB  LEU A 450     -10.763  -6.820   8.916  1.00  3.29           H  
ATOM   6914 2HB  LEU A 450     -12.295  -7.615   9.299  1.00  3.29           H  
ATOM   6915  HG  LEU A 450     -10.048  -9.313   8.205  1.00  3.29           H  
ATOM   6916 1HD1 LEU A 450      -9.070  -9.505  10.423  1.00  3.29           H  
ATOM   6917 2HD1 LEU A 450      -8.974  -7.859   9.791  1.00  3.29           H  
ATOM   6918 3HD1 LEU A 450     -10.185  -8.262  11.034  1.00  3.29           H  
ATOM   6919 1HD2 LEU A 450     -11.043 -10.960   9.797  1.00  3.29           H  
ATOM   6920 2HD2 LEU A 450     -12.159  -9.706  10.395  1.00  3.29           H  
ATOM   6921 3HD2 LEU A 450     -12.293 -10.296   8.720  1.00  3.29           H  
ATOM   6922  N   TRP A 451     -13.986  -8.599   7.174  1.00  3.62           N  
ATOM   6923  CA  TRP A 451     -14.986  -9.618   6.865  1.00  3.62           C  
ATOM   6924  C   TRP A 451     -14.967  -9.945   5.374  1.00  3.62           C  
ATOM   6925  O   TRP A 451     -15.026 -11.109   4.985  1.00  3.62           O  
ATOM   6926  CB  TRP A 451     -16.373  -9.144   7.282  1.00  3.62           C  
ATOM   6927  CG  TRP A 451     -17.459 -10.085   6.974  1.00  3.62           C  
ATOM   6928  CD1 TRP A 451     -17.894 -11.125   7.737  1.00  3.62           C  
ATOM   6929  CD2 TRP A 451     -18.288 -10.072   5.793  1.00  3.62           C  
ATOM   6930  NE1 TRP A 451     -18.933 -11.768   7.107  1.00  3.62           N  
ATOM   6931  CE2 TRP A 451     -19.185 -11.133   5.912  1.00  3.62           C  
ATOM   6932  CE3 TRP A 451     -18.338  -9.254   4.661  1.00  3.62           C  
ATOM   6933  CZ2 TRP A 451     -20.127 -11.407   4.933  1.00  3.62           C  
ATOM   6934  CZ3 TRP A 451     -19.275  -9.522   3.679  1.00  3.62           C  
ATOM   6935  CH2 TRP A 451     -20.149 -10.573   3.809  1.00  3.62           C  
ATOM   6936  H   TRP A 451     -14.268  -7.758   7.684  1.00  3.62           H  
ATOM   6937  HA  TRP A 451     -14.741 -10.524   7.421  1.00  3.62           H  
ATOM   6938 1HB  TRP A 451     -16.380  -8.959   8.324  1.00  3.62           H  
ATOM   6939 2HB  TRP A 451     -16.598  -8.209   6.791  1.00  3.62           H  
ATOM   6940  HD1 TRP A 451     -17.476 -11.407   8.702  1.00  3.62           H  
ATOM   6941  HE1 TRP A 451     -19.430 -12.573   7.460  1.00  3.62           H  
ATOM   6942  HE3 TRP A 451     -17.649  -8.423   4.559  1.00  3.62           H  
ATOM   6943  HZ2 TRP A 451     -20.830 -12.235   5.020  1.00  3.62           H  
ATOM   6944  HZ3 TRP A 451     -19.301  -8.877   2.801  1.00  3.62           H  
ATOM   6945  HH2 TRP A 451     -20.877 -10.759   3.019  1.00  3.62           H  
ATOM   6946  N   VAL A 452     -14.869  -8.918   4.531  1.00  3.96           N  
ATOM   6947  CA  VAL A 452     -14.800  -9.138   3.091  1.00  3.96           C  
ATOM   6948  C   VAL A 452     -13.589 -10.001   2.722  1.00  3.96           C  
ATOM   6949  O   VAL A 452     -13.682 -10.881   1.859  1.00  3.96           O  
ATOM   6950  CB  VAL A 452     -14.716  -7.800   2.330  1.00  3.96           C  
ATOM   6951  CG1 VAL A 452     -14.407  -8.059   0.869  1.00  3.96           C  
ATOM   6952  CG2 VAL A 452     -16.031  -7.055   2.474  1.00  3.96           C  
ATOM   6953  H   VAL A 452     -14.853  -7.967   4.906  1.00  3.96           H  
ATOM   6954  HA  VAL A 452     -15.706  -9.657   2.781  1.00  3.96           H  
ATOM   6955  HB  VAL A 452     -13.910  -7.202   2.736  1.00  3.96           H  
ATOM   6956 1HG1 VAL A 452     -14.335  -7.125   0.334  1.00  3.96           H  
ATOM   6957 2HG1 VAL A 452     -13.459  -8.582   0.798  1.00  3.96           H  
ATOM   6958 3HG1 VAL A 452     -15.196  -8.667   0.431  1.00  3.96           H  
ATOM   6959 1HG2 VAL A 452     -15.974  -6.108   1.946  1.00  3.96           H  
ATOM   6960 2HG2 VAL A 452     -16.836  -7.657   2.059  1.00  3.96           H  
ATOM   6961 3HG2 VAL A 452     -16.224  -6.868   3.521  1.00  3.96           H  
ATOM   6962  N   HIS A 453     -12.445  -9.734   3.355  1.00  4.26           N  
ATOM   6963  CA  HIS A 453     -11.227 -10.497   3.095  1.00  4.26           C  
ATOM   6964  C   HIS A 453     -11.195 -11.917   3.691  1.00  4.26           C  
ATOM   6965  O   HIS A 453     -10.653 -12.835   3.062  1.00  4.26           O  
ATOM   6966  CB  HIS A 453     -10.020  -9.688   3.553  1.00  4.26           C  
ATOM   6967  CG  HIS A 453      -9.748  -8.532   2.661  1.00  4.26           C  
ATOM   6968  ND1 HIS A 453     -10.465  -7.367   2.723  1.00  4.26           N  
ATOM   6969  CD2 HIS A 453      -8.831  -8.359   1.682  1.00  4.26           C  
ATOM   6970  CE1 HIS A 453     -10.003  -6.524   1.822  1.00  4.26           C  
ATOM   6971  NE2 HIS A 453      -9.012  -7.105   1.175  1.00  4.26           N  
ATOM   6972  H   HIS A 453     -12.423  -8.965   4.033  1.00  4.26           H  
ATOM   6973  HA  HIS A 453     -11.124 -10.616   2.038  1.00  4.26           H  
ATOM   6974 1HB  HIS A 453     -10.189  -9.315   4.567  1.00  4.26           H  
ATOM   6975 2HB  HIS A 453      -9.148 -10.303   3.573  1.00  4.26           H  
ATOM   6976  HD1 HIS A 453     -11.230  -7.162   3.371  1.00  4.26           H  
ATOM   6977  HD2 HIS A 453      -8.050  -8.998   1.273  1.00  4.26           H  
ATOM   6978  HE1 HIS A 453     -10.438  -5.539   1.727  1.00  4.26           H  
ATOM   6979  N   VAL A 454     -11.777 -12.102   4.876  1.00  4.50           N  
ATOM   6980  CA  VAL A 454     -11.776 -13.398   5.561  1.00  4.50           C  
ATOM   6981  C   VAL A 454     -12.735 -13.438   6.754  1.00  4.50           C  
ATOM   6982  O   VAL A 454     -13.740 -14.150   6.705  1.00  4.50           O  
ATOM   6983  OXT VAL A 454     -12.282 -13.134   7.855  1.00  4.50           O  
ATOM   6984  CB  VAL A 454     -10.346 -13.744   6.028  1.00  4.50           C  
ATOM   6985  CG1 VAL A 454      -9.845 -12.671   6.993  1.00  4.50           C  
ATOM   6986  CG2 VAL A 454     -10.318 -15.112   6.689  1.00  4.50           C  
ATOM   6987  H   VAL A 454     -12.206 -11.298   5.328  1.00  4.50           H  
ATOM   6988  HA  VAL A 454     -12.091 -14.156   4.843  1.00  4.50           H  
ATOM   6989  HB  VAL A 454      -9.698 -13.777   5.180  1.00  4.50           H  
ATOM   6990 1HG1 VAL A 454      -8.837 -12.925   7.296  1.00  4.50           H  
ATOM   6991 2HG1 VAL A 454      -9.845 -11.695   6.501  1.00  4.50           H  
ATOM   6992 3HG1 VAL A 454     -10.483 -12.631   7.869  1.00  4.50           H  
ATOM   6993 1HG2 VAL A 454      -9.293 -15.342   6.997  1.00  4.50           H  
ATOM   6994 2HG2 VAL A 454     -10.968 -15.113   7.564  1.00  4.50           H  
ATOM   6995 3HG2 VAL A 454     -10.658 -15.866   5.979  1.00  4.50           H  
ENDMDL

REMARK ID 699429 DOMAINID 689824 MODEL 5 ND2 Haliclona caerulea
MODEL     5
ATOM      1  N   MET A   1       0.648  -0.546  -0.552  1.00  3.28           N  
ATOM      2  CA  MET A   1       1.979  -0.053  -0.882  1.00  3.28           C  
ATOM      3  C   MET A   1       2.043   1.447  -0.592  1.00  3.28           C  
ATOM      4  O   MET A   1       1.398   2.266  -1.255  1.00  3.28           O  
ATOM      5  CB  MET A   1       2.313  -0.404  -2.332  1.00  3.28           C  
ATOM      6  CG  MET A   1       3.716  -0.030  -2.828  1.00  3.28           C  
ATOM      7  SD  MET A   1       3.965  -0.654  -4.514  1.00  3.28           S  
ATOM      8  CE  MET A   1       5.627  -0.254  -4.919  1.00  3.28           C  
ATOM      9 1H   MET A   1       0.627  -1.551  -0.646  1.00  3.28           H  
ATOM     10 2H   MET A   1       0.425  -0.293   0.400  1.00  3.28           H  
ATOM     11 3H   MET A   1      -0.030  -0.135  -1.178  1.00  3.28           H  
ATOM     12  HA  MET A   1       2.704  -0.546  -0.235  1.00  3.28           H  
ATOM     13 1HB  MET A   1       2.193  -1.477  -2.483  1.00  3.28           H  
ATOM     14 2HB  MET A   1       1.597   0.095  -2.997  1.00  3.28           H  
ATOM     15 1HG  MET A   1       3.832   1.053  -2.833  1.00  3.28           H  
ATOM     16 2HG  MET A   1       4.479  -0.461  -2.179  1.00  3.28           H  
ATOM     17 1HE  MET A   1       5.843  -0.605  -5.908  1.00  3.28           H  
ATOM     18 2HE  MET A   1       5.772   0.825  -4.875  1.00  3.28           H  
ATOM     19 3HE  MET A   1       6.284  -0.752  -4.231  1.00  3.28           H  
ATOM     20  N   TYR A   2       2.838   1.798   0.411  1.00  3.17           N  
ATOM     21  CA  TYR A   2       2.958   3.173   0.902  1.00  3.17           C  
ATOM     22  C   TYR A   2       3.265   4.193  -0.188  1.00  3.17           C  
ATOM     23  O   TYR A   2       2.605   5.224  -0.265  1.00  3.17           O  
ATOM     24  CB  TYR A   2       4.038   3.213   1.983  1.00  3.17           C  
ATOM     25  CG  TYR A   2       4.317   4.568   2.615  1.00  3.17           C  
ATOM     26  CD1 TYR A   2       3.476   5.042   3.612  1.00  3.17           C  
ATOM     27  CD2 TYR A   2       5.424   5.315   2.236  1.00  3.17           C  
ATOM     28  CE1 TYR A   2       3.738   6.251   4.223  1.00  3.17           C  
ATOM     29  CE2 TYR A   2       5.679   6.521   2.857  1.00  3.17           C  
ATOM     30  CZ  TYR A   2       4.847   6.987   3.840  1.00  3.17           C  
ATOM     31  OH  TYR A   2       5.119   8.189   4.454  1.00  3.17           O  
ATOM     32  H   TYR A   2       3.368   1.083   0.893  1.00  3.17           H  
ATOM     33  HA  TYR A   2       2.009   3.458   1.355  1.00  3.17           H  
ATOM     34 1HB  TYR A   2       3.766   2.524   2.782  1.00  3.17           H  
ATOM     35 2HB  TYR A   2       4.973   2.849   1.558  1.00  3.17           H  
ATOM     36  HD1 TYR A   2       2.609   4.456   3.915  1.00  3.17           H  
ATOM     37  HD2 TYR A   2       6.095   4.950   1.458  1.00  3.17           H  
ATOM     38  HE1 TYR A   2       3.077   6.621   5.006  1.00  3.17           H  
ATOM     39  HE2 TYR A   2       6.538   7.106   2.575  1.00  3.17           H  
ATOM     40  HH  TYR A   2       4.353   8.470   4.960  1.00  3.17           H  
ATOM     41  N   SER A   3       4.257   3.925  -1.033  1.00  3.03           N  
ATOM     42  CA  SER A   3       4.625   4.906  -2.051  1.00  3.03           C  
ATOM     43  C   SER A   3       3.473   5.247  -2.984  1.00  3.03           C  
ATOM     44  O   SER A   3       3.244   6.420  -3.279  1.00  3.03           O  
ATOM     45  CB  SER A   3       5.780   4.414  -2.868  1.00  3.03           C  
ATOM     46  OG  SER A   3       6.133   5.355  -3.847  1.00  3.03           O  
ATOM     47  H   SER A   3       4.769   3.061  -0.947  1.00  3.03           H  
ATOM     48  HA  SER A   3       4.932   5.822  -1.541  1.00  3.03           H  
ATOM     49 1HB  SER A   3       6.622   4.229  -2.207  1.00  3.03           H  
ATOM     50 2HB  SER A   3       5.508   3.473  -3.345  1.00  3.03           H  
ATOM     51  HG  SER A   3       5.361   5.458  -4.409  1.00  3.03           H  
ATOM     52  N   GLU A   4       2.742   4.235  -3.459  1.00  2.88           N  
ATOM     53  CA  GLU A   4       1.636   4.503  -4.372  1.00  2.88           C  
ATOM     54  C   GLU A   4       0.583   5.352  -3.676  1.00  2.88           C  
ATOM     55  O   GLU A   4       0.007   6.260  -4.279  1.00  2.88           O  
ATOM     56  CB  GLU A   4       0.989   3.210  -4.853  1.00  2.88           C  
ATOM     57  CG  GLU A   4       1.833   2.356  -5.774  1.00  2.88           C  
ATOM     58  CD  GLU A   4       1.121   1.085  -6.161  1.00  2.88           C  
ATOM     59  OE1 GLU A   4       0.052   0.849  -5.647  1.00  2.88           O  
ATOM     60  OE2 GLU A   4       1.633   0.360  -6.970  1.00  2.88           O  
ATOM     61  H   GLU A   4       2.946   3.288  -3.174  1.00  2.88           H  
ATOM     62  HA  GLU A   4       2.014   5.055  -5.231  1.00  2.88           H  
ATOM     63 1HB  GLU A   4       0.733   2.599  -3.985  1.00  2.88           H  
ATOM     64 2HB  GLU A   4       0.060   3.442  -5.373  1.00  2.88           H  
ATOM     65 1HG  GLU A   4       2.046   2.924  -6.676  1.00  2.88           H  
ATOM     66 2HG  GLU A   4       2.778   2.123  -5.288  1.00  2.88           H  
ATOM     67  N   ILE A   5       0.370   5.083  -2.384  1.00  2.75           N  
ATOM     68  CA  ILE A   5      -0.610   5.828  -1.611  1.00  2.75           C  
ATOM     69  C   ILE A   5      -0.162   7.282  -1.481  1.00  2.75           C  
ATOM     70  O   ILE A   5      -0.972   8.200  -1.676  1.00  2.75           O  
ATOM     71  CB  ILE A   5      -0.782   5.220  -0.209  1.00  2.75           C  
ATOM     72  CG1 ILE A   5      -1.418   3.839  -0.318  1.00  2.75           C  
ATOM     73  CG2 ILE A   5      -1.683   6.117   0.621  1.00  2.75           C  
ATOM     74  CD1 ILE A   5      -1.345   3.055   0.964  1.00  2.75           C  
ATOM     75  H   ILE A   5       0.872   4.309  -1.945  1.00  2.75           H  
ATOM     76  HA  ILE A   5      -1.562   5.797  -2.123  1.00  2.75           H  
ATOM     77  HB  ILE A   5       0.180   5.121   0.273  1.00  2.75           H  
ATOM     78 1HG1 ILE A   5      -2.461   3.952  -0.598  1.00  2.75           H  
ATOM     79 2HG1 ILE A   5      -0.908   3.279  -1.102  1.00  2.75           H  
ATOM     80 1HG2 ILE A   5      -1.803   5.687   1.614  1.00  2.75           H  
ATOM     81 2HG2 ILE A   5      -1.250   7.097   0.705  1.00  2.75           H  
ATOM     82 3HG2 ILE A   5      -2.655   6.199   0.139  1.00  2.75           H  
ATOM     83 1HD1 ILE A   5      -1.813   2.083   0.822  1.00  2.75           H  
ATOM     84 2HD1 ILE A   5      -0.305   2.920   1.243  1.00  2.75           H  
ATOM     85 3HD1 ILE A   5      -1.865   3.598   1.750  1.00  2.75           H  
ATOM     86  N   MET A   6       1.128   7.501  -1.181  1.00  2.64           N  
ATOM     87  CA  MET A   6       1.639   8.861  -1.043  1.00  2.64           C  
ATOM     88  C   MET A   6       1.531   9.613  -2.362  1.00  2.64           C  
ATOM     89  O   MET A   6       1.156  10.786  -2.376  1.00  2.64           O  
ATOM     90  CB  MET A   6       3.112   8.867  -0.607  1.00  2.64           C  
ATOM     91  CG  MET A   6       3.397   8.307   0.772  1.00  2.64           C  
ATOM     92  SD  MET A   6       2.539   9.143   2.073  1.00  2.64           S  
ATOM     93  CE  MET A   6       1.201   7.989   2.198  1.00  2.64           C  
ATOM     94  H   MET A   6       1.746   6.704  -1.024  1.00  2.64           H  
ATOM     95  HA  MET A   6       1.037   9.385  -0.302  1.00  2.64           H  
ATOM     96 1HB  MET A   6       3.696   8.279  -1.320  1.00  2.64           H  
ATOM     97 2HB  MET A   6       3.495   9.885  -0.640  1.00  2.64           H  
ATOM     98 1HG  MET A   6       3.123   7.270   0.810  1.00  2.64           H  
ATOM     99 2HG  MET A   6       4.463   8.381   0.964  1.00  2.64           H  
ATOM    100 1HE  MET A   6       0.509   8.307   2.974  1.00  2.64           H  
ATOM    101 2HE  MET A   6       0.697   7.958   1.251  1.00  2.64           H  
ATOM    102 3HE  MET A   6       1.583   7.000   2.428  1.00  2.64           H  
ATOM    103  N   LEU A   7       1.810   8.932  -3.474  1.00  2.55           N  
ATOM    104  CA  LEU A   7       1.711   9.545  -4.790  1.00  2.55           C  
ATOM    105  C   LEU A   7       0.264   9.856  -5.141  1.00  2.55           C  
ATOM    106  O   LEU A   7      -0.030  10.901  -5.720  1.00  2.55           O  
ATOM    107  CB  LEU A   7       2.333   8.626  -5.818  1.00  2.55           C  
ATOM    108  CG  LEU A   7       3.817   8.478  -5.740  1.00  2.55           C  
ATOM    109  CD1 LEU A   7       4.198   7.371  -6.614  1.00  2.55           C  
ATOM    110  CD2 LEU A   7       4.479   9.755  -6.187  1.00  2.55           C  
ATOM    111  H   LEU A   7       2.128   7.964  -3.402  1.00  2.55           H  
ATOM    112  HA  LEU A   7       2.270  10.478  -4.776  1.00  2.55           H  
ATOM    113 1HB  LEU A   7       1.901   7.635  -5.694  1.00  2.55           H  
ATOM    114 2HB  LEU A   7       2.090   8.999  -6.809  1.00  2.55           H  
ATOM    115  HG  LEU A   7       4.121   8.243  -4.721  1.00  2.55           H  
ATOM    116 1HD1 LEU A   7       5.277   7.230  -6.572  1.00  2.55           H  
ATOM    117 2HD1 LEU A   7       3.695   6.478  -6.260  1.00  2.55           H  
ATOM    118 3HD1 LEU A   7       3.890   7.588  -7.636  1.00  2.55           H  
ATOM    119 1HD2 LEU A   7       5.559   9.630  -6.150  1.00  2.55           H  
ATOM    120 2HD2 LEU A   7       4.174   9.980  -7.211  1.00  2.55           H  
ATOM    121 3HD2 LEU A   7       4.180  10.573  -5.529  1.00  2.55           H  
ATOM    122  N   GLY A   8      -0.654   8.967  -4.763  1.00  2.50           N  
ATOM    123  CA  GLY A   8      -2.071   9.183  -4.999  1.00  2.50           C  
ATOM    124  C   GLY A   8      -2.495  10.464  -4.297  1.00  2.50           C  
ATOM    125  O   GLY A   8      -3.060  11.379  -4.917  1.00  2.50           O  
ATOM    126  H   GLY A   8      -0.362   8.098  -4.319  1.00  2.50           H  
ATOM    127 1HA  GLY A   8      -2.268   9.256  -6.064  1.00  2.50           H  
ATOM    128 2HA  GLY A   8      -2.634   8.335  -4.610  1.00  2.50           H  
ATOM    129  N   GLY A   9      -2.215  10.517  -2.985  1.00  2.46           N  
ATOM    130  CA  GLY A   9      -2.525  11.675  -2.162  1.00  2.46           C  
ATOM    131  C   GLY A   9      -1.803  12.912  -2.681  1.00  2.46           C  
ATOM    132  O   GLY A   9      -2.354  14.010  -2.648  1.00  2.46           O  
ATOM    133  H   GLY A   9      -1.753   9.716  -2.550  1.00  2.46           H  
ATOM    134 1HA  GLY A   9      -3.600  11.846  -2.160  1.00  2.46           H  
ATOM    135 2HA  GLY A   9      -2.222  11.475  -1.134  1.00  2.46           H  
ATOM    136  N   GLY A  10      -0.585  12.717  -3.183  1.00  2.42           N  
ATOM    137  CA  GLY A  10       0.261  13.751  -3.747  1.00  2.42           C  
ATOM    138  C   GLY A  10      -0.390  14.436  -4.935  1.00  2.42           C  
ATOM    139  O   GLY A  10      -0.511  15.665  -4.962  1.00  2.42           O  
ATOM    140  H   GLY A  10      -0.187  11.785  -3.139  1.00  2.42           H  
ATOM    141 1HA  GLY A  10       0.496  14.486  -2.978  1.00  2.42           H  
ATOM    142 2HA  GLY A  10       1.199  13.291  -4.061  1.00  2.42           H  
ATOM    143  N   VAL A  11      -0.838  13.643  -5.912  1.00  2.39           N  
ATOM    144  CA  VAL A  11      -1.481  14.203  -7.092  1.00  2.39           C  
ATOM    145  C   VAL A  11      -2.711  14.991  -6.664  1.00  2.39           C  
ATOM    146  O   VAL A  11      -2.902  16.127  -7.110  1.00  2.39           O  
ATOM    147  CB  VAL A  11      -1.899  13.092  -8.083  1.00  2.39           C  
ATOM    148  CG1 VAL A  11      -2.766  13.690  -9.183  1.00  2.39           C  
ATOM    149  CG2 VAL A  11      -0.655  12.428  -8.712  1.00  2.39           C  
ATOM    150  H   VAL A  11      -0.705  12.635  -5.828  1.00  2.39           H  
ATOM    151  HA  VAL A  11      -0.781  14.875  -7.588  1.00  2.39           H  
ATOM    152  HB  VAL A  11      -2.487  12.340  -7.544  1.00  2.39           H  
ATOM    153 1HG1 VAL A  11      -3.074  12.904  -9.861  1.00  2.39           H  
ATOM    154 2HG1 VAL A  11      -3.647  14.149  -8.740  1.00  2.39           H  
ATOM    155 3HG1 VAL A  11      -2.197  14.444  -9.730  1.00  2.39           H  
ATOM    156 1HG2 VAL A  11      -0.970  11.646  -9.400  1.00  2.39           H  
ATOM    157 2HG2 VAL A  11      -0.088  13.170  -9.248  1.00  2.39           H  
ATOM    158 3HG2 VAL A  11      -0.036  11.993  -7.934  1.00  2.39           H  
ATOM    159  N   LEU A  12      -3.523  14.421  -5.763  1.00  2.37           N  
ATOM    160  CA  LEU A  12      -4.684  15.155  -5.276  1.00  2.37           C  
ATOM    161  C   LEU A  12      -4.253  16.435  -4.586  1.00  2.37           C  
ATOM    162  O   LEU A  12      -4.868  17.485  -4.774  1.00  2.37           O  
ATOM    163  CB  LEU A  12      -5.542  14.333  -4.329  1.00  2.37           C  
ATOM    164  CG  LEU A  12      -6.744  15.113  -3.785  1.00  2.37           C  
ATOM    165  CD1 LEU A  12      -7.620  15.579  -4.955  1.00  2.37           C  
ATOM    166  CD2 LEU A  12      -7.531  14.240  -2.827  1.00  2.37           C  
ATOM    167  H   LEU A  12      -3.329  13.475  -5.419  1.00  2.37           H  
ATOM    168  HA  LEU A  12      -5.299  15.424  -6.128  1.00  2.37           H  
ATOM    169 1HB  LEU A  12      -5.901  13.448  -4.849  1.00  2.37           H  
ATOM    170 2HB  LEU A  12      -4.926  14.016  -3.485  1.00  2.37           H  
ATOM    171  HG  LEU A  12      -6.386  15.991  -3.261  1.00  2.37           H  
ATOM    172 1HD1 LEU A  12      -8.465  16.151  -4.571  1.00  2.37           H  
ATOM    173 2HD1 LEU A  12      -7.032  16.210  -5.622  1.00  2.37           H  
ATOM    174 3HD1 LEU A  12      -7.986  14.714  -5.506  1.00  2.37           H  
ATOM    175 1HD2 LEU A  12      -8.379  14.804  -2.436  1.00  2.37           H  
ATOM    176 2HD2 LEU A  12      -7.894  13.357  -3.354  1.00  2.37           H  
ATOM    177 3HD2 LEU A  12      -6.886  13.934  -2.004  1.00  2.37           H  
ATOM    178  N   GLY A  13      -3.208  16.343  -3.767  1.00  2.37           N  
ATOM    179  CA  GLY A  13      -2.664  17.469  -3.041  1.00  2.37           C  
ATOM    180  C   GLY A  13      -2.394  18.603  -4.000  1.00  2.37           C  
ATOM    181  O   GLY A  13      -2.875  19.711  -3.785  1.00  2.37           O  
ATOM    182  H   GLY A  13      -2.764  15.442  -3.633  1.00  2.37           H  
ATOM    183 1HA  GLY A  13      -3.362  17.785  -2.267  1.00  2.37           H  
ATOM    184 2HA  GLY A  13      -1.736  17.166  -2.554  1.00  2.37           H  
ATOM    185  N   VAL A  14      -1.663  18.326  -5.075  1.00  2.39           N  
ATOM    186  CA  VAL A  14      -1.332  19.351  -6.051  1.00  2.39           C  
ATOM    187  C   VAL A  14      -2.562  19.932  -6.726  1.00  2.39           C  
ATOM    188  O   VAL A  14      -2.641  21.149  -6.933  1.00  2.39           O  
ATOM    189  CB  VAL A  14      -0.289  18.861  -7.036  1.00  2.39           C  
ATOM    190  CG1 VAL A  14      -0.126  19.922  -8.151  1.00  2.39           C  
ATOM    191  CG2 VAL A  14       0.997  18.625  -6.205  1.00  2.39           C  
ATOM    192  H   VAL A  14      -1.310  17.373  -5.189  1.00  2.39           H  
ATOM    193  HA  VAL A  14      -0.863  20.159  -5.527  1.00  2.39           H  
ATOM    194  HB  VAL A  14      -0.604  17.924  -7.506  1.00  2.39           H  
ATOM    195 1HG1 VAL A  14       0.626  19.625  -8.866  1.00  2.39           H  
ATOM    196 2HG1 VAL A  14      -1.080  20.039  -8.664  1.00  2.39           H  
ATOM    197 3HG1 VAL A  14       0.151  20.868  -7.711  1.00  2.39           H  
ATOM    198 1HG2 VAL A  14       1.808  18.287  -6.803  1.00  2.39           H  
ATOM    199 2HG2 VAL A  14       1.278  19.537  -5.720  1.00  2.39           H  
ATOM    200 3HG2 VAL A  14       0.783  17.880  -5.447  1.00  2.39           H  
ATOM    201  N   ILE A  15      -3.534  19.092  -7.057  1.00  2.46           N  
ATOM    202  CA  ILE A  15      -4.760  19.607  -7.642  1.00  2.46           C  
ATOM    203  C   ILE A  15      -5.410  20.591  -6.664  1.00  2.46           C  
ATOM    204  O   ILE A  15      -5.809  21.702  -7.038  1.00  2.46           O  
ATOM    205  CB  ILE A  15      -5.733  18.459  -7.953  1.00  2.46           C  
ATOM    206  CG1 ILE A  15      -5.173  17.595  -9.094  1.00  2.46           C  
ATOM    207  CG2 ILE A  15      -7.111  19.008  -8.283  1.00  2.46           C  
ATOM    208  CD1 ILE A  15      -5.888  16.281  -9.269  1.00  2.46           C  
ATOM    209  H   ILE A  15      -3.421  18.087  -6.897  1.00  2.46           H  
ATOM    210  HA  ILE A  15      -4.516  20.133  -8.566  1.00  2.46           H  
ATOM    211  HB  ILE A  15      -5.811  17.821  -7.082  1.00  2.46           H  
ATOM    212 1HG1 ILE A  15      -5.251  18.154 -10.026  1.00  2.46           H  
ATOM    213 2HG1 ILE A  15      -4.119  17.398  -8.902  1.00  2.46           H  
ATOM    214 1HG2 ILE A  15      -7.790  18.183  -8.481  1.00  2.46           H  
ATOM    215 2HG2 ILE A  15      -7.483  19.591  -7.440  1.00  2.46           H  
ATOM    216 3HG2 ILE A  15      -7.040  19.647  -9.167  1.00  2.46           H  
ATOM    217 1HD1 ILE A  15      -5.437  15.739 -10.086  1.00  2.46           H  
ATOM    218 2HD1 ILE A  15      -5.802  15.697  -8.360  1.00  2.46           H  
ATOM    219 3HD1 ILE A  15      -6.937  16.464  -9.487  1.00  2.46           H  
ATOM    220  N   LEU A  16      -5.476  20.197  -5.392  1.00  2.57           N  
ATOM    221  CA  LEU A  16      -6.035  21.052  -4.362  1.00  2.57           C  
ATOM    222  C   LEU A  16      -5.174  22.291  -4.125  1.00  2.57           C  
ATOM    223  O   LEU A  16      -5.712  23.367  -3.880  1.00  2.57           O  
ATOM    224  CB  LEU A  16      -6.235  20.262  -3.076  1.00  2.57           C  
ATOM    225  CG  LEU A  16      -7.314  19.187  -3.183  1.00  2.57           C  
ATOM    226  CD1 LEU A  16      -7.353  18.382  -1.901  1.00  2.57           C  
ATOM    227  CD2 LEU A  16      -8.649  19.851  -3.490  1.00  2.57           C  
ATOM    228  H   LEU A  16      -5.131  19.272  -5.136  1.00  2.57           H  
ATOM    229  HA  LEU A  16      -7.015  21.382  -4.698  1.00  2.57           H  
ATOM    230 1HB  LEU A  16      -5.296  19.771  -2.821  1.00  2.57           H  
ATOM    231 2HB  LEU A  16      -6.503  20.943  -2.274  1.00  2.57           H  
ATOM    232  HG  LEU A  16      -7.063  18.505  -3.993  1.00  2.57           H  
ATOM    233 1HD1 LEU A  16      -8.110  17.602  -1.983  1.00  2.57           H  
ATOM    234 2HD1 LEU A  16      -6.376  17.924  -1.735  1.00  2.57           H  
ATOM    235 3HD1 LEU A  16      -7.594  19.038  -1.069  1.00  2.57           H  
ATOM    236 1HD2 LEU A  16      -9.420  19.085  -3.583  1.00  2.57           H  
ATOM    237 2HD2 LEU A  16      -8.914  20.535  -2.688  1.00  2.57           H  
ATOM    238 3HD2 LEU A  16      -8.570  20.403  -4.427  1.00  2.57           H  
ATOM    239  N   TYR A  17      -3.847  22.178  -4.261  1.00  2.75           N  
ATOM    240  CA  TYR A  17      -2.996  23.347  -4.068  1.00  2.75           C  
ATOM    241  C   TYR A  17      -3.432  24.359  -5.111  1.00  2.75           C  
ATOM    242  O   TYR A  17      -3.503  25.551  -4.840  1.00  2.75           O  
ATOM    243  CB  TYR A  17      -1.496  23.047  -4.255  1.00  2.75           C  
ATOM    244  CG  TYR A  17      -0.869  22.094  -3.272  1.00  2.75           C  
ATOM    245  CD1 TYR A  17       0.297  21.456  -3.631  1.00  2.75           C  
ATOM    246  CD2 TYR A  17      -1.455  21.821  -2.055  1.00  2.75           C  
ATOM    247  CE1 TYR A  17       0.864  20.544  -2.806  1.00  2.75           C  
ATOM    248  CE2 TYR A  17      -0.872  20.902  -1.208  1.00  2.75           C  
ATOM    249  CZ  TYR A  17       0.283  20.258  -1.586  1.00  2.75           C  
ATOM    250  OH  TYR A  17       0.862  19.334  -0.745  1.00  2.75           O  
ATOM    251  H   TYR A  17      -3.432  21.275  -4.450  1.00  2.75           H  
ATOM    252  HA  TYR A  17      -3.169  23.769  -3.086  1.00  2.75           H  
ATOM    253 1HB  TYR A  17      -1.331  22.652  -5.253  1.00  2.75           H  
ATOM    254 2HB  TYR A  17      -0.947  23.973  -4.182  1.00  2.75           H  
ATOM    255  HD1 TYR A  17       0.760  21.676  -4.594  1.00  2.75           H  
ATOM    256  HD2 TYR A  17      -2.378  22.319  -1.771  1.00  2.75           H  
ATOM    257  HE1 TYR A  17       1.773  20.056  -3.118  1.00  2.75           H  
ATOM    258  HE2 TYR A  17      -1.332  20.678  -0.247  1.00  2.75           H  
ATOM    259  HH  TYR A  17       0.466  19.403   0.127  1.00  2.75           H  
ATOM    260  N   GLY A  18      -3.737  23.870  -6.320  1.00  3.02           N  
ATOM    261  CA  GLY A  18      -4.217  24.702  -7.414  1.00  3.02           C  
ATOM    262  C   GLY A  18      -5.465  25.458  -6.965  1.00  3.02           C  
ATOM    263  O   GLY A  18      -5.522  26.686  -7.033  1.00  3.02           O  
ATOM    264  H   GLY A  18      -3.621  22.867  -6.486  1.00  3.02           H  
ATOM    265 1HA  GLY A  18      -3.441  25.400  -7.723  1.00  3.02           H  
ATOM    266 2HA  GLY A  18      -4.455  24.068  -8.268  1.00  3.02           H  
ATOM    267  N   VAL A  19      -6.430  24.721  -6.419  1.00  3.38           N  
ATOM    268  CA  VAL A  19      -7.694  25.289  -5.942  1.00  3.38           C  
ATOM    269  C   VAL A  19      -7.470  26.384  -4.898  1.00  3.38           C  
ATOM    270  O   VAL A  19      -8.156  27.410  -4.898  1.00  3.38           O  
ATOM    271  CB  VAL A  19      -8.570  24.192  -5.295  1.00  3.38           C  
ATOM    272  CG1 VAL A  19      -9.772  24.811  -4.623  1.00  3.38           C  
ATOM    273  CG2 VAL A  19      -8.981  23.177  -6.341  1.00  3.38           C  
ATOM    274  H   VAL A  19      -6.287  23.709  -6.387  1.00  3.38           H  
ATOM    275  HA  VAL A  19      -8.223  25.716  -6.794  1.00  3.38           H  
ATOM    276  HB  VAL A  19      -8.006  23.701  -4.523  1.00  3.38           H  
ATOM    277 1HG1 VAL A  19     -10.364  24.029  -4.148  1.00  3.38           H  
ATOM    278 2HG1 VAL A  19      -9.437  25.519  -3.867  1.00  3.38           H  
ATOM    279 3HG1 VAL A  19     -10.378  25.329  -5.362  1.00  3.38           H  
ATOM    280 1HG2 VAL A  19      -9.581  22.397  -5.875  1.00  3.38           H  
ATOM    281 2HG2 VAL A  19      -9.562  23.671  -7.117  1.00  3.38           H  
ATOM    282 3HG2 VAL A  19      -8.091  22.734  -6.782  1.00  3.38           H  
ATOM    283  N   TYR A  20      -6.515  26.154  -4.007  1.00  3.81           N  
ATOM    284  CA  TYR A  20      -6.209  27.078  -2.929  1.00  3.81           C  
ATOM    285  C   TYR A  20      -4.956  27.931  -3.186  1.00  3.81           C  
ATOM    286  O   TYR A  20      -4.463  28.615  -2.281  1.00  3.81           O  
ATOM    287  CB  TYR A  20      -6.071  26.278  -1.647  1.00  3.81           C  
ATOM    288  CG  TYR A  20      -7.347  25.539  -1.307  1.00  3.81           C  
ATOM    289  CD1 TYR A  20      -7.390  24.159  -1.420  1.00  3.81           C  
ATOM    290  CD2 TYR A  20      -8.488  26.234  -0.943  1.00  3.81           C  
ATOM    291  CE1 TYR A  20      -8.548  23.473  -1.163  1.00  3.81           C  
ATOM    292  CE2 TYR A  20      -9.654  25.548  -0.683  1.00  3.81           C  
ATOM    293  CZ  TYR A  20      -9.686  24.171  -0.793  1.00  3.81           C  
ATOM    294  OH  TYR A  20     -10.852  23.487  -0.538  1.00  3.81           O  
ATOM    295  H   TYR A  20      -5.999  25.274  -4.067  1.00  3.81           H  
ATOM    296  HA  TYR A  20      -7.050  27.761  -2.819  1.00  3.81           H  
ATOM    297 1HB  TYR A  20      -5.283  25.538  -1.787  1.00  3.81           H  
ATOM    298 2HB  TYR A  20      -5.789  26.902  -0.837  1.00  3.81           H  
ATOM    299  HD1 TYR A  20      -6.502  23.616  -1.707  1.00  3.81           H  
ATOM    300  HD2 TYR A  20      -8.470  27.317  -0.868  1.00  3.81           H  
ATOM    301  HE1 TYR A  20      -8.569  22.391  -1.251  1.00  3.81           H  
ATOM    302  HE2 TYR A  20     -10.553  26.095  -0.398  1.00  3.81           H  
ATOM    303  HH  TYR A  20     -11.543  24.111  -0.303  1.00  3.81           H  
ATOM    304  N   ARG A  21      -4.484  27.936  -4.438  1.00  4.27           N  
ATOM    305  CA  ARG A  21      -3.285  28.646  -4.880  1.00  4.27           C  
ATOM    306  C   ARG A  21      -3.064  30.061  -4.346  1.00  4.27           C  
ATOM    307  O   ARG A  21      -1.980  30.343  -3.844  1.00  4.27           O  
ATOM    308  CB  ARG A  21      -3.198  28.674  -6.405  1.00  4.27           C  
ATOM    309  CG  ARG A  21      -2.011  29.422  -6.962  1.00  4.27           C  
ATOM    310  CD  ARG A  21      -2.113  29.566  -8.423  1.00  4.27           C  
ATOM    311  NE  ARG A  21      -3.252  30.397  -8.805  1.00  4.27           N  
ATOM    312  CZ  ARG A  21      -3.263  31.748  -8.787  1.00  4.27           C  
ATOM    313  NH1 ARG A  21      -2.192  32.415  -8.415  1.00  4.27           N  
ATOM    314  NH2 ARG A  21      -4.354  32.404  -9.149  1.00  4.27           N  
ATOM    315  H   ARG A  21      -4.958  27.378  -5.148  1.00  4.27           H  
ATOM    316  HA  ARG A  21      -2.436  28.046  -4.545  1.00  4.27           H  
ATOM    317 1HB  ARG A  21      -3.070  27.649  -6.740  1.00  4.27           H  
ATOM    318 2HB  ARG A  21      -4.092  29.029  -6.879  1.00  4.27           H  
ATOM    319 1HG  ARG A  21      -1.964  30.416  -6.515  1.00  4.27           H  
ATOM    320 2HG  ARG A  21      -1.106  28.881  -6.740  1.00  4.27           H  
ATOM    321 1HD  ARG A  21      -1.204  30.019  -8.818  1.00  4.27           H  
ATOM    322 2HD  ARG A  21      -2.251  28.582  -8.863  1.00  4.27           H  
ATOM    323  HE  ARG A  21      -4.100  29.927  -9.090  1.00  4.27           H  
ATOM    324 1HH1 ARG A  21      -1.358  31.918  -8.137  1.00  4.27           H  
ATOM    325 2HH1 ARG A  21      -2.206  33.424  -8.405  1.00  4.27           H  
ATOM    326 1HH2 ARG A  21      -5.178  31.894  -9.437  1.00  4.27           H  
ATOM    327 2HH2 ARG A  21      -4.363  33.413  -9.139  1.00  4.27           H  
ATOM    328  N   PRO A  22      -4.034  30.997  -4.385  1.00  4.66           N  
ATOM    329  CA  PRO A  22      -3.834  32.377  -3.980  1.00  4.66           C  
ATOM    330  C   PRO A  22      -3.335  32.529  -2.536  1.00  4.66           C  
ATOM    331  O   PRO A  22      -2.832  33.594  -2.172  1.00  4.66           O  
ATOM    332  CB  PRO A  22      -5.241  32.974  -4.121  1.00  4.66           C  
ATOM    333  CG  PRO A  22      -5.931  32.100  -5.139  1.00  4.66           C  
ATOM    334  CD  PRO A  22      -5.425  30.718  -4.846  1.00  4.66           C  
ATOM    335  HA  PRO A  22      -3.135  32.854  -4.678  1.00  4.66           H  
ATOM    336 1HB  PRO A  22      -5.745  32.966  -3.143  1.00  4.66           H  
ATOM    337 2HB  PRO A  22      -5.170  34.026  -4.436  1.00  4.66           H  
ATOM    338 1HG  PRO A  22      -7.022  32.178  -5.033  1.00  4.66           H  
ATOM    339 2HG  PRO A  22      -5.683  32.435  -6.157  1.00  4.66           H  
ATOM    340 1HD  PRO A  22      -6.025  30.298  -4.032  1.00  4.66           H  
ATOM    341 2HD  PRO A  22      -5.487  30.129  -5.737  1.00  4.66           H  
ATOM    342  N   MET A  23      -3.508  31.503  -1.696  1.00  4.90           N  
ATOM    343  CA  MET A  23      -3.087  31.594  -0.309  1.00  4.90           C  
ATOM    344  C   MET A  23      -1.646  31.145  -0.032  1.00  4.90           C  
ATOM    345  O   MET A  23      -1.182  31.276   1.104  1.00  4.90           O  
ATOM    346  CB  MET A  23      -4.030  30.761   0.546  1.00  4.90           C  
ATOM    347  CG  MET A  23      -5.444  31.277   0.593  1.00  4.90           C  
ATOM    348  SD  MET A  23      -6.449  30.386   1.779  1.00  4.90           S  
ATOM    349  CE  MET A  23      -6.537  28.827   0.945  1.00  4.90           C  
ATOM    350  H   MET A  23      -3.903  30.615  -2.013  1.00  4.90           H  
ATOM    351  HA  MET A  23      -3.166  32.636  -0.005  1.00  4.90           H  
ATOM    352 1HB  MET A  23      -4.065  29.747   0.145  1.00  4.90           H  
ATOM    353 2HB  MET A  23      -3.648  30.702   1.563  1.00  4.90           H  
ATOM    354 1HG  MET A  23      -5.442  32.332   0.857  1.00  4.90           H  
ATOM    355 2HG  MET A  23      -5.895  31.169  -0.395  1.00  4.90           H  
ATOM    356 1HE  MET A  23      -7.131  28.127   1.530  1.00  4.90           H  
ATOM    357 2HE  MET A  23      -6.991  28.967  -0.037  1.00  4.90           H  
ATOM    358 3HE  MET A  23      -5.526  28.438   0.824  1.00  4.90           H  
ATOM    359  N   TYR A  24      -0.938  30.597  -1.027  1.00  4.95           N  
ATOM    360  CA  TYR A  24       0.418  30.101  -0.755  1.00  4.95           C  
ATOM    361  C   TYR A  24       1.348  29.848  -1.947  1.00  4.95           C  
ATOM    362  O   TYR A  24       0.951  29.805  -3.113  1.00  4.95           O  
ATOM    363  CB  TYR A  24       0.379  28.874   0.173  1.00  4.95           C  
ATOM    364  CG  TYR A  24      -0.548  27.725  -0.188  1.00  4.95           C  
ATOM    365  CD1 TYR A  24      -0.152  26.696  -1.032  1.00  4.95           C  
ATOM    366  CD2 TYR A  24      -1.796  27.678   0.425  1.00  4.95           C  
ATOM    367  CE1 TYR A  24      -1.014  25.624  -1.250  1.00  4.95           C  
ATOM    368  CE2 TYR A  24      -2.640  26.629   0.212  1.00  4.95           C  
ATOM    369  CZ  TYR A  24      -2.263  25.602  -0.606  1.00  4.95           C  
ATOM    370  OH  TYR A  24      -3.111  24.542  -0.757  1.00  4.95           O  
ATOM    371  H   TYR A  24      -1.337  30.524  -1.964  1.00  4.95           H  
ATOM    372  HA  TYR A  24       0.911  30.881  -0.174  1.00  4.95           H  
ATOM    373 1HB  TYR A  24       1.384  28.458   0.236  1.00  4.95           H  
ATOM    374 2HB  TYR A  24       0.127  29.193   1.180  1.00  4.95           H  
ATOM    375  HD1 TYR A  24       0.832  26.722  -1.505  1.00  4.95           H  
ATOM    376  HD2 TYR A  24      -2.096  28.476   1.101  1.00  4.95           H  
ATOM    377  HE1 TYR A  24      -0.707  24.806  -1.895  1.00  4.95           H  
ATOM    378  HE2 TYR A  24      -3.608  26.599   0.714  1.00  4.95           H  
ATOM    379  HH  TYR A  24      -3.842  24.635  -0.140  1.00  4.95           H  
ATOM    380  N   ARG A  25       2.628  29.635  -1.630  1.00  4.80           N  
ATOM    381  CA  ARG A  25       3.650  29.380  -2.639  1.00  4.80           C  
ATOM    382  C   ARG A  25       3.521  27.983  -3.234  1.00  4.80           C  
ATOM    383  O   ARG A  25       4.298  27.072  -2.929  1.00  4.80           O  
ATOM    384  CB  ARG A  25       5.041  29.550  -2.054  1.00  4.80           C  
ATOM    385  CG  ARG A  25       5.395  30.955  -1.601  1.00  4.80           C  
ATOM    386  CD  ARG A  25       6.782  31.020  -1.042  1.00  4.80           C  
ATOM    387  NE  ARG A  25       7.799  30.801  -2.068  1.00  4.80           N  
ATOM    388  CZ  ARG A  25       9.110  30.594  -1.820  1.00  4.80           C  
ATOM    389  NH1 ARG A  25       9.553  30.572  -0.582  1.00  4.80           N  
ATOM    390  NH2 ARG A  25       9.952  30.410  -2.824  1.00  4.80           N  
ATOM    391  H   ARG A  25       2.902  29.671  -0.660  1.00  4.80           H  
ATOM    392  HA  ARG A  25       3.527  30.108  -3.442  1.00  4.80           H  
ATOM    393 1HB  ARG A  25       5.162  28.883  -1.200  1.00  4.80           H  
ATOM    394 2HB  ARG A  25       5.779  29.256  -2.798  1.00  4.80           H  
ATOM    395 1HG  ARG A  25       5.334  31.637  -2.450  1.00  4.80           H  
ATOM    396 2HG  ARG A  25       4.697  31.275  -0.828  1.00  4.80           H  
ATOM    397 1HD  ARG A  25       6.951  32.001  -0.598  1.00  4.80           H  
ATOM    398 2HD  ARG A  25       6.899  30.252  -0.278  1.00  4.80           H  
ATOM    399  HE  ARG A  25       7.501  30.813  -3.033  1.00  4.80           H  
ATOM    400 1HH1 ARG A  25       8.911  30.713   0.186  1.00  4.80           H  
ATOM    401 2HH1 ARG A  25      10.533  30.418  -0.399  1.00  4.80           H  
ATOM    402 1HH2 ARG A  25       9.615  30.427  -3.776  1.00  4.80           H  
ATOM    403 2HH2 ARG A  25      10.932  30.256  -2.639  1.00  4.80           H  
ATOM    404  N   TRP A  26       2.543  27.869  -4.124  1.00  4.52           N  
ATOM    405  CA  TRP A  26       2.137  26.651  -4.814  1.00  4.52           C  
ATOM    406  C   TRP A  26       3.323  25.850  -5.322  1.00  4.52           C  
ATOM    407  O   TRP A  26       3.384  24.638  -5.121  1.00  4.52           O  
ATOM    408  CB  TRP A  26       1.271  27.050  -6.012  1.00  4.52           C  
ATOM    409  CG  TRP A  26       0.701  25.924  -6.806  1.00  4.52           C  
ATOM    410  CD1 TRP A  26      -0.471  25.332  -6.579  1.00  4.52           C  
ATOM    411  CD2 TRP A  26       1.265  25.250  -7.947  1.00  4.52           C  
ATOM    412  NE1 TRP A  26      -0.684  24.318  -7.490  1.00  4.52           N  
ATOM    413  CE2 TRP A  26       0.359  24.255  -8.318  1.00  4.52           C  
ATOM    414  CE3 TRP A  26       2.443  25.400  -8.670  1.00  4.52           C  
ATOM    415  CZ2 TRP A  26       0.593  23.417  -9.365  1.00  4.52           C  
ATOM    416  CZ3 TRP A  26       2.674  24.557  -9.717  1.00  4.52           C  
ATOM    417  CH2 TRP A  26       1.769  23.594 -10.051  1.00  4.52           C  
ATOM    418  H   TRP A  26       1.977  28.708  -4.255  1.00  4.52           H  
ATOM    419  HA  TRP A  26       1.559  26.036  -4.124  1.00  4.52           H  
ATOM    420 1HB  TRP A  26       0.446  27.648  -5.639  1.00  4.52           H  
ATOM    421 2HB  TRP A  26       1.849  27.678  -6.686  1.00  4.52           H  
ATOM    422  HD1 TRP A  26      -1.144  25.622  -5.787  1.00  4.52           H  
ATOM    423  HE1 TRP A  26      -1.493  23.705  -7.541  1.00  4.52           H  
ATOM    424  HE3 TRP A  26       3.165  26.167  -8.412  1.00  4.52           H  
ATOM    425  HZ2 TRP A  26      -0.114  22.638  -9.660  1.00  4.52           H  
ATOM    426  HZ3 TRP A  26       3.599  24.674 -10.279  1.00  4.52           H  
ATOM    427  HH2 TRP A  26       1.981  22.963 -10.870  1.00  4.52           H  
ATOM    428  N   SER A  27       4.284  26.524  -5.953  1.00  4.18           N  
ATOM    429  CA  SER A  27       5.425  25.828  -6.535  1.00  4.18           C  
ATOM    430  C   SER A  27       6.199  25.046  -5.491  1.00  4.18           C  
ATOM    431  O   SER A  27       6.686  23.950  -5.766  1.00  4.18           O  
ATOM    432  CB  SER A  27       6.354  26.813  -7.211  1.00  4.18           C  
ATOM    433  OG  SER A  27       5.738  27.415  -8.319  1.00  4.18           O  
ATOM    434  H   SER A  27       4.198  27.525  -6.051  1.00  4.18           H  
ATOM    435  HA  SER A  27       5.057  25.120  -7.279  1.00  4.18           H  
ATOM    436 1HB  SER A  27       6.656  27.578  -6.495  1.00  4.18           H  
ATOM    437 2HB  SER A  27       7.257  26.292  -7.531  1.00  4.18           H  
ATOM    438  HG  SER A  27       6.420  27.941  -8.747  1.00  4.18           H  
ATOM    439  N   VAL A  28       6.337  25.605  -4.294  1.00  3.87           N  
ATOM    440  CA  VAL A  28       7.103  24.932  -3.269  1.00  3.87           C  
ATOM    441  C   VAL A  28       6.354  23.710  -2.836  1.00  3.87           C  
ATOM    442  O   VAL A  28       6.930  22.635  -2.680  1.00  3.87           O  
ATOM    443  CB  VAL A  28       7.327  25.820  -2.046  1.00  3.87           C  
ATOM    444  CG1 VAL A  28       7.991  25.001  -0.945  1.00  3.87           C  
ATOM    445  CG2 VAL A  28       8.163  27.024  -2.438  1.00  3.87           C  
ATOM    446  H   VAL A  28       5.856  26.471  -4.071  1.00  3.87           H  
ATOM    447  HA  VAL A  28       8.067  24.635  -3.681  1.00  3.87           H  
ATOM    448  HB  VAL A  28       6.361  26.159  -1.666  1.00  3.87           H  
ATOM    449 1HG1 VAL A  28       8.135  25.624  -0.065  1.00  3.87           H  
ATOM    450 2HG1 VAL A  28       7.349  24.159  -0.693  1.00  3.87           H  
ATOM    451 3HG1 VAL A  28       8.956  24.633  -1.294  1.00  3.87           H  
ATOM    452 1HG2 VAL A  28       8.311  27.657  -1.566  1.00  3.87           H  
ATOM    453 2HG2 VAL A  28       9.127  26.689  -2.815  1.00  3.87           H  
ATOM    454 3HG2 VAL A  28       7.645  27.586  -3.214  1.00  3.87           H  
ATOM    455  N   MET A  29       5.051  23.877  -2.658  1.00  3.63           N  
ATOM    456  CA  MET A  29       4.229  22.786  -2.182  1.00  3.63           C  
ATOM    457  C   MET A  29       4.243  21.617  -3.171  1.00  3.63           C  
ATOM    458  O   MET A  29       4.310  20.453  -2.769  1.00  3.63           O  
ATOM    459  CB  MET A  29       2.828  23.309  -1.954  1.00  3.63           C  
ATOM    460  CG  MET A  29       2.719  24.307  -0.848  1.00  3.63           C  
ATOM    461  SD  MET A  29       3.251  23.657   0.710  1.00  3.63           S  
ATOM    462  CE  MET A  29       1.997  22.416   0.920  1.00  3.63           C  
ATOM    463  H   MET A  29       4.646  24.800  -2.838  1.00  3.63           H  
ATOM    464  HA  MET A  29       4.632  22.431  -1.242  1.00  3.63           H  
ATOM    465 1HB  MET A  29       2.422  23.734  -2.871  1.00  3.63           H  
ATOM    466 2HB  MET A  29       2.207  22.505  -1.654  1.00  3.63           H  
ATOM    467 1HG  MET A  29       3.315  25.190  -1.088  1.00  3.63           H  
ATOM    468 2HG  MET A  29       1.689  24.602  -0.749  1.00  3.63           H  
ATOM    469 1HE  MET A  29       2.157  21.891   1.861  1.00  3.63           H  
ATOM    470 2HE  MET A  29       1.011  22.887   0.924  1.00  3.63           H  
ATOM    471 3HE  MET A  29       2.059  21.710   0.099  1.00  3.63           H  
ATOM    472  N   VAL A  30       4.270  21.919  -4.467  1.00  3.45           N  
ATOM    473  CA  VAL A  30       4.342  20.859  -5.463  1.00  3.45           C  
ATOM    474  C   VAL A  30       5.654  20.127  -5.382  1.00  3.45           C  
ATOM    475  O   VAL A  30       5.711  18.896  -5.499  1.00  3.45           O  
ATOM    476  CB  VAL A  30       4.219  21.386  -6.875  1.00  3.45           C  
ATOM    477  CG1 VAL A  30       4.498  20.254  -7.849  1.00  3.45           C  
ATOM    478  CG2 VAL A  30       2.886  21.913  -7.074  1.00  3.45           C  
ATOM    479  H   VAL A  30       4.198  22.897  -4.755  1.00  3.45           H  
ATOM    480  HA  VAL A  30       3.535  20.156  -5.274  1.00  3.45           H  
ATOM    481  HB  VAL A  30       4.962  22.173  -7.042  1.00  3.45           H  
ATOM    482 1HG1 VAL A  30       4.423  20.625  -8.856  1.00  3.45           H  
ATOM    483 2HG1 VAL A  30       5.503  19.869  -7.678  1.00  3.45           H  
ATOM    484 3HG1 VAL A  30       3.780  19.461  -7.695  1.00  3.45           H  
ATOM    485 1HG2 VAL A  30       2.831  22.255  -8.059  1.00  3.45           H  
ATOM    486 2HG2 VAL A  30       2.186  21.146  -6.918  1.00  3.45           H  
ATOM    487 3HG2 VAL A  30       2.691  22.721  -6.390  1.00  3.45           H  
ATOM    488  N   LEU A  31       6.731  20.887  -5.224  1.00  3.35           N  
ATOM    489  CA  LEU A  31       8.030  20.281  -5.133  1.00  3.35           C  
ATOM    490  C   LEU A  31       8.118  19.406  -3.892  1.00  3.35           C  
ATOM    491  O   LEU A  31       8.686  18.310  -3.944  1.00  3.35           O  
ATOM    492  CB  LEU A  31       9.088  21.353  -5.189  1.00  3.35           C  
ATOM    493  CG  LEU A  31       9.140  22.015  -6.553  1.00  3.35           C  
ATOM    494  CD1 LEU A  31      10.102  23.185  -6.497  1.00  3.35           C  
ATOM    495  CD2 LEU A  31       9.497  20.952  -7.618  1.00  3.35           C  
ATOM    496  H   LEU A  31       6.645  21.905  -5.170  1.00  3.35           H  
ATOM    497  HA  LEU A  31       8.173  19.673  -6.003  1.00  3.35           H  
ATOM    498 1HB  LEU A  31       8.857  22.117  -4.445  1.00  3.35           H  
ATOM    499 2HB  LEU A  31      10.060  20.918  -4.968  1.00  3.35           H  
ATOM    500  HG  LEU A  31       8.165  22.405  -6.797  1.00  3.35           H  
ATOM    501 1HD1 LEU A  31      10.123  23.689  -7.455  1.00  3.35           H  
ATOM    502 2HD1 LEU A  31       9.762  23.886  -5.733  1.00  3.35           H  
ATOM    503 3HD1 LEU A  31      11.100  22.828  -6.246  1.00  3.35           H  
ATOM    504 1HD2 LEU A  31       9.500  21.406  -8.598  1.00  3.35           H  
ATOM    505 2HD2 LEU A  31      10.478  20.523  -7.408  1.00  3.35           H  
ATOM    506 3HD2 LEU A  31       8.753  20.166  -7.604  1.00  3.35           H  
ATOM    507  N   LEU A  32       7.489  19.834  -2.791  1.00  3.30           N  
ATOM    508  CA  LEU A  32       7.485  19.017  -1.587  1.00  3.30           C  
ATOM    509  C   LEU A  32       6.758  17.699  -1.857  1.00  3.30           C  
ATOM    510  O   LEU A  32       7.209  16.639  -1.415  1.00  3.30           O  
ATOM    511  CB  LEU A  32       6.812  19.766  -0.429  1.00  3.30           C  
ATOM    512  CG  LEU A  32       7.589  20.979   0.117  1.00  3.30           C  
ATOM    513  CD1 LEU A  32       6.724  21.724   1.122  1.00  3.30           C  
ATOM    514  CD2 LEU A  32       8.876  20.504   0.746  1.00  3.30           C  
ATOM    515  H   LEU A  32       7.048  20.755  -2.784  1.00  3.30           H  
ATOM    516  HA  LEU A  32       8.514  18.797  -1.312  1.00  3.30           H  
ATOM    517 1HB  LEU A  32       5.841  20.119  -0.765  1.00  3.30           H  
ATOM    518 2HB  LEU A  32       6.656  19.069   0.390  1.00  3.30           H  
ATOM    519  HG  LEU A  32       7.824  21.652  -0.691  1.00  3.30           H  
ATOM    520 1HD1 LEU A  32       7.268  22.589   1.501  1.00  3.30           H  
ATOM    521 2HD1 LEU A  32       5.822  22.055   0.641  1.00  3.30           H  
ATOM    522 3HD1 LEU A  32       6.472  21.063   1.947  1.00  3.30           H  
ATOM    523 1HD2 LEU A  32       9.432  21.361   1.125  1.00  3.30           H  
ATOM    524 2HD2 LEU A  32       8.651  19.823   1.567  1.00  3.30           H  
ATOM    525 3HD2 LEU A  32       9.475  19.985  -0.004  1.00  3.30           H  
ATOM    526  N   VAL A  33       5.663  17.751  -2.625  1.00  3.30           N  
ATOM    527  CA  VAL A  33       4.925  16.541  -2.972  1.00  3.30           C  
ATOM    528  C   VAL A  33       5.691  15.574  -3.844  1.00  3.30           C  
ATOM    529  O   VAL A  33       5.791  14.385  -3.517  1.00  3.30           O  
ATOM    530  CB  VAL A  33       3.617  16.887  -3.703  1.00  3.30           C  
ATOM    531  CG1 VAL A  33       3.010  15.649  -4.269  1.00  3.30           C  
ATOM    532  CG2 VAL A  33       2.653  17.474  -2.717  1.00  3.30           C  
ATOM    533  H   VAL A  33       5.316  18.658  -2.940  1.00  3.30           H  
ATOM    534  HA  VAL A  33       4.668  16.034  -2.043  1.00  3.30           H  
ATOM    535  HB  VAL A  33       3.812  17.586  -4.509  1.00  3.30           H  
ATOM    536 1HG1 VAL A  33       2.088  15.911  -4.765  1.00  3.30           H  
ATOM    537 2HG1 VAL A  33       3.680  15.189  -4.987  1.00  3.30           H  
ATOM    538 3HG1 VAL A  33       2.823  14.958  -3.458  1.00  3.30           H  
ATOM    539 1HG2 VAL A  33       1.719  17.711  -3.218  1.00  3.30           H  
ATOM    540 2HG2 VAL A  33       2.463  16.756  -1.925  1.00  3.30           H  
ATOM    541 3HG2 VAL A  33       3.079  18.373  -2.288  1.00  3.30           H  
ATOM    542  N   CYS A  34       6.227  16.055  -4.959  1.00  3.33           N  
ATOM    543  CA  CYS A  34       6.937  15.133  -5.821  1.00  3.33           C  
ATOM    544  C   CYS A  34       8.239  14.630  -5.185  1.00  3.33           C  
ATOM    545  O   CYS A  34       8.627  13.471  -5.396  1.00  3.33           O  
ATOM    546  CB  CYS A  34       7.106  15.761  -7.198  1.00  3.33           C  
ATOM    547  SG  CYS A  34       8.007  17.275  -7.237  1.00  3.33           S  
ATOM    548  H   CYS A  34       6.131  17.046  -5.189  1.00  3.33           H  
ATOM    549  HA  CYS A  34       6.294  14.266  -5.970  1.00  3.33           H  
ATOM    550 1HB  CYS A  34       7.587  15.052  -7.864  1.00  3.33           H  
ATOM    551 2HB  CYS A  34       6.133  15.964  -7.596  1.00  3.33           H  
ATOM    552  HG  CYS A  34       7.133  17.959  -6.458  1.00  3.33           H  
ATOM    553  N   THR A  35       8.837  15.438  -4.300  1.00  3.39           N  
ATOM    554  CA  THR A  35      10.011  15.011  -3.566  1.00  3.39           C  
ATOM    555  C   THR A  35       9.584  13.929  -2.593  1.00  3.39           C  
ATOM    556  O   THR A  35      10.231  12.885  -2.491  1.00  3.39           O  
ATOM    557  CB  THR A  35      10.665  16.161  -2.790  1.00  3.39           C  
ATOM    558  OG1 THR A  35      11.073  17.191  -3.699  1.00  3.39           O  
ATOM    559  CG2 THR A  35      11.871  15.642  -2.029  1.00  3.39           C  
ATOM    560  H   THR A  35       8.507  16.392  -4.160  1.00  3.39           H  
ATOM    561  HA  THR A  35      10.736  14.591  -4.263  1.00  3.39           H  
ATOM    562  HB  THR A  35       9.942  16.580  -2.086  1.00  3.39           H  
ATOM    563  HG1 THR A  35      10.265  17.578  -4.106  1.00  3.39           H  
ATOM    564 1HG2 THR A  35      12.330  16.458  -1.475  1.00  3.39           H  
ATOM    565 2HG2 THR A  35      11.549  14.867  -1.335  1.00  3.39           H  
ATOM    566 3HG2 THR A  35      12.592  15.225  -2.730  1.00  3.39           H  
ATOM    567  N   GLY A  36       8.456  14.166  -1.901  1.00  3.46           N  
ATOM    568  CA  GLY A  36       7.901  13.229  -0.937  1.00  3.46           C  
ATOM    569  C   GLY A  36       7.640  11.894  -1.611  1.00  3.46           C  
ATOM    570  O   GLY A  36       7.812  10.842  -0.998  1.00  3.46           O  
ATOM    571  H   GLY A  36       7.970  15.052  -2.016  1.00  3.46           H  
ATOM    572 1HA  GLY A  36       8.585  13.110  -0.100  1.00  3.46           H  
ATOM    573 2HA  GLY A  36       6.968  13.636  -0.546  1.00  3.46           H  
ATOM    574  N   GLY A  37       7.263  11.937  -2.889  1.00  3.52           N  
ATOM    575  CA  GLY A  37       7.057  10.743  -3.686  1.00  3.52           C  
ATOM    576  C   GLY A  37       8.343   9.915  -3.681  1.00  3.52           C  
ATOM    577  O   GLY A  37       8.334   8.746  -3.275  1.00  3.52           O  
ATOM    578  H   GLY A  37       7.078  12.848  -3.308  1.00  3.52           H  
ATOM    579 1HA  GLY A  37       6.224  10.161  -3.290  1.00  3.52           H  
ATOM    580 2HA  GLY A  37       6.810  11.037  -4.704  1.00  3.52           H  
ATOM    581  N   LEU A  38       9.467  10.535  -4.082  1.00  3.61           N  
ATOM    582  CA  LEU A  38      10.736   9.798  -4.093  1.00  3.61           C  
ATOM    583  C   LEU A  38      11.138   9.327  -2.702  1.00  3.61           C  
ATOM    584  O   LEU A  38      11.612   8.199  -2.535  1.00  3.61           O  
ATOM    585  CB  LEU A  38      11.906  10.654  -4.605  1.00  3.61           C  
ATOM    586  CG  LEU A  38      11.955  11.023  -6.070  1.00  3.61           C  
ATOM    587  CD1 LEU A  38      13.134  11.947  -6.292  1.00  3.61           C  
ATOM    588  CD2 LEU A  38      12.123   9.799  -6.869  1.00  3.61           C  
ATOM    589  H   LEU A  38       9.410  11.510  -4.392  1.00  3.61           H  
ATOM    590  HA  LEU A  38      10.621   8.926  -4.733  1.00  3.61           H  
ATOM    591 1HB  LEU A  38      11.906  11.588  -4.041  1.00  3.61           H  
ATOM    592 2HB  LEU A  38      12.829  10.127  -4.378  1.00  3.61           H  
ATOM    593  HG  LEU A  38      11.040  11.543  -6.366  1.00  3.61           H  
ATOM    594 1HD1 LEU A  38      13.198  12.205  -7.342  1.00  3.61           H  
ATOM    595 2HD1 LEU A  38      13.007  12.852  -5.695  1.00  3.61           H  
ATOM    596 3HD1 LEU A  38      14.050  11.436  -5.995  1.00  3.61           H  
ATOM    597 1HD2 LEU A  38      12.196  10.047  -7.912  1.00  3.61           H  
ATOM    598 2HD2 LEU A  38      13.027   9.320  -6.559  1.00  3.61           H  
ATOM    599 3HD2 LEU A  38      11.276   9.135  -6.705  1.00  3.61           H  
ATOM    600  N   VAL A  39      10.918  10.171  -1.696  1.00  3.71           N  
ATOM    601  CA  VAL A  39      11.308   9.823  -0.338  1.00  3.71           C  
ATOM    602  C   VAL A  39      10.530   8.638   0.189  1.00  3.71           C  
ATOM    603  O   VAL A  39      11.119   7.727   0.771  1.00  3.71           O  
ATOM    604  CB  VAL A  39      11.137  11.009   0.611  1.00  3.71           C  
ATOM    605  CG1 VAL A  39      11.361  10.553   2.045  1.00  3.71           C  
ATOM    606  CG2 VAL A  39      12.136  12.101   0.232  1.00  3.71           C  
ATOM    607  H   VAL A  39      10.507  11.085  -1.895  1.00  3.71           H  
ATOM    608  HA  VAL A  39      12.363   9.561  -0.347  1.00  3.71           H  
ATOM    609  HB  VAL A  39      10.124  11.390   0.531  1.00  3.71           H  
ATOM    610 1HG1 VAL A  39      11.231  11.398   2.719  1.00  3.71           H  
ATOM    611 2HG1 VAL A  39      10.638   9.775   2.295  1.00  3.71           H  
ATOM    612 3HG1 VAL A  39      12.370  10.157   2.147  1.00  3.71           H  
ATOM    613 1HG2 VAL A  39      12.015  12.954   0.898  1.00  3.71           H  
ATOM    614 2HG2 VAL A  39      13.148  11.711   0.317  1.00  3.71           H  
ATOM    615 3HG2 VAL A  39      11.957  12.413  -0.790  1.00  3.71           H  
ATOM    616  N   GLY A  40       9.211   8.635  -0.013  1.00  3.85           N  
ATOM    617  CA  GLY A  40       8.383   7.527   0.423  1.00  3.85           C  
ATOM    618  C   GLY A  40       8.839   6.259  -0.275  1.00  3.85           C  
ATOM    619  O   GLY A  40       8.903   5.182   0.336  1.00  3.85           O  
ATOM    620  H   GLY A  40       8.774   9.421  -0.486  1.00  3.85           H  
ATOM    621 1HA  GLY A  40       8.471   7.413   1.501  1.00  3.85           H  
ATOM    622 2HA  GLY A  40       7.338   7.734   0.187  1.00  3.85           H  
ATOM    623  N   GLY A  41       9.232   6.404  -1.544  1.00  4.02           N  
ATOM    624  CA  GLY A  41       9.746   5.301  -2.324  1.00  4.02           C  
ATOM    625  C   GLY A  41      10.975   4.707  -1.654  1.00  4.02           C  
ATOM    626  O   GLY A  41      11.008   3.511  -1.351  1.00  4.02           O  
ATOM    627  H   GLY A  41       9.135   7.313  -2.003  1.00  4.02           H  
ATOM    628 1HA  GLY A  41       8.977   4.549  -2.416  1.00  4.02           H  
ATOM    629 2HA  GLY A  41       9.998   5.651  -3.326  1.00  4.02           H  
ATOM    630  N   TYR A  42      11.978   5.547  -1.395  1.00  4.24           N  
ATOM    631  CA  TYR A  42      13.210   5.077  -0.772  1.00  4.24           C  
ATOM    632  C   TYR A  42      12.954   4.504   0.625  1.00  4.24           C  
ATOM    633  O   TYR A  42      13.480   3.450   0.993  1.00  4.24           O  
ATOM    634  CB  TYR A  42      14.196   6.240  -0.610  1.00  4.24           C  
ATOM    635  CG  TYR A  42      14.878   6.793  -1.871  1.00  4.24           C  
ATOM    636  CD1 TYR A  42      14.689   8.130  -2.217  1.00  4.24           C  
ATOM    637  CD2 TYR A  42      15.711   5.998  -2.641  1.00  4.24           C  
ATOM    638  CE1 TYR A  42      15.320   8.670  -3.310  1.00  4.24           C  
ATOM    639  CE2 TYR A  42      16.352   6.546  -3.744  1.00  4.24           C  
ATOM    640  CZ  TYR A  42      16.156   7.880  -4.071  1.00  4.24           C  
ATOM    641  OH  TYR A  42      16.800   8.430  -5.151  1.00  4.24           O  
ATOM    642  H   TYR A  42      11.878   6.529  -1.660  1.00  4.24           H  
ATOM    643  HA  TYR A  42      13.644   4.297  -1.396  1.00  4.24           H  
ATOM    644 1HB  TYR A  42      13.663   7.071  -0.138  1.00  4.24           H  
ATOM    645 2HB  TYR A  42      14.978   5.936   0.084  1.00  4.24           H  
ATOM    646  HD1 TYR A  42      14.043   8.754  -1.612  1.00  4.24           H  
ATOM    647  HD2 TYR A  42      15.870   4.953  -2.376  1.00  4.24           H  
ATOM    648  HE1 TYR A  42      15.169   9.716  -3.566  1.00  4.24           H  
ATOM    649  HE2 TYR A  42      17.015   5.929  -4.351  1.00  4.24           H  
ATOM    650  HH  TYR A  42      17.380   7.774  -5.546  1.00  4.24           H  
ATOM    651  N   ALA A  43      12.100   5.177   1.396  1.00  4.51           N  
ATOM    652  CA  ALA A  43      11.807   4.755   2.756  1.00  4.51           C  
ATOM    653  C   ALA A  43      11.196   3.372   2.785  1.00  4.51           C  
ATOM    654  O   ALA A  43      11.504   2.565   3.658  1.00  4.51           O  
ATOM    655  CB  ALA A  43      10.858   5.743   3.410  1.00  4.51           C  
ATOM    656  H   ALA A  43      11.670   6.029   1.047  1.00  4.51           H  
ATOM    657  HA  ALA A  43      12.745   4.725   3.310  1.00  4.51           H  
ATOM    658 1HB  ALA A  43      10.660   5.436   4.433  1.00  4.51           H  
ATOM    659 2HB  ALA A  43      11.309   6.737   3.403  1.00  4.51           H  
ATOM    660 3HB  ALA A  43       9.926   5.766   2.848  1.00  4.51           H  
ATOM    661  N   THR A  44      10.337   3.093   1.815  1.00  4.82           N  
ATOM    662  CA  THR A  44       9.677   1.813   1.727  1.00  4.82           C  
ATOM    663  C   THR A  44      10.660   0.762   1.241  1.00  4.82           C  
ATOM    664  O   THR A  44      10.710  -0.350   1.767  1.00  4.82           O  
ATOM    665  CB  THR A  44       8.493   1.883   0.768  1.00  4.82           C  
ATOM    666  OG1 THR A  44       7.599   2.908   1.198  1.00  4.82           O  
ATOM    667  CG2 THR A  44       7.758   0.561   0.799  1.00  4.82           C  
ATOM    668  H   THR A  44      10.097   3.810   1.129  1.00  4.82           H  
ATOM    669  HA  THR A  44       9.323   1.528   2.716  1.00  4.82           H  
ATOM    670  HB  THR A  44       8.845   2.110  -0.237  1.00  4.82           H  
ATOM    671  HG1 THR A  44       8.029   3.784   1.024  1.00  4.82           H  
ATOM    672 1HG2 THR A  44       6.902   0.604   0.134  1.00  4.82           H  
ATOM    673 2HG2 THR A  44       8.434  -0.229   0.482  1.00  4.82           H  
ATOM    674 3HG2 THR A  44       7.417   0.362   1.812  1.00  4.82           H  
ATOM    675  N   ALA A  45      11.467   1.129   0.241  1.00  5.14           N  
ATOM    676  CA  ALA A  45      12.418   0.227  -0.394  1.00  5.14           C  
ATOM    677  C   ALA A  45      13.393  -0.366   0.607  1.00  5.14           C  
ATOM    678  O   ALA A  45      13.751  -1.546   0.520  1.00  5.14           O  
ATOM    679  CB  ALA A  45      13.188   0.973  -1.457  1.00  5.14           C  
ATOM    680  H   ALA A  45      11.383   2.071  -0.140  1.00  5.14           H  
ATOM    681  HA  ALA A  45      11.856  -0.583  -0.849  1.00  5.14           H  
ATOM    682 1HB  ALA A  45      13.873   0.294  -1.958  1.00  5.14           H  
ATOM    683 2HB  ALA A  45      12.494   1.391  -2.169  1.00  5.14           H  
ATOM    684 3HB  ALA A  45      13.747   1.777  -0.993  1.00  5.14           H  
ATOM    685  N   ASP A  46      13.768   0.423   1.613  1.00  5.47           N  
ATOM    686  CA  ASP A  46      14.680  -0.029   2.661  1.00  5.47           C  
ATOM    687  C   ASP A  46      14.166  -1.259   3.428  1.00  5.47           C  
ATOM    688  O   ASP A  46      14.953  -1.958   4.069  1.00  5.47           O  
ATOM    689  CB  ASP A  46      14.972   1.097   3.662  1.00  5.47           C  
ATOM    690  CG  ASP A  46      15.944   2.194   3.137  1.00  5.47           C  
ATOM    691  OD1 ASP A  46      16.573   1.993   2.117  1.00  5.47           O  
ATOM    692  OD2 ASP A  46      16.063   3.208   3.794  1.00  5.47           O  
ATOM    693  H   ASP A  46      13.449   1.394   1.615  1.00  5.47           H  
ATOM    694  HA  ASP A  46      15.620  -0.303   2.186  1.00  5.47           H  
ATOM    695 1HB  ASP A  46      14.026   1.580   3.933  1.00  5.47           H  
ATOM    696 2HB  ASP A  46      15.385   0.669   4.573  1.00  5.47           H  
ATOM    697  N   TYR A  47      12.854  -1.509   3.401  1.00  5.77           N  
ATOM    698  CA  TYR A  47      12.266  -2.635   4.111  1.00  5.77           C  
ATOM    699  C   TYR A  47      11.779  -3.732   3.164  1.00  5.77           C  
ATOM    700  O   TYR A  47      11.087  -4.665   3.580  1.00  5.77           O  
ATOM    701  CB  TYR A  47      11.124  -2.131   4.968  1.00  5.77           C  
ATOM    702  CG  TYR A  47      11.608  -1.122   5.953  1.00  5.77           C  
ATOM    703  CD1 TYR A  47      11.366   0.210   5.714  1.00  5.77           C  
ATOM    704  CD2 TYR A  47      12.317  -1.514   7.074  1.00  5.77           C  
ATOM    705  CE1 TYR A  47      11.822   1.167   6.588  1.00  5.77           C  
ATOM    706  CE2 TYR A  47      12.778  -0.558   7.959  1.00  5.77           C  
ATOM    707  CZ  TYR A  47      12.530   0.781   7.716  1.00  5.77           C  
ATOM    708  OH  TYR A  47      12.989   1.738   8.592  1.00  5.77           O  
ATOM    709  H   TYR A  47      12.230  -0.923   2.844  1.00  5.77           H  
ATOM    710  HA  TYR A  47      13.027  -3.071   4.758  1.00  5.77           H  
ATOM    711 1HB  TYR A  47      10.367  -1.663   4.330  1.00  5.77           H  
ATOM    712 2HB  TYR A  47      10.660  -2.958   5.503  1.00  5.77           H  
ATOM    713  HD1 TYR A  47      10.812   0.503   4.820  1.00  5.77           H  
ATOM    714  HD2 TYR A  47      12.515  -2.571   7.257  1.00  5.77           H  
ATOM    715  HE1 TYR A  47      11.626   2.222   6.387  1.00  5.77           H  
ATOM    716  HE2 TYR A  47      13.337  -0.859   8.843  1.00  5.77           H  
ATOM    717  HH  TYR A  47      12.738   2.608   8.269  1.00  5.77           H  
ATOM    718  N   CYS A  48      12.154  -3.645   1.887  1.00  6.02           N  
ATOM    719  CA  CYS A  48      11.702  -4.623   0.906  1.00  6.02           C  
ATOM    720  C   CYS A  48      12.718  -5.730   0.639  1.00  6.02           C  
ATOM    721  O   CYS A  48      12.530  -6.589  -0.223  1.00  6.02           O  
ATOM    722  CB  CYS A  48      11.288  -3.925  -0.367  1.00  6.02           C  
ATOM    723  SG  CYS A  48       9.826  -2.882  -0.119  1.00  6.02           S  
ATOM    724  H   CYS A  48      12.742  -2.873   1.572  1.00  6.02           H  
ATOM    725  HA  CYS A  48      10.800  -5.092   1.299  1.00  6.02           H  
ATOM    726 1HB  CYS A  48      12.101  -3.298  -0.741  1.00  6.02           H  
ATOM    727 2HB  CYS A  48      11.059  -4.668  -1.129  1.00  6.02           H  
ATOM    728  HG  CYS A  48       9.593  -2.732  -1.460  1.00  6.02           H  
ATOM    729  N   GLY A  49      13.746  -5.804   1.483  1.00  6.18           N  
ATOM    730  CA  GLY A  49      14.752  -6.866   1.403  1.00  6.18           C  
ATOM    731  C   GLY A  49      14.159  -8.149   1.989  1.00  6.18           C  
ATOM    732  O   GLY A  49      14.762  -9.220   1.956  1.00  6.18           O  
ATOM    733  H   GLY A  49      13.849  -5.082   2.183  1.00  6.18           H  
ATOM    734 1HA  GLY A  49      15.046  -7.027   0.365  1.00  6.18           H  
ATOM    735 2HA  GLY A  49      15.640  -6.577   1.962  1.00  6.18           H  
ATOM    736  N   PHE A  50      12.947  -8.000   2.504  1.00  6.24           N  
ATOM    737  CA  PHE A  50      12.126  -9.015   3.101  1.00  6.24           C  
ATOM    738  C   PHE A  50      10.999  -9.395   2.141  1.00  6.24           C  
ATOM    739  O   PHE A  50      10.044 -10.058   2.533  1.00  6.24           O  
ATOM    740  CB  PHE A  50      11.545  -8.461   4.395  1.00  6.24           C  
ATOM    741  CG  PHE A  50      12.599  -8.104   5.380  1.00  6.24           C  
ATOM    742  CD1 PHE A  50      13.051  -6.798   5.465  1.00  6.24           C  
ATOM    743  CD2 PHE A  50      13.145  -9.056   6.222  1.00  6.24           C  
ATOM    744  CE1 PHE A  50      14.027  -6.443   6.363  1.00  6.24           C  
ATOM    745  CE2 PHE A  50      14.127  -8.708   7.129  1.00  6.24           C  
ATOM    746  CZ  PHE A  50      14.570  -7.398   7.199  1.00  6.24           C  
ATOM    747  H   PHE A  50      12.557  -7.071   2.487  1.00  6.24           H  
ATOM    748  HA  PHE A  50      12.734  -9.898   3.309  1.00  6.24           H  
ATOM    749 1HB  PHE A  50      10.957  -7.564   4.181  1.00  6.24           H  
ATOM    750 2HB  PHE A  50      10.879  -9.200   4.851  1.00  6.24           H  
ATOM    751  HD1 PHE A  50      12.625  -6.051   4.806  1.00  6.24           H  
ATOM    752  HD2 PHE A  50      12.789 -10.091   6.165  1.00  6.24           H  
ATOM    753  HE1 PHE A  50      14.370  -5.408   6.412  1.00  6.24           H  
ATOM    754  HE2 PHE A  50      14.551  -9.465   7.790  1.00  6.24           H  
ATOM    755  HZ  PHE A  50      15.344  -7.122   7.913  1.00  6.24           H  
ATOM    756  N   VAL A  51      11.132  -9.053   0.848  1.00  6.21           N  
ATOM    757  CA  VAL A  51      10.098  -9.412  -0.131  1.00  6.21           C  
ATOM    758  C   VAL A  51       9.824 -10.915  -0.170  1.00  6.21           C  
ATOM    759  O   VAL A  51       8.709 -11.328  -0.467  1.00  6.21           O  
ATOM    760  CB  VAL A  51      10.459  -8.910  -1.553  1.00  6.21           C  
ATOM    761  CG1 VAL A  51      11.657  -9.678  -2.139  1.00  6.21           C  
ATOM    762  CG2 VAL A  51       9.234  -9.076  -2.465  1.00  6.21           C  
ATOM    763  H   VAL A  51      11.915  -8.474   0.542  1.00  6.21           H  
ATOM    764  HA  VAL A  51       9.175  -8.909   0.160  1.00  6.21           H  
ATOM    765  HB  VAL A  51      10.735  -7.858  -1.496  1.00  6.21           H  
ATOM    766 1HG1 VAL A  51      11.884  -9.289  -3.133  1.00  6.21           H  
ATOM    767 2HG1 VAL A  51      12.524  -9.547  -1.488  1.00  6.21           H  
ATOM    768 3HG1 VAL A  51      11.417 -10.725  -2.219  1.00  6.21           H  
ATOM    769 1HG2 VAL A  51       9.467  -8.708  -3.461  1.00  6.21           H  
ATOM    770 2HG2 VAL A  51       8.966 -10.129  -2.524  1.00  6.21           H  
ATOM    771 3HG2 VAL A  51       8.396  -8.506  -2.056  1.00  6.21           H  
ATOM    772  N   LYS A  52      10.807 -11.738   0.196  1.00  6.10           N  
ATOM    773  CA  LYS A  52      10.635 -13.187   0.225  1.00  6.10           C  
ATOM    774  C   LYS A  52       9.508 -13.600   1.177  1.00  6.10           C  
ATOM    775  O   LYS A  52       8.795 -14.574   0.934  1.00  6.10           O  
ATOM    776  CB  LYS A  52      11.934 -13.856   0.689  1.00  6.10           C  
ATOM    777  CG  LYS A  52      13.090 -13.807  -0.302  1.00  6.10           C  
ATOM    778  CD  LYS A  52      14.342 -14.440   0.269  1.00  6.10           C  
ATOM    779  CE  LYS A  52      15.486 -14.393  -0.732  1.00  6.10           C  
ATOM    780  NZ  LYS A  52      16.737 -14.977  -0.167  1.00  6.10           N  
ATOM    781  H   LYS A  52      11.698 -11.336   0.447  1.00  6.10           H  
ATOM    782  HA  LYS A  52      10.374 -13.533  -0.774  1.00  6.10           H  
ATOM    783 1HB  LYS A  52      12.269 -13.380   1.612  1.00  6.10           H  
ATOM    784 2HB  LYS A  52      11.737 -14.902   0.917  1.00  6.10           H  
ATOM    785 1HG  LYS A  52      12.824 -14.378  -1.181  1.00  6.10           H  
ATOM    786 2HG  LYS A  52      13.294 -12.776  -0.594  1.00  6.10           H  
ATOM    787 1HD  LYS A  52      14.639 -13.906   1.175  1.00  6.10           H  
ATOM    788 2HD  LYS A  52      14.138 -15.479   0.530  1.00  6.10           H  
ATOM    789 1HE  LYS A  52      15.203 -14.953  -1.623  1.00  6.10           H  
ATOM    790 2HE  LYS A  52      15.674 -13.356  -1.012  1.00  6.10           H  
ATOM    791 1HZ  LYS A  52      17.474 -14.930  -0.856  1.00  6.10           H  
ATOM    792 2HZ  LYS A  52      17.010 -14.455   0.654  1.00  6.10           H  
ATOM    793 3HZ  LYS A  52      16.574 -15.941   0.086  1.00  6.10           H  
ATOM    794  N   GLU A  53       9.317 -12.840   2.255  1.00  5.92           N  
ATOM    795  CA  GLU A  53       8.318 -13.161   3.267  1.00  5.92           C  
ATOM    796  C   GLU A  53       6.909 -12.916   2.734  1.00  5.92           C  
ATOM    797  O   GLU A  53       5.922 -13.402   3.287  1.00  5.92           O  
ATOM    798  CB  GLU A  53       8.561 -12.335   4.536  1.00  5.92           C  
ATOM    799  CG  GLU A  53       9.884 -12.672   5.256  1.00  5.92           C  
ATOM    800  CD  GLU A  53      10.134 -11.863   6.522  1.00  5.92           C  
ATOM    801  OE1 GLU A  53       9.338 -11.011   6.839  1.00  5.92           O  
ATOM    802  OE2 GLU A  53      11.133 -12.106   7.166  1.00  5.92           O  
ATOM    803  H   GLU A  53       9.864 -11.992   2.379  1.00  5.92           H  
ATOM    804  HA  GLU A  53       8.408 -14.217   3.518  1.00  5.92           H  
ATOM    805 1HB  GLU A  53       8.572 -11.275   4.283  1.00  5.92           H  
ATOM    806 2HB  GLU A  53       7.744 -12.495   5.237  1.00  5.92           H  
ATOM    807 1HG  GLU A  53       9.885 -13.732   5.507  1.00  5.92           H  
ATOM    808 2HG  GLU A  53      10.702 -12.493   4.556  1.00  5.92           H  
ATOM    809  N   ALA A  54       6.816 -12.122   1.671  1.00  5.65           N  
ATOM    810  CA  ALA A  54       5.562 -11.756   1.052  1.00  5.65           C  
ATOM    811  C   ALA A  54       5.121 -12.801   0.028  1.00  5.65           C  
ATOM    812  O   ALA A  54       4.063 -12.654  -0.586  1.00  5.65           O  
ATOM    813  CB  ALA A  54       5.692 -10.389   0.404  1.00  5.65           C  
ATOM    814  H   ALA A  54       7.661 -11.774   1.225  1.00  5.65           H  
ATOM    815  HA  ALA A  54       4.802 -11.706   1.831  1.00  5.65           H  
ATOM    816 1HB  ALA A  54       4.734 -10.104  -0.030  1.00  5.65           H  
ATOM    817 2HB  ALA A  54       5.983  -9.660   1.156  1.00  5.65           H  
ATOM    818 3HB  ALA A  54       6.445 -10.422  -0.367  1.00  5.65           H  
ATOM    819  N   LYS A  55       5.907 -13.873  -0.156  1.00  5.24           N  
ATOM    820  CA  LYS A  55       5.600 -14.887  -1.168  1.00  5.24           C  
ATOM    821  C   LYS A  55       4.221 -15.536  -1.039  1.00  5.24           C  
ATOM    822  O   LYS A  55       3.686 -16.039  -2.026  1.00  5.24           O  
ATOM    823  CB  LYS A  55       6.665 -15.987  -1.130  1.00  5.24           C  
ATOM    824  CG  LYS A  55       6.638 -16.866   0.152  1.00  5.24           C  
ATOM    825  CD  LYS A  55       7.738 -17.916   0.138  1.00  5.24           C  
ATOM    826  CE  LYS A  55       7.823 -18.718   1.465  1.00  5.24           C  
ATOM    827  NZ  LYS A  55       6.592 -19.558   1.754  1.00  5.24           N  
ATOM    828  H   LYS A  55       6.771 -13.986   0.378  1.00  5.24           H  
ATOM    829  HA  LYS A  55       5.644 -14.406  -2.141  1.00  5.24           H  
ATOM    830 1HB  LYS A  55       6.533 -16.646  -1.986  1.00  5.24           H  
ATOM    831 2HB  LYS A  55       7.656 -15.536  -1.209  1.00  5.24           H  
ATOM    832 1HG  LYS A  55       6.740 -16.238   1.039  1.00  5.24           H  
ATOM    833 2HG  LYS A  55       5.690 -17.388   0.209  1.00  5.24           H  
ATOM    834 1HD  LYS A  55       7.559 -18.610  -0.681  1.00  5.24           H  
ATOM    835 2HD  LYS A  55       8.695 -17.418  -0.030  1.00  5.24           H  
ATOM    836 1HE  LYS A  55       8.684 -19.379   1.399  1.00  5.24           H  
ATOM    837 2HE  LYS A  55       7.975 -18.023   2.291  1.00  5.24           H  
ATOM    838 1HZ  LYS A  55       6.724 -20.057   2.613  1.00  5.24           H  
ATOM    839 2HZ  LYS A  55       5.741 -18.979   1.860  1.00  5.24           H  
ATOM    840 3HZ  LYS A  55       6.437 -20.213   1.010  1.00  5.24           H  
ATOM    841  N   ASP A  56       3.640 -15.519   0.164  1.00  4.69           N  
ATOM    842  CA  ASP A  56       2.335 -16.127   0.396  1.00  4.69           C  
ATOM    843  C   ASP A  56       1.205 -15.088   0.422  1.00  4.69           C  
ATOM    844  O   ASP A  56       0.064 -15.411   0.766  1.00  4.69           O  
ATOM    845  CB  ASP A  56       2.378 -16.924   1.700  1.00  4.69           C  
ATOM    846  CG  ASP A  56       3.353 -18.108   1.590  1.00  4.69           C  
ATOM    847  OD1 ASP A  56       3.294 -18.822   0.626  1.00  4.69           O  
ATOM    848  OD2 ASP A  56       4.210 -18.251   2.437  1.00  4.69           O  
ATOM    849  H   ASP A  56       4.127 -15.077   0.931  1.00  4.69           H  
ATOM    850  HA  ASP A  56       2.129 -16.820  -0.420  1.00  4.69           H  
ATOM    851 1HB  ASP A  56       2.698 -16.273   2.515  1.00  4.69           H  
ATOM    852 2HB  ASP A  56       1.381 -17.297   1.940  1.00  4.69           H  
ATOM    853  N   SER A  57       1.532 -13.840   0.083  1.00  4.05           N  
ATOM    854  CA  SER A  57       0.558 -12.759   0.018  1.00  4.05           C  
ATOM    855  C   SER A  57      -0.105 -12.804  -1.347  1.00  4.05           C  
ATOM    856  O   SER A  57       0.292 -13.583  -2.209  1.00  4.05           O  
ATOM    857  CB  SER A  57       1.203 -11.402   0.228  1.00  4.05           C  
ATOM    858  OG  SER A  57       1.976 -11.041  -0.876  1.00  4.05           O  
ATOM    859  H   SER A  57       2.491 -13.619  -0.180  1.00  4.05           H  
ATOM    860  HA  SER A  57      -0.202 -12.916   0.784  1.00  4.05           H  
ATOM    861 1HB  SER A  57       0.436 -10.652   0.404  1.00  4.05           H  
ATOM    862 2HB  SER A  57       1.838 -11.441   1.112  1.00  4.05           H  
ATOM    863  HG  SER A  57       2.680 -11.725  -0.933  1.00  4.05           H  
ATOM    864  N   LEU A  58      -1.108 -11.964  -1.560  1.00  3.41           N  
ATOM    865  CA  LEU A  58      -1.778 -11.928  -2.854  1.00  3.41           C  
ATOM    866  C   LEU A  58      -0.895 -11.476  -4.018  1.00  3.41           C  
ATOM    867  O   LEU A  58      -1.131 -11.887  -5.151  1.00  3.41           O  
ATOM    868  CB  LEU A  58      -2.984 -10.991  -2.811  1.00  3.41           C  
ATOM    869  CG  LEU A  58      -4.153 -11.430  -1.970  1.00  3.41           C  
ATOM    870  CD1 LEU A  58      -5.184 -10.313  -1.945  1.00  3.41           C  
ATOM    871  CD2 LEU A  58      -4.737 -12.697  -2.563  1.00  3.41           C  
ATOM    872  H   LEU A  58      -1.410 -11.348  -0.819  1.00  3.41           H  
ATOM    873  HA  LEU A  58      -2.128 -12.937  -3.072  1.00  3.41           H  
ATOM    874 1HB  LEU A  58      -2.659 -10.017  -2.453  1.00  3.41           H  
ATOM    875 2HB  LEU A  58      -3.350 -10.880  -3.818  1.00  3.41           H  
ATOM    876  HG  LEU A  58      -3.828 -11.620  -0.948  1.00  3.41           H  
ATOM    877 1HD1 LEU A  58      -6.037 -10.617  -1.338  1.00  3.41           H  
ATOM    878 2HD1 LEU A  58      -4.738  -9.414  -1.518  1.00  3.41           H  
ATOM    879 3HD1 LEU A  58      -5.518 -10.104  -2.963  1.00  3.41           H  
ATOM    880 1HD2 LEU A  58      -5.588 -13.021  -1.964  1.00  3.41           H  
ATOM    881 2HD2 LEU A  58      -5.065 -12.500  -3.585  1.00  3.41           H  
ATOM    882 3HD2 LEU A  58      -3.977 -13.479  -2.570  1.00  3.41           H  
ATOM    883  N   TYR A  59       0.109 -10.628  -3.753  1.00  2.85           N  
ATOM    884  CA  TYR A  59       0.929 -10.070  -4.833  1.00  2.85           C  
ATOM    885  C   TYR A  59       0.169  -9.441  -6.000  1.00  2.85           C  
ATOM    886  O   TYR A  59       0.494  -9.685  -7.156  1.00  2.85           O  
ATOM    887  CB  TYR A  59       1.919 -11.086  -5.401  1.00  2.85           C  
ATOM    888  CG  TYR A  59       3.221 -11.342  -4.617  1.00  2.85           C  
ATOM    889  CD1 TYR A  59       4.009 -12.439  -4.944  1.00  2.85           C  
ATOM    890  CD2 TYR A  59       3.680 -10.433  -3.673  1.00  2.85           C  
ATOM    891  CE1 TYR A  59       5.227 -12.634  -4.344  1.00  2.85           C  
ATOM    892  CE2 TYR A  59       4.914 -10.631  -3.070  1.00  2.85           C  
ATOM    893  CZ  TYR A  59       5.688 -11.730  -3.408  1.00  2.85           C  
ATOM    894  OH  TYR A  59       6.930 -11.936  -2.836  1.00  2.85           O  
ATOM    895  H   TYR A  59       0.301 -10.370  -2.794  1.00  2.85           H  
ATOM    896  HA  TYR A  59       1.525  -9.267  -4.394  1.00  2.85           H  
ATOM    897 1HB  TYR A  59       1.420 -12.046  -5.533  1.00  2.85           H  
ATOM    898 2HB  TYR A  59       2.197 -10.735  -6.380  1.00  2.85           H  
ATOM    899  HD1 TYR A  59       3.672 -13.143  -5.687  1.00  2.85           H  
ATOM    900  HD2 TYR A  59       3.086  -9.555  -3.423  1.00  2.85           H  
ATOM    901  HE1 TYR A  59       5.834 -13.495  -4.621  1.00  2.85           H  
ATOM    902  HE2 TYR A  59       5.277  -9.911  -2.347  1.00  2.85           H  
ATOM    903  HH  TYR A  59       7.078 -11.309  -2.117  1.00  2.85           H  
ATOM    904  N   MET A  60      -0.839  -8.612  -5.708  1.00  2.43           N  
ATOM    905  CA  MET A  60      -1.551  -7.888  -6.770  1.00  2.43           C  
ATOM    906  C   MET A  60      -0.664  -6.768  -7.314  1.00  2.43           C  
ATOM    907  O   MET A  60      -0.801  -6.349  -8.478  1.00  2.43           O  
ATOM    908  CB  MET A  60      -2.851  -7.309  -6.226  1.00  2.43           C  
ATOM    909  CG  MET A  60      -3.871  -8.352  -5.840  1.00  2.43           C  
ATOM    910  SD  MET A  60      -4.371  -9.361  -7.247  1.00  2.43           S  
ATOM    911  CE  MET A  60      -3.317 -10.783  -7.107  1.00  2.43           C  
ATOM    912  H   MET A  60      -1.099  -8.478  -4.744  1.00  2.43           H  
ATOM    913  HA  MET A  60      -1.767  -8.578  -7.585  1.00  2.43           H  
ATOM    914 1HB  MET A  60      -2.641  -6.700  -5.348  1.00  2.43           H  
ATOM    915 2HB  MET A  60      -3.300  -6.657  -6.977  1.00  2.43           H  
ATOM    916 1HG  MET A  60      -3.443  -8.998  -5.089  1.00  2.43           H  
ATOM    917 2HG  MET A  60      -4.757  -7.874  -5.421  1.00  2.43           H  
ATOM    918 1HE  MET A  60      -3.533 -11.477  -7.917  1.00  2.43           H  
ATOM    919 2HE  MET A  60      -2.276 -10.475  -7.168  1.00  2.43           H  
ATOM    920 3HE  MET A  60      -3.493 -11.279  -6.154  1.00  2.43           H  
ATOM    921  N   VAL A  61       0.202  -6.277  -6.420  1.00  2.15           N  
ATOM    922  CA  VAL A  61       1.183  -5.221  -6.630  1.00  2.15           C  
ATOM    923  C   VAL A  61       2.540  -5.666  -6.037  1.00  2.15           C  
ATOM    924  O   VAL A  61       2.577  -6.160  -4.906  1.00  2.15           O  
ATOM    925  CB  VAL A  61       0.708  -3.921  -5.952  1.00  2.15           C  
ATOM    926  CG1 VAL A  61       1.706  -2.864  -6.159  1.00  2.15           C  
ATOM    927  CG2 VAL A  61      -0.636  -3.481  -6.523  1.00  2.15           C  
ATOM    928  H   VAL A  61       0.191  -6.703  -5.509  1.00  2.15           H  
ATOM    929  HA  VAL A  61       1.304  -5.049  -7.698  1.00  2.15           H  
ATOM    930  HB  VAL A  61       0.620  -4.086  -4.881  1.00  2.15           H  
ATOM    931 1HG1 VAL A  61       1.377  -1.947  -5.672  1.00  2.15           H  
ATOM    932 2HG1 VAL A  61       2.661  -3.171  -5.743  1.00  2.15           H  
ATOM    933 3HG1 VAL A  61       1.804  -2.688  -7.223  1.00  2.15           H  
ATOM    934 1HG2 VAL A  61      -0.947  -2.557  -6.032  1.00  2.15           H  
ATOM    935 2HG2 VAL A  61      -0.533  -3.304  -7.594  1.00  2.15           H  
ATOM    936 3HG2 VAL A  61      -1.387  -4.243  -6.353  1.00  2.15           H  
ATOM    937  N   GLY A  62       3.635  -5.531  -6.790  1.00  1.98           N  
ATOM    938  CA  GLY A  62       4.968  -5.889  -6.313  1.00  1.98           C  
ATOM    939  C   GLY A  62       5.645  -4.708  -5.621  1.00  1.98           C  
ATOM    940  O   GLY A  62       5.304  -3.555  -5.866  1.00  1.98           O  
ATOM    941  H   GLY A  62       3.548  -5.136  -7.713  1.00  1.98           H  
ATOM    942 1HA  GLY A  62       4.897  -6.730  -5.623  1.00  1.98           H  
ATOM    943 2HA  GLY A  62       5.577  -6.218  -7.157  1.00  1.98           H  
ATOM    944  N   ASN A  63       6.649  -4.995  -4.801  1.00  1.88           N  
ATOM    945  CA  ASN A  63       7.401  -3.942  -4.123  1.00  1.88           C  
ATOM    946  C   ASN A  63       8.878  -4.286  -3.942  1.00  1.88           C  
ATOM    947  O   ASN A  63       9.486  -3.911  -2.944  1.00  1.88           O  
ATOM    948  CB  ASN A  63       6.747  -3.601  -2.800  1.00  1.88           C  
ATOM    949  CG  ASN A  63       6.743  -4.743  -1.804  1.00  1.88           C  
ATOM    950  OD1 ASN A  63       7.050  -5.902  -2.115  1.00  1.88           O  
ATOM    951  ND2 ASN A  63       6.384  -4.425  -0.585  1.00  1.88           N  
ATOM    952  H   ASN A  63       6.888  -5.961  -4.631  1.00  1.88           H  
ATOM    953  HA  ASN A  63       7.370  -3.047  -4.745  1.00  1.88           H  
ATOM    954 1HB  ASN A  63       7.271  -2.769  -2.354  1.00  1.88           H  
ATOM    955 2HB  ASN A  63       5.718  -3.277  -2.977  1.00  1.88           H  
ATOM    956 1HD2 ASN A  63       6.353  -5.126   0.129  1.00  1.88           H  
ATOM    957 2HD2 ASN A  63       6.138  -3.482  -0.364  1.00  1.88           H  
ATOM    958  N   ASP A  64       9.440  -5.057  -4.860  1.00  1.84           N  
ATOM    959  CA  ASP A  64      10.843  -5.460  -4.745  1.00  1.84           C  
ATOM    960  C   ASP A  64      11.781  -4.318  -5.138  1.00  1.84           C  
ATOM    961  O   ASP A  64      11.339  -3.304  -5.671  1.00  1.84           O  
ATOM    962  CB  ASP A  64      11.096  -6.672  -5.622  1.00  1.84           C  
ATOM    963  CG  ASP A  64      10.967  -6.348  -7.075  1.00  1.84           C  
ATOM    964  OD1 ASP A  64      11.646  -5.450  -7.546  1.00  1.84           O  
ATOM    965  OD2 ASP A  64      10.176  -6.975  -7.716  1.00  1.84           O  
ATOM    966  H   ASP A  64       8.895  -5.346  -5.659  1.00  1.84           H  
ATOM    967  HA  ASP A  64      11.042  -5.730  -3.706  1.00  1.84           H  
ATOM    968 1HB  ASP A  64      12.089  -7.046  -5.436  1.00  1.84           H  
ATOM    969 2HB  ASP A  64      10.392  -7.469  -5.372  1.00  1.84           H  
ATOM    970  N   GLY A  65      13.082  -4.483  -4.925  1.00  1.80           N  
ATOM    971  CA  GLY A  65      14.028  -3.417  -5.253  1.00  1.80           C  
ATOM    972  C   GLY A  65      14.013  -2.943  -6.714  1.00  1.80           C  
ATOM    973  O   GLY A  65      14.360  -1.801  -6.991  1.00  1.80           O  
ATOM    974  H   GLY A  65      13.420  -5.338  -4.508  1.00  1.80           H  
ATOM    975 1HA  GLY A  65      13.840  -2.566  -4.604  1.00  1.80           H  
ATOM    976 2HA  GLY A  65      15.030  -3.756  -5.001  1.00  1.80           H  
ATOM    977  N   TRP A  66      13.693  -3.824  -7.655  1.00  1.75           N  
ATOM    978  CA  TRP A  66      13.711  -3.518  -9.087  1.00  1.75           C  
ATOM    979  C   TRP A  66      12.592  -2.544  -9.356  1.00  1.75           C  
ATOM    980  O   TRP A  66      12.752  -1.528 -10.047  1.00  1.75           O  
ATOM    981  CB  TRP A  66      13.588  -4.822  -9.834  1.00  1.75           C  
ATOM    982  CG  TRP A  66      14.039  -4.828 -11.171  1.00  1.75           C  
ATOM    983  CD1 TRP A  66      15.308  -5.057 -11.584  1.00  1.75           C  
ATOM    984  CD2 TRP A  66      13.281  -4.657 -12.302  1.00  1.75           C  
ATOM    985  NE1 TRP A  66      15.369  -5.042 -12.917  1.00  1.75           N  
ATOM    986  CE2 TRP A  66      14.137  -4.807 -13.387  1.00  1.75           C  
ATOM    987  CE3 TRP A  66      11.966  -4.411 -12.501  1.00  1.75           C  
ATOM    988  CZ2 TRP A  66      13.703  -4.724 -14.628  1.00  1.75           C  
ATOM    989  CZ3 TRP A  66      11.522  -4.342 -13.732  1.00  1.75           C  
ATOM    990  CH2 TRP A  66      12.367  -4.487 -14.804  1.00  1.75           C  
ATOM    991  H   TRP A  66      13.329  -4.735  -7.373  1.00  1.75           H  
ATOM    992  HA  TRP A  66      14.626  -3.017  -9.373  1.00  1.75           H  
ATOM    993 1HB  TRP A  66      14.088  -5.588  -9.306  1.00  1.75           H  
ATOM    994 2HB  TRP A  66      12.536  -5.104  -9.850  1.00  1.75           H  
ATOM    995  HD1 TRP A  66      16.151  -5.230 -10.933  1.00  1.75           H  
ATOM    996  HE1 TRP A  66      16.203  -5.192 -13.474  1.00  1.75           H  
ATOM    997  HE3 TRP A  66      11.283  -4.300 -11.654  1.00  1.75           H  
ATOM    998  HZ2 TRP A  66      14.367  -4.854 -15.465  1.00  1.75           H  
ATOM    999  HZ3 TRP A  66      10.468  -4.173 -13.827  1.00  1.75           H  
ATOM   1000  HH2 TRP A  66      11.977  -4.425 -15.816  1.00  1.75           H  
ATOM   1001  N   VAL A  67      11.461  -2.832  -8.725  1.00  1.68           N  
ATOM   1002  CA  VAL A  67      10.306  -1.961  -8.784  1.00  1.68           C  
ATOM   1003  C   VAL A  67      10.697  -0.601  -8.229  1.00  1.68           C  
ATOM   1004  O   VAL A  67      10.489   0.425  -8.875  1.00  1.68           O  
ATOM   1005  CB  VAL A  67       9.145  -2.580  -7.946  1.00  1.68           C  
ATOM   1006  CG1 VAL A  67       8.010  -1.630  -7.724  1.00  1.68           C  
ATOM   1007  CG2 VAL A  67       8.622  -3.796  -8.658  1.00  1.68           C  
ATOM   1008  H   VAL A  67      11.426  -3.710  -8.188  1.00  1.68           H  
ATOM   1009  HA  VAL A  67       9.998  -1.859  -9.822  1.00  1.68           H  
ATOM   1010  HB  VAL A  67       9.512  -2.853  -6.988  1.00  1.68           H  
ATOM   1011 1HG1 VAL A  67       7.249  -2.128  -7.127  1.00  1.68           H  
ATOM   1012 2HG1 VAL A  67       8.387  -0.769  -7.182  1.00  1.68           H  
ATOM   1013 3HG1 VAL A  67       7.579  -1.320  -8.645  1.00  1.68           H  
ATOM   1014 1HG2 VAL A  67       7.827  -4.254  -8.069  1.00  1.68           H  
ATOM   1015 2HG2 VAL A  67       8.228  -3.508  -9.632  1.00  1.68           H  
ATOM   1016 3HG2 VAL A  67       9.434  -4.516  -8.793  1.00  1.68           H  
ATOM   1017  N   TRP A  68      11.363  -0.590  -7.080  1.00  1.61           N  
ATOM   1018  CA  TRP A  68      11.731   0.681  -6.482  1.00  1.61           C  
ATOM   1019  C   TRP A  68      12.743   1.469  -7.301  1.00  1.61           C  
ATOM   1020  O   TRP A  68      12.593   2.680  -7.462  1.00  1.61           O  
ATOM   1021  CB  TRP A  68      12.282   0.458  -5.089  1.00  1.61           C  
ATOM   1022  CG  TRP A  68      11.250  -0.040  -4.196  1.00  1.61           C  
ATOM   1023  CD1 TRP A  68      11.205  -1.228  -3.604  1.00  1.61           C  
ATOM   1024  CD2 TRP A  68      10.071   0.621  -3.817  1.00  1.61           C  
ATOM   1025  NE1 TRP A  68      10.092  -1.353  -2.904  1.00  1.61           N  
ATOM   1026  CE2 TRP A  68       9.381  -0.241  -3.004  1.00  1.61           C  
ATOM   1027  CE3 TRP A  68       9.548   1.842  -4.103  1.00  1.61           C  
ATOM   1028  CZ2 TRP A  68       8.192   0.077  -2.464  1.00  1.61           C  
ATOM   1029  CZ3 TRP A  68       8.345   2.168  -3.572  1.00  1.61           C  
ATOM   1030  CH2 TRP A  68       7.678   1.312  -2.761  1.00  1.61           C  
ATOM   1031  H   TRP A  68      11.545  -1.473  -6.597  1.00  1.61           H  
ATOM   1032  HA  TRP A  68      10.824   1.280  -6.395  1.00  1.61           H  
ATOM   1033 1HB  TRP A  68      13.095  -0.261  -5.123  1.00  1.61           H  
ATOM   1034 2HB  TRP A  68      12.677   1.392  -4.691  1.00  1.61           H  
ATOM   1035  HD1 TRP A  68      11.949  -1.987  -3.685  1.00  1.61           H  
ATOM   1036  HE1 TRP A  68       9.846  -2.201  -2.391  1.00  1.61           H  
ATOM   1037  HE3 TRP A  68      10.075   2.538  -4.756  1.00  1.61           H  
ATOM   1038  HZ2 TRP A  68       7.648  -0.607  -1.825  1.00  1.61           H  
ATOM   1039  HZ3 TRP A  68       7.944   3.133  -3.830  1.00  1.61           H  
ATOM   1040  HH2 TRP A  68       6.718   1.597  -2.349  1.00  1.61           H  
ATOM   1041  N   VAL A  69      13.742   0.810  -7.883  1.00  1.55           N  
ATOM   1042  CA  VAL A  69      14.713   1.579  -8.646  1.00  1.55           C  
ATOM   1043  C   VAL A  69      14.035   2.258  -9.826  1.00  1.55           C  
ATOM   1044  O   VAL A  69      14.246   3.451 -10.056  1.00  1.55           O  
ATOM   1045  CB  VAL A  69      15.873   0.709  -9.148  1.00  1.55           C  
ATOM   1046  CG1 VAL A  69      16.726   1.519 -10.105  1.00  1.55           C  
ATOM   1047  CG2 VAL A  69      16.751   0.239  -7.990  1.00  1.55           C  
ATOM   1048  H   VAL A  69      13.854  -0.195  -7.749  1.00  1.55           H  
ATOM   1049  HA  VAL A  69      15.126   2.349  -7.995  1.00  1.55           H  
ATOM   1050  HB  VAL A  69      15.454  -0.146  -9.671  1.00  1.55           H  
ATOM   1051 1HG1 VAL A  69      17.544   0.912 -10.484  1.00  1.55           H  
ATOM   1052 2HG1 VAL A  69      16.107   1.842 -10.922  1.00  1.55           H  
ATOM   1053 3HG1 VAL A  69      17.131   2.386  -9.588  1.00  1.55           H  
ATOM   1054 1HG2 VAL A  69      17.559  -0.378  -8.381  1.00  1.55           H  
ATOM   1055 2HG2 VAL A  69      17.168   1.104  -7.476  1.00  1.55           H  
ATOM   1056 3HG2 VAL A  69      16.173  -0.335  -7.294  1.00  1.55           H  
ATOM   1057  N   LEU A  70      13.188   1.529 -10.554  1.00  1.51           N  
ATOM   1058  CA  LEU A  70      12.506   2.137 -11.687  1.00  1.51           C  
ATOM   1059  C   LEU A  70      11.574   3.272 -11.270  1.00  1.51           C  
ATOM   1060  O   LEU A  70      11.498   4.292 -11.959  1.00  1.51           O  
ATOM   1061  CB  LEU A  70      11.749   1.080 -12.475  1.00  1.51           C  
ATOM   1062  CG  LEU A  70      12.605   0.113 -13.243  1.00  1.51           C  
ATOM   1063  CD1 LEU A  70      11.757  -0.932 -13.806  1.00  1.51           C  
ATOM   1064  CD2 LEU A  70      13.322   0.846 -14.377  1.00  1.51           C  
ATOM   1065  H   LEU A  70      13.023   0.544 -10.323  1.00  1.51           H  
ATOM   1066  HA  LEU A  70      13.253   2.554 -12.345  1.00  1.51           H  
ATOM   1067 1HB  LEU A  70      11.164   0.493 -11.768  1.00  1.51           H  
ATOM   1068 2HB  LEU A  70      11.075   1.563 -13.169  1.00  1.51           H  
ATOM   1069  HG  LEU A  70      13.319  -0.348 -12.564  1.00  1.51           H  
ATOM   1070 1HD1 LEU A  70      12.369  -1.631 -14.355  1.00  1.51           H  
ATOM   1071 2HD1 LEU A  70      11.232  -1.447 -13.001  1.00  1.51           H  
ATOM   1072 3HD1 LEU A  70      11.051  -0.459 -14.474  1.00  1.51           H  
ATOM   1073 1HD2 LEU A  70      13.931   0.155 -14.933  1.00  1.51           H  
ATOM   1074 2HD2 LEU A  70      12.596   1.275 -15.041  1.00  1.51           H  
ATOM   1075 3HD2 LEU A  70      13.945   1.624 -13.974  1.00  1.51           H  
ATOM   1076  N   GLN A  71      10.905   3.134 -10.124  1.00  1.49           N  
ATOM   1077  CA  GLN A  71      10.010   4.182  -9.644  1.00  1.49           C  
ATOM   1078  C   GLN A  71      10.792   5.453  -9.307  1.00  1.49           C  
ATOM   1079  O   GLN A  71      10.346   6.563  -9.621  1.00  1.49           O  
ATOM   1080  CB  GLN A  71       9.227   3.651  -8.454  1.00  1.49           C  
ATOM   1081  CG  GLN A  71       8.247   2.587  -8.889  1.00  1.49           C  
ATOM   1082  CD  GLN A  71       7.606   1.870  -7.803  1.00  1.49           C  
ATOM   1083  OE1 GLN A  71       8.093   1.809  -6.692  1.00  1.49           O  
ATOM   1084  NE2 GLN A  71       6.477   1.295  -8.101  1.00  1.49           N  
ATOM   1085  H   GLN A  71      10.987   2.267  -9.587  1.00  1.49           H  
ATOM   1086  HA  GLN A  71       9.305   4.422 -10.437  1.00  1.49           H  
ATOM   1087 1HB  GLN A  71       9.913   3.219  -7.725  1.00  1.49           H  
ATOM   1088 2HB  GLN A  71       8.685   4.460  -7.970  1.00  1.49           H  
ATOM   1089 1HG  GLN A  71       7.482   3.045  -9.470  1.00  1.49           H  
ATOM   1090 2HG  GLN A  71       8.759   1.885  -9.495  1.00  1.49           H  
ATOM   1091 1HE2 GLN A  71       5.972   0.787  -7.403  1.00  1.49           H  
ATOM   1092 2HE2 GLN A  71       6.089   1.392  -9.028  1.00  1.49           H  
ATOM   1093  N   ILE A  72      11.989   5.289  -8.731  1.00  1.49           N  
ATOM   1094  CA  ILE A  72      12.857   6.423  -8.426  1.00  1.49           C  
ATOM   1095  C   ILE A  72      13.330   7.092  -9.717  1.00  1.49           C  
ATOM   1096  O   ILE A  72      13.330   8.321  -9.823  1.00  1.49           O  
ATOM   1097  CB  ILE A  72      14.054   5.998  -7.555  1.00  1.49           C  
ATOM   1098  CG1 ILE A  72      13.563   5.531  -6.134  1.00  1.49           C  
ATOM   1099  CG2 ILE A  72      15.094   7.096  -7.483  1.00  1.49           C  
ATOM   1100  CD1 ILE A  72      12.809   6.583  -5.339  1.00  1.49           C  
ATOM   1101  H   ILE A  72      12.295   4.347  -8.478  1.00  1.49           H  
ATOM   1102  HA  ILE A  72      12.280   7.145  -7.861  1.00  1.49           H  
ATOM   1103  HB  ILE A  72      14.513   5.123  -8.021  1.00  1.49           H  
ATOM   1104 1HG1 ILE A  72      12.909   4.689  -6.249  1.00  1.49           H  
ATOM   1105 2HG1 ILE A  72      14.428   5.219  -5.557  1.00  1.49           H  
ATOM   1106 1HG2 ILE A  72      15.935   6.738  -6.906  1.00  1.49           H  
ATOM   1107 2HG2 ILE A  72      15.424   7.341  -8.490  1.00  1.49           H  
ATOM   1108 3HG2 ILE A  72      14.689   7.976  -7.017  1.00  1.49           H  
ATOM   1109 1HD1 ILE A  72      12.513   6.172  -4.372  1.00  1.49           H  
ATOM   1110 2HD1 ILE A  72      13.442   7.444  -5.177  1.00  1.49           H  
ATOM   1111 3HD1 ILE A  72      11.923   6.883  -5.886  1.00  1.49           H  
ATOM   1112  N   ILE A  73      13.677   6.287 -10.724  1.00  1.51           N  
ATOM   1113  CA  ILE A  73      14.090   6.810 -12.026  1.00  1.51           C  
ATOM   1114  C   ILE A  73      12.956   7.628 -12.655  1.00  1.51           C  
ATOM   1115  O   ILE A  73      13.174   8.742 -13.156  1.00  1.51           O  
ATOM   1116  CB  ILE A  73      14.496   5.642 -12.961  1.00  1.51           C  
ATOM   1117  CG1 ILE A  73      15.804   4.992 -12.463  1.00  1.51           C  
ATOM   1118  CG2 ILE A  73      14.635   6.114 -14.401  1.00  1.51           C  
ATOM   1119  CD1 ILE A  73      16.105   3.643 -13.102  1.00  1.51           C  
ATOM   1120  H   ILE A  73      13.676   5.277 -10.572  1.00  1.51           H  
ATOM   1121  HA  ILE A  73      14.949   7.463 -11.881  1.00  1.51           H  
ATOM   1122  HB  ILE A  73      13.728   4.883 -12.923  1.00  1.51           H  
ATOM   1123 1HG1 ILE A  73      16.622   5.668 -12.701  1.00  1.51           H  
ATOM   1124 2HG1 ILE A  73      15.764   4.872 -11.383  1.00  1.51           H  
ATOM   1125 1HG2 ILE A  73      14.895   5.273 -15.044  1.00  1.51           H  
ATOM   1126 2HG2 ILE A  73      13.698   6.537 -14.728  1.00  1.51           H  
ATOM   1127 3HG2 ILE A  73      15.414   6.873 -14.463  1.00  1.51           H  
ATOM   1128 1HD1 ILE A  73      17.052   3.262 -12.723  1.00  1.51           H  
ATOM   1129 2HD1 ILE A  73      15.333   2.959 -12.853  1.00  1.51           H  
ATOM   1130 3HD1 ILE A  73      16.155   3.733 -14.173  1.00  1.51           H  
ATOM   1131  N   ALA A  74      11.731   7.088 -12.609  1.00  1.54           N  
ATOM   1132  CA  ALA A  74      10.574   7.793 -13.148  1.00  1.54           C  
ATOM   1133  C   ALA A  74      10.361   9.118 -12.437  1.00  1.54           C  
ATOM   1134  O   ALA A  74      10.164  10.153 -13.085  1.00  1.54           O  
ATOM   1135  CB  ALA A  74       9.325   6.930 -12.987  1.00  1.54           C  
ATOM   1136  H   ALA A  74      11.609   6.160 -12.205  1.00  1.54           H  
ATOM   1137  HA  ALA A  74      10.755   8.003 -14.197  1.00  1.54           H  
ATOM   1138 1HB  ALA A  74       8.465   7.452 -13.402  1.00  1.54           H  
ATOM   1139 2HB  ALA A  74       9.459   5.991 -13.501  1.00  1.54           H  
ATOM   1140 3HB  ALA A  74       9.154   6.734 -11.932  1.00  1.54           H  
ATOM   1141  N   GLY A  75      10.483   9.090 -11.109  1.00  1.59           N  
ATOM   1142  CA  GLY A  75      10.306  10.259 -10.270  1.00  1.59           C  
ATOM   1143  C   GLY A  75      11.308  11.355 -10.585  1.00  1.59           C  
ATOM   1144  O   GLY A  75      10.917  12.489 -10.852  1.00  1.59           O  
ATOM   1145  H   GLY A  75      10.659   8.197 -10.647  1.00  1.59           H  
ATOM   1146 1HA  GLY A  75       9.296  10.643 -10.407  1.00  1.59           H  
ATOM   1147 2HA  GLY A  75      10.388   9.961  -9.229  1.00  1.59           H  
ATOM   1148  N   MET A  76      12.598  11.021 -10.575  1.00  1.63           N  
ATOM   1149  CA  MET A  76      13.639  12.012 -10.825  1.00  1.63           C  
ATOM   1150  C   MET A  76      13.473  12.692 -12.184  1.00  1.63           C  
ATOM   1151  O   MET A  76      13.604  13.919 -12.300  1.00  1.63           O  
ATOM   1152  CB  MET A  76      15.005  11.337 -10.744  1.00  1.63           C  
ATOM   1153  CG  MET A  76      15.436  10.897  -9.353  1.00  1.63           C  
ATOM   1154  SD  MET A  76      16.948   9.901  -9.392  1.00  1.63           S  
ATOM   1155  CE  MET A  76      18.175  11.101  -9.923  1.00  1.63           C  
ATOM   1156  H   MET A  76      12.861  10.056 -10.370  1.00  1.63           H  
ATOM   1157  HA  MET A  76      13.572  12.780 -10.056  1.00  1.63           H  
ATOM   1158 1HB  MET A  76      14.989  10.439 -11.370  1.00  1.63           H  
ATOM   1159 2HB  MET A  76      15.768  12.002 -11.146  1.00  1.63           H  
ATOM   1160 1HG  MET A  76      15.610  11.769  -8.725  1.00  1.63           H  
ATOM   1161 2HG  MET A  76      14.645  10.302  -8.897  1.00  1.63           H  
ATOM   1162 1HE  MET A  76      19.151  10.618  -9.987  1.00  1.63           H  
ATOM   1163 2HE  MET A  76      17.898  11.492 -10.904  1.00  1.63           H  
ATOM   1164 3HE  MET A  76      18.222  11.920  -9.206  1.00  1.63           H  
ATOM   1165  N   GLY A  77      13.152  11.909 -13.218  1.00  1.67           N  
ATOM   1166  CA  GLY A  77      12.943  12.478 -14.544  1.00  1.67           C  
ATOM   1167  C   GLY A  77      11.802  13.494 -14.502  1.00  1.67           C  
ATOM   1168  O   GLY A  77      11.956  14.659 -14.898  1.00  1.67           O  
ATOM   1169  H   GLY A  77      13.057  10.897 -13.090  1.00  1.67           H  
ATOM   1170 1HA  GLY A  77      13.860  12.955 -14.886  1.00  1.67           H  
ATOM   1171 2HA  GLY A  77      12.704  11.680 -15.248  1.00  1.67           H  
ATOM   1172  N   LEU A  78      10.660  13.054 -13.977  1.00  1.71           N  
ATOM   1173  CA  LEU A  78       9.476  13.887 -13.898  1.00  1.71           C  
ATOM   1174  C   LEU A  78       9.656  15.121 -13.026  1.00  1.71           C  
ATOM   1175  O   LEU A  78       9.101  16.163 -13.351  1.00  1.71           O  
ATOM   1176  CB  LEU A  78       8.311  13.032 -13.433  1.00  1.71           C  
ATOM   1177  CG  LEU A  78       7.875  12.017 -14.483  1.00  1.71           C  
ATOM   1178  CD1 LEU A  78       6.927  11.095 -13.912  1.00  1.71           C  
ATOM   1179  CD2 LEU A  78       7.222  12.726 -15.602  1.00  1.71           C  
ATOM   1180  H   LEU A  78      10.599  12.090 -13.634  1.00  1.71           H  
ATOM   1181  HA  LEU A  78       9.243  14.221 -14.902  1.00  1.71           H  
ATOM   1182 1HB  LEU A  78       8.613  12.486 -12.536  1.00  1.71           H  
ATOM   1183 2HB  LEU A  78       7.465  13.670 -13.193  1.00  1.71           H  
ATOM   1184  HG  LEU A  78       8.745  11.464 -14.839  1.00  1.71           H  
ATOM   1185 1HD1 LEU A  78       6.610  10.373 -14.668  1.00  1.71           H  
ATOM   1186 2HD1 LEU A  78       7.395  10.572 -13.077  1.00  1.71           H  
ATOM   1187 3HD1 LEU A  78       6.070  11.668 -13.563  1.00  1.71           H  
ATOM   1188 1HD2 LEU A  78       6.911  12.018 -16.327  1.00  1.71           H  
ATOM   1189 2HD2 LEU A  78       6.355  13.233 -15.218  1.00  1.71           H  
ATOM   1190 3HD2 LEU A  78       7.909  13.436 -16.050  1.00  1.71           H  
ATOM   1191  N   ILE A  79      10.430  15.043 -11.944  1.00  1.76           N  
ATOM   1192  CA  ILE A  79      10.629  16.229 -11.112  1.00  1.76           C  
ATOM   1193  C   ILE A  79      11.373  17.301 -11.897  1.00  1.76           C  
ATOM   1194  O   ILE A  79      11.010  18.481 -11.849  1.00  1.76           O  
ATOM   1195  CB  ILE A  79      11.366  15.931  -9.812  1.00  1.76           C  
ATOM   1196  CG1 ILE A  79      10.481  15.071  -8.944  1.00  1.76           C  
ATOM   1197  CG2 ILE A  79      11.677  17.271  -9.108  1.00  1.76           C  
ATOM   1198  CD1 ILE A  79      11.155  14.479  -7.774  1.00  1.76           C  
ATOM   1199  H   ILE A  79      10.857  14.154 -11.683  1.00  1.76           H  
ATOM   1200  HA  ILE A  79       9.652  16.621 -10.841  1.00  1.76           H  
ATOM   1201  HB  ILE A  79      12.285  15.376 -10.018  1.00  1.76           H  
ATOM   1202 1HG1 ILE A  79       9.690  15.657  -8.617  1.00  1.76           H  
ATOM   1203 2HG1 ILE A  79      10.075  14.276  -9.544  1.00  1.76           H  
ATOM   1204 1HG2 ILE A  79      12.191  17.079  -8.167  1.00  1.76           H  
ATOM   1205 2HG2 ILE A  79      12.311  17.880  -9.752  1.00  1.76           H  
ATOM   1206 3HG2 ILE A  79      10.746  17.805  -8.910  1.00  1.76           H  
ATOM   1207 1HD1 ILE A  79      10.448  13.875  -7.210  1.00  1.76           H  
ATOM   1208 2HD1 ILE A  79      11.957  13.861  -8.138  1.00  1.76           H  
ATOM   1209 3HD1 ILE A  79      11.549  15.266  -7.134  1.00  1.76           H  
ATOM   1210  N   GLY A  80      12.424  16.911 -12.637  1.00  1.80           N  
ATOM   1211  CA  GLY A  80      13.135  17.909 -13.436  1.00  1.80           C  
ATOM   1212  C   GLY A  80      12.135  18.588 -14.376  1.00  1.80           C  
ATOM   1213  O   GLY A  80      12.173  19.799 -14.586  1.00  1.80           O  
ATOM   1214  H   GLY A  80      12.719  15.928 -12.645  1.00  1.80           H  
ATOM   1215 1HA  GLY A  80      13.603  18.645 -12.786  1.00  1.80           H  
ATOM   1216 2HA  GLY A  80      13.921  17.424 -14.015  1.00  1.80           H  
ATOM   1217  N   ILE A  81      11.199  17.801 -14.902  1.00  1.87           N  
ATOM   1218  CA  ILE A  81      10.147  18.312 -15.768  1.00  1.87           C  
ATOM   1219  C   ILE A  81       9.179  19.244 -15.017  1.00  1.87           C  
ATOM   1220  O   ILE A  81       8.876  20.331 -15.506  1.00  1.87           O  
ATOM   1221  CB  ILE A  81       9.432  17.151 -16.456  1.00  1.87           C  
ATOM   1222  CG1 ILE A  81      10.435  16.493 -17.438  1.00  1.87           C  
ATOM   1223  CG2 ILE A  81       8.187  17.643 -17.135  1.00  1.87           C  
ATOM   1224  CD1 ILE A  81      10.002  15.167 -17.969  1.00  1.87           C  
ATOM   1225  H   ILE A  81      11.245  16.797 -14.713  1.00  1.87           H  
ATOM   1226  HA  ILE A  81      10.617  18.897 -16.553  1.00  1.87           H  
ATOM   1227  HB  ILE A  81       9.159  16.410 -15.739  1.00  1.87           H  
ATOM   1228 1HG1 ILE A  81      10.580  17.166 -18.283  1.00  1.87           H  
ATOM   1229 2HG1 ILE A  81      11.393  16.361 -16.929  1.00  1.87           H  
ATOM   1230 1HG2 ILE A  81       7.690  16.831 -17.627  1.00  1.87           H  
ATOM   1231 2HG2 ILE A  81       7.523  18.081 -16.396  1.00  1.87           H  
ATOM   1232 3HG2 ILE A  81       8.452  18.378 -17.848  1.00  1.87           H  
ATOM   1233 1HD1 ILE A  81      10.755  14.781 -18.658  1.00  1.87           H  
ATOM   1234 2HD1 ILE A  81       9.873  14.465 -17.153  1.00  1.87           H  
ATOM   1235 3HD1 ILE A  81       9.084  15.302 -18.476  1.00  1.87           H  
ATOM   1236  N   VAL A  82       8.757  18.871 -13.796  1.00  1.96           N  
ATOM   1237  CA  VAL A  82       7.852  19.712 -12.996  1.00  1.96           C  
ATOM   1238  C   VAL A  82       8.426  21.110 -12.830  1.00  1.96           C  
ATOM   1239  O   VAL A  82       7.748  22.117 -13.056  1.00  1.96           O  
ATOM   1240  CB  VAL A  82       7.654  19.126 -11.557  1.00  1.96           C  
ATOM   1241  CG1 VAL A  82       6.963  20.121 -10.636  1.00  1.96           C  
ATOM   1242  CG2 VAL A  82       6.800  17.875 -11.592  1.00  1.96           C  
ATOM   1243  H   VAL A  82       9.048  17.965 -13.441  1.00  1.96           H  
ATOM   1244  HA  VAL A  82       6.900  19.759 -13.511  1.00  1.96           H  
ATOM   1245  HB  VAL A  82       8.629  18.905 -11.136  1.00  1.96           H  
ATOM   1246 1HG1 VAL A  82       6.874  19.673  -9.651  1.00  1.96           H  
ATOM   1247 2HG1 VAL A  82       7.560  21.030 -10.566  1.00  1.96           H  
ATOM   1248 3HG1 VAL A  82       5.990  20.364 -11.003  1.00  1.96           H  
ATOM   1249 1HG2 VAL A  82       6.689  17.487 -10.580  1.00  1.96           H  
ATOM   1250 2HG2 VAL A  82       5.818  18.111 -12.000  1.00  1.96           H  
ATOM   1251 3HG2 VAL A  82       7.272  17.137 -12.201  1.00  1.96           H  
ATOM   1252  N   LEU A  83       9.706  21.165 -12.522  1.00  2.08           N  
ATOM   1253  CA  LEU A  83      10.412  22.414 -12.321  1.00  2.08           C  
ATOM   1254  C   LEU A  83      10.424  23.343 -13.535  1.00  2.08           C  
ATOM   1255  O   LEU A  83      10.534  24.568 -13.373  1.00  2.08           O  
ATOM   1256  CB  LEU A  83      11.843  22.082 -11.899  1.00  2.08           C  
ATOM   1257  CG  LEU A  83      11.976  21.548 -10.500  1.00  2.08           C  
ATOM   1258  CD1 LEU A  83      13.321  21.001 -10.271  1.00  2.08           C  
ATOM   1259  CD2 LEU A  83      11.775  22.689  -9.578  1.00  2.08           C  
ATOM   1260  H   LEU A  83      10.206  20.283 -12.382  1.00  2.08           H  
ATOM   1261  HA  LEU A  83       9.924  22.937 -11.501  1.00  2.08           H  
ATOM   1262 1HB  LEU A  83      12.228  21.322 -12.573  1.00  2.08           H  
ATOM   1263 2HB  LEU A  83      12.459  22.970 -11.990  1.00  2.08           H  
ATOM   1264  HG  LEU A  83      11.238  20.759 -10.323  1.00  2.08           H  
ATOM   1265 1HD1 LEU A  83      13.399  20.643  -9.246  1.00  2.08           H  
ATOM   1266 2HD1 LEU A  83      13.482  20.175 -10.958  1.00  2.08           H  
ATOM   1267 3HD1 LEU A  83      14.056  21.783 -10.444  1.00  2.08           H  
ATOM   1268 1HD2 LEU A  83      11.882  22.340  -8.559  1.00  2.08           H  
ATOM   1269 2HD2 LEU A  83      12.526  23.451  -9.776  1.00  2.08           H  
ATOM   1270 3HD2 LEU A  83      10.783  23.110  -9.730  1.00  2.08           H  
ATOM   1271  N   MET A  84      10.334  22.794 -14.746  1.00  2.20           N  
ATOM   1272  CA  MET A  84      10.423  23.601 -15.951  1.00  2.20           C  
ATOM   1273  C   MET A  84       9.077  24.116 -16.496  1.00  2.20           C  
ATOM   1274  O   MET A  84       9.066  24.881 -17.466  1.00  2.20           O  
ATOM   1275  CB  MET A  84      11.192  22.798 -17.002  1.00  2.20           C  
ATOM   1276  CG  MET A  84      12.666  22.577 -16.601  1.00  2.20           C  
ATOM   1277  SD  MET A  84      13.701  21.808 -17.871  1.00  2.20           S  
ATOM   1278  CE  MET A  84      13.153  20.096 -17.855  1.00  2.20           C  
ATOM   1279  H   MET A  84      10.170  21.792 -14.846  1.00  2.20           H  
ATOM   1280  HA  MET A  84      11.021  24.477 -15.713  1.00  2.20           H  
ATOM   1281 1HB  MET A  84      10.721  21.814 -17.117  1.00  2.20           H  
ATOM   1282 2HB  MET A  84      11.156  23.302 -17.967  1.00  2.20           H  
ATOM   1283 1HG  MET A  84      13.108  23.532 -16.329  1.00  2.20           H  
ATOM   1284 2HG  MET A  84      12.688  21.944 -15.719  1.00  2.20           H  
ATOM   1285 1HE  MET A  84      13.715  19.528 -18.596  1.00  2.20           H  
ATOM   1286 2HE  MET A  84      13.324  19.670 -16.870  1.00  2.20           H  
ATOM   1287 3HE  MET A  84      12.092  20.053 -18.091  1.00  2.20           H  
ATOM   1288  N   TRP A  85       7.951  23.700 -15.899  1.00  2.30           N  
ATOM   1289  CA  TRP A  85       6.623  24.111 -16.391  1.00  2.30           C  
ATOM   1290  C   TRP A  85       5.728  25.080 -15.631  1.00  2.30           C  
ATOM   1291  O   TRP A  85       4.551  25.196 -15.976  1.00  2.30           O  
ATOM   1292  CB  TRP A  85       5.772  22.907 -16.726  1.00  2.30           C  
ATOM   1293  CG  TRP A  85       5.856  22.520 -18.101  1.00  2.30           C  
ATOM   1294  CD1 TRP A  85       6.105  23.351 -19.151  1.00  2.30           C  
ATOM   1295  CD2 TRP A  85       5.644  21.241 -18.646  1.00  2.30           C  
ATOM   1296  NE1 TRP A  85       6.037  22.663 -20.308  1.00  2.30           N  
ATOM   1297  CE2 TRP A  85       5.745  21.369 -20.022  1.00  2.30           C  
ATOM   1298  CE3 TRP A  85       5.365  20.015 -18.100  1.00  2.30           C  
ATOM   1299  CZ2 TRP A  85       5.571  20.323 -20.842  1.00  2.30           C  
ATOM   1300  CZ3 TRP A  85       5.215  18.955 -18.950  1.00  2.30           C  
ATOM   1301  CH2 TRP A  85       5.314  19.123 -20.276  1.00  2.30           C  
ATOM   1302  H   TRP A  85       8.003  23.091 -15.076  1.00  2.30           H  
ATOM   1303  HA  TRP A  85       6.811  24.595 -17.347  1.00  2.30           H  
ATOM   1304 1HB  TRP A  85       6.115  22.060 -16.134  1.00  2.30           H  
ATOM   1305 2HB  TRP A  85       4.727  23.101 -16.467  1.00  2.30           H  
ATOM   1306  HD1 TRP A  85       6.309  24.420 -19.067  1.00  2.30           H  
ATOM   1307  HE1 TRP A  85       6.174  23.047 -21.230  1.00  2.30           H  
ATOM   1308  HE3 TRP A  85       5.281  19.907 -17.026  1.00  2.30           H  
ATOM   1309  HZ2 TRP A  85       5.644  20.424 -21.918  1.00  2.30           H  
ATOM   1310  HZ3 TRP A  85       5.007  17.982 -18.552  1.00  2.30           H  
ATOM   1311  HH2 TRP A  85       5.181  18.284 -20.911  1.00  2.30           H  
ATOM   1312  N   GLY A  86       6.206  25.815 -14.653  1.00  2.34           N  
ATOM   1313  CA  GLY A  86       5.255  26.714 -14.001  1.00  2.34           C  
ATOM   1314  C   GLY A  86       4.107  25.903 -13.390  1.00  2.34           C  
ATOM   1315  O   GLY A  86       4.355  25.039 -12.556  1.00  2.34           O  
ATOM   1316  H   GLY A  86       7.169  25.744 -14.361  1.00  2.34           H  
ATOM   1317 1HA  GLY A  86       5.760  27.287 -13.224  1.00  2.34           H  
ATOM   1318 2HA  GLY A  86       4.863  27.424 -14.728  1.00  2.34           H  
ATOM   1319  N   ARG A  87       2.854  26.207 -13.772  1.00  2.30           N  
ATOM   1320  CA  ARG A  87       1.700  25.489 -13.214  1.00  2.30           C  
ATOM   1321  C   ARG A  87       0.845  24.656 -14.180  1.00  2.30           C  
ATOM   1322  O   ARG A  87       0.541  23.489 -13.900  1.00  2.30           O  
ATOM   1323  CB  ARG A  87       0.777  26.466 -12.498  1.00  2.30           C  
ATOM   1324  CG  ARG A  87      -0.495  25.852 -11.915  1.00  2.30           C  
ATOM   1325  CD  ARG A  87      -1.275  26.827 -11.116  1.00  2.30           C  
ATOM   1326  NE  ARG A  87      -1.837  27.893 -11.937  1.00  2.30           N  
ATOM   1327  CZ  ARG A  87      -2.981  27.787 -12.652  1.00  2.30           C  
ATOM   1328  NH1 ARG A  87      -3.677  26.668 -12.628  1.00  2.30           N  
ATOM   1329  NH2 ARG A  87      -3.405  28.809 -13.377  1.00  2.30           N  
ATOM   1330  H   ARG A  87       2.717  26.923 -14.468  1.00  2.30           H  
ATOM   1331  HA  ARG A  87       2.088  24.804 -12.476  1.00  2.30           H  
ATOM   1332 1HB  ARG A  87       1.316  26.933 -11.674  1.00  2.30           H  
ATOM   1333 2HB  ARG A  87       0.478  27.254 -13.184  1.00  2.30           H  
ATOM   1334 1HG  ARG A  87      -1.131  25.521 -12.734  1.00  2.30           H  
ATOM   1335 2HG  ARG A  87      -0.265  25.022 -11.308  1.00  2.30           H  
ATOM   1336 1HD  ARG A  87      -2.092  26.313 -10.609  1.00  2.30           H  
ATOM   1337 2HD  ARG A  87      -0.617  27.277 -10.372  1.00  2.30           H  
ATOM   1338  HE  ARG A  87      -1.332  28.767 -11.986  1.00  2.30           H  
ATOM   1339 1HH1 ARG A  87      -3.357  25.882 -12.079  1.00  2.30           H  
ATOM   1340 2HH1 ARG A  87      -4.532  26.594 -13.162  1.00  2.30           H  
ATOM   1341 1HH2 ARG A  87      -2.874  29.669 -13.401  1.00  2.30           H  
ATOM   1342 2HH2 ARG A  87      -4.259  28.729 -13.910  1.00  2.30           H  
ATOM   1343  N   ARG A  88       0.406  25.217 -15.300  1.00  2.17           N  
ATOM   1344  CA  ARG A  88      -0.511  24.417 -16.103  1.00  2.17           C  
ATOM   1345  C   ARG A  88       0.245  23.291 -16.802  1.00  2.17           C  
ATOM   1346  O   ARG A  88       1.231  23.524 -17.509  1.00  2.17           O  
ATOM   1347  CB  ARG A  88      -1.280  25.264 -17.103  1.00  2.17           C  
ATOM   1348  CG  ARG A  88      -2.393  24.512 -17.841  1.00  2.17           C  
ATOM   1349  CD  ARG A  88      -3.215  25.411 -18.707  1.00  2.17           C  
ATOM   1350  NE  ARG A  88      -4.331  24.698 -19.308  1.00  2.17           N  
ATOM   1351  CZ  ARG A  88      -5.214  25.225 -20.179  1.00  2.17           C  
ATOM   1352  NH1 ARG A  88      -5.103  26.479 -20.558  1.00  2.17           N  
ATOM   1353  NH2 ARG A  88      -6.197  24.477 -20.652  1.00  2.17           N  
ATOM   1354  H   ARG A  88       0.665  26.154 -15.567  1.00  2.17           H  
ATOM   1355  HA  ARG A  88      -1.248  23.969 -15.436  1.00  2.17           H  
ATOM   1356 1HB  ARG A  88      -1.736  26.110 -16.590  1.00  2.17           H  
ATOM   1357 2HB  ARG A  88      -0.595  25.662 -17.849  1.00  2.17           H  
ATOM   1358 1HG  ARG A  88      -1.948  23.751 -18.477  1.00  2.17           H  
ATOM   1359 2HG  ARG A  88      -3.051  24.035 -17.116  1.00  2.17           H  
ATOM   1360 1HD  ARG A  88      -3.613  26.231 -18.110  1.00  2.17           H  
ATOM   1361 2HD  ARG A  88      -2.596  25.811 -19.509  1.00  2.17           H  
ATOM   1362  HE  ARG A  88      -4.460  23.731 -19.044  1.00  2.17           H  
ATOM   1363 1HH1 ARG A  88      -4.353  27.052 -20.197  1.00  2.17           H  
ATOM   1364 2HH1 ARG A  88      -5.767  26.869 -21.211  1.00  2.17           H  
ATOM   1365 1HH2 ARG A  88      -6.287  23.513 -20.359  1.00  2.17           H  
ATOM   1366 2HH2 ARG A  88      -6.860  24.867 -21.305  1.00  2.17           H  
ATOM   1367  N   GLY A  89      -0.255  22.071 -16.622  1.00  1.99           N  
ATOM   1368  CA  GLY A  89       0.365  20.859 -17.150  1.00  1.99           C  
ATOM   1369  C   GLY A  89       1.139  20.094 -16.072  1.00  1.99           C  
ATOM   1370  O   GLY A  89       1.432  18.910 -16.239  1.00  1.99           O  
ATOM   1371  H   GLY A  89      -1.081  21.978 -16.048  1.00  1.99           H  
ATOM   1372 1HA  GLY A  89      -0.409  20.213 -17.563  1.00  1.99           H  
ATOM   1373 2HA  GLY A  89       1.037  21.117 -17.967  1.00  1.99           H  
ATOM   1374  N   ILE A  90       1.398  20.734 -14.927  1.00  1.80           N  
ATOM   1375  CA  ILE A  90       2.119  20.052 -13.855  1.00  1.80           C  
ATOM   1376  C   ILE A  90       1.335  18.899 -13.285  1.00  1.80           C  
ATOM   1377  O   ILE A  90       1.902  17.850 -12.978  1.00  1.80           O  
ATOM   1378  CB  ILE A  90       2.445  20.986 -12.705  1.00  1.80           C  
ATOM   1379  CG1 ILE A  90       3.412  22.039 -13.172  1.00  1.80           C  
ATOM   1380  CG2 ILE A  90       2.983  20.184 -11.531  1.00  1.80           C  
ATOM   1381  CD1 ILE A  90       4.645  21.501 -13.693  1.00  1.80           C  
ATOM   1382  H   ILE A  90       1.125  21.709 -14.797  1.00  1.80           H  
ATOM   1383  HA  ILE A  90       3.051  19.668 -14.254  1.00  1.80           H  
ATOM   1384  HB  ILE A  90       1.535  21.498 -12.408  1.00  1.80           H  
ATOM   1385 1HG1 ILE A  90       2.956  22.644 -13.948  1.00  1.80           H  
ATOM   1386 2HG1 ILE A  90       3.665  22.675 -12.336  1.00  1.80           H  
ATOM   1387 1HG2 ILE A  90       3.193  20.859 -10.715  1.00  1.80           H  
ATOM   1388 2HG2 ILE A  90       2.237  19.457 -11.219  1.00  1.80           H  
ATOM   1389 3HG2 ILE A  90       3.890  19.666 -11.825  1.00  1.80           H  
ATOM   1390 1HD1 ILE A  90       5.292  22.327 -13.973  1.00  1.80           H  
ATOM   1391 2HD1 ILE A  90       5.108  20.932 -12.929  1.00  1.80           H  
ATOM   1392 3HD1 ILE A  90       4.448  20.871 -14.556  1.00  1.80           H  
ATOM   1393  N   GLU A  91       0.031  19.072 -13.151  1.00  1.62           N  
ATOM   1394  CA  GLU A  91      -0.787  18.022 -12.587  1.00  1.62           C  
ATOM   1395  C   GLU A  91      -0.655  16.779 -13.465  1.00  1.62           C  
ATOM   1396  O   GLU A  91      -0.564  15.669 -12.948  1.00  1.62           O  
ATOM   1397  CB  GLU A  91      -2.238  18.498 -12.514  1.00  1.62           C  
ATOM   1398  CG  GLU A  91      -2.480  19.616 -11.497  1.00  1.62           C  
ATOM   1399  CD  GLU A  91      -3.876  20.191 -11.575  1.00  1.62           C  
ATOM   1400  OE1 GLU A  91      -4.624  19.762 -12.419  1.00  1.62           O  
ATOM   1401  OE2 GLU A  91      -4.179  21.086 -10.823  1.00  1.62           O  
ATOM   1402  H   GLU A  91      -0.383  19.951 -13.422  1.00  1.62           H  
ATOM   1403  HA  GLU A  91      -0.433  17.785 -11.588  1.00  1.62           H  
ATOM   1404 1HB  GLU A  91      -2.555  18.854 -13.494  1.00  1.62           H  
ATOM   1405 2HB  GLU A  91      -2.878  17.668 -12.244  1.00  1.62           H  
ATOM   1406 1HG  GLU A  91      -2.334  19.207 -10.498  1.00  1.62           H  
ATOM   1407 2HG  GLU A  91      -1.747  20.409 -11.650  1.00  1.62           H  
ATOM   1408  N   LEU A  92      -0.574  16.967 -14.787  1.00  1.47           N  
ATOM   1409  CA  LEU A  92      -0.412  15.841 -15.695  1.00  1.47           C  
ATOM   1410  C   LEU A  92       0.930  15.164 -15.473  1.00  1.47           C  
ATOM   1411  O   LEU A  92       1.012  13.943 -15.465  1.00  1.47           O  
ATOM   1412  CB  LEU A  92      -0.509  16.307 -17.142  1.00  1.47           C  
ATOM   1413  CG  LEU A  92      -1.857  16.758 -17.602  1.00  1.47           C  
ATOM   1414  CD1 LEU A  92      -1.710  17.382 -18.941  1.00  1.47           C  
ATOM   1415  CD2 LEU A  92      -2.791  15.553 -17.688  1.00  1.47           C  
ATOM   1416  H   LEU A  92      -0.625  17.904 -15.160  1.00  1.47           H  
ATOM   1417  HA  LEU A  92      -1.204  15.121 -15.503  1.00  1.47           H  
ATOM   1418 1HB  LEU A  92       0.177  17.122 -17.291  1.00  1.47           H  
ATOM   1419 2HB  LEU A  92      -0.205  15.503 -17.787  1.00  1.47           H  
ATOM   1420  HG  LEU A  92      -2.255  17.498 -16.909  1.00  1.47           H  
ATOM   1421 1HD1 LEU A  92      -2.672  17.726 -19.277  1.00  1.47           H  
ATOM   1422 2HD1 LEU A  92      -1.030  18.217 -18.865  1.00  1.47           H  
ATOM   1423 3HD1 LEU A  92      -1.318  16.651 -19.630  1.00  1.47           H  
ATOM   1424 1HD2 LEU A  92      -3.772  15.875 -18.035  1.00  1.47           H  
ATOM   1425 2HD2 LEU A  92      -2.378  14.823 -18.391  1.00  1.47           H  
ATOM   1426 3HD2 LEU A  92      -2.885  15.095 -16.704  1.00  1.47           H  
ATOM   1427  N   VAL A  93       1.977  15.946 -15.220  1.00  1.37           N  
ATOM   1428  CA  VAL A  93       3.304  15.365 -15.017  1.00  1.37           C  
ATOM   1429  C   VAL A  93       3.269  14.454 -13.792  1.00  1.37           C  
ATOM   1430  O   VAL A  93       3.782  13.329 -13.808  1.00  1.37           O  
ATOM   1431  CB  VAL A  93       4.341  16.489 -14.796  1.00  1.37           C  
ATOM   1432  CG1 VAL A  93       5.680  15.953 -14.422  1.00  1.37           C  
ATOM   1433  CG2 VAL A  93       4.466  17.275 -16.001  1.00  1.37           C  
ATOM   1434  H   VAL A  93       1.853  16.961 -15.232  1.00  1.37           H  
ATOM   1435  HA  VAL A  93       3.576  14.781 -15.896  1.00  1.37           H  
ATOM   1436  HB  VAL A  93       4.008  17.116 -13.978  1.00  1.37           H  
ATOM   1437 1HG1 VAL A  93       6.367  16.781 -14.276  1.00  1.37           H  
ATOM   1438 2HG1 VAL A  93       5.609  15.368 -13.508  1.00  1.37           H  
ATOM   1439 3HG1 VAL A  93       6.040  15.348 -15.226  1.00  1.37           H  
ATOM   1440 1HG2 VAL A  93       5.179  18.067 -15.815  1.00  1.37           H  
ATOM   1441 2HG2 VAL A  93       4.816  16.634 -16.798  1.00  1.37           H  
ATOM   1442 3HG2 VAL A  93       3.510  17.695 -16.265  1.00  1.37           H  
ATOM   1443  N   LEU A  94       2.626  14.942 -12.738  1.00  1.30           N  
ATOM   1444  CA  LEU A  94       2.508  14.196 -11.499  1.00  1.30           C  
ATOM   1445  C   LEU A  94       1.655  12.924 -11.683  1.00  1.30           C  
ATOM   1446  O   LEU A  94       2.001  11.859 -11.151  1.00  1.30           O  
ATOM   1447  CB  LEU A  94       1.890  15.115 -10.467  1.00  1.30           C  
ATOM   1448  CG  LEU A  94       2.742  16.307 -10.099  1.00  1.30           C  
ATOM   1449  CD1 LEU A  94       1.942  17.170  -9.271  1.00  1.30           C  
ATOM   1450  CD2 LEU A  94       3.986  15.893  -9.384  1.00  1.30           C  
ATOM   1451  H   LEU A  94       2.225  15.881 -12.805  1.00  1.30           H  
ATOM   1452  HA  LEU A  94       3.505  13.906 -11.174  1.00  1.30           H  
ATOM   1453 1HB  LEU A  94       0.938  15.483 -10.846  1.00  1.30           H  
ATOM   1454 2HB  LEU A  94       1.712  14.555  -9.560  1.00  1.30           H  
ATOM   1455  HG  LEU A  94       3.016  16.849 -11.001  1.00  1.30           H  
ATOM   1456 1HD1 LEU A  94       2.520  18.045  -9.016  1.00  1.30           H  
ATOM   1457 2HD1 LEU A  94       1.055  17.462  -9.820  1.00  1.30           H  
ATOM   1458 3HD1 LEU A  94       1.656  16.626  -8.374  1.00  1.30           H  
ATOM   1459 1HD2 LEU A  94       4.559  16.789  -9.135  1.00  1.30           H  
ATOM   1460 2HD2 LEU A  94       3.724  15.360  -8.469  1.00  1.30           H  
ATOM   1461 3HD2 LEU A  94       4.581  15.245 -10.027  1.00  1.30           H  
ATOM   1462  N   MET A  95       0.569  13.030 -12.474  1.00  1.25           N  
ATOM   1463  CA  MET A  95      -0.307  11.895 -12.795  1.00  1.25           C  
ATOM   1464  C   MET A  95       0.452  10.823 -13.551  1.00  1.25           C  
ATOM   1465  O   MET A  95       0.273   9.635 -13.293  1.00  1.25           O  
ATOM   1466  CB  MET A  95      -1.501  12.357 -13.623  1.00  1.25           C  
ATOM   1467  CG  MET A  95      -2.499  13.173 -12.866  1.00  1.25           C  
ATOM   1468  SD  MET A  95      -3.771  13.855 -13.914  1.00  1.25           S  
ATOM   1469  CE  MET A  95      -4.582  14.881 -12.719  1.00  1.25           C  
ATOM   1470  H   MET A  95       0.326  13.946 -12.852  1.00  1.25           H  
ATOM   1471  HA  MET A  95      -0.667  11.461 -11.865  1.00  1.25           H  
ATOM   1472 1HB  MET A  95      -1.148  12.951 -14.456  1.00  1.25           H  
ATOM   1473 2HB  MET A  95      -2.014  11.491 -14.039  1.00  1.25           H  
ATOM   1474 1HG  MET A  95      -2.982  12.517 -12.152  1.00  1.25           H  
ATOM   1475 2HG  MET A  95      -2.025  13.961 -12.316  1.00  1.25           H  
ATOM   1476 1HE  MET A  95      -5.411  15.410 -13.187  1.00  1.25           H  
ATOM   1477 2HE  MET A  95      -4.956  14.256 -11.908  1.00  1.25           H  
ATOM   1478 3HE  MET A  95      -3.871  15.600 -12.320  1.00  1.25           H  
ATOM   1479  N   MET A  96       1.308  11.248 -14.481  1.00  1.21           N  
ATOM   1480  CA  MET A  96       2.151  10.362 -15.273  1.00  1.21           C  
ATOM   1481  C   MET A  96       3.082   9.610 -14.356  1.00  1.21           C  
ATOM   1482  O   MET A  96       3.288   8.405 -14.521  1.00  1.21           O  
ATOM   1483  CB  MET A  96       2.885  11.196 -16.290  1.00  1.21           C  
ATOM   1484  CG  MET A  96       1.969  11.698 -17.299  1.00  1.21           C  
ATOM   1485  SD  MET A  96       2.680  12.875 -18.289  1.00  1.21           S  
ATOM   1486  CE  MET A  96       1.329  13.171 -19.185  1.00  1.21           C  
ATOM   1487  H   MET A  96       1.366  12.252 -14.661  1.00  1.21           H  
ATOM   1488  HA  MET A  96       1.517   9.640 -15.788  1.00  1.21           H  
ATOM   1489 1HB  MET A  96       3.358  12.039 -15.812  1.00  1.21           H  
ATOM   1490 2HB  MET A  96       3.660  10.609 -16.771  1.00  1.21           H  
ATOM   1491 1HG  MET A  96       1.675  10.866 -17.941  1.00  1.21           H  
ATOM   1492 2HG  MET A  96       1.072  12.088 -16.857  1.00  1.21           H  
ATOM   1493 1HE  MET A  96       1.542  13.845 -19.959  1.00  1.21           H  
ATOM   1494 2HE  MET A  96       1.038  12.242 -19.593  1.00  1.21           H  
ATOM   1495 3HE  MET A  96       0.550  13.557 -18.555  1.00  1.21           H  
ATOM   1496  N   GLY A  97       3.606  10.306 -13.349  1.00  1.19           N  
ATOM   1497  CA  GLY A  97       4.439   9.673 -12.344  1.00  1.19           C  
ATOM   1498  C   GLY A  97       3.648   8.571 -11.687  1.00  1.19           C  
ATOM   1499  O   GLY A  97       4.061   7.416 -11.701  1.00  1.19           O  
ATOM   1500  H   GLY A  97       3.435  11.313 -13.294  1.00  1.19           H  
ATOM   1501 1HA  GLY A  97       5.326   9.247 -12.802  1.00  1.19           H  
ATOM   1502 2HA  GLY A  97       4.750  10.410 -11.603  1.00  1.19           H  
ATOM   1503  N   LEU A  98       2.480   8.911 -11.158  1.00  1.16           N  
ATOM   1504  CA  LEU A  98       1.650   7.915 -10.498  1.00  1.16           C  
ATOM   1505  C   LEU A  98       1.331   6.742 -11.427  1.00  1.16           C  
ATOM   1506  O   LEU A  98       1.504   5.589 -11.043  1.00  1.16           O  
ATOM   1507  CB  LEU A  98       0.367   8.567  -9.984  1.00  1.16           C  
ATOM   1508  CG  LEU A  98      -0.645   7.628  -9.331  1.00  1.16           C  
ATOM   1509  CD1 LEU A  98      -0.025   6.941  -8.113  1.00  1.16           C  
ATOM   1510  CD2 LEU A  98      -1.847   8.455  -8.916  1.00  1.16           C  
ATOM   1511  H   LEU A  98       2.182   9.888 -11.201  1.00  1.16           H  
ATOM   1512  HA  LEU A  98       2.201   7.530  -9.642  1.00  1.16           H  
ATOM   1513 1HB  LEU A  98       0.635   9.331  -9.256  1.00  1.16           H  
ATOM   1514 2HB  LEU A  98      -0.128   9.055 -10.819  1.00  1.16           H  
ATOM   1515  HG  LEU A  98      -0.946   6.863 -10.042  1.00  1.16           H  
ATOM   1516 1HD1 LEU A  98      -0.758   6.277  -7.653  1.00  1.16           H  
ATOM   1517 2HD1 LEU A  98       0.847   6.360  -8.419  1.00  1.16           H  
ATOM   1518 3HD1 LEU A  98       0.264   7.687  -7.406  1.00  1.16           H  
ATOM   1519 1HD2 LEU A  98      -2.593   7.813  -8.447  1.00  1.16           H  
ATOM   1520 2HD2 LEU A  98      -1.524   9.221  -8.213  1.00  1.16           H  
ATOM   1521 3HD2 LEU A  98      -2.278   8.934  -9.795  1.00  1.16           H  
ATOM   1522  N   GLY A  99       0.899   7.029 -12.654  1.00  1.14           N  
ATOM   1523  CA  GLY A  99       0.554   6.003 -13.630  1.00  1.14           C  
ATOM   1524  C   GLY A  99       1.726   5.061 -13.874  1.00  1.14           C  
ATOM   1525  O   GLY A  99       1.564   3.840 -13.853  1.00  1.14           O  
ATOM   1526  H   GLY A  99       0.792   8.000 -12.917  1.00  1.14           H  
ATOM   1527 1HA  GLY A  99      -0.309   5.440 -13.279  1.00  1.14           H  
ATOM   1528 2HA  GLY A  99       0.267   6.484 -14.566  1.00  1.14           H  
ATOM   1529  N   THR A 100       2.909   5.633 -14.094  1.00  1.12           N  
ATOM   1530  CA  THR A 100       4.116   4.873 -14.376  1.00  1.12           C  
ATOM   1531  C   THR A 100       4.460   4.018 -13.171  1.00  1.12           C  
ATOM   1532  O   THR A 100       4.768   2.838 -13.308  1.00  1.12           O  
ATOM   1533  CB  THR A 100       5.266   5.824 -14.698  1.00  1.12           C  
ATOM   1534  OG1 THR A 100       4.868   6.635 -15.789  1.00  1.12           O  
ATOM   1535  CG2 THR A 100       6.535   5.040 -15.096  1.00  1.12           C  
ATOM   1536  H   THR A 100       2.976   6.651 -14.084  1.00  1.12           H  
ATOM   1537  HA  THR A 100       3.937   4.223 -15.227  1.00  1.12           H  
ATOM   1538  HB  THR A 100       5.475   6.458 -13.834  1.00  1.12           H  
ATOM   1539  HG1 THR A 100       4.181   7.269 -15.464  1.00  1.12           H  
ATOM   1540 1HG2 THR A 100       7.336   5.740 -15.340  1.00  1.12           H  
ATOM   1541 2HG2 THR A 100       6.840   4.413 -14.269  1.00  1.12           H  
ATOM   1542 3HG2 THR A 100       6.327   4.421 -15.965  1.00  1.12           H  
ATOM   1543  N   VAL A 101       4.376   4.600 -11.981  1.00  1.12           N  
ATOM   1544  CA  VAL A 101       4.653   3.878 -10.755  1.00  1.12           C  
ATOM   1545  C   VAL A 101       3.710   2.697 -10.604  1.00  1.12           C  
ATOM   1546  O   VAL A 101       4.143   1.583 -10.273  1.00  1.12           O  
ATOM   1547  CB  VAL A 101       4.573   4.844  -9.561  1.00  1.12           C  
ATOM   1548  CG1 VAL A 101       4.588   4.103  -8.273  1.00  1.12           C  
ATOM   1549  CG2 VAL A 101       5.812   5.784  -9.622  1.00  1.12           C  
ATOM   1550  H   VAL A 101       4.117   5.584 -11.923  1.00  1.12           H  
ATOM   1551  HA  VAL A 101       5.666   3.500 -10.808  1.00  1.12           H  
ATOM   1552  HB  VAL A 101       3.651   5.416  -9.622  1.00  1.12           H  
ATOM   1553 1HG1 VAL A 101       4.538   4.779  -7.454  1.00  1.12           H  
ATOM   1554 2HG1 VAL A 101       3.737   3.423  -8.232  1.00  1.12           H  
ATOM   1555 3HG1 VAL A 101       5.472   3.573  -8.210  1.00  1.12           H  
ATOM   1556 1HG2 VAL A 101       5.787   6.487  -8.807  1.00  1.12           H  
ATOM   1557 2HG2 VAL A 101       6.717   5.201  -9.556  1.00  1.12           H  
ATOM   1558 3HG2 VAL A 101       5.819   6.325 -10.555  1.00  1.12           H  
ATOM   1559  N   LEU A 102       2.429   2.923 -10.893  1.00  1.13           N  
ATOM   1560  CA  LEU A 102       1.456   1.856 -10.829  1.00  1.13           C  
ATOM   1561  C   LEU A 102       1.800   0.769 -11.856  1.00  1.13           C  
ATOM   1562  O   LEU A 102       1.728  -0.410 -11.527  1.00  1.13           O  
ATOM   1563  CB  LEU A 102       0.052   2.419 -11.089  1.00  1.13           C  
ATOM   1564  CG  LEU A 102      -0.527   3.346 -10.004  1.00  1.13           C  
ATOM   1565  CD1 LEU A 102      -1.810   3.988 -10.520  1.00  1.13           C  
ATOM   1566  CD2 LEU A 102      -0.771   2.555  -8.773  1.00  1.13           C  
ATOM   1567  H   LEU A 102       2.125   3.862 -11.145  1.00  1.13           H  
ATOM   1568  HA  LEU A 102       1.485   1.420  -9.830  1.00  1.13           H  
ATOM   1569 1HB  LEU A 102       0.079   2.984 -12.012  1.00  1.13           H  
ATOM   1570 2HB  LEU A 102      -0.636   1.585 -11.219  1.00  1.13           H  
ATOM   1571  HG  LEU A 102       0.177   4.124  -9.770  1.00  1.13           H  
ATOM   1572 1HD1 LEU A 102      -2.220   4.648  -9.756  1.00  1.13           H  
ATOM   1573 2HD1 LEU A 102      -1.586   4.566 -11.414  1.00  1.13           H  
ATOM   1574 3HD1 LEU A 102      -2.534   3.212 -10.760  1.00  1.13           H  
ATOM   1575 1HD2 LEU A 102      -1.166   3.200  -7.988  1.00  1.13           H  
ATOM   1576 2HD2 LEU A 102      -1.479   1.754  -8.979  1.00  1.13           H  
ATOM   1577 3HD2 LEU A 102       0.168   2.131  -8.456  1.00  1.13           H  
ATOM   1578  N   LEU A 103       2.243   1.142 -13.070  1.00  1.15           N  
ATOM   1579  CA  LEU A 103       2.630   0.144 -14.080  1.00  1.15           C  
ATOM   1580  C   LEU A 103       3.828  -0.687 -13.669  1.00  1.15           C  
ATOM   1581  O   LEU A 103       3.865  -1.895 -13.900  1.00  1.15           O  
ATOM   1582  CB  LEU A 103       3.000   0.819 -15.404  1.00  1.15           C  
ATOM   1583  CG  LEU A 103       1.880   1.400 -16.152  1.00  1.15           C  
ATOM   1584  CD1 LEU A 103       2.395   2.198 -17.309  1.00  1.15           C  
ATOM   1585  CD2 LEU A 103       1.047   0.293 -16.611  1.00  1.15           C  
ATOM   1586  H   LEU A 103       2.274   2.134 -13.307  1.00  1.15           H  
ATOM   1587  HA  LEU A 103       1.784  -0.524 -14.239  1.00  1.15           H  
ATOM   1588 1HB  LEU A 103       3.704   1.615 -15.200  1.00  1.15           H  
ATOM   1589 2HB  LEU A 103       3.494   0.086 -16.043  1.00  1.15           H  
ATOM   1590  HG  LEU A 103       1.308   2.054 -15.513  1.00  1.15           H  
ATOM   1591 1HD1 LEU A 103       1.569   2.624 -17.858  1.00  1.15           H  
ATOM   1592 2HD1 LEU A 103       3.014   2.988 -16.931  1.00  1.15           H  
ATOM   1593 3HD1 LEU A 103       2.979   1.560 -17.968  1.00  1.15           H  
ATOM   1594 1HD2 LEU A 103       0.242   0.660 -17.143  1.00  1.15           H  
ATOM   1595 2HD2 LEU A 103       1.611  -0.326 -17.239  1.00  1.15           H  
ATOM   1596 3HD2 LEU A 103       0.690  -0.279 -15.764  1.00  1.15           H  
ATOM   1597  N   ILE A 104       4.794  -0.036 -13.034  1.00  1.17           N  
ATOM   1598  CA  ILE A 104       6.017  -0.695 -12.617  1.00  1.17           C  
ATOM   1599  C   ILE A 104       5.724  -1.743 -11.552  1.00  1.17           C  
ATOM   1600  O   ILE A 104       6.278  -2.842 -11.582  1.00  1.17           O  
ATOM   1601  CB  ILE A 104       7.021   0.321 -12.046  1.00  1.17           C  
ATOM   1602  CG1 ILE A 104       7.538   1.280 -13.127  1.00  1.17           C  
ATOM   1603  CG2 ILE A 104       8.202  -0.434 -11.488  1.00  1.17           C  
ATOM   1604  CD1 ILE A 104       8.243   2.461 -12.519  1.00  1.17           C  
ATOM   1605  H   ILE A 104       4.692   0.967 -12.887  1.00  1.17           H  
ATOM   1606  HA  ILE A 104       6.450  -1.182 -13.474  1.00  1.17           H  
ATOM   1607  HB  ILE A 104       6.545   0.907 -11.261  1.00  1.17           H  
ATOM   1608 1HG1 ILE A 104       8.244   0.753 -13.772  1.00  1.17           H  
ATOM   1609 2HG1 ILE A 104       6.723   1.618 -13.735  1.00  1.17           H  
ATOM   1610 1HG2 ILE A 104       8.918   0.258 -11.066  1.00  1.17           H  
ATOM   1611 2HG2 ILE A 104       7.858  -1.100 -10.737  1.00  1.17           H  
ATOM   1612 3HG2 ILE A 104       8.680  -1.004 -12.276  1.00  1.17           H  
ATOM   1613 1HD1 ILE A 104       8.606   3.123 -13.268  1.00  1.17           H  
ATOM   1614 2HD1 ILE A 104       7.557   2.999 -11.889  1.00  1.17           H  
ATOM   1615 3HD1 ILE A 104       9.058   2.099 -11.933  1.00  1.17           H  
ATOM   1616  N   ALA A 105       4.892  -1.375 -10.578  1.00  1.18           N  
ATOM   1617  CA  ALA A 105       4.549  -2.259  -9.472  1.00  1.18           C  
ATOM   1618  C   ALA A 105       3.396  -3.237  -9.752  1.00  1.18           C  
ATOM   1619  O   ALA A 105       3.369  -4.337  -9.209  1.00  1.18           O  
ATOM   1620  CB  ALA A 105       4.192  -1.419  -8.279  1.00  1.18           C  
ATOM   1621  H   ALA A 105       4.482  -0.439 -10.604  1.00  1.18           H  
ATOM   1622  HA  ALA A 105       5.434  -2.848  -9.240  1.00  1.18           H  
ATOM   1623 1HB  ALA A 105       4.005  -2.056  -7.438  1.00  1.18           H  
ATOM   1624 2HB  ALA A 105       4.997  -0.786  -8.055  1.00  1.18           H  
ATOM   1625 3HB  ALA A 105       3.303  -0.819  -8.496  1.00  1.18           H  
ATOM   1626  N   SER A 106       2.415  -2.857 -10.551  1.00  1.18           N  
ATOM   1627  CA  SER A 106       1.247  -3.717 -10.717  1.00  1.18           C  
ATOM   1628  C   SER A 106       1.575  -5.097 -11.268  1.00  1.18           C  
ATOM   1629  O   SER A 106       2.382  -5.248 -12.186  1.00  1.18           O  
ATOM   1630  CB  SER A 106       0.234  -3.054 -11.624  1.00  1.18           C  
ATOM   1631  OG  SER A 106      -0.307  -1.896 -11.048  1.00  1.18           O  
ATOM   1632  H   SER A 106       2.437  -1.958 -11.016  1.00  1.18           H  
ATOM   1633  HA  SER A 106       0.787  -3.848  -9.739  1.00  1.18           H  
ATOM   1634 1HB  SER A 106       0.720  -2.787 -12.561  1.00  1.18           H  
ATOM   1635 2HB  SER A 106      -0.558  -3.758 -11.855  1.00  1.18           H  
ATOM   1636  HG  SER A 106       0.467  -1.331 -10.844  1.00  1.18           H  
ATOM   1637  N   VAL A 107       0.880  -6.099 -10.726  1.00  1.17           N  
ATOM   1638  CA  VAL A 107       0.995  -7.488 -11.148  1.00  1.17           C  
ATOM   1639  C   VAL A 107      -0.293  -7.925 -11.833  1.00  1.17           C  
ATOM   1640  O   VAL A 107      -0.269  -8.568 -12.881  1.00  1.17           O  
ATOM   1641  CB  VAL A 107       1.235  -8.390  -9.948  1.00  1.17           C  
ATOM   1642  CG1 VAL A 107       1.308  -9.807 -10.382  1.00  1.17           C  
ATOM   1643  CG2 VAL A 107       2.452  -7.936  -9.232  1.00  1.17           C  
ATOM   1644  H   VAL A 107       0.251  -5.906  -9.951  1.00  1.17           H  
ATOM   1645  HA  VAL A 107       1.826  -7.582 -11.849  1.00  1.17           H  
ATOM   1646  HB  VAL A 107       0.391  -8.330  -9.299  1.00  1.17           H  
ATOM   1647 1HG1 VAL A 107       1.435 -10.425  -9.504  1.00  1.17           H  
ATOM   1648 2HG1 VAL A 107       0.398 -10.066 -10.884  1.00  1.17           H  
ATOM   1649 3HG1 VAL A 107       2.150  -9.931 -11.046  1.00  1.17           H  
ATOM   1650 1HG2 VAL A 107       2.596  -8.560  -8.363  1.00  1.17           H  
ATOM   1651 2HG2 VAL A 107       3.310  -8.000  -9.901  1.00  1.17           H  
ATOM   1652 3HG2 VAL A 107       2.315  -6.912  -8.923  1.00  1.17           H  
ATOM   1653  N   ASN A 108      -1.436  -7.618 -11.215  1.00  1.15           N  
ATOM   1654  CA  ASN A 108      -2.715  -7.973 -11.834  1.00  1.15           C  
ATOM   1655  C   ASN A 108      -2.787  -7.273 -13.190  1.00  1.15           C  
ATOM   1656  O   ASN A 108      -2.632  -6.047 -13.265  1.00  1.15           O  
ATOM   1657  CB  ASN A 108      -3.905  -7.618 -10.965  1.00  1.15           C  
ATOM   1658  CG  ASN A 108      -5.247  -8.173 -11.505  1.00  1.15           C  
ATOM   1659  OD1 ASN A 108      -5.640  -8.001 -12.671  1.00  1.15           O  
ATOM   1660  ND2 ASN A 108      -5.962  -8.846 -10.638  1.00  1.15           N  
ATOM   1661  H   ASN A 108      -1.402  -7.134 -10.317  1.00  1.15           H  
ATOM   1662  HA  ASN A 108      -2.747  -9.037 -11.997  1.00  1.15           H  
ATOM   1663 1HB  ASN A 108      -3.740  -8.006  -9.960  1.00  1.15           H  
ATOM   1664 2HB  ASN A 108      -3.982  -6.535 -10.884  1.00  1.15           H  
ATOM   1665 1HD2 ASN A 108      -6.843  -9.232 -10.909  1.00  1.15           H  
ATOM   1666 2HD2 ASN A 108      -5.628  -8.971  -9.702  1.00  1.15           H  
ATOM   1667  N   TRP A 109      -3.053  -8.026 -14.256  1.00  1.11           N  
ATOM   1668  CA  TRP A 109      -3.078  -7.466 -15.600  1.00  1.11           C  
ATOM   1669  C   TRP A 109      -4.089  -6.342 -15.768  1.00  1.11           C  
ATOM   1670  O   TRP A 109      -3.921  -5.493 -16.641  1.00  1.11           O  
ATOM   1671  CB  TRP A 109      -3.419  -8.513 -16.660  1.00  1.11           C  
ATOM   1672  CG  TRP A 109      -2.349  -9.534 -17.033  1.00  1.11           C  
ATOM   1673  CD1 TRP A 109      -2.411 -10.883 -16.854  1.00  1.11           C  
ATOM   1674  CD2 TRP A 109      -1.065  -9.280 -17.649  1.00  1.11           C  
ATOM   1675  NE1 TRP A 109      -1.272 -11.478 -17.318  1.00  1.11           N  
ATOM   1676  CE2 TRP A 109      -0.436 -10.516 -17.806  1.00  1.11           C  
ATOM   1677  CE3 TRP A 109      -0.412  -8.128 -18.069  1.00  1.11           C  
ATOM   1678  CZ2 TRP A 109       0.820 -10.631 -18.371  1.00  1.11           C  
ATOM   1679  CZ3 TRP A 109       0.854  -8.242 -18.626  1.00  1.11           C  
ATOM   1680  CH2 TRP A 109       1.449  -9.459 -18.770  1.00  1.11           C  
ATOM   1681  H   TRP A 109      -3.232  -9.014 -14.139  1.00  1.11           H  
ATOM   1682  HA  TRP A 109      -2.094  -7.070 -15.818  1.00  1.11           H  
ATOM   1683 1HB  TRP A 109      -4.292  -9.068 -16.327  1.00  1.11           H  
ATOM   1684 2HB  TRP A 109      -3.714  -7.991 -17.529  1.00  1.11           H  
ATOM   1685  HD1 TRP A 109      -3.245 -11.415 -16.420  1.00  1.11           H  
ATOM   1686  HE1 TRP A 109      -1.085 -12.471 -17.296  1.00  1.11           H  
ATOM   1687  HE3 TRP A 109      -0.889  -7.161 -17.949  1.00  1.11           H  
ATOM   1688  HZ2 TRP A 109       1.315 -11.594 -18.491  1.00  1.11           H  
ATOM   1689  HZ3 TRP A 109       1.369  -7.337 -18.946  1.00  1.11           H  
ATOM   1690  HH2 TRP A 109       2.440  -9.508 -19.201  1.00  1.11           H  
ATOM   1691  N   LEU A 110      -5.151  -6.330 -14.962  1.00  1.07           N  
ATOM   1692  CA  LEU A 110      -6.166  -5.289 -15.078  1.00  1.07           C  
ATOM   1693  C   LEU A 110      -5.693  -3.978 -14.468  1.00  1.07           C  
ATOM   1694  O   LEU A 110      -6.138  -2.900 -14.861  1.00  1.07           O  
ATOM   1695  CB  LEU A 110      -7.475  -5.751 -14.452  1.00  1.07           C  
ATOM   1696  CG  LEU A 110      -8.128  -6.882 -15.203  1.00  1.07           C  
ATOM   1697  CD1 LEU A 110      -9.338  -7.382 -14.442  1.00  1.07           C  
ATOM   1698  CD2 LEU A 110      -8.509  -6.365 -16.611  1.00  1.07           C  
ATOM   1699  H   LEU A 110      -5.243  -7.042 -14.240  1.00  1.07           H  
ATOM   1700  HA  LEU A 110      -6.356  -5.121 -16.135  1.00  1.07           H  
ATOM   1701 1HB  LEU A 110      -7.283  -6.082 -13.433  1.00  1.07           H  
ATOM   1702 2HB  LEU A 110      -8.170  -4.913 -14.422  1.00  1.07           H  
ATOM   1703  HG  LEU A 110      -7.427  -7.707 -15.288  1.00  1.07           H  
ATOM   1704 1HD1 LEU A 110      -9.799  -8.203 -14.990  1.00  1.07           H  
ATOM   1705 2HD1 LEU A 110      -9.024  -7.733 -13.458  1.00  1.07           H  
ATOM   1706 3HD1 LEU A 110     -10.058  -6.573 -14.328  1.00  1.07           H  
ATOM   1707 1HD2 LEU A 110      -8.979  -7.151 -17.190  1.00  1.07           H  
ATOM   1708 2HD2 LEU A 110      -9.205  -5.533 -16.512  1.00  1.07           H  
ATOM   1709 3HD2 LEU A 110      -7.610  -6.025 -17.130  1.00  1.07           H  
ATOM   1710  N   SER A 111      -4.787  -4.061 -13.496  1.00  1.04           N  
ATOM   1711  CA  SER A 111      -4.254  -2.866 -12.870  1.00  1.04           C  
ATOM   1712  C   SER A 111      -3.224  -2.318 -13.838  1.00  1.04           C  
ATOM   1713  O   SER A 111      -3.135  -1.107 -14.057  1.00  1.04           O  
ATOM   1714  CB  SER A 111      -3.680  -3.163 -11.497  1.00  1.04           C  
ATOM   1715  OG  SER A 111      -3.160  -2.000 -10.882  1.00  1.04           O  
ATOM   1716  H   SER A 111      -4.406  -4.962 -13.227  1.00  1.04           H  
ATOM   1717  HA  SER A 111      -5.051  -2.130 -12.757  1.00  1.04           H  
ATOM   1718 1HB  SER A 111      -4.472  -3.574 -10.875  1.00  1.04           H  
ATOM   1719 2HB  SER A 111      -2.907  -3.923 -11.573  1.00  1.04           H  
ATOM   1720  HG  SER A 111      -2.199  -1.977 -11.082  1.00  1.04           H  
ATOM   1721  N   ILE A 112      -2.462  -3.232 -14.460  1.00  1.01           N  
ATOM   1722  CA  ILE A 112      -1.456  -2.816 -15.425  1.00  1.01           C  
ATOM   1723  C   ILE A 112      -2.162  -2.150 -16.606  1.00  1.01           C  
ATOM   1724  O   ILE A 112      -1.794  -1.048 -17.015  1.00  1.01           O  
ATOM   1725  CB  ILE A 112      -0.632  -4.004 -15.973  1.00  1.01           C  
ATOM   1726  CG1 ILE A 112       0.234  -4.635 -14.882  1.00  1.01           C  
ATOM   1727  CG2 ILE A 112       0.262  -3.486 -17.039  1.00  1.01           C  
ATOM   1728  CD1 ILE A 112       0.853  -5.969 -15.269  1.00  1.01           C  
ATOM   1729  H   ILE A 112      -2.576  -4.220 -14.226  1.00  1.01           H  
ATOM   1730  HA  ILE A 112      -0.787  -2.098 -14.957  1.00  1.01           H  
ATOM   1731  HB  ILE A 112      -1.292  -4.770 -16.377  1.00  1.01           H  
ATOM   1732 1HG1 ILE A 112       1.045  -3.947 -14.632  1.00  1.01           H  
ATOM   1733 2HG1 ILE A 112      -0.377  -4.800 -13.997  1.00  1.01           H  
ATOM   1734 1HG2 ILE A 112       0.861  -4.298 -17.425  1.00  1.01           H  
ATOM   1735 2HG2 ILE A 112      -0.329  -3.041 -17.841  1.00  1.01           H  
ATOM   1736 3HG2 ILE A 112       0.909  -2.737 -16.604  1.00  1.01           H  
ATOM   1737 1HD1 ILE A 112       1.450  -6.341 -14.434  1.00  1.01           H  
ATOM   1738 2HD1 ILE A 112       0.080  -6.686 -15.491  1.00  1.01           H  
ATOM   1739 3HD1 ILE A 112       1.490  -5.838 -16.141  1.00  1.01           H  
ATOM   1740  N   TYR A 113      -3.215  -2.798 -17.115  1.00  1.00           N  
ATOM   1741  CA  TYR A 113      -3.998  -2.268 -18.219  1.00  1.00           C  
ATOM   1742  C   TYR A 113      -4.546  -0.881 -17.926  1.00  1.00           C  
ATOM   1743  O   TYR A 113      -4.320   0.048 -18.707  1.00  1.00           O  
ATOM   1744  CB  TYR A 113      -5.165  -3.213 -18.529  1.00  1.00           C  
ATOM   1745  CG  TYR A 113      -6.152  -2.690 -19.532  1.00  1.00           C  
ATOM   1746  CD1 TYR A 113      -5.908  -2.755 -20.878  1.00  1.00           C  
ATOM   1747  CD2 TYR A 113      -7.330  -2.122 -19.075  1.00  1.00           C  
ATOM   1748  CE1 TYR A 113      -6.825  -2.261 -21.754  1.00  1.00           C  
ATOM   1749  CE2 TYR A 113      -8.246  -1.615 -19.958  1.00  1.00           C  
ATOM   1750  CZ  TYR A 113      -7.997  -1.683 -21.298  1.00  1.00           C  
ATOM   1751  OH  TYR A 113      -8.910  -1.171 -22.196  1.00  1.00           O  
ATOM   1752  H   TYR A 113      -3.474  -3.709 -16.746  1.00  1.00           H  
ATOM   1753  HA  TYR A 113      -3.351  -2.197 -19.093  1.00  1.00           H  
ATOM   1754 1HB  TYR A 113      -4.780  -4.169 -18.888  1.00  1.00           H  
ATOM   1755 2HB  TYR A 113      -5.704  -3.412 -17.610  1.00  1.00           H  
ATOM   1756  HD1 TYR A 113      -5.001  -3.193 -21.253  1.00  1.00           H  
ATOM   1757  HD2 TYR A 113      -7.522  -2.072 -18.010  1.00  1.00           H  
ATOM   1758  HE1 TYR A 113      -6.625  -2.326 -22.813  1.00  1.00           H  
ATOM   1759  HE2 TYR A 113      -9.168  -1.160 -19.593  1.00  1.00           H  
ATOM   1760  HH  TYR A 113      -9.550  -0.624 -21.723  1.00  1.00           H  
ATOM   1761  N   LEU A 114      -5.242  -0.716 -16.797  1.00  0.99           N  
ATOM   1762  CA  LEU A 114      -5.819   0.584 -16.504  1.00  0.99           C  
ATOM   1763  C   LEU A 114      -4.757   1.650 -16.300  1.00  0.99           C  
ATOM   1764  O   LEU A 114      -4.906   2.773 -16.782  1.00  0.99           O  
ATOM   1765  CB  LEU A 114      -6.708   0.483 -15.269  1.00  0.99           C  
ATOM   1766  CG  LEU A 114      -7.991  -0.323 -15.477  1.00  0.99           C  
ATOM   1767  CD1 LEU A 114      -8.688  -0.511 -14.148  1.00  0.99           C  
ATOM   1768  CD2 LEU A 114      -8.878   0.402 -16.486  1.00  0.99           C  
ATOM   1769  H   LEU A 114      -5.405  -1.494 -16.156  1.00  0.99           H  
ATOM   1770  HA  LEU A 114      -6.437   0.877 -17.351  1.00  0.99           H  
ATOM   1771 1HB  LEU A 114      -6.135  -0.005 -14.474  1.00  0.99           H  
ATOM   1772 2HB  LEU A 114      -6.977   1.484 -14.941  1.00  0.99           H  
ATOM   1773  HG  LEU A 114      -7.743  -1.304 -15.861  1.00  0.99           H  
ATOM   1774 1HD1 LEU A 114      -9.595  -1.098 -14.293  1.00  0.99           H  
ATOM   1775 2HD1 LEU A 114      -8.018  -1.039 -13.466  1.00  0.99           H  
ATOM   1776 3HD1 LEU A 114      -8.945   0.460 -13.731  1.00  0.99           H  
ATOM   1777 1HD2 LEU A 114      -9.789  -0.173 -16.647  1.00  0.99           H  
ATOM   1778 2HD2 LEU A 114      -9.133   1.389 -16.103  1.00  0.99           H  
ATOM   1779 3HD2 LEU A 114      -8.344   0.509 -17.434  1.00  0.99           H  
ATOM   1780  N   ALA A 115      -3.663   1.318 -15.618  1.00  0.99           N  
ATOM   1781  CA  ALA A 115      -2.609   2.301 -15.430  1.00  0.99           C  
ATOM   1782  C   ALA A 115      -2.024   2.717 -16.780  1.00  0.99           C  
ATOM   1783  O   ALA A 115      -1.705   3.891 -16.984  1.00  0.99           O  
ATOM   1784  CB  ALA A 115      -1.542   1.751 -14.516  1.00  0.99           C  
ATOM   1785  H   ALA A 115      -3.549   0.387 -15.215  1.00  0.99           H  
ATOM   1786  HA  ALA A 115      -3.042   3.183 -14.967  1.00  0.99           H  
ATOM   1787 1HB  ALA A 115      -0.761   2.496 -14.359  1.00  0.99           H  
ATOM   1788 2HB  ALA A 115      -1.986   1.484 -13.557  1.00  0.99           H  
ATOM   1789 3HB  ALA A 115      -1.123   0.867 -14.962  1.00  0.99           H  
ATOM   1790  N   MET A 116      -1.915   1.763 -17.718  1.00  0.99           N  
ATOM   1791  CA  MET A 116      -1.359   2.036 -19.037  1.00  0.99           C  
ATOM   1792  C   MET A 116      -2.275   2.974 -19.794  1.00  0.99           C  
ATOM   1793  O   MET A 116      -1.819   3.908 -20.469  1.00  0.99           O  
ATOM   1794  CB  MET A 116      -1.184   0.734 -19.819  1.00  0.99           C  
ATOM   1795  CG  MET A 116      -0.449   0.867 -21.121  1.00  0.99           C  
ATOM   1796  SD  MET A 116       1.270   1.401 -20.914  1.00  0.99           S  
ATOM   1797  CE  MET A 116       2.028  -0.137 -20.429  1.00  0.99           C  
ATOM   1798  H   MET A 116      -2.182   0.803 -17.496  1.00  0.99           H  
ATOM   1799  HA  MET A 116      -0.398   2.525 -18.925  1.00  0.99           H  
ATOM   1800 1HB  MET A 116      -0.663   0.003 -19.208  1.00  0.99           H  
ATOM   1801 2HB  MET A 116      -2.166   0.315 -20.040  1.00  0.99           H  
ATOM   1802 1HG  MET A 116      -0.459  -0.093 -21.637  1.00  0.99           H  
ATOM   1803 2HG  MET A 116      -0.966   1.598 -21.733  1.00  0.99           H  
ATOM   1804 1HE  MET A 116       3.090   0.021 -20.249  1.00  0.99           H  
ATOM   1805 2HE  MET A 116       1.557  -0.502 -19.527  1.00  0.99           H  
ATOM   1806 3HE  MET A 116       1.894  -0.865 -21.220  1.00  0.99           H  
ATOM   1807  N   GLU A 117      -3.585   2.738 -19.679  1.00  1.00           N  
ATOM   1808  CA  GLU A 117      -4.550   3.592 -20.350  1.00  1.00           C  
ATOM   1809  C   GLU A 117      -4.445   5.007 -19.782  1.00  1.00           C  
ATOM   1810  O   GLU A 117      -4.379   5.981 -20.532  1.00  1.00           O  
ATOM   1811  CB  GLU A 117      -5.978   3.037 -20.205  1.00  1.00           C  
ATOM   1812  CG  GLU A 117      -7.044   3.831 -20.987  1.00  1.00           C  
ATOM   1813  CD  GLU A 117      -8.457   3.244 -20.911  1.00  1.00           C  
ATOM   1814  OE1 GLU A 117      -8.648   2.273 -20.220  1.00  1.00           O  
ATOM   1815  OE2 GLU A 117      -9.329   3.757 -21.576  1.00  1.00           O  
ATOM   1816  H   GLU A 117      -3.907   1.938 -19.129  1.00  1.00           H  
ATOM   1817  HA  GLU A 117      -4.304   3.628 -21.411  1.00  1.00           H  
ATOM   1818 1HB  GLU A 117      -6.001   1.999 -20.546  1.00  1.00           H  
ATOM   1819 2HB  GLU A 117      -6.261   3.038 -19.150  1.00  1.00           H  
ATOM   1820 1HG  GLU A 117      -7.065   4.838 -20.584  1.00  1.00           H  
ATOM   1821 2HG  GLU A 117      -6.737   3.896 -22.030  1.00  1.00           H  
ATOM   1822  N   LEU A 118      -4.364   5.121 -18.452  1.00  1.01           N  
ATOM   1823  CA  LEU A 118      -4.267   6.427 -17.811  1.00  1.01           C  
ATOM   1824  C   LEU A 118      -2.983   7.154 -18.196  1.00  1.01           C  
ATOM   1825  O   LEU A 118      -2.996   8.367 -18.451  1.00  1.01           O  
ATOM   1826  CB  LEU A 118      -4.328   6.250 -16.292  1.00  1.01           C  
ATOM   1827  CG  LEU A 118      -5.681   5.792 -15.756  1.00  1.01           C  
ATOM   1828  CD1 LEU A 118      -5.547   5.463 -14.276  1.00  1.01           C  
ATOM   1829  CD2 LEU A 118      -6.708   6.886 -16.006  1.00  1.01           C  
ATOM   1830  H   LEU A 118      -4.411   4.280 -17.874  1.00  1.01           H  
ATOM   1831  HA  LEU A 118      -5.115   7.029 -18.133  1.00  1.01           H  
ATOM   1832 1HB  LEU A 118      -3.588   5.505 -16.003  1.00  1.01           H  
ATOM   1833 2HB  LEU A 118      -4.074   7.193 -15.814  1.00  1.01           H  
ATOM   1834  HG  LEU A 118      -5.995   4.892 -16.275  1.00  1.01           H  
ATOM   1835 1HD1 LEU A 118      -6.508   5.126 -13.891  1.00  1.01           H  
ATOM   1836 2HD1 LEU A 118      -4.809   4.673 -14.149  1.00  1.01           H  
ATOM   1837 3HD1 LEU A 118      -5.228   6.350 -13.734  1.00  1.01           H  
ATOM   1838 1HD2 LEU A 118      -7.680   6.564 -15.633  1.00  1.01           H  
ATOM   1839 2HD2 LEU A 118      -6.403   7.796 -15.490  1.00  1.01           H  
ATOM   1840 3HD2 LEU A 118      -6.776   7.079 -17.077  1.00  1.01           H  
ATOM   1841  N   GLN A 119      -1.872   6.412 -18.278  1.00  1.01           N  
ATOM   1842  CA  GLN A 119      -0.602   6.999 -18.677  1.00  1.01           C  
ATOM   1843  C   GLN A 119      -0.747   7.549 -20.091  1.00  1.01           C  
ATOM   1844  O   GLN A 119      -0.437   8.710 -20.347  1.00  1.01           O  
ATOM   1845  CB  GLN A 119       0.520   5.940 -18.638  1.00  1.01           C  
ATOM   1846  CG  GLN A 119       1.951   6.426 -18.963  1.00  1.01           C  
ATOM   1847  CD  GLN A 119       2.954   5.240 -19.048  1.00  1.01           C  
ATOM   1848  OE1 GLN A 119       2.787   4.356 -19.893  1.00  1.01           O  
ATOM   1849  NE2 GLN A 119       3.969   5.203 -18.192  1.00  1.01           N  
ATOM   1850  H   GLN A 119      -1.905   5.422 -18.033  1.00  1.01           H  
ATOM   1851  HA  GLN A 119      -0.359   7.821 -18.003  1.00  1.01           H  
ATOM   1852 1HB  GLN A 119       0.543   5.484 -17.644  1.00  1.01           H  
ATOM   1853 2HB  GLN A 119       0.279   5.141 -19.340  1.00  1.01           H  
ATOM   1854 1HG  GLN A 119       1.928   6.921 -19.923  1.00  1.01           H  
ATOM   1855 2HG  GLN A 119       2.290   7.114 -18.188  1.00  1.01           H  
ATOM   1856 1HE2 GLN A 119       4.616   4.445 -18.220  1.00  1.01           H  
ATOM   1857 2HE2 GLN A 119       4.110   5.924 -17.502  1.00  1.01           H  
ATOM   1858  N   THR A 120      -1.298   6.730 -20.988  1.00  1.01           N  
ATOM   1859  CA  THR A 120      -1.433   7.082 -22.393  1.00  1.01           C  
ATOM   1860  C   THR A 120      -2.319   8.297 -22.593  1.00  1.01           C  
ATOM   1861  O   THR A 120      -1.967   9.216 -23.341  1.00  1.01           O  
ATOM   1862  CB  THR A 120      -2.035   5.905 -23.162  1.00  1.01           C  
ATOM   1863  OG1 THR A 120      -1.153   4.757 -23.008  1.00  1.01           O  
ATOM   1864  CG2 THR A 120      -2.209   6.270 -24.656  1.00  1.01           C  
ATOM   1865  H   THR A 120      -1.582   5.793 -20.701  1.00  1.01           H  
ATOM   1866  HA  THR A 120      -0.445   7.305 -22.788  1.00  1.01           H  
ATOM   1867  HB  THR A 120      -3.008   5.658 -22.738  1.00  1.01           H  
ATOM   1868  HG1 THR A 120      -1.171   4.490 -22.045  1.00  1.01           H  
ATOM   1869 1HG2 THR A 120      -2.642   5.425 -25.184  1.00  1.01           H  
ATOM   1870 2HG2 THR A 120      -2.874   7.133 -24.744  1.00  1.01           H  
ATOM   1871 3HG2 THR A 120      -1.242   6.514 -25.091  1.00  1.01           H  
ATOM   1872  N   LEU A 121      -3.463   8.316 -21.911  1.00  0.99           N  
ATOM   1873  CA  LEU A 121      -4.380   9.432 -22.020  1.00  0.99           C  
ATOM   1874  C   LEU A 121      -3.742  10.696 -21.490  1.00  0.99           C  
ATOM   1875  O   LEU A 121      -3.889  11.768 -22.076  1.00  0.99           O  
ATOM   1876  CB  LEU A 121      -5.649   9.139 -21.231  1.00  0.99           C  
ATOM   1877  CG  LEU A 121      -6.532   8.043 -21.805  1.00  0.99           C  
ATOM   1878  CD1 LEU A 121      -7.636   7.727 -20.807  1.00  0.99           C  
ATOM   1879  CD2 LEU A 121      -7.081   8.505 -23.138  1.00  0.99           C  
ATOM   1880  H   LEU A 121      -3.706   7.523 -21.316  1.00  0.99           H  
ATOM   1881  HA  LEU A 121      -4.633   9.575 -23.068  1.00  0.99           H  
ATOM   1882 1HB  LEU A 121      -5.358   8.830 -20.223  1.00  0.99           H  
ATOM   1883 2HB  LEU A 121      -6.237  10.050 -21.157  1.00  0.99           H  
ATOM   1884  HG  LEU A 121      -5.951   7.142 -21.960  1.00  0.99           H  
ATOM   1885 1HD1 LEU A 121      -8.273   6.933 -21.206  1.00  0.99           H  
ATOM   1886 2HD1 LEU A 121      -7.186   7.394 -19.871  1.00  0.99           H  
ATOM   1887 3HD1 LEU A 121      -8.234   8.617 -20.629  1.00  0.99           H  
ATOM   1888 1HD2 LEU A 121      -7.712   7.720 -23.560  1.00  0.99           H  
ATOM   1889 2HD2 LEU A 121      -7.669   9.410 -22.997  1.00  0.99           H  
ATOM   1890 3HD2 LEU A 121      -6.252   8.709 -23.816  1.00  0.99           H  
ATOM   1891  N   SER A 122      -2.988  10.582 -20.402  1.00  0.97           N  
ATOM   1892  CA  SER A 122      -2.354  11.752 -19.844  1.00  0.97           C  
ATOM   1893  C   SER A 122      -1.320  12.299 -20.835  1.00  0.97           C  
ATOM   1894  O   SER A 122      -1.229  13.515 -21.025  1.00  0.97           O  
ATOM   1895  CB  SER A 122      -1.715  11.390 -18.515  1.00  0.97           C  
ATOM   1896  OG  SER A 122      -2.694  10.983 -17.594  1.00  0.97           O  
ATOM   1897  H   SER A 122      -2.880   9.687 -19.923  1.00  0.97           H  
ATOM   1898  HA  SER A 122      -3.113  12.515 -19.675  1.00  0.97           H  
ATOM   1899 1HB  SER A 122      -0.982  10.598 -18.653  1.00  0.97           H  
ATOM   1900 2HB  SER A 122      -1.205  12.247 -18.117  1.00  0.97           H  
ATOM   1901  HG  SER A 122      -2.987  10.091 -17.902  1.00  0.97           H  
ATOM   1902  N   LEU A 123      -0.550  11.398 -21.485  1.00  0.95           N  
ATOM   1903  CA  LEU A 123       0.496  11.794 -22.443  1.00  0.95           C  
ATOM   1904  C   LEU A 123      -0.168  12.483 -23.638  1.00  0.95           C  
ATOM   1905  O   LEU A 123       0.295  13.520 -24.125  1.00  0.95           O  
ATOM   1906  CB  LEU A 123       1.293  10.550 -22.866  1.00  0.95           C  
ATOM   1907  CG  LEU A 123       2.171   9.876 -21.726  1.00  0.95           C  
ATOM   1908  CD1 LEU A 123       2.717   8.574 -22.204  1.00  0.95           C  
ATOM   1909  CD2 LEU A 123       3.273  10.716 -21.340  1.00  0.95           C  
ATOM   1910  H   LEU A 123      -0.671  10.407 -21.270  1.00  0.95           H  
ATOM   1911  HA  LEU A 123       1.173  12.498 -21.973  1.00  0.95           H  
ATOM   1912 1HB  LEU A 123       0.582   9.807 -23.191  1.00  0.95           H  
ATOM   1913 2HB  LEU A 123       1.935  10.803 -23.703  1.00  0.95           H  
ATOM   1914  HG  LEU A 123       1.559   9.718 -20.870  1.00  0.95           H  
ATOM   1915 1HD1 LEU A 123       3.302   8.115 -21.415  1.00  0.95           H  
ATOM   1916 2HD1 LEU A 123       1.898   7.911 -22.479  1.00  0.95           H  
ATOM   1917 3HD1 LEU A 123       3.351   8.752 -23.066  1.00  0.95           H  
ATOM   1918 1HD2 LEU A 123       3.829  10.221 -20.544  1.00  0.95           H  
ATOM   1919 2HD2 LEU A 123       3.901  10.853 -22.167  1.00  0.95           H  
ATOM   1920 3HD2 LEU A 123       2.904  11.663 -20.998  1.00  0.95           H  
ATOM   1921  N   PHE A 124      -1.320  11.959 -24.055  1.00  0.95           N  
ATOM   1922  CA  PHE A 124      -2.107  12.592 -25.102  1.00  0.95           C  
ATOM   1923  C   PHE A 124      -2.499  13.999 -24.753  1.00  0.95           C  
ATOM   1924  O   PHE A 124      -2.268  14.929 -25.541  1.00  0.95           O  
ATOM   1925  CB  PHE A 124      -3.365  11.791 -25.393  1.00  0.95           C  
ATOM   1926  CG  PHE A 124      -4.422  12.579 -26.120  1.00  0.95           C  
ATOM   1927  CD1 PHE A 124      -4.211  13.075 -27.355  1.00  0.95           C  
ATOM   1928  CD2 PHE A 124      -5.661  12.770 -25.535  1.00  0.95           C  
ATOM   1929  CE1 PHE A 124      -5.188  13.765 -28.039  1.00  0.95           C  
ATOM   1930  CE2 PHE A 124      -6.656  13.457 -26.199  1.00  0.95           C  
ATOM   1931  CZ  PHE A 124      -6.415  13.955 -27.462  1.00  0.95           C  
ATOM   1932  H   PHE A 124      -1.653  11.087 -23.642  1.00  0.95           H  
ATOM   1933  HA  PHE A 124      -1.502  12.620 -26.009  1.00  0.95           H  
ATOM   1934 1HB  PHE A 124      -3.106  10.923 -25.998  1.00  0.95           H  
ATOM   1935 2HB  PHE A 124      -3.790  11.422 -24.479  1.00  0.95           H  
ATOM   1936  HD1 PHE A 124      -3.248  12.913 -27.780  1.00  0.95           H  
ATOM   1937  HD2 PHE A 124      -5.840  12.363 -24.537  1.00  0.95           H  
ATOM   1938  HE1 PHE A 124      -4.988  14.156 -29.036  1.00  0.95           H  
ATOM   1939  HE2 PHE A 124      -7.629  13.599 -25.733  1.00  0.95           H  
ATOM   1940  HZ  PHE A 124      -7.193  14.495 -27.996  1.00  0.95           H  
ATOM   1941  N   VAL A 125      -3.072  14.163 -23.564  1.00  0.96           N  
ATOM   1942  CA  VAL A 125      -3.515  15.468 -23.153  1.00  0.96           C  
ATOM   1943  C   VAL A 125      -2.355  16.419 -23.044  1.00  0.96           C  
ATOM   1944  O   VAL A 125      -2.482  17.555 -23.464  1.00  0.96           O  
ATOM   1945  CB  VAL A 125      -4.240  15.448 -21.807  1.00  0.96           C  
ATOM   1946  CG1 VAL A 125      -4.486  16.891 -21.371  1.00  0.96           C  
ATOM   1947  CG2 VAL A 125      -5.553  14.698 -21.943  1.00  0.96           C  
ATOM   1948  H   VAL A 125      -3.227  13.355 -22.960  1.00  0.96           H  
ATOM   1949  HA  VAL A 125      -4.207  15.841 -23.905  1.00  0.96           H  
ATOM   1950  HB  VAL A 125      -3.604  14.963 -21.060  1.00  0.96           H  
ATOM   1951 1HG1 VAL A 125      -4.987  16.904 -20.403  1.00  0.96           H  
ATOM   1952 2HG1 VAL A 125      -3.536  17.405 -21.299  1.00  0.96           H  
ATOM   1953 3HG1 VAL A 125      -5.108  17.392 -22.110  1.00  0.96           H  
ATOM   1954 1HG2 VAL A 125      -6.068  14.687 -20.986  1.00  0.96           H  
ATOM   1955 2HG2 VAL A 125      -6.176  15.193 -22.689  1.00  0.96           H  
ATOM   1956 3HG2 VAL A 125      -5.360  13.683 -22.261  1.00  0.96           H  
ATOM   1957  N   LEU A 126      -1.239  15.976 -22.471  1.00  1.02           N  
ATOM   1958  CA  LEU A 126      -0.084  16.841 -22.290  1.00  1.02           C  
ATOM   1959  C   LEU A 126       0.423  17.401 -23.616  1.00  1.02           C  
ATOM   1960  O   LEU A 126       0.772  18.580 -23.700  1.00  1.02           O  
ATOM   1961  CB  LEU A 126       1.025  16.084 -21.574  1.00  1.02           C  
ATOM   1962  CG  LEU A 126       2.243  16.895 -21.216  1.00  1.02           C  
ATOM   1963  CD1 LEU A 126       1.805  18.020 -20.271  1.00  1.02           C  
ATOM   1964  CD2 LEU A 126       3.274  15.989 -20.551  1.00  1.02           C  
ATOM   1965  H   LEU A 126      -1.199  15.017 -22.129  1.00  1.02           H  
ATOM   1966  HA  LEU A 126      -0.384  17.679 -21.665  1.00  1.02           H  
ATOM   1967 1HB  LEU A 126       0.604  15.702 -20.659  1.00  1.02           H  
ATOM   1968 2HB  LEU A 126       1.335  15.241 -22.196  1.00  1.02           H  
ATOM   1969  HG  LEU A 126       2.658  17.340 -22.111  1.00  1.02           H  
ATOM   1970 1HD1 LEU A 126       2.637  18.632 -20.000  1.00  1.02           H  
ATOM   1971 2HD1 LEU A 126       1.060  18.638 -20.768  1.00  1.02           H  
ATOM   1972 3HD1 LEU A 126       1.376  17.586 -19.372  1.00  1.02           H  
ATOM   1973 1HD2 LEU A 126       4.144  16.540 -20.288  1.00  1.02           H  
ATOM   1974 2HD2 LEU A 126       2.849  15.579 -19.652  1.00  1.02           H  
ATOM   1975 3HD2 LEU A 126       3.556  15.184 -21.229  1.00  1.02           H  
ATOM   1976  N   VAL A 127       0.461  16.577 -24.665  1.00  1.14           N  
ATOM   1977  CA  VAL A 127       0.889  17.093 -25.960  1.00  1.14           C  
ATOM   1978  C   VAL A 127      -0.150  18.087 -26.485  1.00  1.14           C  
ATOM   1979  O   VAL A 127       0.172  19.226 -26.851  1.00  1.14           O  
ATOM   1980  CB  VAL A 127       1.046  15.945 -26.989  1.00  1.14           C  
ATOM   1981  CG1 VAL A 127       1.321  16.527 -28.359  1.00  1.14           C  
ATOM   1982  CG2 VAL A 127       2.186  15.020 -26.608  1.00  1.14           C  
ATOM   1983  H   VAL A 127       0.198  15.593 -24.556  1.00  1.14           H  
ATOM   1984  HA  VAL A 127       1.835  17.611 -25.844  1.00  1.14           H  
ATOM   1985  HB  VAL A 127       0.113  15.378 -27.029  1.00  1.14           H  
ATOM   1986 1HG1 VAL A 127       1.416  15.720 -29.075  1.00  1.14           H  
ATOM   1987 2HG1 VAL A 127       0.499  17.175 -28.647  1.00  1.14           H  
ATOM   1988 3HG1 VAL A 127       2.239  17.098 -28.334  1.00  1.14           H  
ATOM   1989 1HG2 VAL A 127       2.257  14.224 -27.350  1.00  1.14           H  
ATOM   1990 2HG2 VAL A 127       3.112  15.568 -26.590  1.00  1.14           H  
ATOM   1991 3HG2 VAL A 127       1.998  14.588 -25.627  1.00  1.14           H  
ATOM   1992  N   ALA A 128      -1.416  17.665 -26.468  1.00  1.32           N  
ATOM   1993  CA  ALA A 128      -2.533  18.470 -26.940  1.00  1.32           C  
ATOM   1994  C   ALA A 128      -2.684  19.773 -26.153  1.00  1.32           C  
ATOM   1995  O   ALA A 128      -3.077  20.793 -26.701  1.00  1.32           O  
ATOM   1996  CB  ALA A 128      -3.813  17.660 -26.853  1.00  1.32           C  
ATOM   1997  H   ALA A 128      -1.623  16.728 -26.119  1.00  1.32           H  
ATOM   1998  HA  ALA A 128      -2.342  18.726 -27.982  1.00  1.32           H  
ATOM   1999 1HB  ALA A 128      -4.645  18.245 -27.238  1.00  1.32           H  
ATOM   2000 2HB  ALA A 128      -3.703  16.747 -27.440  1.00  1.32           H  
ATOM   2001 3HB  ALA A 128      -3.999  17.400 -25.813  1.00  1.32           H  
ATOM   2002  N   LEU A 129      -2.336  19.749 -24.879  1.00  1.55           N  
ATOM   2003  CA  LEU A 129      -2.453  20.861 -23.947  1.00  1.55           C  
ATOM   2004  C   LEU A 129      -1.844  22.143 -24.459  1.00  1.55           C  
ATOM   2005  O   LEU A 129      -2.302  23.233 -24.119  1.00  1.55           O  
ATOM   2006  CB  LEU A 129      -1.739  20.525 -22.637  1.00  1.55           C  
ATOM   2007  CG  LEU A 129      -1.835  21.534 -21.531  1.00  1.55           C  
ATOM   2008  CD1 LEU A 129      -3.274  21.677 -21.117  1.00  1.55           C  
ATOM   2009  CD2 LEU A 129      -0.984  21.075 -20.383  1.00  1.55           C  
ATOM   2010  H   LEU A 129      -2.007  18.874 -24.499  1.00  1.55           H  
ATOM   2011  HA  LEU A 129      -3.510  21.030 -23.753  1.00  1.55           H  
ATOM   2012 1HB  LEU A 129      -2.134  19.599 -22.249  1.00  1.55           H  
ATOM   2013 2HB  LEU A 129      -0.688  20.382 -22.850  1.00  1.55           H  
ATOM   2014  HG  LEU A 129      -1.479  22.502 -21.884  1.00  1.55           H  
ATOM   2015 1HD1 LEU A 129      -3.343  22.396 -20.322  1.00  1.55           H  
ATOM   2016 2HD1 LEU A 129      -3.868  22.012 -21.969  1.00  1.55           H  
ATOM   2017 3HD1 LEU A 129      -3.645  20.713 -20.769  1.00  1.55           H  
ATOM   2018 1HD2 LEU A 129      -1.045  21.800 -19.580  1.00  1.55           H  
ATOM   2019 2HD2 LEU A 129      -1.346  20.120 -20.043  1.00  1.55           H  
ATOM   2020 3HD2 LEU A 129       0.046  20.975 -20.710  1.00  1.55           H  
ATOM   2021  N   LYS A 130      -0.755  22.032 -25.202  1.00  1.78           N  
ATOM   2022  CA  LYS A 130      -0.046  23.218 -25.628  1.00  1.78           C  
ATOM   2023  C   LYS A 130      -0.386  23.653 -27.057  1.00  1.78           C  
ATOM   2024  O   LYS A 130       0.232  24.585 -27.554  1.00  1.78           O  
ATOM   2025  CB  LYS A 130       1.456  22.977 -25.487  1.00  1.78           C  
ATOM   2026  CG  LYS A 130       1.918  22.615 -24.028  1.00  1.78           C  
ATOM   2027  CD  LYS A 130       1.670  23.738 -23.014  1.00  1.78           C  
ATOM   2028  CE  LYS A 130       2.235  23.366 -21.618  1.00  1.78           C  
ATOM   2029  NZ  LYS A 130       1.962  24.424 -20.604  1.00  1.78           N  
ATOM   2030  H   LYS A 130      -0.433  21.107 -25.504  1.00  1.78           H  
ATOM   2031  HA  LYS A 130      -0.321  24.037 -24.964  1.00  1.78           H  
ATOM   2032 1HB  LYS A 130       1.743  22.151 -26.143  1.00  1.78           H  
ATOM   2033 2HB  LYS A 130       2.003  23.861 -25.813  1.00  1.78           H  
ATOM   2034 1HG  LYS A 130       1.385  21.719 -23.700  1.00  1.78           H  
ATOM   2035 2HG  LYS A 130       2.980  22.394 -24.020  1.00  1.78           H  
ATOM   2036 1HD  LYS A 130       2.143  24.657 -23.361  1.00  1.78           H  
ATOM   2037 2HD  LYS A 130       0.594  23.914 -22.924  1.00  1.78           H  
ATOM   2038 1HE  LYS A 130       1.774  22.442 -21.291  1.00  1.78           H  
ATOM   2039 2HE  LYS A 130       3.312  23.214 -21.690  1.00  1.78           H  
ATOM   2040 1HZ  LYS A 130       2.330  24.143 -19.688  1.00  1.78           H  
ATOM   2041 2HZ  LYS A 130       2.396  25.291 -20.887  1.00  1.78           H  
ATOM   2042 3HZ  LYS A 130       0.967  24.553 -20.531  1.00  1.78           H  
ATOM   2043  N   ARG A 131      -1.370  22.988 -27.699  1.00  1.92           N  
ATOM   2044  CA  ARG A 131      -1.765  23.197 -29.111  1.00  1.92           C  
ATOM   2045  C   ARG A 131      -1.006  24.307 -29.861  1.00  1.92           C  
ATOM   2046  O   ARG A 131       0.173  24.147 -30.174  1.00  1.92           O  
ATOM   2047  CB  ARG A 131      -3.272  23.476 -29.274  1.00  1.92           C  
ATOM   2048  CG  ARG A 131      -4.229  22.337 -28.917  1.00  1.92           C  
ATOM   2049  CD  ARG A 131      -5.647  22.557 -29.370  1.00  1.92           C  
ATOM   2050  NE  ARG A 131      -5.806  22.494 -30.829  1.00  1.92           N  
ATOM   2051  CZ  ARG A 131      -6.920  22.891 -31.488  1.00  1.92           C  
ATOM   2052  NH1 ARG A 131      -7.943  23.366 -30.807  1.00  1.92           N  
ATOM   2053  NH2 ARG A 131      -7.000  22.814 -32.810  1.00  1.92           N  
ATOM   2054  H   ARG A 131      -1.871  22.258 -27.191  1.00  1.92           H  
ATOM   2055  HA  ARG A 131      -1.571  22.259 -29.633  1.00  1.92           H  
ATOM   2056 1HB  ARG A 131      -3.557  24.324 -28.655  1.00  1.92           H  
ATOM   2057 2HB  ARG A 131      -3.487  23.720 -30.315  1.00  1.92           H  
ATOM   2058 1HG  ARG A 131      -3.858  21.372 -29.274  1.00  1.92           H  
ATOM   2059 2HG  ARG A 131      -4.310  22.334 -27.849  1.00  1.92           H  
ATOM   2060 1HD  ARG A 131      -6.281  21.788 -28.928  1.00  1.92           H  
ATOM   2061 2HD  ARG A 131      -5.981  23.536 -29.034  1.00  1.92           H  
ATOM   2062  HE  ARG A 131      -5.039  22.094 -31.370  1.00  1.92           H  
ATOM   2063 1HH1 ARG A 131      -7.894  23.431 -29.800  1.00  1.92           H  
ATOM   2064 2HH1 ARG A 131      -8.778  23.666 -31.291  1.00  1.92           H  
ATOM   2065 1HH2 ARG A 131      -6.222  22.481 -33.364  1.00  1.92           H  
ATOM   2066 2HH2 ARG A 131      -7.840  23.115 -33.275  1.00  1.92           H  
ATOM   2067  N   GLU A 132      -1.719  25.391 -30.241  1.00  1.92           N  
ATOM   2068  CA  GLU A 132      -1.226  26.547 -31.031  1.00  1.92           C  
ATOM   2069  C   GLU A 132      -0.821  26.162 -32.466  1.00  1.92           C  
ATOM   2070  O   GLU A 132      -1.376  26.672 -33.440  1.00  1.92           O  
ATOM   2071  CB  GLU A 132      -0.068  27.287 -30.336  1.00  1.92           C  
ATOM   2072  CG  GLU A 132      -0.469  28.040 -29.058  1.00  1.92           C  
ATOM   2073  CD  GLU A 132       0.665  28.864 -28.442  1.00  1.92           C  
ATOM   2074  OE1 GLU A 132       1.767  28.812 -28.942  1.00  1.92           O  
ATOM   2075  OE2 GLU A 132       0.411  29.559 -27.482  1.00  1.92           O  
ATOM   2076  H   GLU A 132      -2.677  25.440 -29.944  1.00  1.92           H  
ATOM   2077  HA  GLU A 132      -2.046  27.261 -31.112  1.00  1.92           H  
ATOM   2078 1HB  GLU A 132       0.723  26.589 -30.072  1.00  1.92           H  
ATOM   2079 2HB  GLU A 132       0.360  28.012 -31.027  1.00  1.92           H  
ATOM   2080 1HG  GLU A 132      -1.303  28.703 -29.287  1.00  1.92           H  
ATOM   2081 2HG  GLU A 132      -0.814  27.309 -28.326  1.00  1.92           H  
ATOM   2082  N   ARG A 133       0.123  25.242 -32.574  1.00  1.76           N  
ATOM   2083  CA  ARG A 133       0.597  24.673 -33.818  1.00  1.76           C  
ATOM   2084  C   ARG A 133      -0.235  23.428 -34.137  1.00  1.76           C  
ATOM   2085  O   ARG A 133      -0.405  22.535 -33.291  1.00  1.76           O  
ATOM   2086  CB  ARG A 133       2.080  24.337 -33.706  1.00  1.76           C  
ATOM   2087  CG  ARG A 133       2.729  23.762 -34.951  1.00  1.76           C  
ATOM   2088  CD  ARG A 133       4.188  23.522 -34.761  1.00  1.76           C  
ATOM   2089  NE  ARG A 133       4.782  22.839 -35.905  1.00  1.76           N  
ATOM   2090  CZ  ARG A 133       6.092  22.524 -36.017  1.00  1.76           C  
ATOM   2091  NH1 ARG A 133       6.935  22.854 -35.062  1.00  1.76           N  
ATOM   2092  NH2 ARG A 133       6.524  21.886 -37.084  1.00  1.76           N  
ATOM   2093  H   ARG A 133       0.522  24.901 -31.707  1.00  1.76           H  
ATOM   2094  HA  ARG A 133       0.460  25.404 -34.615  1.00  1.76           H  
ATOM   2095 1HB  ARG A 133       2.632  25.235 -33.434  1.00  1.76           H  
ATOM   2096 2HB  ARG A 133       2.222  23.613 -32.896  1.00  1.76           H  
ATOM   2097 1HG  ARG A 133       2.279  22.826 -35.183  1.00  1.76           H  
ATOM   2098 2HG  ARG A 133       2.594  24.445 -35.790  1.00  1.76           H  
ATOM   2099 1HD  ARG A 133       4.702  24.473 -34.626  1.00  1.76           H  
ATOM   2100 2HD  ARG A 133       4.337  22.898 -33.878  1.00  1.76           H  
ATOM   2101  HE  ARG A 133       4.153  22.540 -36.664  1.00  1.76           H  
ATOM   2102 1HH1 ARG A 133       6.604  23.338 -34.240  1.00  1.76           H  
ATOM   2103 2HH1 ARG A 133       7.914  22.615 -35.149  1.00  1.76           H  
ATOM   2104 1HH2 ARG A 133       5.872  21.633 -37.818  1.00  1.76           H  
ATOM   2105 2HH2 ARG A 133       7.500  21.651 -37.166  1.00  1.76           H  
ATOM   2106  N   VAL A 134      -0.717  23.336 -35.372  1.00  1.53           N  
ATOM   2107  CA  VAL A 134      -1.541  22.199 -35.772  1.00  1.53           C  
ATOM   2108  C   VAL A 134      -0.832  20.867 -35.590  1.00  1.53           C  
ATOM   2109  O   VAL A 134      -1.466  19.862 -35.288  1.00  1.53           O  
ATOM   2110  CB  VAL A 134      -1.993  22.350 -37.236  1.00  1.53           C  
ATOM   2111  CG1 VAL A 134      -0.807  22.191 -38.205  1.00  1.53           C  
ATOM   2112  CG2 VAL A 134      -3.047  21.301 -37.533  1.00  1.53           C  
ATOM   2113  H   VAL A 134      -0.545  24.083 -36.033  1.00  1.53           H  
ATOM   2114  HA  VAL A 134      -2.435  22.197 -35.145  1.00  1.53           H  
ATOM   2115  HB  VAL A 134      -2.407  23.348 -37.376  1.00  1.53           H  
ATOM   2116 1HG1 VAL A 134      -1.160  22.317 -39.227  1.00  1.53           H  
ATOM   2117 2HG1 VAL A 134      -0.049  22.944 -37.990  1.00  1.53           H  
ATOM   2118 3HG1 VAL A 134      -0.371  21.199 -38.111  1.00  1.53           H  
ATOM   2119 1HG2 VAL A 134      -3.385  21.404 -38.562  1.00  1.53           H  
ATOM   2120 2HG2 VAL A 134      -2.615  20.309 -37.396  1.00  1.53           H  
ATOM   2121 3HG2 VAL A 134      -3.892  21.426 -36.857  1.00  1.53           H  
ATOM   2122  N   HIS A 135       0.489  20.873 -35.672  1.00  1.29           N  
ATOM   2123  CA  HIS A 135       1.248  19.650 -35.550  1.00  1.29           C  
ATOM   2124  C   HIS A 135       1.294  19.153 -34.109  1.00  1.29           C  
ATOM   2125  O   HIS A 135       1.521  17.971 -33.871  1.00  1.29           O  
ATOM   2126  CB  HIS A 135       2.669  19.850 -36.064  1.00  1.29           C  
ATOM   2127  CG  HIS A 135       2.711  20.201 -37.520  1.00  1.29           C  
ATOM   2128  ND1 HIS A 135       2.850  21.506 -37.970  1.00  1.29           N  
ATOM   2129  CD2 HIS A 135       2.588  19.433 -38.627  1.00  1.29           C  
ATOM   2130  CE1 HIS A 135       2.826  21.515 -39.295  1.00  1.29           C  
ATOM   2131  NE2 HIS A 135       2.667  20.272 -39.716  1.00  1.29           N  
ATOM   2132  H   HIS A 135       0.952  21.738 -35.885  1.00  1.29           H  
ATOM   2133  HA  HIS A 135       0.781  18.877 -36.160  1.00  1.29           H  
ATOM   2134 1HB  HIS A 135       3.162  20.619 -35.487  1.00  1.29           H  
ATOM   2135 2HB  HIS A 135       3.235  18.928 -35.923  1.00  1.29           H  
ATOM   2136  HD2 HIS A 135       2.446  18.351 -38.653  1.00  1.29           H  
ATOM   2137  HE1 HIS A 135       2.914  22.397 -39.930  1.00  1.29           H  
ATOM   2138  HE2 HIS A 135       2.606  19.974 -40.681  1.00  1.29           H  
ATOM   2139  N   SER A 136       1.090  20.035 -33.124  1.00  1.10           N  
ATOM   2140  CA  SER A 136       1.089  19.560 -31.744  1.00  1.10           C  
ATOM   2141  C   SER A 136      -0.227  18.835 -31.554  1.00  1.10           C  
ATOM   2142  O   SER A 136      -0.303  17.772 -30.933  1.00  1.10           O  
ATOM   2143  CB  SER A 136       1.206  20.692 -30.739  1.00  1.10           C  
ATOM   2144  OG  SER A 136       2.446  21.348 -30.843  1.00  1.10           O  
ATOM   2145  H   SER A 136       0.868  21.008 -33.321  1.00  1.10           H  
ATOM   2146  HA  SER A 136       1.907  18.858 -31.594  1.00  1.10           H  
ATOM   2147 1HB  SER A 136       0.403  21.410 -30.903  1.00  1.10           H  
ATOM   2148 2HB  SER A 136       1.087  20.292 -29.730  1.00  1.10           H  
ATOM   2149  HG  SER A 136       3.127  20.658 -30.913  1.00  1.10           H  
ATOM   2150  N   THR A 137      -1.275  19.403 -32.153  1.00  0.97           N  
ATOM   2151  CA  THR A 137      -2.599  18.818 -32.040  1.00  0.97           C  
ATOM   2152  C   THR A 137      -2.597  17.442 -32.721  1.00  0.97           C  
ATOM   2153  O   THR A 137      -3.050  16.448 -32.136  1.00  0.97           O  
ATOM   2154  CB  THR A 137      -3.649  19.735 -32.690  1.00  0.97           C  
ATOM   2155  OG1 THR A 137      -3.617  21.020 -32.036  1.00  0.97           O  
ATOM   2156  CG2 THR A 137      -5.034  19.123 -32.540  1.00  0.97           C  
ATOM   2157  H   THR A 137      -1.132  20.277 -32.667  1.00  0.97           H  
ATOM   2158  HA  THR A 137      -2.841  18.685 -30.986  1.00  0.97           H  
ATOM   2159  HB  THR A 137      -3.426  19.863 -33.745  1.00  0.97           H  
ATOM   2160  HG1 THR A 137      -2.748  21.425 -32.194  1.00  0.97           H  
ATOM   2161 1HG2 THR A 137      -5.772  19.778 -32.997  1.00  0.97           H  
ATOM   2162 2HG2 THR A 137      -5.053  18.151 -33.034  1.00  0.97           H  
ATOM   2163 3HG2 THR A 137      -5.264  18.998 -31.482  1.00  0.97           H  
ATOM   2164  N   GLU A 138      -2.031  17.386 -33.941  1.00  0.89           N  
ATOM   2165  CA  GLU A 138      -1.939  16.135 -34.689  1.00  0.89           C  
ATOM   2166  C   GLU A 138      -1.069  15.115 -33.965  1.00  0.89           C  
ATOM   2167  O   GLU A 138      -1.400  13.933 -33.943  1.00  0.89           O  
ATOM   2168  CB  GLU A 138      -1.378  16.370 -36.096  1.00  0.89           C  
ATOM   2169  CG  GLU A 138      -2.307  17.110 -37.059  1.00  0.89           C  
ATOM   2170  CD  GLU A 138      -1.656  17.391 -38.405  1.00  0.89           C  
ATOM   2171  OE1 GLU A 138      -0.487  17.104 -38.557  1.00  0.89           O  
ATOM   2172  OE2 GLU A 138      -2.333  17.887 -39.278  1.00  0.89           O  
ATOM   2173  H   GLU A 138      -1.685  18.246 -34.365  1.00  0.89           H  
ATOM   2174  HA  GLU A 138      -2.942  15.721 -34.784  1.00  0.89           H  
ATOM   2175 1HB  GLU A 138      -0.459  16.938 -36.019  1.00  0.89           H  
ATOM   2176 2HB  GLU A 138      -1.127  15.410 -36.547  1.00  0.89           H  
ATOM   2177 1HG  GLU A 138      -3.197  16.504 -37.219  1.00  0.89           H  
ATOM   2178 2HG  GLU A 138      -2.619  18.040 -36.601  1.00  0.89           H  
ATOM   2179  N   ALA A 139       0.035  15.564 -33.354  1.00  0.86           N  
ATOM   2180  CA  ALA A 139       0.920  14.678 -32.604  1.00  0.86           C  
ATOM   2181  C   ALA A 139       0.174  14.019 -31.470  1.00  0.86           C  
ATOM   2182  O   ALA A 139       0.297  12.811 -31.234  1.00  0.86           O  
ATOM   2183  CB  ALA A 139       2.070  15.479 -32.040  1.00  0.86           C  
ATOM   2184  H   ALA A 139       0.297  16.544 -33.430  1.00  0.86           H  
ATOM   2185  HA  ALA A 139       1.288  13.897 -33.268  1.00  0.86           H  
ATOM   2186 1HB  ALA A 139       2.716  14.856 -31.465  1.00  0.86           H  
ATOM   2187 2HB  ALA A 139       2.617  15.919 -32.854  1.00  0.86           H  
ATOM   2188 3HB  ALA A 139       1.688  16.258 -31.398  1.00  0.86           H  
ATOM   2189  N   GLY A 140      -0.666  14.801 -30.805  1.00  0.85           N  
ATOM   2190  CA  GLY A 140      -1.477  14.286 -29.728  1.00  0.85           C  
ATOM   2191  C   GLY A 140      -2.378  13.191 -30.271  1.00  0.85           C  
ATOM   2192  O   GLY A 140      -2.374  12.059 -29.775  1.00  0.85           O  
ATOM   2193  H   GLY A 140      -0.719  15.795 -31.035  1.00  0.85           H  
ATOM   2194 1HA  GLY A 140      -0.840  13.894 -28.936  1.00  0.85           H  
ATOM   2195 2HA  GLY A 140      -2.076  15.093 -29.306  1.00  0.85           H  
ATOM   2196  N   LEU A 141      -3.130  13.520 -31.317  1.00  0.86           N  
ATOM   2197  CA  LEU A 141      -4.080  12.587 -31.899  1.00  0.86           C  
ATOM   2198  C   LEU A 141      -3.437  11.323 -32.470  1.00  0.86           C  
ATOM   2199  O   LEU A 141      -3.980  10.231 -32.292  1.00  0.86           O  
ATOM   2200  CB  LEU A 141      -4.882  13.320 -32.966  1.00  0.86           C  
ATOM   2201  CG  LEU A 141      -5.821  14.377 -32.391  1.00  0.86           C  
ATOM   2202  CD1 LEU A 141      -6.422  15.193 -33.520  1.00  0.86           C  
ATOM   2203  CD2 LEU A 141      -6.900  13.671 -31.554  1.00  0.86           C  
ATOM   2204  H   LEU A 141      -3.057  14.468 -31.697  1.00  0.86           H  
ATOM   2205  HA  LEU A 141      -4.770  12.291 -31.114  1.00  0.86           H  
ATOM   2206 1HB  LEU A 141      -4.188  13.815 -33.644  1.00  0.86           H  
ATOM   2207 2HB  LEU A 141      -5.472  12.599 -33.529  1.00  0.86           H  
ATOM   2208  HG  LEU A 141      -5.255  15.057 -31.752  1.00  0.86           H  
ATOM   2209 1HD1 LEU A 141      -7.083  15.955 -33.107  1.00  0.86           H  
ATOM   2210 2HD1 LEU A 141      -5.618  15.675 -34.081  1.00  0.86           H  
ATOM   2211 3HD1 LEU A 141      -6.988  14.541 -34.181  1.00  0.86           H  
ATOM   2212 1HD2 LEU A 141      -7.572  14.414 -31.126  1.00  0.86           H  
ATOM   2213 2HD2 LEU A 141      -7.468  12.991 -32.190  1.00  0.86           H  
ATOM   2214 3HD2 LEU A 141      -6.430  13.103 -30.752  1.00  0.86           H  
ATOM   2215  N   LYS A 142      -2.264  11.430 -33.101  1.00  0.88           N  
ATOM   2216  CA  LYS A 142      -1.617  10.226 -33.608  1.00  0.88           C  
ATOM   2217  C   LYS A 142      -1.229   9.319 -32.458  1.00  0.88           C  
ATOM   2218  O   LYS A 142      -1.492   8.115 -32.488  1.00  0.88           O  
ATOM   2219  CB  LYS A 142      -0.351  10.568 -34.417  1.00  0.88           C  
ATOM   2220  CG  LYS A 142      -0.583  11.186 -35.804  1.00  0.88           C  
ATOM   2221  CD  LYS A 142       0.755  11.584 -36.490  1.00  0.88           C  
ATOM   2222  CE  LYS A 142       0.514  12.095 -37.927  1.00  0.88           C  
ATOM   2223  NZ  LYS A 142       1.762  12.664 -38.581  1.00  0.88           N  
ATOM   2224  H   LYS A 142      -1.839  12.341 -33.244  1.00  0.88           H  
ATOM   2225  HA  LYS A 142      -2.320   9.689 -34.245  1.00  0.88           H  
ATOM   2226 1HB  LYS A 142       0.242  11.288 -33.845  1.00  0.88           H  
ATOM   2227 2HB  LYS A 142       0.259   9.671 -34.540  1.00  0.88           H  
ATOM   2228 1HG  LYS A 142      -1.104  10.467 -36.435  1.00  0.88           H  
ATOM   2229 2HG  LYS A 142      -1.209  12.072 -35.702  1.00  0.88           H  
ATOM   2230 1HD  LYS A 142       1.238  12.373 -35.907  1.00  0.88           H  
ATOM   2231 2HD  LYS A 142       1.423  10.722 -36.525  1.00  0.88           H  
ATOM   2232 1HE  LYS A 142       0.157  11.261 -38.529  1.00  0.88           H  
ATOM   2233 2HE  LYS A 142      -0.254  12.870 -37.905  1.00  0.88           H  
ATOM   2234 1HZ  LYS A 142       1.538  12.977 -39.510  1.00  0.88           H  
ATOM   2235 2HZ  LYS A 142       2.080  13.451 -38.042  1.00  0.88           H  
ATOM   2236 3HZ  LYS A 142       2.555  11.992 -38.652  1.00  0.88           H  
ATOM   2237  N   TYR A 143      -0.675   9.904 -31.395  1.00  0.91           N  
ATOM   2238  CA  TYR A 143      -0.250   9.124 -30.247  1.00  0.91           C  
ATOM   2239  C   TYR A 143      -1.456   8.384 -29.668  1.00  0.91           C  
ATOM   2240  O   TYR A 143      -1.403   7.181 -29.398  1.00  0.91           O  
ATOM   2241  CB  TYR A 143       0.374  10.045 -29.192  1.00  0.91           C  
ATOM   2242  CG  TYR A 143       0.997   9.320 -28.039  1.00  0.91           C  
ATOM   2243  CD1 TYR A 143       2.261   8.786 -28.225  1.00  0.91           C  
ATOM   2244  CD2 TYR A 143       0.344   9.166 -26.820  1.00  0.91           C  
ATOM   2245  CE1 TYR A 143       2.879   8.104 -27.220  1.00  0.91           C  
ATOM   2246  CE2 TYR A 143       0.973   8.469 -25.805  1.00  0.91           C  
ATOM   2247  CZ  TYR A 143       2.239   7.940 -26.011  1.00  0.91           C  
ATOM   2248  OH  TYR A 143       2.876   7.238 -25.030  1.00  0.91           O  
ATOM   2249  H   TYR A 143      -0.501  10.913 -31.391  1.00  0.91           H  
ATOM   2250  HA  TYR A 143       0.483   8.387 -30.571  1.00  0.91           H  
ATOM   2251 1HB  TYR A 143       1.133  10.669 -29.658  1.00  0.91           H  
ATOM   2252 2HB  TYR A 143      -0.389  10.715 -28.799  1.00  0.91           H  
ATOM   2253  HD1 TYR A 143       2.764   8.911 -29.183  1.00  0.91           H  
ATOM   2254  HD2 TYR A 143      -0.655   9.583 -26.669  1.00  0.91           H  
ATOM   2255  HE1 TYR A 143       3.873   7.683 -27.375  1.00  0.91           H  
ATOM   2256  HE2 TYR A 143       0.472   8.331 -24.853  1.00  0.91           H  
ATOM   2257  HH  TYR A 143       3.731   6.947 -25.362  1.00  0.91           H  
ATOM   2258  N   PHE A 144      -2.541   9.139 -29.484  1.00  0.94           N  
ATOM   2259  CA  PHE A 144      -3.806   8.704 -28.906  1.00  0.94           C  
ATOM   2260  C   PHE A 144      -4.462   7.548 -29.642  1.00  0.94           C  
ATOM   2261  O   PHE A 144      -4.792   6.529 -29.026  1.00  0.94           O  
ATOM   2262  CB  PHE A 144      -4.720   9.916 -28.895  1.00  0.94           C  
ATOM   2263  CG  PHE A 144      -6.098   9.780 -28.427  1.00  0.94           C  
ATOM   2264  CD1 PHE A 144      -6.391   9.699 -27.079  1.00  0.94           C  
ATOM   2265  CD2 PHE A 144      -7.128   9.798 -29.339  1.00  0.94           C  
ATOM   2266  CE1 PHE A 144      -7.697   9.625 -26.656  1.00  0.94           C  
ATOM   2267  CE2 PHE A 144      -8.432   9.722 -28.924  1.00  0.94           C  
ATOM   2268  CZ  PHE A 144      -8.719   9.634 -27.575  1.00  0.94           C  
ATOM   2269  H   PHE A 144      -2.476  10.122 -29.752  1.00  0.94           H  
ATOM   2270  HA  PHE A 144      -3.614   8.396 -27.878  1.00  0.94           H  
ATOM   2271 1HB  PHE A 144      -4.248  10.645 -28.303  1.00  0.94           H  
ATOM   2272 2HB  PHE A 144      -4.762  10.316 -29.890  1.00  0.94           H  
ATOM   2273  HD1 PHE A 144      -5.577   9.702 -26.354  1.00  0.94           H  
ATOM   2274  HD2 PHE A 144      -6.891   9.879 -30.401  1.00  0.94           H  
ATOM   2275  HE1 PHE A 144      -7.925   9.565 -25.600  1.00  0.94           H  
ATOM   2276  HE2 PHE A 144      -9.240   9.735 -29.655  1.00  0.94           H  
ATOM   2277  HZ  PHE A 144      -9.753   9.577 -27.241  1.00  0.94           H  
ATOM   2278  N   VAL A 145      -4.634   7.684 -30.954  1.00  0.96           N  
ATOM   2279  CA  VAL A 145      -5.278   6.632 -31.725  1.00  0.96           C  
ATOM   2280  C   VAL A 145      -4.461   5.360 -31.724  1.00  0.96           C  
ATOM   2281  O   VAL A 145      -4.986   4.269 -31.486  1.00  0.96           O  
ATOM   2282  CB  VAL A 145      -5.487   7.077 -33.176  1.00  0.96           C  
ATOM   2283  CG1 VAL A 145      -5.969   5.889 -34.014  1.00  0.96           C  
ATOM   2284  CG2 VAL A 145      -6.505   8.211 -33.206  1.00  0.96           C  
ATOM   2285  H   VAL A 145      -4.331   8.542 -31.419  1.00  0.96           H  
ATOM   2286  HA  VAL A 145      -6.250   6.428 -31.275  1.00  0.96           H  
ATOM   2287  HB  VAL A 145      -4.535   7.425 -33.589  1.00  0.96           H  
ATOM   2288 1HG1 VAL A 145      -6.110   6.206 -35.046  1.00  0.96           H  
ATOM   2289 2HG1 VAL A 145      -5.224   5.093 -33.978  1.00  0.96           H  
ATOM   2290 3HG1 VAL A 145      -6.914   5.519 -33.616  1.00  0.96           H  
ATOM   2291 1HG2 VAL A 145      -6.653   8.539 -34.233  1.00  0.96           H  
ATOM   2292 2HG2 VAL A 145      -7.450   7.861 -32.794  1.00  0.96           H  
ATOM   2293 3HG2 VAL A 145      -6.139   9.043 -32.611  1.00  0.96           H  
ATOM   2294  N   LEU A 146      -3.166   5.495 -31.966  1.00  0.97           N  
ATOM   2295  CA  LEU A 146      -2.294   4.343 -32.015  1.00  0.97           C  
ATOM   2296  C   LEU A 146      -2.239   3.689 -30.640  1.00  0.97           C  
ATOM   2297  O   LEU A 146      -2.203   2.455 -30.509  1.00  0.97           O  
ATOM   2298  CB  LEU A 146      -0.943   4.824 -32.454  1.00  0.97           C  
ATOM   2299  CG  LEU A 146      -0.891   5.356 -33.840  1.00  0.97           C  
ATOM   2300  CD1 LEU A 146       0.418   6.023 -34.035  1.00  0.97           C  
ATOM   2301  CD2 LEU A 146      -1.081   4.226 -34.827  1.00  0.97           C  
ATOM   2302  H   LEU A 146      -2.761   6.421 -32.131  1.00  0.97           H  
ATOM   2303  HA  LEU A 146      -2.686   3.629 -32.733  1.00  0.97           H  
ATOM   2304 1HB  LEU A 146      -0.596   5.597 -31.768  1.00  0.97           H  
ATOM   2305 2HB  LEU A 146      -0.295   3.988 -32.433  1.00  0.97           H  
ATOM   2306  HG  LEU A 146      -1.677   6.099 -33.978  1.00  0.97           H  
ATOM   2307 1HD1 LEU A 146       0.436   6.428 -35.031  1.00  0.97           H  
ATOM   2308 2HD1 LEU A 146       0.530   6.829 -33.316  1.00  0.97           H  
ATOM   2309 3HD1 LEU A 146       1.217   5.309 -33.900  1.00  0.97           H  
ATOM   2310 1HD2 LEU A 146      -1.034   4.623 -35.842  1.00  0.97           H  
ATOM   2311 2HD2 LEU A 146      -0.292   3.489 -34.689  1.00  0.97           H  
ATOM   2312 3HD2 LEU A 146      -2.049   3.758 -34.663  1.00  0.97           H  
ATOM   2313  N   GLY A 147      -2.274   4.535 -29.608  1.00  0.97           N  
ATOM   2314  CA  GLY A 147      -2.287   4.114 -28.231  1.00  0.97           C  
ATOM   2315  C   GLY A 147      -3.501   3.238 -27.990  1.00  0.97           C  
ATOM   2316  O   GLY A 147      -3.372   2.140 -27.442  1.00  0.97           O  
ATOM   2317  H   GLY A 147      -2.268   5.539 -29.777  1.00  0.97           H  
ATOM   2318 1HA  GLY A 147      -1.375   3.569 -28.002  1.00  0.97           H  
ATOM   2319 2HA  GLY A 147      -2.326   4.997 -27.592  1.00  0.97           H  
ATOM   2320  N   ALA A 148      -4.682   3.721 -28.385  1.00  0.96           N  
ATOM   2321  CA  ALA A 148      -5.933   2.990 -28.204  1.00  0.96           C  
ATOM   2322  C   ALA A 148      -5.908   1.627 -28.895  1.00  0.96           C  
ATOM   2323  O   ALA A 148      -6.378   0.628 -28.337  1.00  0.96           O  
ATOM   2324  CB  ALA A 148      -7.082   3.813 -28.753  1.00  0.96           C  
ATOM   2325  H   ALA A 148      -4.714   4.648 -28.813  1.00  0.96           H  
ATOM   2326  HA  ALA A 148      -6.080   2.833 -27.138  1.00  0.96           H  
ATOM   2327 1HB  ALA A 148      -8.020   3.287 -28.595  1.00  0.96           H  
ATOM   2328 2HB  ALA A 148      -7.111   4.779 -28.245  1.00  0.96           H  
ATOM   2329 3HB  ALA A 148      -6.930   3.973 -29.820  1.00  0.96           H  
ATOM   2330  N   ILE A 149      -5.302   1.559 -30.080  1.00  0.94           N  
ATOM   2331  CA  ILE A 149      -5.220   0.286 -30.789  1.00  0.94           C  
ATOM   2332  C   ILE A 149      -4.372  -0.699 -29.996  1.00  0.94           C  
ATOM   2333  O   ILE A 149      -4.777  -1.842 -29.741  1.00  0.94           O  
ATOM   2334  CB  ILE A 149      -4.606   0.478 -32.186  1.00  0.94           C  
ATOM   2335  CG1 ILE A 149      -5.572   1.303 -33.063  1.00  0.94           C  
ATOM   2336  CG2 ILE A 149      -4.298  -0.884 -32.814  1.00  0.94           C  
ATOM   2337  CD1 ILE A 149      -4.959   1.814 -34.351  1.00  0.94           C  
ATOM   2338  H   ILE A 149      -4.939   2.414 -30.512  1.00  0.94           H  
ATOM   2339  HA  ILE A 149      -6.224  -0.121 -30.894  1.00  0.94           H  
ATOM   2340  HB  ILE A 149      -3.684   1.050 -32.098  1.00  0.94           H  
ATOM   2341 1HG1 ILE A 149      -6.430   0.684 -33.312  1.00  0.94           H  
ATOM   2342 2HG1 ILE A 149      -5.920   2.159 -32.486  1.00  0.94           H  
ATOM   2343 1HG2 ILE A 149      -3.854  -0.738 -33.797  1.00  0.94           H  
ATOM   2344 2HG2 ILE A 149      -3.598  -1.430 -32.179  1.00  0.94           H  
ATOM   2345 3HG2 ILE A 149      -5.219  -1.457 -32.912  1.00  0.94           H  
ATOM   2346 1HD1 ILE A 149      -5.703   2.386 -34.905  1.00  0.94           H  
ATOM   2347 2HD1 ILE A 149      -4.118   2.453 -34.119  1.00  0.94           H  
ATOM   2348 3HD1 ILE A 149      -4.622   0.975 -34.954  1.00  0.94           H  
ATOM   2349  N   SER A 150      -3.208  -0.226 -29.562  1.00  0.91           N  
ATOM   2350  CA  SER A 150      -2.282  -1.034 -28.796  1.00  0.91           C  
ATOM   2351  C   SER A 150      -2.874  -1.452 -27.455  1.00  0.91           C  
ATOM   2352  O   SER A 150      -2.658  -2.579 -26.997  1.00  0.91           O  
ATOM   2353  CB  SER A 150      -1.002  -0.269 -28.621  1.00  0.91           C  
ATOM   2354  OG  SER A 150      -0.405  -0.083 -29.866  1.00  0.91           O  
ATOM   2355  H   SER A 150      -2.943   0.734 -29.799  1.00  0.91           H  
ATOM   2356  HA  SER A 150      -2.066  -1.935 -29.368  1.00  0.91           H  
ATOM   2357 1HB  SER A 150      -1.202   0.698 -28.162  1.00  0.91           H  
ATOM   2358 2HB  SER A 150      -0.325  -0.820 -27.965  1.00  0.91           H  
ATOM   2359  HG  SER A 150      -0.866   0.682 -30.264  1.00  0.91           H  
ATOM   2360  N   THR A 151      -3.622  -0.548 -26.827  1.00  0.88           N  
ATOM   2361  CA  THR A 151      -4.240  -0.800 -25.536  1.00  0.88           C  
ATOM   2362  C   THR A 151      -5.215  -1.967 -25.685  1.00  0.88           C  
ATOM   2363  O   THR A 151      -5.213  -2.897 -24.870  1.00  0.88           O  
ATOM   2364  CB  THR A 151      -4.948   0.479 -25.039  1.00  0.88           C  
ATOM   2365  OG1 THR A 151      -3.976   1.549 -24.901  1.00  0.88           O  
ATOM   2366  CG2 THR A 151      -5.649   0.273 -23.730  1.00  0.88           C  
ATOM   2367  H   THR A 151      -3.748   0.366 -27.253  1.00  0.88           H  
ATOM   2368  HA  THR A 151      -3.470  -1.081 -24.819  1.00  0.88           H  
ATOM   2369  HB  THR A 151      -5.686   0.779 -25.777  1.00  0.88           H  
ATOM   2370  HG1 THR A 151      -3.717   1.823 -25.807  1.00  0.88           H  
ATOM   2371 1HG2 THR A 151      -6.139   1.199 -23.425  1.00  0.88           H  
ATOM   2372 2HG2 THR A 151      -6.390  -0.490 -23.871  1.00  0.88           H  
ATOM   2373 3HG2 THR A 151      -4.935  -0.028 -22.962  1.00  0.88           H  
ATOM   2374  N   GLY A 152      -6.012  -1.943 -26.759  1.00  0.86           N  
ATOM   2375  CA  GLY A 152      -6.942  -3.027 -27.037  1.00  0.86           C  
ATOM   2376  C   GLY A 152      -6.205  -4.360 -27.213  1.00  0.86           C  
ATOM   2377  O   GLY A 152      -6.642  -5.386 -26.680  1.00  0.86           O  
ATOM   2378  H   GLY A 152      -5.987  -1.138 -27.390  1.00  0.86           H  
ATOM   2379 1HA  GLY A 152      -7.663  -3.106 -26.223  1.00  0.86           H  
ATOM   2380 2HA  GLY A 152      -7.499  -2.793 -27.944  1.00  0.86           H  
ATOM   2381  N   LEU A 153      -5.061  -4.343 -27.915  1.00  0.83           N  
ATOM   2382  CA  LEU A 153      -4.286  -5.572 -28.100  1.00  0.83           C  
ATOM   2383  C   LEU A 153      -3.764  -6.101 -26.767  1.00  0.83           C  
ATOM   2384  O   LEU A 153      -3.748  -7.315 -26.545  1.00  0.83           O  
ATOM   2385  CB  LEU A 153      -3.102  -5.350 -29.051  1.00  0.83           C  
ATOM   2386  CG  LEU A 153      -3.456  -5.093 -30.504  1.00  0.83           C  
ATOM   2387  CD1 LEU A 153      -2.179  -4.740 -31.274  1.00  0.83           C  
ATOM   2388  CD2 LEU A 153      -4.134  -6.335 -31.079  1.00  0.83           C  
ATOM   2389  H   LEU A 153      -4.760  -3.471 -28.356  1.00  0.83           H  
ATOM   2390  HA  LEU A 153      -4.939  -6.326 -28.536  1.00  0.83           H  
ATOM   2391 1HB  LEU A 153      -2.533  -4.496 -28.695  1.00  0.83           H  
ATOM   2392 2HB  LEU A 153      -2.454  -6.227 -29.011  1.00  0.83           H  
ATOM   2393  HG  LEU A 153      -4.138  -4.242 -30.570  1.00  0.83           H  
ATOM   2394 1HD1 LEU A 153      -2.426  -4.543 -32.318  1.00  0.83           H  
ATOM   2395 2HD1 LEU A 153      -1.726  -3.852 -30.838  1.00  0.83           H  
ATOM   2396 3HD1 LEU A 153      -1.477  -5.571 -31.216  1.00  0.83           H  
ATOM   2397 1HD2 LEU A 153      -4.395  -6.154 -32.121  1.00  0.83           H  
ATOM   2398 2HD2 LEU A 153      -3.458  -7.178 -31.020  1.00  0.83           H  
ATOM   2399 3HD2 LEU A 153      -5.038  -6.553 -30.510  1.00  0.83           H  
ATOM   2400  N   PHE A 154      -3.369  -5.196 -25.866  1.00  0.82           N  
ATOM   2401  CA  PHE A 154      -2.867  -5.594 -24.554  1.00  0.82           C  
ATOM   2402  C   PHE A 154      -3.963  -6.379 -23.853  1.00  0.82           C  
ATOM   2403  O   PHE A 154      -3.731  -7.465 -23.319  1.00  0.82           O  
ATOM   2404  CB  PHE A 154      -2.542  -4.372 -23.683  1.00  0.82           C  
ATOM   2405  CG  PHE A 154      -1.829  -4.667 -22.365  1.00  0.82           C  
ATOM   2406  CD1 PHE A 154      -0.440  -4.800 -22.342  1.00  0.82           C  
ATOM   2407  CD2 PHE A 154      -2.512  -4.811 -21.170  1.00  0.82           C  
ATOM   2408  CE1 PHE A 154       0.221  -5.052 -21.167  1.00  0.82           C  
ATOM   2409  CE2 PHE A 154      -1.833  -5.068 -19.995  1.00  0.82           C  
ATOM   2410  CZ  PHE A 154      -0.469  -5.185 -20.012  1.00  0.82           C  
ATOM   2411  H   PHE A 154      -3.389  -4.208 -26.117  1.00  0.82           H  
ATOM   2412  HA  PHE A 154      -1.985  -6.223 -24.676  1.00  0.82           H  
ATOM   2413 1HB  PHE A 154      -1.957  -3.673 -24.236  1.00  0.82           H  
ATOM   2414 2HB  PHE A 154      -3.467  -3.867 -23.436  1.00  0.82           H  
ATOM   2415  HD1 PHE A 154       0.124  -4.697 -23.269  1.00  0.82           H  
ATOM   2416  HD2 PHE A 154      -3.587  -4.729 -21.163  1.00  0.82           H  
ATOM   2417  HE1 PHE A 154       1.299  -5.154 -21.163  1.00  0.82           H  
ATOM   2418  HE2 PHE A 154      -2.380  -5.184 -19.054  1.00  0.82           H  
ATOM   2419  HZ  PHE A 154       0.060  -5.390 -19.106  1.00  0.82           H  
ATOM   2420  N   LEU A 155      -5.182  -5.823 -23.880  1.00  0.82           N  
ATOM   2421  CA  LEU A 155      -6.302  -6.450 -23.200  1.00  0.82           C  
ATOM   2422  C   LEU A 155      -6.623  -7.803 -23.835  1.00  0.82           C  
ATOM   2423  O   LEU A 155      -6.938  -8.764 -23.125  1.00  0.82           O  
ATOM   2424  CB  LEU A 155      -7.529  -5.546 -23.248  1.00  0.82           C  
ATOM   2425  CG  LEU A 155      -8.702  -6.017 -22.397  1.00  0.82           C  
ATOM   2426  CD1 LEU A 155      -8.236  -6.115 -20.919  1.00  0.82           C  
ATOM   2427  CD2 LEU A 155      -9.847  -5.023 -22.533  1.00  0.82           C  
ATOM   2428  H   LEU A 155      -5.309  -4.926 -24.352  1.00  0.82           H  
ATOM   2429  HA  LEU A 155      -6.036  -6.602 -22.162  1.00  0.82           H  
ATOM   2430 1HB  LEU A 155      -7.247  -4.581 -22.937  1.00  0.82           H  
ATOM   2431 2HB  LEU A 155      -7.870  -5.481 -24.283  1.00  0.82           H  
ATOM   2432  HG  LEU A 155      -9.027  -7.003 -22.727  1.00  0.82           H  
ATOM   2433 1HD1 LEU A 155      -9.063  -6.451 -20.295  1.00  0.82           H  
ATOM   2434 2HD1 LEU A 155      -7.412  -6.823 -20.840  1.00  0.82           H  
ATOM   2435 3HD1 LEU A 155      -7.903  -5.136 -20.578  1.00  0.82           H  
ATOM   2436 1HD2 LEU A 155     -10.687  -5.350 -21.922  1.00  0.82           H  
ATOM   2437 2HD2 LEU A 155      -9.517  -4.042 -22.201  1.00  0.82           H  
ATOM   2438 3HD2 LEU A 155     -10.155  -4.968 -23.578  1.00  0.82           H  
ATOM   2439  N   LEU A 156      -6.519  -7.899 -25.162  1.00  0.84           N  
ATOM   2440  CA  LEU A 156      -6.752  -9.167 -25.840  1.00  0.84           C  
ATOM   2441  C   LEU A 156      -5.734 -10.188 -25.346  1.00  0.84           C  
ATOM   2442  O   LEU A 156      -6.090 -11.323 -25.014  1.00  0.84           O  
ATOM   2443  CB  LEU A 156      -6.665  -9.006 -27.362  1.00  0.84           C  
ATOM   2444  CG  LEU A 156      -6.858 -10.287 -28.177  1.00  0.84           C  
ATOM   2445  CD1 LEU A 156      -8.223 -10.870 -27.888  1.00  0.84           C  
ATOM   2446  CD2 LEU A 156      -6.701  -9.950 -29.667  1.00  0.84           C  
ATOM   2447  H   LEU A 156      -6.295  -7.066 -25.710  1.00  0.84           H  
ATOM   2448  HA  LEU A 156      -7.749  -9.520 -25.586  1.00  0.84           H  
ATOM   2449 1HB  LEU A 156      -7.410  -8.280 -27.680  1.00  0.84           H  
ATOM   2450 2HB  LEU A 156      -5.684  -8.610 -27.608  1.00  0.84           H  
ATOM   2451  HG  LEU A 156      -6.117 -11.024 -27.882  1.00  0.84           H  
ATOM   2452 1HD1 LEU A 156      -8.356 -11.785 -28.465  1.00  0.84           H  
ATOM   2453 2HD1 LEU A 156      -8.302 -11.099 -26.823  1.00  0.84           H  
ATOM   2454 3HD1 LEU A 156      -8.993 -10.151 -28.164  1.00  0.84           H  
ATOM   2455 1HD2 LEU A 156      -6.832 -10.857 -30.259  1.00  0.84           H  
ATOM   2456 2HD2 LEU A 156      -7.455  -9.216 -29.953  1.00  0.84           H  
ATOM   2457 3HD2 LEU A 156      -5.712  -9.536 -29.852  1.00  0.84           H  
ATOM   2458  N   GLY A 157      -4.463  -9.791 -25.283  1.00  0.87           N  
ATOM   2459  CA  GLY A 157      -3.432 -10.690 -24.791  1.00  0.87           C  
ATOM   2460  C   GLY A 157      -3.727 -11.125 -23.361  1.00  0.87           C  
ATOM   2461  O   GLY A 157      -3.559 -12.298 -23.016  1.00  0.87           O  
ATOM   2462  H   GLY A 157      -4.210  -8.849 -25.584  1.00  0.87           H  
ATOM   2463 1HA  GLY A 157      -3.365 -11.563 -25.436  1.00  0.87           H  
ATOM   2464 2HA  GLY A 157      -2.468 -10.182 -24.825  1.00  0.87           H  
ATOM   2465  N   CYS A 158      -4.241 -10.201 -22.542  1.00  0.93           N  
ATOM   2466  CA  CYS A 158      -4.540 -10.512 -21.156  1.00  0.93           C  
ATOM   2467  C   CYS A 158      -5.640 -11.563 -21.107  1.00  0.93           C  
ATOM   2468  O   CYS A 158      -5.559 -12.526 -20.339  1.00  0.93           O  
ATOM   2469  CB  CYS A 158      -5.031  -9.263 -20.435  1.00  0.93           C  
ATOM   2470  SG  CYS A 158      -3.802  -7.982 -20.258  1.00  0.93           S  
ATOM   2471  H   CYS A 158      -4.357  -9.245 -22.881  1.00  0.93           H  
ATOM   2472  HA  CYS A 158      -3.643 -10.895 -20.669  1.00  0.93           H  
ATOM   2473 1HB  CYS A 158      -5.883  -8.849 -20.944  1.00  0.93           H  
ATOM   2474 2HB  CYS A 158      -5.356  -9.540 -19.437  1.00  0.93           H  
ATOM   2475  HG  CYS A 158      -3.645  -7.760 -21.586  1.00  0.93           H  
ATOM   2476  N   ALA A 159      -6.657 -11.394 -21.963  1.00  1.02           N  
ATOM   2477  CA  ALA A 159      -7.770 -12.327 -22.042  1.00  1.02           C  
ATOM   2478  C   ALA A 159      -7.298 -13.720 -22.448  1.00  1.02           C  
ATOM   2479  O   ALA A 159      -7.765 -14.726 -21.908  1.00  1.02           O  
ATOM   2480  CB  ALA A 159      -8.798 -11.821 -23.040  1.00  1.02           C  
ATOM   2481  H   ALA A 159      -6.664 -10.567 -22.561  1.00  1.02           H  
ATOM   2482  HA  ALA A 159      -8.227 -12.393 -21.055  1.00  1.02           H  
ATOM   2483 1HB  ALA A 159      -9.640 -12.508 -23.076  1.00  1.02           H  
ATOM   2484 2HB  ALA A 159      -9.141 -10.833 -22.734  1.00  1.02           H  
ATOM   2485 3HB  ALA A 159      -8.345 -11.755 -24.023  1.00  1.02           H  
ATOM   2486  N   MET A 160      -6.353 -13.786 -23.385  1.00  1.13           N  
ATOM   2487  CA  MET A 160      -5.815 -15.070 -23.815  1.00  1.13           C  
ATOM   2488  C   MET A 160      -5.023 -15.752 -22.702  1.00  1.13           C  
ATOM   2489  O   MET A 160      -5.136 -16.970 -22.507  1.00  1.13           O  
ATOM   2490  CB  MET A 160      -5.000 -14.894 -25.081  1.00  1.13           C  
ATOM   2491  CG  MET A 160      -5.840 -14.536 -26.291  1.00  1.13           C  
ATOM   2492  SD  MET A 160      -4.864 -14.268 -27.748  1.00  1.13           S  
ATOM   2493  CE  MET A 160      -4.287 -15.921 -28.061  1.00  1.13           C  
ATOM   2494  H   MET A 160      -6.023 -12.923 -23.822  1.00  1.13           H  
ATOM   2495  HA  MET A 160      -6.653 -15.721 -24.056  1.00  1.13           H  
ATOM   2496 1HB  MET A 160      -4.301 -14.080 -24.926  1.00  1.13           H  
ATOM   2497 2HB  MET A 160      -4.429 -15.789 -25.297  1.00  1.13           H  
ATOM   2498 1HG  MET A 160      -6.552 -15.335 -26.490  1.00  1.13           H  
ATOM   2499 2HG  MET A 160      -6.401 -13.623 -26.082  1.00  1.13           H  
ATOM   2500 1HE  MET A 160      -3.683 -15.919 -28.953  1.00  1.13           H  
ATOM   2501 2HE  MET A 160      -3.693 -16.265 -27.213  1.00  1.13           H  
ATOM   2502 3HE  MET A 160      -5.138 -16.588 -28.204  1.00  1.13           H  
ATOM   2503  N   LEU A 161      -4.242 -14.968 -21.949  1.00  1.27           N  
ATOM   2504  CA  LEU A 161      -3.484 -15.523 -20.836  1.00  1.27           C  
ATOM   2505  C   LEU A 161      -4.451 -16.037 -19.772  1.00  1.27           C  
ATOM   2506  O   LEU A 161      -4.237 -17.112 -19.194  1.00  1.27           O  
ATOM   2507  CB  LEU A 161      -2.534 -14.464 -20.274  1.00  1.27           C  
ATOM   2508  CG  LEU A 161      -1.360 -14.086 -21.206  1.00  1.27           C  
ATOM   2509  CD1 LEU A 161      -0.615 -12.901 -20.633  1.00  1.27           C  
ATOM   2510  CD2 LEU A 161      -0.436 -15.296 -21.363  1.00  1.27           C  
ATOM   2511  H   LEU A 161      -4.167 -13.972 -22.166  1.00  1.27           H  
ATOM   2512  HA  LEU A 161      -2.893 -16.360 -21.201  1.00  1.27           H  
ATOM   2513 1HB  LEU A 161      -3.107 -13.556 -20.078  1.00  1.27           H  
ATOM   2514 2HB  LEU A 161      -2.123 -14.822 -19.333  1.00  1.27           H  
ATOM   2515  HG  LEU A 161      -1.743 -13.800 -22.181  1.00  1.27           H  
ATOM   2516 1HD1 LEU A 161       0.207 -12.638 -21.294  1.00  1.27           H  
ATOM   2517 2HD1 LEU A 161      -1.296 -12.052 -20.540  1.00  1.27           H  
ATOM   2518 3HD1 LEU A 161      -0.226 -13.164 -19.658  1.00  1.27           H  
ATOM   2519 1HD2 LEU A 161       0.387 -15.044 -22.018  1.00  1.27           H  
ATOM   2520 2HD2 LEU A 161      -0.047 -15.588 -20.395  1.00  1.27           H  
ATOM   2521 3HD2 LEU A 161      -0.994 -16.130 -21.796  1.00  1.27           H  
ATOM   2522  N   TYR A 162      -5.541 -15.293 -19.549  1.00  1.41           N  
ATOM   2523  CA  TYR A 162      -6.596 -15.705 -18.636  1.00  1.41           C  
ATOM   2524  C   TYR A 162      -7.166 -17.028 -19.108  1.00  1.41           C  
ATOM   2525  O   TYR A 162      -7.305 -17.973 -18.342  1.00  1.41           O  
ATOM   2526  CB  TYR A 162      -7.701 -14.669 -18.541  1.00  1.41           C  
ATOM   2527  CG  TYR A 162      -8.839 -15.102 -17.644  1.00  1.41           C  
ATOM   2528  CD1 TYR A 162      -8.719 -14.981 -16.292  1.00  1.41           C  
ATOM   2529  CD2 TYR A 162      -9.992 -15.639 -18.185  1.00  1.41           C  
ATOM   2530  CE1 TYR A 162      -9.722 -15.380 -15.454  1.00  1.41           C  
ATOM   2531  CE2 TYR A 162     -11.013 -16.050 -17.350  1.00  1.41           C  
ATOM   2532  CZ  TYR A 162     -10.875 -15.920 -15.982  1.00  1.41           C  
ATOM   2533  OH  TYR A 162     -11.883 -16.330 -15.141  1.00  1.41           O  
ATOM   2534  H   TYR A 162      -5.637 -14.397 -20.024  1.00  1.41           H  
ATOM   2535  HA  TYR A 162      -6.167 -15.849 -17.643  1.00  1.41           H  
ATOM   2536 1HB  TYR A 162      -7.275 -13.762 -18.169  1.00  1.41           H  
ATOM   2537 2HB  TYR A 162      -8.104 -14.461 -19.513  1.00  1.41           H  
ATOM   2538  HD1 TYR A 162      -7.825 -14.565 -15.894  1.00  1.41           H  
ATOM   2539  HD2 TYR A 162     -10.092 -15.742 -19.267  1.00  1.41           H  
ATOM   2540  HE1 TYR A 162      -9.603 -15.275 -14.376  1.00  1.41           H  
ATOM   2541  HE2 TYR A 162     -11.923 -16.477 -17.771  1.00  1.41           H  
ATOM   2542  HH  TYR A 162     -11.598 -16.223 -14.228  1.00  1.41           H  
ATOM   2543  N   GLY A 163      -7.501 -17.121 -20.388  1.00  1.54           N  
ATOM   2544  CA  GLY A 163      -8.026 -18.366 -20.918  1.00  1.54           C  
ATOM   2545  C   GLY A 163      -7.108 -19.534 -20.542  1.00  1.54           C  
ATOM   2546  O   GLY A 163      -7.562 -20.546 -20.004  1.00  1.54           O  
ATOM   2547  H   GLY A 163      -7.404 -16.313 -21.002  1.00  1.54           H  
ATOM   2548 1HA  GLY A 163      -9.029 -18.535 -20.530  1.00  1.54           H  
ATOM   2549 2HA  GLY A 163      -8.099 -18.289 -22.003  1.00  1.54           H  
ATOM   2550  N   ALA A 164      -5.815 -19.400 -20.850  1.00  1.61           N  
ATOM   2551  CA  ALA A 164      -4.831 -20.439 -20.551  1.00  1.61           C  
ATOM   2552  C   ALA A 164      -4.652 -20.755 -19.052  1.00  1.61           C  
ATOM   2553  O   ALA A 164      -4.471 -21.922 -18.691  1.00  1.61           O  
ATOM   2554  CB  ALA A 164      -3.476 -20.019 -21.099  1.00  1.61           C  
ATOM   2555  H   ALA A 164      -5.514 -18.536 -21.307  1.00  1.61           H  
ATOM   2556  HA  ALA A 164      -5.157 -21.350 -21.049  1.00  1.61           H  
ATOM   2557 1HB  ALA A 164      -2.760 -20.804 -20.918  1.00  1.61           H  
ATOM   2558 2HB  ALA A 164      -3.554 -19.833 -22.159  1.00  1.61           H  
ATOM   2559 3HB  ALA A 164      -3.152 -19.106 -20.597  1.00  1.61           H  
ATOM   2560  N   SER A 165      -4.689 -19.728 -18.186  1.00  1.62           N  
ATOM   2561  CA  SER A 165      -4.386 -19.916 -16.761  1.00  1.62           C  
ATOM   2562  C   SER A 165      -5.524 -19.878 -15.745  1.00  1.62           C  
ATOM   2563  O   SER A 165      -5.379 -20.394 -14.636  1.00  1.62           O  
ATOM   2564  CB  SER A 165      -3.444 -18.809 -16.342  1.00  1.62           C  
ATOM   2565  OG  SER A 165      -4.091 -17.571 -16.457  1.00  1.62           O  
ATOM   2566  H   SER A 165      -4.855 -18.785 -18.539  1.00  1.62           H  
ATOM   2567  HA  SER A 165      -3.908 -20.879 -16.662  1.00  1.62           H  
ATOM   2568 1HB  SER A 165      -3.123 -18.961 -15.313  1.00  1.62           H  
ATOM   2569 2HB  SER A 165      -2.562 -18.815 -16.972  1.00  1.62           H  
ATOM   2570  HG  SER A 165      -4.155 -17.395 -17.428  1.00  1.62           H  
ATOM   2571  N   GLY A 166      -6.624 -19.235 -16.081  1.00  1.58           N  
ATOM   2572  CA  GLY A 166      -7.732 -19.022 -15.162  1.00  1.58           C  
ATOM   2573  C   GLY A 166      -7.509 -17.810 -14.245  1.00  1.58           C  
ATOM   2574  O   GLY A 166      -8.343 -17.531 -13.377  1.00  1.58           O  
ATOM   2575  H   GLY A 166      -6.705 -18.849 -17.004  1.00  1.58           H  
ATOM   2576 1HA  GLY A 166      -8.643 -18.872 -15.743  1.00  1.58           H  
ATOM   2577 2HA  GLY A 166      -7.880 -19.916 -14.559  1.00  1.58           H  
ATOM   2578  N   GLU A 167      -6.390 -17.089 -14.426  1.00  1.52           N  
ATOM   2579  CA  GLU A 167      -6.082 -15.947 -13.571  1.00  1.52           C  
ATOM   2580  C   GLU A 167      -5.743 -14.692 -14.368  1.00  1.52           C  
ATOM   2581  O   GLU A 167      -5.185 -14.757 -15.460  1.00  1.52           O  
ATOM   2582  CB  GLU A 167      -4.921 -16.283 -12.625  1.00  1.52           C  
ATOM   2583  CG  GLU A 167      -5.218 -17.412 -11.616  1.00  1.52           C  
ATOM   2584  CD  GLU A 167      -4.087 -17.665 -10.639  1.00  1.52           C  
ATOM   2585  OE1 GLU A 167      -3.095 -16.989 -10.736  1.00  1.52           O  
ATOM   2586  OE2 GLU A 167      -4.221 -18.521  -9.797  1.00  1.52           O  
ATOM   2587  H   GLU A 167      -5.724 -17.346 -15.158  1.00  1.52           H  
ATOM   2588  HA  GLU A 167      -6.961 -15.725 -12.968  1.00  1.52           H  
ATOM   2589 1HB  GLU A 167      -4.062 -16.593 -13.221  1.00  1.52           H  
ATOM   2590 2HB  GLU A 167      -4.629 -15.391 -12.068  1.00  1.52           H  
ATOM   2591 1HG  GLU A 167      -6.122 -17.162 -11.061  1.00  1.52           H  
ATOM   2592 2HG  GLU A 167      -5.412 -18.331 -12.173  1.00  1.52           H  
ATOM   2593  N   MET A 168      -6.058 -13.537 -13.787  1.00  1.48           N  
ATOM   2594  CA  MET A 168      -5.758 -12.246 -14.400  1.00  1.48           C  
ATOM   2595  C   MET A 168      -4.437 -11.626 -13.994  1.00  1.48           C  
ATOM   2596  O   MET A 168      -4.281 -10.429 -14.192  1.00  1.48           O  
ATOM   2597  CB  MET A 168      -6.858 -11.215 -14.132  1.00  1.48           C  
ATOM   2598  CG  MET A 168      -8.174 -11.483 -14.808  1.00  1.48           C  
ATOM   2599  SD  MET A 168      -7.982 -11.584 -16.603  1.00  1.48           S  
ATOM   2600  CE  MET A 168      -7.540  -9.956 -17.128  1.00  1.48           C  
ATOM   2601  H   MET A 168      -6.520 -13.554 -12.889  1.00  1.48           H  
ATOM   2602  HA  MET A 168      -5.713 -12.400 -15.478  1.00  1.48           H  
ATOM   2603 1HB  MET A 168      -7.043 -11.150 -13.060  1.00  1.48           H  
ATOM   2604 2HB  MET A 168      -6.516 -10.229 -14.456  1.00  1.48           H  
ATOM   2605 1HG  MET A 168      -8.594 -12.424 -14.447  1.00  1.48           H  
ATOM   2606 2HG  MET A 168      -8.875 -10.682 -14.582  1.00  1.48           H  
ATOM   2607 1HE  MET A 168      -7.405  -9.946 -18.210  1.00  1.48           H  
ATOM   2608 2HE  MET A 168      -8.335  -9.290 -16.862  1.00  1.48           H  
ATOM   2609 3HE  MET A 168      -6.616  -9.650 -16.641  1.00  1.48           H  
ATOM   2610  N   SER A 169      -3.529 -12.385 -13.390  1.00  1.46           N  
ATOM   2611  CA  SER A 169      -2.249 -11.810 -12.973  1.00  1.46           C  
ATOM   2612  C   SER A 169      -1.064 -12.287 -13.783  1.00  1.46           C  
ATOM   2613  O   SER A 169      -1.074 -13.401 -14.313  1.00  1.46           O  
ATOM   2614  CB  SER A 169      -1.997 -12.149 -11.511  1.00  1.46           C  
ATOM   2615  OG  SER A 169      -1.807 -13.535 -11.335  1.00  1.46           O  
ATOM   2616  H   SER A 169      -3.722 -13.367 -13.248  1.00  1.46           H  
ATOM   2617  HA  SER A 169      -2.292 -10.741 -13.104  1.00  1.46           H  
ATOM   2618 1HB  SER A 169      -1.137 -11.619 -11.150  1.00  1.46           H  
ATOM   2619 2HB  SER A 169      -2.851 -11.822 -10.922  1.00  1.46           H  
ATOM   2620  HG  SER A 169      -2.035 -13.725 -10.408  1.00  1.46           H  
ATOM   2621  N   VAL A 170       0.010 -11.492 -13.760  1.00  1.49           N  
ATOM   2622  CA  VAL A 170       1.265 -11.890 -14.383  1.00  1.49           C  
ATOM   2623  C   VAL A 170       1.807 -13.161 -13.750  1.00  1.49           C  
ATOM   2624  O   VAL A 170       2.268 -14.057 -14.453  1.00  1.49           O  
ATOM   2625  CB  VAL A 170       2.329 -10.790 -14.235  1.00  1.49           C  
ATOM   2626  CG1 VAL A 170       3.672 -11.316 -14.684  1.00  1.49           C  
ATOM   2627  CG2 VAL A 170       1.966  -9.591 -15.056  1.00  1.49           C  
ATOM   2628  H   VAL A 170      -0.060 -10.562 -13.341  1.00  1.49           H  
ATOM   2629  HA  VAL A 170       1.081 -12.067 -15.442  1.00  1.49           H  
ATOM   2630  HB  VAL A 170       2.404 -10.509 -13.199  1.00  1.49           H  
ATOM   2631 1HG1 VAL A 170       4.417 -10.538 -14.565  1.00  1.49           H  
ATOM   2632 2HG1 VAL A 170       3.953 -12.179 -14.081  1.00  1.49           H  
ATOM   2633 3HG1 VAL A 170       3.620 -11.609 -15.732  1.00  1.49           H  
ATOM   2634 1HG2 VAL A 170       2.728  -8.820 -14.932  1.00  1.49           H  
ATOM   2635 2HG2 VAL A 170       1.923  -9.880 -16.066  1.00  1.49           H  
ATOM   2636 3HG2 VAL A 170       1.008  -9.199 -14.756  1.00  1.49           H  
ATOM   2637  N   LEU A 171       1.742 -13.244 -12.423  1.00  1.58           N  
ATOM   2638  CA  LEU A 171       2.245 -14.401 -11.698  1.00  1.58           C  
ATOM   2639  C   LEU A 171       1.475 -15.662 -12.077  1.00  1.58           C  
ATOM   2640  O   LEU A 171       2.061 -16.746 -12.191  1.00  1.58           O  
ATOM   2641  CB  LEU A 171       2.113 -14.139 -10.207  1.00  1.58           C  
ATOM   2642  CG  LEU A 171       3.008 -13.050  -9.680  1.00  1.58           C  
ATOM   2643  CD1 LEU A 171       2.662 -12.765  -8.284  1.00  1.58           C  
ATOM   2644  CD2 LEU A 171       4.403 -13.464  -9.768  1.00  1.58           C  
ATOM   2645  H   LEU A 171       1.336 -12.477 -11.911  1.00  1.58           H  
ATOM   2646  HA  LEU A 171       3.295 -14.543 -11.952  1.00  1.58           H  
ATOM   2647 1HB  LEU A 171       1.081 -13.859  -9.992  1.00  1.58           H  
ATOM   2648 2HB  LEU A 171       2.344 -15.056  -9.666  1.00  1.58           H  
ATOM   2649  HG  LEU A 171       2.873 -12.157 -10.265  1.00  1.58           H  
ATOM   2650 1HD1 LEU A 171       3.321 -11.980  -7.925  1.00  1.58           H  
ATOM   2651 2HD1 LEU A 171       1.623 -12.440  -8.213  1.00  1.58           H  
ATOM   2652 3HD1 LEU A 171       2.801 -13.663  -7.692  1.00  1.58           H  
ATOM   2653 1HD2 LEU A 171       5.021 -12.660  -9.379  1.00  1.58           H  
ATOM   2654 2HD2 LEU A 171       4.565 -14.363  -9.175  1.00  1.58           H  
ATOM   2655 3HD2 LEU A 171       4.650 -13.661 -10.798  1.00  1.58           H  
ATOM   2656  N   GLY A 172       0.160 -15.523 -12.275  1.00  1.71           N  
ATOM   2657  CA  GLY A 172      -0.684 -16.628 -12.701  1.00  1.71           C  
ATOM   2658  C   GLY A 172      -0.222 -17.101 -14.068  1.00  1.71           C  
ATOM   2659  O   GLY A 172       0.038 -18.291 -14.279  1.00  1.71           O  
ATOM   2660  H   GLY A 172      -0.303 -14.629 -12.126  1.00  1.71           H  
ATOM   2661 1HA  GLY A 172      -0.640 -17.440 -11.976  1.00  1.71           H  
ATOM   2662 2HA  GLY A 172      -1.719 -16.287 -12.754  1.00  1.71           H  
ATOM   2663  N   ALA A 173      -0.093 -16.140 -14.988  1.00  1.88           N  
ATOM   2664  CA  ALA A 173       0.332 -16.390 -16.355  1.00  1.88           C  
ATOM   2665  C   ALA A 173       1.715 -17.038 -16.422  1.00  1.88           C  
ATOM   2666  O   ALA A 173       1.944 -17.903 -17.268  1.00  1.88           O  
ATOM   2667  CB  ALA A 173       0.343 -15.079 -17.130  1.00  1.88           C  
ATOM   2668  H   ALA A 173      -0.331 -15.183 -14.723  1.00  1.88           H  
ATOM   2669  HA  ALA A 173      -0.383 -17.072 -16.811  1.00  1.88           H  
ATOM   2670 1HB  ALA A 173       0.629 -15.266 -18.156  1.00  1.88           H  
ATOM   2671 2HB  ALA A 173      -0.654 -14.638 -17.099  1.00  1.88           H  
ATOM   2672 3HB  ALA A 173       1.054 -14.395 -16.677  1.00  1.88           H  
ATOM   2673  N   ASN A 174       2.632 -16.663 -15.524  1.00  2.08           N  
ATOM   2674  CA  ASN A 174       3.978 -17.242 -15.527  1.00  2.08           C  
ATOM   2675  C   ASN A 174       4.189 -18.345 -14.488  1.00  2.08           C  
ATOM   2676  O   ASN A 174       5.139 -18.128 -13.733  1.00  2.08           O  
ATOM   2677  CB  ASN A 174       5.012 -16.176 -15.283  1.00  2.08           C  
ATOM   2678  CG  ASN A 174       5.094 -15.197 -16.370  1.00  2.08           C  
ATOM   2679  OD1 ASN A 174       4.894 -15.537 -17.564  1.00  2.08           O  
ATOM   2680  ND2 ASN A 174       5.424 -13.992 -15.968  1.00  2.08           N  
ATOM   2681  H   ASN A 174       2.405 -15.923 -14.860  1.00  2.08           H  
ATOM   2682  HA  ASN A 174       4.156 -17.689 -16.504  1.00  2.08           H  
ATOM   2683 1HB  ASN A 174       4.763 -15.644 -14.359  1.00  2.08           H  
ATOM   2684 2HB  ASN A 174       5.989 -16.636 -15.145  1.00  2.08           H  
ATOM   2685 1HD2 ASN A 174       5.556 -13.207 -16.588  1.00  2.08           H  
ATOM   2686 2HD2 ASN A 174       5.588 -13.834 -14.993  1.00  2.08           H  
ATOM   2687  N   THR A 175       3.047 -18.758 -13.959  1.00  2.29           N  
ATOM   2688  CA  THR A 175       3.012 -20.115 -13.451  1.00  2.29           C  
ATOM   2689  C   THR A 175       2.559 -21.062 -14.540  1.00  2.29           C  
ATOM   2690  O   THR A 175       3.175 -22.107 -14.795  1.00  2.29           O  
ATOM   2691  CB  THR A 175       2.056 -20.219 -12.253  1.00  2.29           C  
ATOM   2692  OG1 THR A 175       2.504 -19.337 -11.209  1.00  2.29           O  
ATOM   2693  CG2 THR A 175       1.994 -21.654 -11.744  1.00  2.29           C  
ATOM   2694  H   THR A 175       2.658 -18.106 -13.279  1.00  2.29           H  
ATOM   2695  HA  THR A 175       4.016 -20.400 -13.136  1.00  2.29           H  
ATOM   2696  HB  THR A 175       1.060 -19.909 -12.562  1.00  2.29           H  
ATOM   2697  HG1 THR A 175       2.491 -18.405 -11.548  1.00  2.29           H  
ATOM   2698 1HG2 THR A 175       1.307 -21.709 -10.901  1.00  2.29           H  
ATOM   2699 2HG2 THR A 175       1.640 -22.307 -12.543  1.00  2.29           H  
ATOM   2700 3HG2 THR A 175       2.985 -21.972 -11.427  1.00  2.29           H  
ATOM   2701  N   ILE A 176       1.491 -20.678 -15.215  1.00  2.52           N  
ATOM   2702  CA  ILE A 176       0.906 -21.560 -16.190  1.00  2.52           C  
ATOM   2703  C   ILE A 176       1.674 -21.648 -17.479  1.00  2.52           C  
ATOM   2704  O   ILE A 176       1.943 -22.749 -17.930  1.00  2.52           O  
ATOM   2705  CB  ILE A 176      -0.551 -21.220 -16.402  1.00  2.52           C  
ATOM   2706  CG1 ILE A 176      -1.252 -21.458 -15.058  1.00  2.52           C  
ATOM   2707  CG2 ILE A 176      -1.129 -22.027 -17.531  1.00  2.52           C  
ATOM   2708  CD1 ILE A 176      -1.086 -22.876 -14.551  1.00  2.52           C  
ATOM   2709  H   ILE A 176       1.050 -19.783 -14.991  1.00  2.52           H  
ATOM   2710  HA  ILE A 176       0.905 -22.553 -15.756  1.00  2.52           H  
ATOM   2711  HB  ILE A 176      -0.637 -20.158 -16.627  1.00  2.52           H  
ATOM   2712 1HG1 ILE A 176      -0.843 -20.767 -14.318  1.00  2.52           H  
ATOM   2713 2HG1 ILE A 176      -2.304 -21.275 -15.152  1.00  2.52           H  
ATOM   2714 1HG2 ILE A 176      -2.160 -21.786 -17.677  1.00  2.52           H  
ATOM   2715 2HG2 ILE A 176      -0.580 -21.790 -18.430  1.00  2.52           H  
ATOM   2716 3HG2 ILE A 176      -1.038 -23.086 -17.309  1.00  2.52           H  
ATOM   2717 1HD1 ILE A 176      -1.604 -22.978 -13.597  1.00  2.52           H  
ATOM   2718 2HD1 ILE A 176      -1.513 -23.573 -15.273  1.00  2.52           H  
ATOM   2719 3HD1 ILE A 176      -0.028 -23.099 -14.413  1.00  2.52           H  
ATOM   2720  N   PHE A 177       2.121 -20.547 -18.056  1.00  2.75           N  
ATOM   2721  CA  PHE A 177       2.889 -20.676 -19.284  1.00  2.75           C  
ATOM   2722  C   PHE A 177       4.060 -21.619 -19.054  1.00  2.75           C  
ATOM   2723  O   PHE A 177       4.323 -22.515 -19.848  1.00  2.75           O  
ATOM   2724  CB  PHE A 177       3.405 -19.344 -19.806  1.00  2.75           C  
ATOM   2725  CG  PHE A 177       4.204 -19.539 -21.064  1.00  2.75           C  
ATOM   2726  CD1 PHE A 177       3.562 -19.746 -22.280  1.00  2.75           C  
ATOM   2727  CD2 PHE A 177       5.589 -19.546 -21.037  1.00  2.75           C  
ATOM   2728  CE1 PHE A 177       4.285 -19.955 -23.435  1.00  2.75           C  
ATOM   2729  CE2 PHE A 177       6.313 -19.751 -22.195  1.00  2.75           C  
ATOM   2730  CZ  PHE A 177       5.656 -19.957 -23.397  1.00  2.75           C  
ATOM   2731  H   PHE A 177       1.927 -19.628 -17.676  1.00  2.75           H  
ATOM   2732  HA  PHE A 177       2.245 -21.110 -20.050  1.00  2.75           H  
ATOM   2733 1HB  PHE A 177       2.572 -18.671 -20.012  1.00  2.75           H  
ATOM   2734 2HB  PHE A 177       4.040 -18.872 -19.056  1.00  2.75           H  
ATOM   2735  HD1 PHE A 177       2.473 -19.756 -22.312  1.00  2.75           H  
ATOM   2736  HD2 PHE A 177       6.111 -19.393 -20.082  1.00  2.75           H  
ATOM   2737  HE1 PHE A 177       3.768 -20.129 -24.372  1.00  2.75           H  
ATOM   2738  HE2 PHE A 177       7.403 -19.758 -22.158  1.00  2.75           H  
ATOM   2739  HZ  PHE A 177       6.225 -20.127 -24.310  1.00  2.75           H  
ATOM   2740  N   GLU A 178       4.768 -21.454 -17.945  1.00  2.99           N  
ATOM   2741  CA  GLU A 178       5.906 -22.324 -17.704  1.00  2.99           C  
ATOM   2742  C   GLU A 178       5.450 -23.794 -17.572  1.00  2.99           C  
ATOM   2743  O   GLU A 178       6.140 -24.709 -18.025  1.00  2.99           O  
ATOM   2744  CB  GLU A 178       6.626 -21.878 -16.431  1.00  2.99           C  
ATOM   2745  CG  GLU A 178       7.295 -20.498 -16.533  1.00  2.99           C  
ATOM   2746  CD  GLU A 178       8.387 -20.420 -17.576  1.00  2.99           C  
ATOM   2747  OE1 GLU A 178       9.272 -21.242 -17.557  1.00  2.99           O  
ATOM   2748  OE2 GLU A 178       8.335 -19.522 -18.386  1.00  2.99           O  
ATOM   2749  H   GLU A 178       4.522 -20.729 -17.288  1.00  2.99           H  
ATOM   2750  HA  GLU A 178       6.588 -22.249 -18.552  1.00  2.99           H  
ATOM   2751 1HB  GLU A 178       5.909 -21.840 -15.607  1.00  2.99           H  
ATOM   2752 2HB  GLU A 178       7.390 -22.609 -16.168  1.00  2.99           H  
ATOM   2753 1HG  GLU A 178       6.525 -19.760 -16.773  1.00  2.99           H  
ATOM   2754 2HG  GLU A 178       7.709 -20.240 -15.559  1.00  2.99           H  
ATOM   2755  N   THR A 179       4.274 -24.010 -16.971  1.00  3.22           N  
ATOM   2756  CA  THR A 179       3.696 -25.338 -16.795  1.00  3.22           C  
ATOM   2757  C   THR A 179       3.196 -25.999 -18.098  1.00  3.22           C  
ATOM   2758  O   THR A 179       3.381 -27.204 -18.288  1.00  3.22           O  
ATOM   2759  CB  THR A 179       2.515 -25.285 -15.801  1.00  3.22           C  
ATOM   2760  OG1 THR A 179       2.974 -24.810 -14.519  1.00  3.22           O  
ATOM   2761  CG2 THR A 179       1.886 -26.650 -15.642  1.00  3.22           C  
ATOM   2762  H   THR A 179       3.759 -23.220 -16.585  1.00  3.22           H  
ATOM   2763  HA  THR A 179       4.466 -25.981 -16.372  1.00  3.22           H  
ATOM   2764  HB  THR A 179       1.767 -24.609 -16.178  1.00  3.22           H  
ATOM   2765  HG1 THR A 179       3.251 -23.868 -14.601  1.00  3.22           H  
ATOM   2766 1HG2 THR A 179       1.051 -26.584 -14.948  1.00  3.22           H  
ATOM   2767 2HG2 THR A 179       1.528 -26.996 -16.611  1.00  3.22           H  
ATOM   2768 3HG2 THR A 179       2.626 -27.349 -15.258  1.00  3.22           H  
ATOM   2769  N   ILE A 180       2.513 -25.230 -18.963  1.00  3.43           N  
ATOM   2770  CA  ILE A 180       1.873 -25.805 -20.150  1.00  3.43           C  
ATOM   2771  C   ILE A 180       2.473 -25.392 -21.505  1.00  3.43           C  
ATOM   2772  O   ILE A 180       2.105 -25.968 -22.537  1.00  3.43           O  
ATOM   2773  CB  ILE A 180       0.385 -25.391 -20.227  1.00  3.43           C  
ATOM   2774  CG1 ILE A 180       0.252 -23.907 -20.455  1.00  3.43           C  
ATOM   2775  CG2 ILE A 180      -0.329 -25.761 -18.932  1.00  3.43           C  
ATOM   2776  CD1 ILE A 180      -1.110 -23.472 -20.801  1.00  3.43           C  
ATOM   2777  H   ILE A 180       2.409 -24.245 -18.753  1.00  3.43           H  
ATOM   2778  HA  ILE A 180       1.936 -26.888 -20.073  1.00  3.43           H  
ATOM   2779  HB  ILE A 180      -0.071 -25.877 -21.046  1.00  3.43           H  
ATOM   2780 1HG1 ILE A 180       0.546 -23.409 -19.594  1.00  3.43           H  
ATOM   2781 2HG1 ILE A 180       0.899 -23.606 -21.265  1.00  3.43           H  
ATOM   2782 1HG2 ILE A 180      -1.380 -25.470 -18.999  1.00  3.43           H  
ATOM   2783 2HG2 ILE A 180      -0.257 -26.834 -18.771  1.00  3.43           H  
ATOM   2784 3HG2 ILE A 180       0.140 -25.233 -18.101  1.00  3.43           H  
ATOM   2785 1HD1 ILE A 180      -1.109 -22.399 -20.947  1.00  3.43           H  
ATOM   2786 2HD1 ILE A 180      -1.419 -23.962 -21.711  1.00  3.43           H  
ATOM   2787 3HD1 ILE A 180      -1.782 -23.732 -19.990  1.00  3.43           H  
ATOM   2788  N   ASN A 181       3.380 -24.420 -21.528  1.00  3.60           N  
ATOM   2789  CA  ASN A 181       3.949 -23.916 -22.774  1.00  3.60           C  
ATOM   2790  C   ASN A 181       2.842 -23.546 -23.772  1.00  3.60           C  
ATOM   2791  O   ASN A 181       2.026 -22.660 -23.505  1.00  3.60           O  
ATOM   2792  CB  ASN A 181       4.940 -24.912 -23.368  1.00  3.60           C  
ATOM   2793  CG  ASN A 181       6.150 -25.156 -22.480  1.00  3.60           C  
ATOM   2794  OD1 ASN A 181       6.785 -24.217 -21.987  1.00  3.60           O  
ATOM   2795  ND2 ASN A 181       6.477 -26.412 -22.274  1.00  3.60           N  
ATOM   2796  H   ASN A 181       3.670 -23.966 -20.672  1.00  3.60           H  
ATOM   2797  HA  ASN A 181       4.493 -22.997 -22.546  1.00  3.60           H  
ATOM   2798 1HB  ASN A 181       4.450 -25.868 -23.551  1.00  3.60           H  
ATOM   2799 2HB  ASN A 181       5.299 -24.535 -24.325  1.00  3.60           H  
ATOM   2800 1HD2 ASN A 181       7.263 -26.635 -21.694  1.00  3.60           H  
ATOM   2801 2HD2 ASN A 181       5.938 -27.144 -22.687  1.00  3.60           H  
ATOM   2802  N   GLN A 182       2.828 -24.216 -24.929  1.00  3.66           N  
ATOM   2803  CA  GLN A 182       1.876 -23.925 -25.994  1.00  3.66           C  
ATOM   2804  C   GLN A 182       0.723 -24.944 -26.076  1.00  3.66           C  
ATOM   2805  O   GLN A 182      -0.059 -24.919 -27.026  1.00  3.66           O  
ATOM   2806  CB  GLN A 182       2.612 -23.901 -27.334  1.00  3.66           C  
ATOM   2807  CG  GLN A 182       3.786 -22.901 -27.415  1.00  3.66           C  
ATOM   2808  CD  GLN A 182       3.419 -21.434 -27.214  1.00  3.66           C  
ATOM   2809  OE1 GLN A 182       2.482 -21.079 -26.486  1.00  3.66           O  
ATOM   2810  NE2 GLN A 182       4.185 -20.570 -27.877  1.00  3.66           N  
ATOM   2811  H   GLN A 182       3.504 -24.947 -25.082  1.00  3.66           H  
ATOM   2812  HA  GLN A 182       1.445 -22.943 -25.810  1.00  3.66           H  
ATOM   2813 1HB  GLN A 182       3.008 -24.895 -27.544  1.00  3.66           H  
ATOM   2814 2HB  GLN A 182       1.907 -23.657 -28.129  1.00  3.66           H  
ATOM   2815 1HG  GLN A 182       4.514 -23.167 -26.650  1.00  3.66           H  
ATOM   2816 2HG  GLN A 182       4.244 -22.996 -28.401  1.00  3.66           H  
ATOM   2817 1HE2 GLN A 182       4.032 -19.586 -27.818  1.00  3.66           H  
ATOM   2818 2HE2 GLN A 182       4.930 -20.910 -28.452  1.00  3.66           H  
ATOM   2819  N   TRP A 183       0.616 -25.831 -25.086  1.00  3.54           N  
ATOM   2820  CA  TRP A 183      -0.408 -26.886 -25.050  1.00  3.54           C  
ATOM   2821  C   TRP A 183      -1.821 -26.393 -25.311  1.00  3.54           C  
ATOM   2822  O   TRP A 183      -2.554 -26.974 -26.108  1.00  3.54           O  
ATOM   2823  CB  TRP A 183      -0.385 -27.606 -23.707  1.00  3.54           C  
ATOM   2824  CG  TRP A 183      -1.487 -28.607 -23.518  1.00  3.54           C  
ATOM   2825  CD1 TRP A 183      -1.963 -29.498 -24.431  1.00  3.54           C  
ATOM   2826  CD2 TRP A 183      -2.259 -28.822 -22.309  1.00  3.54           C  
ATOM   2827  NE1 TRP A 183      -2.979 -30.247 -23.876  1.00  3.54           N  
ATOM   2828  CE2 TRP A 183      -3.170 -29.841 -22.580  1.00  3.54           C  
ATOM   2829  CE3 TRP A 183      -2.247 -28.237 -21.043  1.00  3.54           C  
ATOM   2830  CZ2 TRP A 183      -4.069 -30.290 -21.625  1.00  3.54           C  
ATOM   2831  CZ3 TRP A 183      -3.141 -28.677 -20.087  1.00  3.54           C  
ATOM   2832  CH2 TRP A 183      -4.031 -29.679 -20.368  1.00  3.54           C  
ATOM   2833  H   TRP A 183       1.273 -25.784 -24.307  1.00  3.54           H  
ATOM   2834  HA  TRP A 183      -0.159 -27.612 -25.823  1.00  3.54           H  
ATOM   2835 1HB  TRP A 183       0.574 -28.107 -23.574  1.00  3.54           H  
ATOM   2836 2HB  TRP A 183      -0.473 -26.875 -22.929  1.00  3.54           H  
ATOM   2837  HD1 TRP A 183      -1.596 -29.602 -25.451  1.00  3.54           H  
ATOM   2838  HE1 TRP A 183      -3.499 -30.974 -24.345  1.00  3.54           H  
ATOM   2839  HE3 TRP A 183      -1.557 -27.454 -20.819  1.00  3.54           H  
ATOM   2840  HZ2 TRP A 183      -4.784 -31.087 -21.832  1.00  3.54           H  
ATOM   2841  HZ3 TRP A 183      -3.119 -28.207 -19.103  1.00  3.54           H  
ATOM   2842  HH2 TRP A 183      -4.724 -30.005 -19.592  1.00  3.54           H  
ATOM   2843  N   LEU A 184      -2.220 -25.335 -24.621  1.00  3.23           N  
ATOM   2844  CA  LEU A 184      -3.578 -24.830 -24.732  1.00  3.23           C  
ATOM   2845  C   LEU A 184      -3.705 -23.746 -25.793  1.00  3.23           C  
ATOM   2846  O   LEU A 184      -4.672 -22.979 -25.795  1.00  3.23           O  
ATOM   2847  CB  LEU A 184      -4.062 -24.301 -23.385  1.00  3.23           C  
ATOM   2848  CG  LEU A 184      -4.098 -25.345 -22.287  1.00  3.23           C  
ATOM   2849  CD1 LEU A 184      -4.586 -24.713 -20.993  1.00  3.23           C  
ATOM   2850  CD2 LEU A 184      -4.984 -26.493 -22.730  1.00  3.23           C  
ATOM   2851  H   LEU A 184      -1.568 -24.885 -23.995  1.00  3.23           H  
ATOM   2852  HA  LEU A 184      -4.223 -25.658 -25.021  1.00  3.23           H  
ATOM   2853 1HB  LEU A 184      -3.407 -23.494 -23.066  1.00  3.23           H  
ATOM   2854 2HB  LEU A 184      -5.069 -23.903 -23.504  1.00  3.23           H  
ATOM   2855  HG  LEU A 184      -3.093 -25.716 -22.113  1.00  3.23           H  
ATOM   2856 1HD1 LEU A 184      -4.593 -25.464 -20.203  1.00  3.23           H  
ATOM   2857 2HD1 LEU A 184      -3.941 -23.895 -20.703  1.00  3.23           H  
ATOM   2858 3HD1 LEU A 184      -5.595 -24.327 -21.135  1.00  3.23           H  
ATOM   2859 1HD2 LEU A 184      -5.014 -27.254 -21.959  1.00  3.23           H  
ATOM   2860 2HD2 LEU A 184      -5.992 -26.127 -22.909  1.00  3.23           H  
ATOM   2861 3HD2 LEU A 184      -4.586 -26.928 -23.651  1.00  3.23           H  
ATOM   2862  N   ILE A 185      -2.696 -23.642 -26.665  1.00  2.77           N  
ATOM   2863  CA  ILE A 185      -2.627 -22.714 -27.795  1.00  2.77           C  
ATOM   2864  C   ILE A 185      -2.522 -21.240 -27.442  1.00  2.77           C  
ATOM   2865  O   ILE A 185      -1.617 -20.570 -27.927  1.00  2.77           O  
ATOM   2866  CB  ILE A 185      -3.801 -22.917 -28.762  1.00  2.77           C  
ATOM   2867  CG1 ILE A 185      -3.774 -24.361 -29.289  1.00  2.77           C  
ATOM   2868  CG2 ILE A 185      -3.710 -21.907 -29.896  1.00  2.77           C  
ATOM   2869  CD1 ILE A 185      -2.495 -24.715 -30.006  1.00  2.77           C  
ATOM   2870  H   ILE A 185      -1.911 -24.287 -26.590  1.00  2.77           H  
ATOM   2871  HA  ILE A 185      -1.721 -22.966 -28.349  1.00  2.77           H  
ATOM   2872  HB  ILE A 185      -4.743 -22.773 -28.246  1.00  2.77           H  
ATOM   2873 1HG1 ILE A 185      -3.897 -25.051 -28.453  1.00  2.77           H  
ATOM   2874 2HG1 ILE A 185      -4.604 -24.500 -29.979  1.00  2.77           H  
ATOM   2875 1HG2 ILE A 185      -4.542 -22.050 -30.580  1.00  2.77           H  
ATOM   2876 2HG2 ILE A 185      -3.749 -20.902 -29.483  1.00  2.77           H  
ATOM   2877 3HG2 ILE A 185      -2.770 -22.043 -30.432  1.00  2.77           H  
ATOM   2878 1HD1 ILE A 185      -2.543 -25.746 -30.351  1.00  2.77           H  
ATOM   2879 2HD1 ILE A 185      -2.357 -24.051 -30.859  1.00  2.77           H  
ATOM   2880 3HD1 ILE A 185      -1.652 -24.603 -29.316  1.00  2.77           H  
ATOM   2881  N   SER A 186      -3.413 -20.731 -26.589  1.00  2.26           N  
ATOM   2882  CA  SER A 186      -3.353 -19.329 -26.219  1.00  2.26           C  
ATOM   2883  C   SER A 186      -1.939 -19.047 -25.734  1.00  2.26           C  
ATOM   2884  O   SER A 186      -1.251 -18.234 -26.342  1.00  2.26           O  
ATOM   2885  CB  SER A 186      -4.390 -19.038 -25.164  1.00  2.26           C  
ATOM   2886  OG  SER A 186      -5.682 -19.188 -25.684  1.00  2.26           O  
ATOM   2887  H   SER A 186      -4.132 -21.343 -26.226  1.00  2.26           H  
ATOM   2888  HA  SER A 186      -3.552 -18.720 -27.100  1.00  2.26           H  
ATOM   2889 1HB  SER A 186      -4.260 -19.720 -24.336  1.00  2.26           H  
ATOM   2890 2HB  SER A 186      -4.254 -18.036 -24.784  1.00  2.26           H  
ATOM   2891  HG  SER A 186      -5.772 -20.126 -25.894  1.00  2.26           H  
ATOM   2892  N   GLY A 187      -1.485 -19.740 -24.685  1.00  1.81           N  
ATOM   2893  CA  GLY A 187      -0.055 -19.773 -24.367  1.00  1.81           C  
ATOM   2894  C   GLY A 187       0.695 -18.461 -24.578  1.00  1.81           C  
ATOM   2895  O   GLY A 187       0.345 -17.388 -24.057  1.00  1.81           O  
ATOM   2896  H   GLY A 187      -2.120 -20.330 -24.172  1.00  1.81           H  
ATOM   2897 1HA  GLY A 187       0.069 -20.093 -23.332  1.00  1.81           H  
ATOM   2898 2HA  GLY A 187       0.416 -20.549 -24.972  1.00  1.81           H  
ATOM   2899  N   GLY A 188       1.747 -18.585 -25.393  1.00  1.46           N  
ATOM   2900  CA  GLY A 188       2.631 -17.500 -25.761  1.00  1.46           C  
ATOM   2901  C   GLY A 188       2.035 -16.592 -26.835  1.00  1.46           C  
ATOM   2902  O   GLY A 188       2.649 -15.601 -27.208  1.00  1.46           O  
ATOM   2903  H   GLY A 188       1.945 -19.506 -25.785  1.00  1.46           H  
ATOM   2904 1HA  GLY A 188       2.863 -16.923 -24.871  1.00  1.46           H  
ATOM   2905 2HA  GLY A 188       3.573 -17.914 -26.117  1.00  1.46           H  
ATOM   2906  N   MET A 189       0.860 -16.933 -27.377  1.00  1.22           N  
ATOM   2907  CA  MET A 189       0.218 -16.055 -28.357  1.00  1.22           C  
ATOM   2908  C   MET A 189      -0.310 -14.898 -27.536  1.00  1.22           C  
ATOM   2909  O   MET A 189      -0.207 -13.727 -27.907  1.00  1.22           O  
ATOM   2910  CB  MET A 189      -0.927 -16.743 -29.089  1.00  1.22           C  
ATOM   2911  CG  MET A 189      -0.546 -17.876 -29.995  1.00  1.22           C  
ATOM   2912  SD  MET A 189      -2.005 -18.691 -30.673  1.00  1.22           S  
ATOM   2913  CE  MET A 189      -2.642 -17.425 -31.756  1.00  1.22           C  
ATOM   2914  H   MET A 189       0.367 -17.760 -27.054  1.00  1.22           H  
ATOM   2915  HA  MET A 189       0.952 -15.683 -29.068  1.00  1.22           H  
ATOM   2916 1HB  MET A 189      -1.643 -17.120 -28.388  1.00  1.22           H  
ATOM   2917 2HB  MET A 189      -1.437 -16.007 -29.704  1.00  1.22           H  
ATOM   2918 1HG  MET A 189       0.074 -17.517 -30.813  1.00  1.22           H  
ATOM   2919 2HG  MET A 189       0.021 -18.615 -29.421  1.00  1.22           H  
ATOM   2920 1HE  MET A 189      -3.547 -17.786 -32.243  1.00  1.22           H  
ATOM   2921 2HE  MET A 189      -2.873 -16.532 -31.176  1.00  1.22           H  
ATOM   2922 3HE  MET A 189      -1.895 -17.181 -32.512  1.00  1.22           H  
ATOM   2923  N   GLY A 190      -0.841 -15.263 -26.371  1.00  1.06           N  
ATOM   2924  CA  GLY A 190      -1.350 -14.312 -25.401  1.00  1.06           C  
ATOM   2925  C   GLY A 190      -0.198 -13.406 -25.001  1.00  1.06           C  
ATOM   2926  O   GLY A 190      -0.278 -12.180 -25.126  1.00  1.06           O  
ATOM   2927  H   GLY A 190      -0.894 -16.265 -26.173  1.00  1.06           H  
ATOM   2928 1HA  GLY A 190      -2.158 -13.727 -25.838  1.00  1.06           H  
ATOM   2929 2HA  GLY A 190      -1.740 -14.842 -24.530  1.00  1.06           H  
ATOM   2930  N   LYS A 191       0.903 -14.030 -24.570  1.00  0.97           N  
ATOM   2931  CA  LYS A 191       2.097 -13.293 -24.168  1.00  0.97           C  
ATOM   2932  C   LYS A 191       2.595 -12.411 -25.328  1.00  0.97           C  
ATOM   2933  O   LYS A 191       3.019 -11.269 -25.110  1.00  0.97           O  
ATOM   2934  CB  LYS A 191       3.189 -14.260 -23.703  1.00  0.97           C  
ATOM   2935  CG  LYS A 191       4.370 -13.613 -23.001  1.00  0.97           C  
ATOM   2936  CD  LYS A 191       5.441 -14.647 -22.581  1.00  0.97           C  
ATOM   2937  CE  LYS A 191       5.015 -15.550 -21.414  1.00  0.97           C  
ATOM   2938  NZ  LYS A 191       4.778 -14.753 -20.211  1.00  0.97           N  
ATOM   2939  H   LYS A 191       0.876 -15.052 -24.493  1.00  0.97           H  
ATOM   2940  HA  LYS A 191       1.836 -12.638 -23.337  1.00  0.97           H  
ATOM   2941 1HB  LYS A 191       2.759 -15.020 -23.048  1.00  0.97           H  
ATOM   2942 2HB  LYS A 191       3.598 -14.762 -24.574  1.00  0.97           H  
ATOM   2943 1HG  LYS A 191       4.827 -12.867 -23.650  1.00  0.97           H  
ATOM   2944 2HG  LYS A 191       4.014 -13.106 -22.104  1.00  0.97           H  
ATOM   2945 1HD  LYS A 191       5.683 -15.283 -23.421  1.00  0.97           H  
ATOM   2946 2HD  LYS A 191       6.347 -14.114 -22.274  1.00  0.97           H  
ATOM   2947 1HE  LYS A 191       4.117 -16.120 -21.660  1.00  0.97           H  
ATOM   2948 2HE  LYS A 191       5.831 -16.247 -21.211  1.00  0.97           H  
ATOM   2949 1HZ  LYS A 191       4.561 -15.294 -19.385  1.00  0.97           H  
ATOM   2950 2HZ  LYS A 191       5.602 -14.218 -19.978  1.00  0.97           H  
ATOM   2951 3HZ  LYS A 191       4.030 -14.106 -20.373  1.00  0.97           H  
ATOM   2952  N   ALA A 192       2.573 -12.935 -26.564  1.00  0.92           N  
ATOM   2953  CA  ALA A 192       2.999 -12.157 -27.722  1.00  0.92           C  
ATOM   2954  C   ALA A 192       2.133 -10.922 -27.898  1.00  0.92           C  
ATOM   2955  O   ALA A 192       2.664  -9.851 -28.154  1.00  0.92           O  
ATOM   2956  CB  ALA A 192       2.971 -13.002 -28.987  1.00  0.92           C  
ATOM   2957  H   ALA A 192       2.267 -13.890 -26.714  1.00  0.92           H  
ATOM   2958  HA  ALA A 192       4.010 -11.819 -27.550  1.00  0.92           H  
ATOM   2959 1HB  ALA A 192       3.318 -12.405 -29.830  1.00  0.92           H  
ATOM   2960 2HB  ALA A 192       3.622 -13.867 -28.860  1.00  0.92           H  
ATOM   2961 3HB  ALA A 192       1.959 -13.335 -29.174  1.00  0.92           H  
ATOM   2962  N   LEU A 193       0.818 -11.016 -27.709  1.00  0.90           N  
ATOM   2963  CA  LEU A 193      -0.001  -9.810 -27.836  1.00  0.90           C  
ATOM   2964  C   LEU A 193       0.331  -8.798 -26.759  1.00  0.90           C  
ATOM   2965  O   LEU A 193       0.362  -7.587 -27.014  1.00  0.90           O  
ATOM   2966  CB  LEU A 193      -1.475 -10.134 -27.800  1.00  0.90           C  
ATOM   2967  CG  LEU A 193      -2.016 -10.823 -28.991  1.00  0.90           C  
ATOM   2968  CD1 LEU A 193      -3.401 -11.193 -28.688  1.00  0.90           C  
ATOM   2969  CD2 LEU A 193      -1.946  -9.878 -30.182  1.00  0.90           C  
ATOM   2970  H   LEU A 193       0.390 -11.923 -27.511  1.00  0.90           H  
ATOM   2971  HA  LEU A 193       0.212  -9.357 -28.799  1.00  0.90           H  
ATOM   2972 1HB  LEU A 193      -1.632 -10.804 -26.969  1.00  0.90           H  
ATOM   2973 2HB  LEU A 193      -2.048  -9.219 -27.632  1.00  0.90           H  
ATOM   2974  HG  LEU A 193      -1.446 -11.732 -29.198  1.00  0.90           H  
ATOM   2975 1HD1 LEU A 193      -3.854 -11.705 -29.535  1.00  0.90           H  
ATOM   2976 2HD1 LEU A 193      -3.397 -11.838 -27.825  1.00  0.90           H  
ATOM   2977 3HD1 LEU A 193      -3.946 -10.290 -28.463  1.00  0.90           H  
ATOM   2978 1HD2 LEU A 193      -2.362 -10.366 -31.063  1.00  0.90           H  
ATOM   2979 2HD2 LEU A 193      -2.521  -8.987 -29.951  1.00  0.90           H  
ATOM   2980 3HD2 LEU A 193      -0.910  -9.605 -30.371  1.00  0.90           H  
ATOM   2981  N   ILE A 194       0.644  -9.287 -25.557  1.00  0.89           N  
ATOM   2982  CA  ILE A 194       1.028  -8.368 -24.501  1.00  0.89           C  
ATOM   2983  C   ILE A 194       2.315  -7.668 -24.916  1.00  0.89           C  
ATOM   2984  O   ILE A 194       2.426  -6.445 -24.826  1.00  0.89           O  
ATOM   2985  CB  ILE A 194       1.316  -9.099 -23.173  1.00  0.89           C  
ATOM   2986  CG1 ILE A 194       0.101  -9.761 -22.587  1.00  0.89           C  
ATOM   2987  CG2 ILE A 194       1.879  -8.139 -22.220  1.00  0.89           C  
ATOM   2988  CD1 ILE A 194      -0.971  -8.817 -22.215  1.00  0.89           C  
ATOM   2989  H   ILE A 194       0.588 -10.294 -25.388  1.00  0.89           H  
ATOM   2990  HA  ILE A 194       0.243  -7.626 -24.359  1.00  0.89           H  
ATOM   2991  HB  ILE A 194       2.047  -9.874 -23.349  1.00  0.89           H  
ATOM   2992 1HG1 ILE A 194      -0.298 -10.474 -23.301  1.00  0.89           H  
ATOM   2993 2HG1 ILE A 194       0.401 -10.295 -21.693  1.00  0.89           H  
ATOM   2994 1HG2 ILE A 194       2.129  -8.640 -21.312  1.00  0.89           H  
ATOM   2995 2HG2 ILE A 194       2.762  -7.710 -22.650  1.00  0.89           H  
ATOM   2996 3HG2 ILE A 194       1.158  -7.382 -22.033  1.00  0.89           H  
ATOM   2997 1HD1 ILE A 194      -1.779  -9.380 -21.796  1.00  0.89           H  
ATOM   2998 2HD1 ILE A 194      -0.604  -8.106 -21.475  1.00  0.89           H  
ATOM   2999 3HD1 ILE A 194      -1.311  -8.280 -23.095  1.00  0.89           H  
ATOM   3000  N   THR A 195       3.252  -8.446 -25.452  1.00  0.88           N  
ATOM   3001  CA  THR A 195       4.548  -7.947 -25.864  1.00  0.88           C  
ATOM   3002  C   THR A 195       4.416  -6.927 -26.984  1.00  0.88           C  
ATOM   3003  O   THR A 195       5.011  -5.860 -26.916  1.00  0.88           O  
ATOM   3004  CB  THR A 195       5.411  -9.106 -26.352  1.00  0.88           C  
ATOM   3005  OG1 THR A 195       5.545 -10.051 -25.303  1.00  0.88           O  
ATOM   3006  CG2 THR A 195       6.781  -8.610 -26.748  1.00  0.88           C  
ATOM   3007  H   THR A 195       3.078  -9.448 -25.517  1.00  0.88           H  
ATOM   3008  HA  THR A 195       5.028  -7.473 -25.011  1.00  0.88           H  
ATOM   3009  HB  THR A 195       4.948  -9.580 -27.204  1.00  0.88           H  
ATOM   3010  HG1 THR A 195       4.650 -10.412 -25.074  1.00  0.88           H  
ATOM   3011 1HG2 THR A 195       7.390  -9.443 -27.086  1.00  0.88           H  
ATOM   3012 2HG2 THR A 195       6.669  -7.896 -27.547  1.00  0.88           H  
ATOM   3013 3HG2 THR A 195       7.261  -8.135 -25.896  1.00  0.88           H  
ATOM   3014  N   ILE A 196       3.598  -7.231 -27.988  1.00  0.88           N  
ATOM   3015  CA  ILE A 196       3.393  -6.365 -29.142  1.00  0.88           C  
ATOM   3016  C   ILE A 196       2.828  -5.023 -28.723  1.00  0.88           C  
ATOM   3017  O   ILE A 196       3.309  -3.975 -29.172  1.00  0.88           O  
ATOM   3018  CB  ILE A 196       2.466  -7.059 -30.149  1.00  0.88           C  
ATOM   3019  CG1 ILE A 196       3.219  -8.261 -30.775  1.00  0.88           C  
ATOM   3020  CG2 ILE A 196       2.001  -6.085 -31.208  1.00  0.88           C  
ATOM   3021  CD1 ILE A 196       2.322  -9.221 -31.518  1.00  0.88           C  
ATOM   3022  H   ILE A 196       3.130  -8.131 -27.967  1.00  0.88           H  
ATOM   3023  HA  ILE A 196       4.348  -6.198 -29.623  1.00  0.88           H  
ATOM   3024  HB  ILE A 196       1.601  -7.455 -29.619  1.00  0.88           H  
ATOM   3025 1HG1 ILE A 196       3.960  -7.878 -31.474  1.00  0.88           H  
ATOM   3026 2HG1 ILE A 196       3.745  -8.795 -29.994  1.00  0.88           H  
ATOM   3027 1HG2 ILE A 196       1.341  -6.597 -31.904  1.00  0.88           H  
ATOM   3028 2HG2 ILE A 196       1.464  -5.261 -30.739  1.00  0.88           H  
ATOM   3029 3HG2 ILE A 196       2.868  -5.705 -31.739  1.00  0.88           H  
ATOM   3030 1HD1 ILE A 196       2.922 -10.031 -31.933  1.00  0.88           H  
ATOM   3031 2HD1 ILE A 196       1.588  -9.634 -30.829  1.00  0.88           H  
ATOM   3032 3HD1 ILE A 196       1.812  -8.697 -32.323  1.00  0.88           H  
ATOM   3033  N   SER A 197       1.838  -5.048 -27.840  1.00  0.88           N  
ATOM   3034  CA  SER A 197       1.263  -3.820 -27.333  1.00  0.88           C  
ATOM   3035  C   SER A 197       2.328  -2.984 -26.638  1.00  0.88           C  
ATOM   3036  O   SER A 197       2.461  -1.780 -26.885  1.00  0.88           O  
ATOM   3037  CB  SER A 197       0.192  -4.135 -26.335  1.00  0.88           C  
ATOM   3038  OG  SER A 197      -0.347  -2.954 -25.835  1.00  0.88           O  
ATOM   3039  H   SER A 197       1.467  -5.943 -27.512  1.00  0.88           H  
ATOM   3040  HA  SER A 197       0.844  -3.253 -28.166  1.00  0.88           H  
ATOM   3041 1HB  SER A 197      -0.589  -4.738 -26.796  1.00  0.88           H  
ATOM   3042 2HB  SER A 197       0.621  -4.718 -25.527  1.00  0.88           H  
ATOM   3043  HG  SER A 197      -1.134  -2.792 -26.372  1.00  0.88           H  
ATOM   3044  N   LEU A 198       3.110  -3.636 -25.784  1.00  0.90           N  
ATOM   3045  CA  LEU A 198       4.161  -2.966 -25.048  1.00  0.90           C  
ATOM   3046  C   LEU A 198       5.223  -2.399 -25.992  1.00  0.90           C  
ATOM   3047  O   LEU A 198       5.659  -1.260 -25.817  1.00  0.90           O  
ATOM   3048  CB  LEU A 198       4.746  -3.976 -24.078  1.00  0.90           C  
ATOM   3049  CG  LEU A 198       3.810  -4.386 -22.916  1.00  0.90           C  
ATOM   3050  CD1 LEU A 198       4.434  -5.508 -22.172  1.00  0.90           C  
ATOM   3051  CD2 LEU A 198       3.532  -3.228 -21.999  1.00  0.90           C  
ATOM   3052  H   LEU A 198       2.952  -4.632 -25.619  1.00  0.90           H  
ATOM   3053  HA  LEU A 198       3.720  -2.144 -24.485  1.00  0.90           H  
ATOM   3054 1HB  LEU A 198       4.917  -4.885 -24.637  1.00  0.90           H  
ATOM   3055 2HB  LEU A 198       5.679  -3.663 -23.731  1.00  0.90           H  
ATOM   3056  HG  LEU A 198       2.875  -4.718 -23.328  1.00  0.90           H  
ATOM   3057 1HD1 LEU A 198       3.767  -5.825 -21.399  1.00  0.90           H  
ATOM   3058 2HD1 LEU A 198       4.610  -6.331 -22.856  1.00  0.90           H  
ATOM   3059 3HD1 LEU A 198       5.374  -5.185 -21.739  1.00  0.90           H  
ATOM   3060 1HD2 LEU A 198       2.865  -3.537 -21.210  1.00  0.90           H  
ATOM   3061 2HD2 LEU A 198       4.441  -2.886 -21.556  1.00  0.90           H  
ATOM   3062 3HD2 LEU A 198       3.071  -2.425 -22.571  1.00  0.90           H  
ATOM   3063  N   LEU A 199       5.554  -3.147 -27.052  1.00  0.93           N  
ATOM   3064  CA  LEU A 199       6.529  -2.708 -28.035  1.00  0.93           C  
ATOM   3065  C   LEU A 199       6.052  -1.423 -28.718  1.00  0.93           C  
ATOM   3066  O   LEU A 199       6.850  -0.500 -28.922  1.00  0.93           O  
ATOM   3067  CB  LEU A 199       6.813  -3.831 -29.039  1.00  0.93           C  
ATOM   3068  CG  LEU A 199       7.631  -5.072 -28.505  1.00  0.93           C  
ATOM   3069  CD1 LEU A 199       7.634  -6.127 -29.572  1.00  0.93           C  
ATOM   3070  CD2 LEU A 199       9.052  -4.672 -28.151  1.00  0.93           C  
ATOM   3071  H   LEU A 199       5.149  -4.075 -27.147  1.00  0.93           H  
ATOM   3072  HA  LEU A 199       7.460  -2.500 -27.518  1.00  0.93           H  
ATOM   3073 1HB  LEU A 199       5.858  -4.210 -29.385  1.00  0.93           H  
ATOM   3074 2HB  LEU A 199       7.328  -3.434 -29.878  1.00  0.93           H  
ATOM   3075  HG  LEU A 199       7.176  -5.468 -27.624  1.00  0.93           H  
ATOM   3076 1HD1 LEU A 199       8.198  -6.989 -29.229  1.00  0.93           H  
ATOM   3077 2HD1 LEU A 199       6.618  -6.425 -29.798  1.00  0.93           H  
ATOM   3078 3HD1 LEU A 199       8.094  -5.720 -30.460  1.00  0.93           H  
ATOM   3079 1HD2 LEU A 199       9.598  -5.546 -27.790  1.00  0.93           H  
ATOM   3080 2HD2 LEU A 199       9.552  -4.273 -29.031  1.00  0.93           H  
ATOM   3081 3HD2 LEU A 199       9.019  -3.929 -27.383  1.00  0.93           H  
ATOM   3082  N   PHE A 200       4.739  -1.307 -28.984  1.00  0.96           N  
ATOM   3083  CA  PHE A 200       4.200  -0.049 -29.511  1.00  0.96           C  
ATOM   3084  C   PHE A 200       4.482   1.108 -28.589  1.00  0.96           C  
ATOM   3085  O   PHE A 200       4.975   2.159 -29.017  1.00  0.96           O  
ATOM   3086  CB  PHE A 200       2.683  -0.039 -29.716  1.00  0.96           C  
ATOM   3087  CG  PHE A 200       2.232   1.405 -29.988  1.00  0.96           C  
ATOM   3088  CD1 PHE A 200       2.349   1.969 -31.213  1.00  0.96           C  
ATOM   3089  CD2 PHE A 200       1.753   2.203 -28.949  1.00  0.96           C  
ATOM   3090  CE1 PHE A 200       2.038   3.281 -31.428  1.00  0.96           C  
ATOM   3091  CE2 PHE A 200       1.428   3.523 -29.147  1.00  0.96           C  
ATOM   3092  CZ  PHE A 200       1.579   4.070 -30.384  1.00  0.96           C  
ATOM   3093  H   PHE A 200       4.118  -2.107 -28.831  1.00  0.96           H  
ATOM   3094  HA  PHE A 200       4.678   0.167 -30.454  1.00  0.96           H  
ATOM   3095 1HB  PHE A 200       2.405  -0.667 -30.561  1.00  0.96           H  
ATOM   3096 2HB  PHE A 200       2.173  -0.403 -28.842  1.00  0.96           H  
ATOM   3097  HD1 PHE A 200       2.695   1.373 -32.003  1.00  0.96           H  
ATOM   3098  HD2 PHE A 200       1.654   1.762 -27.965  1.00  0.96           H  
ATOM   3099  HE1 PHE A 200       2.155   3.703 -32.424  1.00  0.96           H  
ATOM   3100  HE2 PHE A 200       1.063   4.132 -28.324  1.00  0.96           H  
ATOM   3101  HZ  PHE A 200       1.331   5.119 -30.547  1.00  0.96           H  
ATOM   3102  N   LYS A 201       4.173   0.909 -27.311  1.00  1.00           N  
ATOM   3103  CA  LYS A 201       4.253   1.968 -26.317  1.00  1.00           C  
ATOM   3104  C   LYS A 201       5.683   2.501 -26.179  1.00  1.00           C  
ATOM   3105  O   LYS A 201       5.879   3.666 -25.814  1.00  1.00           O  
ATOM   3106  CB  LYS A 201       3.769   1.418 -24.979  1.00  1.00           C  
ATOM   3107  CG  LYS A 201       2.306   0.990 -24.906  1.00  1.00           C  
ATOM   3108  CD  LYS A 201       1.319   2.127 -24.903  1.00  1.00           C  
ATOM   3109  CE  LYS A 201      -0.103   1.564 -24.816  1.00  1.00           C  
ATOM   3110  NZ  LYS A 201      -1.117   2.621 -24.761  1.00  1.00           N  
ATOM   3111  H   LYS A 201       3.803  -0.006 -27.042  1.00  1.00           H  
ATOM   3112  HA  LYS A 201       3.612   2.790 -26.626  1.00  1.00           H  
ATOM   3113 1HB  LYS A 201       4.323   0.527 -24.778  1.00  1.00           H  
ATOM   3114 2HB  LYS A 201       3.973   2.131 -24.181  1.00  1.00           H  
ATOM   3115 1HG  LYS A 201       2.089   0.365 -25.766  1.00  1.00           H  
ATOM   3116 2HG  LYS A 201       2.157   0.388 -24.008  1.00  1.00           H  
ATOM   3117 1HD  LYS A 201       1.497   2.770 -24.036  1.00  1.00           H  
ATOM   3118 2HD  LYS A 201       1.423   2.722 -25.807  1.00  1.00           H  
ATOM   3119 1HE  LYS A 201      -0.291   0.946 -25.693  1.00  1.00           H  
ATOM   3120 2HE  LYS A 201      -0.185   0.948 -23.939  1.00  1.00           H  
ATOM   3121 1HZ  LYS A 201      -2.060   2.210 -24.705  1.00  1.00           H  
ATOM   3122 2HZ  LYS A 201      -0.976   3.214 -23.954  1.00  1.00           H  
ATOM   3123 3HZ  LYS A 201      -1.038   3.180 -25.584  1.00  1.00           H  
ATOM   3124  N   ILE A 202       6.673   1.678 -26.533  1.00  1.04           N  
ATOM   3125  CA  ILE A 202       8.073   2.085 -26.466  1.00  1.04           C  
ATOM   3126  C   ILE A 202       8.723   2.310 -27.833  1.00  1.04           C  
ATOM   3127  O   ILE A 202       9.952   2.305 -27.946  1.00  1.04           O  
ATOM   3128  CB  ILE A 202       8.865   1.075 -25.671  1.00  1.04           C  
ATOM   3129  CG1 ILE A 202       8.822  -0.267 -26.315  1.00  1.04           C  
ATOM   3130  CG2 ILE A 202       8.262   1.020 -24.384  1.00  1.04           C  
ATOM   3131  CD1 ILE A 202       9.723  -1.276 -25.707  1.00  1.04           C  
ATOM   3132  H   ILE A 202       6.435   0.716 -26.790  1.00  1.04           H  
ATOM   3133  HA  ILE A 202       8.119   3.027 -25.925  1.00  1.04           H  
ATOM   3134  HB  ILE A 202       9.871   1.393 -25.573  1.00  1.04           H  
ATOM   3135 1HG1 ILE A 202       7.834  -0.616 -26.255  1.00  1.04           H  
ATOM   3136 2HG1 ILE A 202       9.080  -0.155 -27.371  1.00  1.04           H  
ATOM   3137 1HG2 ILE A 202       8.796   0.322 -23.769  1.00  1.04           H  
ATOM   3138 2HG2 ILE A 202       8.278   2.000 -23.940  1.00  1.04           H  
ATOM   3139 3HG2 ILE A 202       7.245   0.699 -24.512  1.00  1.04           H  
ATOM   3140 1HD1 ILE A 202       9.620  -2.203 -26.224  1.00  1.04           H  
ATOM   3141 2HD1 ILE A 202      10.732  -0.943 -25.781  1.00  1.04           H  
ATOM   3142 3HD1 ILE A 202       9.458  -1.419 -24.662  1.00  1.04           H  
ATOM   3143  N   SER A 203       7.895   2.531 -28.854  1.00  1.07           N  
ATOM   3144  CA  SER A 203       8.318   2.848 -30.220  1.00  1.07           C  
ATOM   3145  C   SER A 203       9.203   1.834 -30.941  1.00  1.07           C  
ATOM   3146  O   SER A 203      10.109   2.224 -31.678  1.00  1.07           O  
ATOM   3147  CB  SER A 203       9.063   4.165 -30.223  1.00  1.07           C  
ATOM   3148  OG  SER A 203       8.248   5.208 -29.765  1.00  1.07           O  
ATOM   3149  H   SER A 203       6.889   2.478 -28.684  1.00  1.07           H  
ATOM   3150  HA  SER A 203       7.408   2.962 -30.813  1.00  1.07           H  
ATOM   3151 1HB  SER A 203       9.966   4.106 -29.622  1.00  1.07           H  
ATOM   3152 2HB  SER A 203       9.376   4.380 -31.243  1.00  1.07           H  
ATOM   3153  HG  SER A 203       7.402   5.099 -30.215  1.00  1.07           H  
ATOM   3154  N   ALA A 204       8.917   0.545 -30.792  1.00  1.09           N  
ATOM   3155  CA  ALA A 204       9.687  -0.478 -31.502  1.00  1.09           C  
ATOM   3156  C   ALA A 204       9.523  -0.305 -33.001  1.00  1.09           C  
ATOM   3157  O   ALA A 204       8.507   0.219 -33.463  1.00  1.09           O  
ATOM   3158  CB  ALA A 204       9.265  -1.871 -31.104  1.00  1.09           C  
ATOM   3159  H   ALA A 204       8.168   0.266 -30.156  1.00  1.09           H  
ATOM   3160  HA  ALA A 204      10.741  -0.344 -31.252  1.00  1.09           H  
ATOM   3161 1HB  ALA A 204       9.871  -2.602 -31.635  1.00  1.09           H  
ATOM   3162 2HB  ALA A 204       9.398  -1.994 -30.029  1.00  1.09           H  
ATOM   3163 3HB  ALA A 204       8.220  -2.001 -31.366  1.00  1.09           H  
ATOM   3164  N   ALA A 205      10.503  -0.779 -33.766  1.00  1.09           N  
ATOM   3165  CA  ALA A 205      10.521  -0.617 -35.222  1.00  1.09           C  
ATOM   3166  C   ALA A 205       9.177  -0.739 -35.962  1.00  1.09           C  
ATOM   3167  O   ALA A 205       8.818   0.227 -36.620  1.00  1.09           O  
ATOM   3168  CB  ALA A 205      11.459  -1.602 -35.831  1.00  1.09           C  
ATOM   3169  H   ALA A 205      11.307  -1.216 -33.312  1.00  1.09           H  
ATOM   3170  HA  ALA A 205      10.926   0.370 -35.424  1.00  1.09           H  
ATOM   3171 1HB  ALA A 205      11.543  -1.429 -36.903  1.00  1.09           H  
ATOM   3172 2HB  ALA A 205      12.391  -1.471 -35.378  1.00  1.09           H  
ATOM   3173 3HB  ALA A 205      11.124  -2.579 -35.664  1.00  1.09           H  
ATOM   3174  N   PRO A 206       8.324  -1.778 -35.826  1.00  1.07           N  
ATOM   3175  CA  PRO A 206       7.085  -1.881 -36.590  1.00  1.07           C  
ATOM   3176  C   PRO A 206       6.111  -0.731 -36.310  1.00  1.07           C  
ATOM   3177  O   PRO A 206       5.165  -0.508 -37.068  1.00  1.07           O  
ATOM   3178  CB  PRO A 206       6.527  -3.240 -36.150  1.00  1.07           C  
ATOM   3179  CG  PRO A 206       7.185  -3.523 -34.815  1.00  1.07           C  
ATOM   3180  CD  PRO A 206       8.563  -2.951 -34.938  1.00  1.07           C  
ATOM   3181  HA  PRO A 206       7.337  -1.904 -37.660  1.00  1.07           H  
ATOM   3182 1HB  PRO A 206       5.430  -3.173 -36.066  1.00  1.07           H  
ATOM   3183 2HB  PRO A 206       6.747  -4.004 -36.909  1.00  1.07           H  
ATOM   3184 1HG  PRO A 206       6.622  -3.056 -34.013  1.00  1.07           H  
ATOM   3185 2HG  PRO A 206       7.190  -4.601 -34.612  1.00  1.07           H  
ATOM   3186 1HD  PRO A 206       8.905  -2.714 -33.961  1.00  1.07           H  
ATOM   3187 2HD  PRO A 206       9.200  -3.680 -35.429  1.00  1.07           H  
ATOM   3188  N   PHE A 207       6.328  -0.034 -35.202  1.00  1.03           N  
ATOM   3189  CA  PHE A 207       5.509   1.067 -34.758  1.00  1.03           C  
ATOM   3190  C   PHE A 207       6.254   2.400 -34.710  1.00  1.03           C  
ATOM   3191  O   PHE A 207       5.657   3.466 -34.487  1.00  1.03           O  
ATOM   3192  CB  PHE A 207       5.074   0.753 -33.361  1.00  1.03           C  
ATOM   3193  CG  PHE A 207       4.303  -0.517 -33.243  1.00  1.03           C  
ATOM   3194  CD1 PHE A 207       4.825  -1.587 -32.531  1.00  1.03           C  
ATOM   3195  CD2 PHE A 207       3.066  -0.653 -33.831  1.00  1.03           C  
ATOM   3196  CE1 PHE A 207       4.119  -2.758 -32.400  1.00  1.03           C  
ATOM   3197  CE2 PHE A 207       2.357  -1.819 -33.709  1.00  1.03           C  
ATOM   3198  CZ  PHE A 207       2.879  -2.872 -32.992  1.00  1.03           C  
ATOM   3199  H   PHE A 207       7.132  -0.241 -34.620  1.00  1.03           H  
ATOM   3200  HA  PHE A 207       4.655   1.158 -35.426  1.00  1.03           H  
ATOM   3201 1HB  PHE A 207       5.964   0.666 -32.729  1.00  1.03           H  
ATOM   3202 2HB  PHE A 207       4.505   1.570 -32.989  1.00  1.03           H  
ATOM   3203  HD1 PHE A 207       5.806  -1.485 -32.062  1.00  1.03           H  
ATOM   3204  HD2 PHE A 207       2.651   0.176 -34.394  1.00  1.03           H  
ATOM   3205  HE1 PHE A 207       4.535  -3.589 -31.826  1.00  1.03           H  
ATOM   3206  HE2 PHE A 207       1.377  -1.912 -34.176  1.00  1.03           H  
ATOM   3207  HZ  PHE A 207       2.309  -3.787 -32.897  1.00  1.03           H  
ATOM   3208  N   HIS A 208       7.566   2.347 -34.892  1.00  0.98           N  
ATOM   3209  CA  HIS A 208       8.419   3.504 -34.666  1.00  0.98           C  
ATOM   3210  C   HIS A 208       8.138   4.640 -35.606  1.00  0.98           C  
ATOM   3211  O   HIS A 208       8.440   5.793 -35.309  1.00  0.98           O  
ATOM   3212  CB  HIS A 208       9.875   3.194 -34.898  1.00  0.98           C  
ATOM   3213  CG  HIS A 208      10.331   3.320 -36.383  1.00  0.98           C  
ATOM   3214  ND1 HIS A 208      10.088   2.368 -37.345  1.00  0.98           N  
ATOM   3215  CD2 HIS A 208      10.974   4.332 -37.018  1.00  0.98           C  
ATOM   3216  CE1 HIS A 208      10.569   2.781 -38.505  1.00  0.98           C  
ATOM   3217  NE2 HIS A 208      11.104   3.975 -38.336  1.00  0.98           N  
ATOM   3218  H   HIS A 208       8.003   1.459 -35.139  1.00  0.98           H  
ATOM   3219  HA  HIS A 208       8.292   3.855 -33.643  1.00  0.98           H  
ATOM   3220 1HB  HIS A 208      10.410   3.848 -34.300  1.00  0.98           H  
ATOM   3221 2HB  HIS A 208      10.088   2.211 -34.536  1.00  0.98           H  
ATOM   3222  HD1 HIS A 208       9.590   1.502 -37.220  1.00  0.98           H  
ATOM   3223  HD2 HIS A 208      11.348   5.292 -36.679  1.00  0.98           H  
ATOM   3224  HE1 HIS A 208      10.473   2.161 -39.395  1.00  0.98           H  
ATOM   3225  N   MET A 209       7.527   4.320 -36.735  1.00  0.94           N  
ATOM   3226  CA  MET A 209       7.260   5.261 -37.800  1.00  0.94           C  
ATOM   3227  C   MET A 209       6.467   6.484 -37.368  1.00  0.94           C  
ATOM   3228  O   MET A 209       6.546   7.515 -38.029  1.00  0.94           O  
ATOM   3229  CB  MET A 209       6.540   4.534 -38.929  1.00  0.94           C  
ATOM   3230  CG  MET A 209       5.160   4.077 -38.558  1.00  0.94           C  
ATOM   3231  SD  MET A 209       4.310   3.209 -39.860  1.00  0.94           S  
ATOM   3232  CE  MET A 209       3.851   4.596 -40.879  1.00  0.94           C  
ATOM   3233  H   MET A 209       7.280   3.350 -36.870  1.00  0.94           H  
ATOM   3234  HA  MET A 209       8.220   5.614 -38.176  1.00  0.94           H  
ATOM   3235 1HB  MET A 209       6.462   5.186 -39.796  1.00  0.94           H  
ATOM   3236 2HB  MET A 209       7.120   3.656 -39.221  1.00  0.94           H  
ATOM   3237 1HG  MET A 209       5.200   3.438 -37.674  1.00  0.94           H  
ATOM   3238 2HG  MET A 209       4.582   4.954 -38.323  1.00  0.94           H  
ATOM   3239 1HE  MET A 209       3.300   4.242 -41.749  1.00  0.94           H  
ATOM   3240 2HE  MET A 209       3.226   5.275 -40.303  1.00  0.94           H  
ATOM   3241 3HE  MET A 209       4.749   5.121 -41.204  1.00  0.94           H  
ATOM   3242  N   TRP A 210       5.705   6.399 -36.274  1.00  0.91           N  
ATOM   3243  CA  TRP A 210       4.946   7.572 -35.862  1.00  0.91           C  
ATOM   3244  C   TRP A 210       5.638   8.341 -34.736  1.00  0.91           C  
ATOM   3245  O   TRP A 210       5.253   9.470 -34.420  1.00  0.91           O  
ATOM   3246  CB  TRP A 210       3.544   7.179 -35.417  1.00  0.91           C  
ATOM   3247  CG  TRP A 210       2.713   6.567 -36.508  1.00  0.91           C  
ATOM   3248  CD1 TRP A 210       2.069   7.224 -37.511  1.00  0.91           C  
ATOM   3249  CD2 TRP A 210       2.389   5.163 -36.677  1.00  0.91           C  
ATOM   3250  NE1 TRP A 210       1.382   6.333 -38.294  1.00  0.91           N  
ATOM   3251  CE2 TRP A 210       1.563   5.068 -37.794  1.00  0.91           C  
ATOM   3252  CE3 TRP A 210       2.724   4.001 -35.972  1.00  0.91           C  
ATOM   3253  CZ2 TRP A 210       1.067   3.857 -38.234  1.00  0.91           C  
ATOM   3254  CZ3 TRP A 210       2.226   2.791 -36.412  1.00  0.91           C  
ATOM   3255  CH2 TRP A 210       1.421   2.719 -37.513  1.00  0.91           C  
ATOM   3256  H   TRP A 210       5.671   5.529 -35.735  1.00  0.91           H  
ATOM   3257  HA  TRP A 210       4.853   8.242 -36.717  1.00  0.91           H  
ATOM   3258 1HB  TRP A 210       3.617   6.460 -34.599  1.00  0.91           H  
ATOM   3259 2HB  TRP A 210       3.020   8.058 -35.036  1.00  0.91           H  
ATOM   3260  HD1 TRP A 210       2.096   8.301 -37.667  1.00  0.91           H  
ATOM   3261  HE1 TRP A 210       0.825   6.567 -39.104  1.00  0.91           H  
ATOM   3262  HE3 TRP A 210       3.362   4.053 -35.093  1.00  0.91           H  
ATOM   3263  HZ2 TRP A 210       0.422   3.779 -39.108  1.00  0.91           H  
ATOM   3264  HZ3 TRP A 210       2.489   1.896 -35.863  1.00  0.91           H  
ATOM   3265  HH2 TRP A 210       1.049   1.746 -37.832  1.00  0.91           H  
ATOM   3266  N   ALA A 211       6.659   7.744 -34.123  1.00  0.89           N  
ATOM   3267  CA  ALA A 211       7.313   8.373 -32.988  1.00  0.89           C  
ATOM   3268  C   ALA A 211       7.912   9.745 -33.315  1.00  0.89           C  
ATOM   3269  O   ALA A 211       7.629  10.689 -32.577  1.00  0.89           O  
ATOM   3270  CB  ALA A 211       8.383   7.450 -32.417  1.00  0.89           C  
ATOM   3271  H   ALA A 211       7.011   6.853 -34.465  1.00  0.89           H  
ATOM   3272  HA  ALA A 211       6.556   8.527 -32.218  1.00  0.89           H  
ATOM   3273 1HB  ALA A 211       8.824   7.912 -31.531  1.00  0.89           H  
ATOM   3274 2HB  ALA A 211       7.921   6.505 -32.139  1.00  0.89           H  
ATOM   3275 3HB  ALA A 211       9.161   7.249 -33.126  1.00  0.89           H  
ATOM   3276  N   PRO A 212       8.710   9.944 -34.403  1.00  0.88           N  
ATOM   3277  CA  PRO A 212       9.298  11.227 -34.711  1.00  0.88           C  
ATOM   3278  C   PRO A 212       8.255  12.261 -35.086  1.00  0.88           C  
ATOM   3279  O   PRO A 212       8.484  13.456 -34.918  1.00  0.88           O  
ATOM   3280  CB  PRO A 212      10.226  10.897 -35.879  1.00  0.88           C  
ATOM   3281  CG  PRO A 212       9.642   9.667 -36.506  1.00  0.88           C  
ATOM   3282  CD  PRO A 212       9.079   8.877 -35.388  1.00  0.88           C  
ATOM   3283  HA  PRO A 212       9.875  11.575 -33.845  1.00  0.88           H  
ATOM   3284 1HB  PRO A 212      10.271  11.735 -36.552  1.00  0.88           H  
ATOM   3285 2HB  PRO A 212      11.250  10.737 -35.506  1.00  0.88           H  
ATOM   3286 1HG  PRO A 212       8.869   9.950 -37.245  1.00  0.88           H  
ATOM   3287 2HG  PRO A 212      10.393   9.112 -37.049  1.00  0.88           H  
ATOM   3288 1HD  PRO A 212       8.250   8.370 -35.840  1.00  0.88           H  
ATOM   3289 2HD  PRO A 212       9.842   8.192 -35.000  1.00  0.88           H  
ATOM   3290  N   ASP A 213       7.070  11.834 -35.541  1.00  0.89           N  
ATOM   3291  CA  ASP A 213       6.056  12.831 -35.845  1.00  0.89           C  
ATOM   3292  C   ASP A 213       5.460  13.336 -34.558  1.00  0.89           C  
ATOM   3293  O   ASP A 213       5.222  14.537 -34.384  1.00  0.89           O  
ATOM   3294  CB  ASP A 213       4.922  12.323 -36.732  1.00  0.89           C  
ATOM   3295  CG  ASP A 213       5.280  12.056 -38.201  1.00  0.89           C  
ATOM   3296  OD1 ASP A 213       6.363  12.419 -38.662  1.00  0.89           O  
ATOM   3297  OD2 ASP A 213       4.373  11.596 -38.898  1.00  0.89           O  
ATOM   3298  H   ASP A 213       6.869  10.848 -35.667  1.00  0.89           H  
ATOM   3299  HA  ASP A 213       6.534  13.673 -36.350  1.00  0.89           H  
ATOM   3300 1HB  ASP A 213       4.547  11.385 -36.303  1.00  0.89           H  
ATOM   3301 2HB  ASP A 213       4.106  13.037 -36.693  1.00  0.89           H  
ATOM   3302  N   VAL A 214       5.245  12.413 -33.623  1.00  0.91           N  
ATOM   3303  CA  VAL A 214       4.663  12.820 -32.371  1.00  0.91           C  
ATOM   3304  C   VAL A 214       5.628  13.746 -31.649  1.00  0.91           C  
ATOM   3305  O   VAL A 214       5.230  14.792 -31.129  1.00  0.91           O  
ATOM   3306  CB  VAL A 214       4.294  11.614 -31.481  1.00  0.91           C  
ATOM   3307  CG1 VAL A 214       3.855  12.118 -30.078  1.00  0.91           C  
ATOM   3308  CG2 VAL A 214       3.136  10.829 -32.135  1.00  0.91           C  
ATOM   3309  H   VAL A 214       5.455  11.429 -33.801  1.00  0.91           H  
ATOM   3310  HA  VAL A 214       3.752  13.346 -32.599  1.00  0.91           H  
ATOM   3311  HB  VAL A 214       5.168  10.970 -31.365  1.00  0.91           H  
ATOM   3312 1HG1 VAL A 214       3.603  11.268 -29.451  1.00  0.91           H  
ATOM   3313 2HG1 VAL A 214       4.664  12.677 -29.616  1.00  0.91           H  
ATOM   3314 3HG1 VAL A 214       2.981  12.761 -30.179  1.00  0.91           H  
ATOM   3315 1HG2 VAL A 214       2.876   9.976 -31.513  1.00  0.91           H  
ATOM   3316 2HG2 VAL A 214       2.269  11.480 -32.239  1.00  0.91           H  
ATOM   3317 3HG2 VAL A 214       3.442  10.480 -33.114  1.00  0.91           H  
ATOM   3318  N   TYR A 215       6.914  13.372 -31.646  1.00  0.94           N  
ATOM   3319  CA  TYR A 215       7.924  14.162 -30.961  1.00  0.94           C  
ATOM   3320  C   TYR A 215       8.227  15.487 -31.664  1.00  0.94           C  
ATOM   3321  O   TYR A 215       8.548  16.471 -31.006  1.00  0.94           O  
ATOM   3322  CB  TYR A 215       9.197  13.350 -30.791  1.00  0.94           C  
ATOM   3323  CG  TYR A 215       9.035  12.157 -29.817  1.00  0.94           C  
ATOM   3324  CD1 TYR A 215       7.769  11.697 -29.498  1.00  0.94           C  
ATOM   3325  CD2 TYR A 215      10.139  11.549 -29.239  1.00  0.94           C  
ATOM   3326  CE1 TYR A 215       7.599  10.634 -28.650  1.00  0.94           C  
ATOM   3327  CE2 TYR A 215       9.974  10.480 -28.386  1.00  0.94           C  
ATOM   3328  CZ  TYR A 215       8.704  10.019 -28.098  1.00  0.94           C  
ATOM   3329  OH  TYR A 215       8.532   8.944 -27.264  1.00  0.94           O  
ATOM   3330  H   TYR A 215       7.182  12.498 -32.101  1.00  0.94           H  
ATOM   3331  HA  TYR A 215       7.545  14.404 -29.968  1.00  0.94           H  
ATOM   3332 1HB  TYR A 215       9.490  12.957 -31.763  1.00  0.94           H  
ATOM   3333 2HB  TYR A 215      10.007  13.987 -30.439  1.00  0.94           H  
ATOM   3334  HD1 TYR A 215       6.912  12.162 -29.925  1.00  0.94           H  
ATOM   3335  HD2 TYR A 215      11.138  11.911 -29.461  1.00  0.94           H  
ATOM   3336  HE1 TYR A 215       6.596  10.276 -28.420  1.00  0.94           H  
ATOM   3337  HE2 TYR A 215      10.846  10.000 -27.941  1.00  0.94           H  
ATOM   3338  HH  TYR A 215       7.593   8.769 -27.156  1.00  0.94           H  
ATOM   3339  N   GLU A 216       8.137  15.548 -32.998  1.00  0.97           N  
ATOM   3340  CA  GLU A 216       8.378  16.833 -33.646  1.00  0.97           C  
ATOM   3341  C   GLU A 216       7.268  17.814 -33.279  1.00  0.97           C  
ATOM   3342  O   GLU A 216       7.531  18.982 -32.974  1.00  0.97           O  
ATOM   3343  CB  GLU A 216       8.457  16.733 -35.173  1.00  0.97           C  
ATOM   3344  CG  GLU A 216       8.781  18.099 -35.837  1.00  0.97           C  
ATOM   3345  CD  GLU A 216       8.915  18.068 -37.335  1.00  0.97           C  
ATOM   3346  OE1 GLU A 216       8.747  17.031 -37.921  1.00  0.97           O  
ATOM   3347  OE2 GLU A 216       9.219  19.109 -37.905  1.00  0.97           O  
ATOM   3348  H   GLU A 216       7.926  14.729 -33.563  1.00  0.97           H  
ATOM   3349  HA  GLU A 216       9.323  17.228 -33.282  1.00  0.97           H  
ATOM   3350 1HB  GLU A 216       9.222  16.020 -35.452  1.00  0.97           H  
ATOM   3351 2HB  GLU A 216       7.507  16.365 -35.566  1.00  0.97           H  
ATOM   3352 1HG  GLU A 216       7.989  18.804 -35.575  1.00  0.97           H  
ATOM   3353 2HG  GLU A 216       9.710  18.473 -35.408  1.00  0.97           H  
ATOM   3354  N   GLY A 217       6.015  17.347 -33.358  1.00  1.01           N  
ATOM   3355  CA  GLY A 217       4.861  18.179 -33.050  1.00  1.01           C  
ATOM   3356  C   GLY A 217       4.818  18.605 -31.583  1.00  1.01           C  
ATOM   3357  O   GLY A 217       4.494  19.753 -31.276  1.00  1.01           O  
ATOM   3358  H   GLY A 217       5.854  16.376 -33.632  1.00  1.01           H  
ATOM   3359 1HA  GLY A 217       4.878  19.063 -33.685  1.00  1.01           H  
ATOM   3360 2HA  GLY A 217       3.958  17.634 -33.298  1.00  1.01           H  
ATOM   3361  N   ALA A 218       5.154  17.693 -30.674  1.00  1.05           N  
ATOM   3362  CA  ALA A 218       5.141  17.985 -29.249  1.00  1.05           C  
ATOM   3363  C   ALA A 218       6.207  19.038 -28.890  1.00  1.05           C  
ATOM   3364  O   ALA A 218       7.241  19.129 -29.554  1.00  1.05           O  
ATOM   3365  CB  ALA A 218       5.395  16.707 -28.464  1.00  1.05           C  
ATOM   3366  H   ALA A 218       5.397  16.746 -30.972  1.00  1.05           H  
ATOM   3367  HA  ALA A 218       4.157  18.372 -29.010  1.00  1.05           H  
ATOM   3368 1HB  ALA A 218       5.367  16.906 -27.397  1.00  1.05           H  
ATOM   3369 2HB  ALA A 218       4.636  15.967 -28.718  1.00  1.05           H  
ATOM   3370 3HB  ALA A 218       6.378  16.318 -28.732  1.00  1.05           H  
ATOM   3371  N   PRO A 219       5.989  19.876 -27.861  1.00  1.08           N  
ATOM   3372  CA  PRO A 219       6.972  20.804 -27.328  1.00  1.08           C  
ATOM   3373  C   PRO A 219       8.079  20.007 -26.641  1.00  1.08           C  
ATOM   3374  O   PRO A 219       7.866  18.857 -26.240  1.00  1.08           O  
ATOM   3375  CB  PRO A 219       6.144  21.708 -26.409  1.00  1.08           C  
ATOM   3376  CG  PRO A 219       4.949  20.878 -26.022  1.00  1.08           C  
ATOM   3377  CD  PRO A 219       4.663  19.968 -27.222  1.00  1.08           C  
ATOM   3378  HA  PRO A 219       7.389  21.391 -28.159  1.00  1.08           H  
ATOM   3379 1HB  PRO A 219       6.746  22.017 -25.542  1.00  1.08           H  
ATOM   3380 2HB  PRO A 219       5.861  22.630 -26.944  1.00  1.08           H  
ATOM   3381 1HG  PRO A 219       5.145  20.360 -25.096  1.00  1.08           H  
ATOM   3382 2HG  PRO A 219       4.107  21.538 -25.829  1.00  1.08           H  
ATOM   3383 1HD  PRO A 219       4.313  18.996 -26.855  1.00  1.08           H  
ATOM   3384 2HD  PRO A 219       3.939  20.446 -27.907  1.00  1.08           H  
ATOM   3385  N   THR A 220       9.251  20.617 -26.515  1.00  1.10           N  
ATOM   3386  CA  THR A 220      10.448  19.978 -25.961  1.00  1.10           C  
ATOM   3387  C   THR A 220      10.302  19.375 -24.555  1.00  1.10           C  
ATOM   3388  O   THR A 220      10.726  18.239 -24.326  1.00  1.10           O  
ATOM   3389  CB  THR A 220      11.581  21.008 -25.942  1.00  1.10           C  
ATOM   3390  OG1 THR A 220      11.846  21.458 -27.278  1.00  1.10           O  
ATOM   3391  CG2 THR A 220      12.822  20.429 -25.378  1.00  1.10           C  
ATOM   3392  H   THR A 220       9.335  21.569 -26.842  1.00  1.10           H  
ATOM   3393  HA  THR A 220      10.731  19.169 -26.635  1.00  1.10           H  
ATOM   3394  HB  THR A 220      11.271  21.846 -25.353  1.00  1.10           H  
ATOM   3395  HG1 THR A 220      12.526  22.141 -27.253  1.00  1.10           H  
ATOM   3396 1HG2 THR A 220      13.587  21.185 -25.371  1.00  1.10           H  
ATOM   3397 2HG2 THR A 220      12.647  20.078 -24.361  1.00  1.10           H  
ATOM   3398 3HG2 THR A 220      13.124  19.626 -25.996  1.00  1.10           H  
ATOM   3399  N   THR A 221       9.693  20.102 -23.619  1.00  1.10           N  
ATOM   3400  CA  THR A 221       9.568  19.571 -22.262  1.00  1.10           C  
ATOM   3401  C   THR A 221       8.672  18.315 -22.276  1.00  1.10           C  
ATOM   3402  O   THR A 221       9.000  17.285 -21.675  1.00  1.10           O  
ATOM   3403  CB  THR A 221       8.988  20.623 -21.308  1.00  1.10           C  
ATOM   3404  OG1 THR A 221       9.804  21.777 -21.285  1.00  1.10           O  
ATOM   3405  CG2 THR A 221       8.960  20.055 -19.924  1.00  1.10           C  
ATOM   3406  H   THR A 221       9.343  21.021 -23.845  1.00  1.10           H  
ATOM   3407  HA  THR A 221      10.555  19.278 -21.905  1.00  1.10           H  
ATOM   3408  HB  THR A 221       8.023  20.902 -21.644  1.00  1.10           H  
ATOM   3409  HG1 THR A 221       9.489  22.380 -20.600  1.00  1.10           H  
ATOM   3410 1HG2 THR A 221       8.558  20.788 -19.228  1.00  1.10           H  
ATOM   3411 2HG2 THR A 221       8.332  19.170 -19.934  1.00  1.10           H  
ATOM   3412 3HG2 THR A 221       9.969  19.785 -19.618  1.00  1.10           H  
ATOM   3413  N   THR A 222       7.560  18.402 -23.012  1.00  1.08           N  
ATOM   3414  CA  THR A 222       6.622  17.296 -23.172  1.00  1.08           C  
ATOM   3415  C   THR A 222       7.280  16.120 -23.838  1.00  1.08           C  
ATOM   3416  O   THR A 222       7.092  14.982 -23.403  1.00  1.08           O  
ATOM   3417  CB  THR A 222       5.391  17.709 -23.988  1.00  1.08           C  
ATOM   3418  OG1 THR A 222       4.653  18.702 -23.296  1.00  1.08           O  
ATOM   3419  CG2 THR A 222       4.538  16.573 -24.296  1.00  1.08           C  
ATOM   3420  H   THR A 222       7.371  19.271 -23.486  1.00  1.08           H  
ATOM   3421  HA  THR A 222       6.298  16.962 -22.189  1.00  1.08           H  
ATOM   3422  HB  THR A 222       5.728  18.129 -24.927  1.00  1.08           H  
ATOM   3423  HG1 THR A 222       3.851  18.910 -23.793  1.00  1.08           H  
ATOM   3424 1HG2 THR A 222       3.712  16.923 -24.872  1.00  1.08           H  
ATOM   3425 2HG2 THR A 222       5.115  15.862 -24.871  1.00  1.08           H  
ATOM   3426 3HG2 THR A 222       4.179  16.109 -23.392  1.00  1.08           H  
ATOM   3427  N   THR A 223       8.071  16.395 -24.870  1.00  1.06           N  
ATOM   3428  CA  THR A 223       8.763  15.356 -25.592  1.00  1.06           C  
ATOM   3429  C   THR A 223       9.649  14.570 -24.633  1.00  1.06           C  
ATOM   3430  O   THR A 223       9.647  13.345 -24.672  1.00  1.06           O  
ATOM   3431  CB  THR A 223       9.626  15.931 -26.709  1.00  1.06           C  
ATOM   3432  OG1 THR A 223       8.808  16.691 -27.596  1.00  1.06           O  
ATOM   3433  CG2 THR A 223      10.198  14.785 -27.482  1.00  1.06           C  
ATOM   3434  H   THR A 223       8.168  17.358 -25.188  1.00  1.06           H  
ATOM   3435  HA  THR A 223       8.028  14.678 -26.026  1.00  1.06           H  
ATOM   3436  HB  THR A 223      10.416  16.557 -26.301  1.00  1.06           H  
ATOM   3437  HG1 THR A 223       8.356  17.401 -27.089  1.00  1.06           H  
ATOM   3438 1HG2 THR A 223      10.805  15.159 -28.305  1.00  1.06           H  
ATOM   3439 2HG2 THR A 223      10.800  14.171 -26.826  1.00  1.06           H  
ATOM   3440 3HG2 THR A 223       9.380  14.196 -27.869  1.00  1.06           H  
ATOM   3441  N   ALA A 224      10.379  15.265 -23.746  1.00  1.03           N  
ATOM   3442  CA  ALA A 224      11.246  14.592 -22.773  1.00  1.03           C  
ATOM   3443  C   ALA A 224      10.473  13.645 -21.898  1.00  1.03           C  
ATOM   3444  O   ALA A 224      10.948  12.563 -21.510  1.00  1.03           O  
ATOM   3445  CB  ALA A 224      11.899  15.598 -21.858  1.00  1.03           C  
ATOM   3446  H   ALA A 224      10.355  16.288 -23.775  1.00  1.03           H  
ATOM   3447  HA  ALA A 224      11.986  14.028 -23.322  1.00  1.03           H  
ATOM   3448 1HB  ALA A 224      12.555  15.085 -21.159  1.00  1.03           H  
ATOM   3449 2HB  ALA A 224      12.448  16.289 -22.433  1.00  1.03           H  
ATOM   3450 3HB  ALA A 224      11.138  16.134 -21.305  1.00  1.03           H  
ATOM   3451  N   LEU A 225       9.271  14.067 -21.555  1.00  1.00           N  
ATOM   3452  CA  LEU A 225       8.440  13.244 -20.737  1.00  1.00           C  
ATOM   3453  C   LEU A 225       8.019  12.004 -21.532  1.00  1.00           C  
ATOM   3454  O   LEU A 225       8.296  10.876 -21.115  1.00  1.00           O  
ATOM   3455  CB  LEU A 225       7.234  14.025 -20.240  1.00  1.00           C  
ATOM   3456  CG  LEU A 225       6.523  13.325 -19.187  1.00  1.00           C  
ATOM   3457  CD1 LEU A 225       5.816  14.307 -18.285  1.00  1.00           C  
ATOM   3458  CD2 LEU A 225       5.602  12.385 -19.828  1.00  1.00           C  
ATOM   3459  H   LEU A 225       8.949  14.989 -21.862  1.00  1.00           H  
ATOM   3460  HA  LEU A 225       9.015  12.917 -19.873  1.00  1.00           H  
ATOM   3461 1HB  LEU A 225       7.517  15.015 -19.921  1.00  1.00           H  
ATOM   3462 2HB  LEU A 225       6.537  14.136 -21.070  1.00  1.00           H  
ATOM   3463  HG  LEU A 225       7.232  12.781 -18.585  1.00  1.00           H  
ATOM   3464 1HD1 LEU A 225       5.300  13.773 -17.499  1.00  1.00           H  
ATOM   3465 2HD1 LEU A 225       6.538  14.966 -17.842  1.00  1.00           H  
ATOM   3466 3HD1 LEU A 225       5.114  14.876 -18.850  1.00  1.00           H  
ATOM   3467 1HD2 LEU A 225       5.079  11.824 -19.081  1.00  1.00           H  
ATOM   3468 2HD2 LEU A 225       4.900  12.945 -20.437  1.00  1.00           H  
ATOM   3469 3HD2 LEU A 225       6.153  11.699 -20.447  1.00  1.00           H  
ATOM   3470  N   LEU A 226       7.414  12.201 -22.717  1.00  0.99           N  
ATOM   3471  CA  LEU A 226       6.951  11.063 -23.521  1.00  0.99           C  
ATOM   3472  C   LEU A 226       8.093  10.117 -23.874  1.00  0.99           C  
ATOM   3473  O   LEU A 226       7.915   8.902 -23.935  1.00  0.99           O  
ATOM   3474  CB  LEU A 226       6.283  11.517 -24.832  1.00  0.99           C  
ATOM   3475  CG  LEU A 226       4.754  11.747 -24.785  1.00  0.99           C  
ATOM   3476  CD1 LEU A 226       4.453  12.920 -23.859  1.00  0.99           C  
ATOM   3477  CD2 LEU A 226       4.214  11.984 -26.188  1.00  0.99           C  
ATOM   3478  H   LEU A 226       7.263  13.156 -23.042  1.00  0.99           H  
ATOM   3479  HA  LEU A 226       6.221  10.507 -22.935  1.00  0.99           H  
ATOM   3480 1HB  LEU A 226       6.753  12.458 -25.138  1.00  0.99           H  
ATOM   3481 2HB  LEU A 226       6.488  10.773 -25.598  1.00  0.99           H  
ATOM   3482  HG  LEU A 226       4.280  10.862 -24.384  1.00  0.99           H  
ATOM   3483 1HD1 LEU A 226       3.372  13.086 -23.800  1.00  0.99           H  
ATOM   3484 2HD1 LEU A 226       4.847  12.735 -22.870  1.00  0.99           H  
ATOM   3485 3HD1 LEU A 226       4.927  13.781 -24.260  1.00  0.99           H  
ATOM   3486 1HD2 LEU A 226       3.132  12.123 -26.138  1.00  0.99           H  
ATOM   3487 2HD2 LEU A 226       4.678  12.875 -26.615  1.00  0.99           H  
ATOM   3488 3HD2 LEU A 226       4.438  11.120 -26.814  1.00  0.99           H  
ATOM   3489  N   ALA A 227       9.268  10.680 -24.119  1.00  0.98           N  
ATOM   3490  CA  ALA A 227      10.468   9.945 -24.472  1.00  0.98           C  
ATOM   3491  C   ALA A 227      10.916   8.965 -23.393  1.00  0.98           C  
ATOM   3492  O   ALA A 227      11.556   7.958 -23.714  1.00  0.98           O  
ATOM   3493  CB  ALA A 227      11.609  10.907 -24.754  1.00  0.98           C  
ATOM   3494  H   ALA A 227       9.339  11.690 -24.075  1.00  0.98           H  
ATOM   3495  HA  ALA A 227      10.253   9.378 -25.373  1.00  0.98           H  
ATOM   3496 1HB  ALA A 227      12.494  10.348 -25.053  1.00  0.98           H  
ATOM   3497 2HB  ALA A 227      11.321  11.591 -25.553  1.00  0.98           H  
ATOM   3498 3HB  ALA A 227      11.827  11.477 -23.853  1.00  0.98           H  
ATOM   3499  N   THR A 228      10.630   9.264 -22.119  1.00  0.96           N  
ATOM   3500  CA  THR A 228      11.129   8.445 -21.023  1.00  0.96           C  
ATOM   3501  C   THR A 228      10.070   7.714 -20.177  1.00  0.96           C  
ATOM   3502  O   THR A 228      10.280   6.573 -19.749  1.00  0.96           O  
ATOM   3503  CB  THR A 228      11.976   9.359 -20.109  1.00  0.96           C  
ATOM   3504  OG1 THR A 228      11.181  10.487 -19.651  1.00  0.96           O  
ATOM   3505  CG2 THR A 228      13.218   9.879 -20.846  1.00  0.96           C  
ATOM   3506  H   THR A 228      10.047  10.072 -21.902  1.00  0.96           H  
ATOM   3507  HA  THR A 228      11.785   7.686 -21.446  1.00  0.96           H  
ATOM   3508  HB  THR A 228      12.280   8.785 -19.247  1.00  0.96           H  
ATOM   3509  HG1 THR A 228      11.033  11.146 -20.399  1.00  0.96           H  
ATOM   3510 1HG2 THR A 228      13.801  10.504 -20.175  1.00  0.96           H  
ATOM   3511 2HG2 THR A 228      13.825   9.039 -21.178  1.00  0.96           H  
ATOM   3512 3HG2 THR A 228      12.913  10.467 -21.709  1.00  0.96           H  
ATOM   3513  N   VAL A 229       8.906   8.311 -20.007  1.00  0.95           N  
ATOM   3514  CA  VAL A 229       7.876   7.757 -19.138  1.00  0.95           C  
ATOM   3515  C   VAL A 229       7.362   6.346 -19.506  1.00  0.95           C  
ATOM   3516  O   VAL A 229       7.489   5.438 -18.672  1.00  0.95           O  
ATOM   3517  CB  VAL A 229       6.766   8.817 -18.972  1.00  0.95           C  
ATOM   3518  CG1 VAL A 229       5.585   8.295 -18.316  1.00  0.95           C  
ATOM   3519  CG2 VAL A 229       7.324   9.875 -18.099  1.00  0.95           C  
ATOM   3520  H   VAL A 229       8.757   9.228 -20.427  1.00  0.95           H  
ATOM   3521  HA  VAL A 229       8.326   7.668 -18.148  1.00  0.95           H  
ATOM   3522  HB  VAL A 229       6.487   9.235 -19.930  1.00  0.95           H  
ATOM   3523 1HG1 VAL A 229       4.856   9.090 -18.183  1.00  0.95           H  
ATOM   3524 2HG1 VAL A 229       5.152   7.508 -18.908  1.00  0.95           H  
ATOM   3525 3HG1 VAL A 229       5.902   7.926 -17.372  1.00  0.95           H  
ATOM   3526 1HG2 VAL A 229       6.580  10.611 -17.956  1.00  0.95           H  
ATOM   3527 2HG2 VAL A 229       7.598   9.446 -17.135  1.00  0.95           H  
ATOM   3528 3HG2 VAL A 229       8.209  10.316 -18.568  1.00  0.95           H  
ATOM   3529  N   PRO A 230       6.779   6.094 -20.699  1.00  0.93           N  
ATOM   3530  CA  PRO A 230       6.318   4.780 -21.107  1.00  0.93           C  
ATOM   3531  C   PRO A 230       7.448   3.761 -21.217  1.00  0.93           C  
ATOM   3532  O   PRO A 230       7.215   2.568 -21.071  1.00  0.93           O  
ATOM   3533  CB  PRO A 230       5.663   5.055 -22.463  1.00  0.93           C  
ATOM   3534  CG  PRO A 230       6.288   6.336 -22.946  1.00  0.93           C  
ATOM   3535  CD  PRO A 230       6.543   7.142 -21.702  1.00  0.93           C  
ATOM   3536  HA  PRO A 230       5.565   4.429 -20.391  1.00  0.93           H  
ATOM   3537 1HB  PRO A 230       5.849   4.212 -23.150  1.00  0.93           H  
ATOM   3538 2HB  PRO A 230       4.568   5.131 -22.340  1.00  0.93           H  
ATOM   3539 1HG  PRO A 230       7.216   6.124 -23.505  1.00  0.93           H  
ATOM   3540 2HG  PRO A 230       5.615   6.851 -23.644  1.00  0.93           H  
ATOM   3541 1HD  PRO A 230       7.405   7.748 -21.884  1.00  0.93           H  
ATOM   3542 2HD  PRO A 230       5.660   7.733 -21.461  1.00  0.93           H  
ATOM   3543  N   LYS A 231       8.694   4.205 -21.404  1.00  0.91           N  
ATOM   3544  CA  LYS A 231       9.786   3.241 -21.513  1.00  0.91           C  
ATOM   3545  C   LYS A 231      10.051   2.596 -20.177  1.00  0.91           C  
ATOM   3546  O   LYS A 231      10.279   1.390 -20.086  1.00  0.91           O  
ATOM   3547  CB  LYS A 231      11.054   3.893 -22.052  1.00  0.91           C  
ATOM   3548  CG  LYS A 231      10.971   4.275 -23.514  1.00  0.91           C  
ATOM   3549  CD  LYS A 231      12.303   4.797 -23.996  1.00  0.91           C  
ATOM   3550  CE  LYS A 231      12.295   5.106 -25.480  1.00  0.91           C  
ATOM   3551  NZ  LYS A 231      11.365   6.195 -25.780  1.00  0.91           N  
ATOM   3552  H   LYS A 231       8.891   5.193 -21.496  1.00  0.91           H  
ATOM   3553  HA  LYS A 231       9.497   2.452 -22.194  1.00  0.91           H  
ATOM   3554 1HB  LYS A 231      11.274   4.795 -21.477  1.00  0.91           H  
ATOM   3555 2HB  LYS A 231      11.892   3.220 -21.929  1.00  0.91           H  
ATOM   3556 1HG  LYS A 231      10.678   3.410 -24.111  1.00  0.91           H  
ATOM   3557 2HG  LYS A 231      10.219   5.058 -23.638  1.00  0.91           H  
ATOM   3558 1HD  LYS A 231      12.518   5.706 -23.461  1.00  0.91           H  
ATOM   3559 2HD  LYS A 231      13.096   4.093 -23.783  1.00  0.91           H  
ATOM   3560 1HE  LYS A 231      13.301   5.406 -25.774  1.00  0.91           H  
ATOM   3561 2HE  LYS A 231      12.005   4.224 -26.051  1.00  0.91           H  
ATOM   3562 1HZ  LYS A 231      11.384   6.417 -26.762  1.00  0.91           H  
ATOM   3563 2HZ  LYS A 231      10.433   5.928 -25.515  1.00  0.91           H  
ATOM   3564 3HZ  LYS A 231      11.639   7.013 -25.222  1.00  0.91           H  
ATOM   3565  N   ILE A 232       9.973   3.388 -19.121  1.00  0.89           N  
ATOM   3566  CA  ILE A 232      10.202   2.873 -17.783  1.00  0.89           C  
ATOM   3567  C   ILE A 232       9.072   1.907 -17.397  1.00  0.89           C  
ATOM   3568  O   ILE A 232       9.313   0.797 -16.900  1.00  0.89           O  
ATOM   3569  CB  ILE A 232      10.230   4.029 -16.796  1.00  0.89           C  
ATOM   3570  CG1 ILE A 232      11.412   4.933 -17.062  1.00  0.89           C  
ATOM   3571  CG2 ILE A 232      10.320   3.478 -15.421  1.00  0.89           C  
ATOM   3572  CD1 ILE A 232      11.278   6.225 -16.338  1.00  0.89           C  
ATOM   3573  H   ILE A 232       9.794   4.388 -19.256  1.00  0.89           H  
ATOM   3574  HA  ILE A 232      11.150   2.343 -17.759  1.00  0.89           H  
ATOM   3575  HB  ILE A 232       9.320   4.624 -16.902  1.00  0.89           H  
ATOM   3576 1HG1 ILE A 232      12.330   4.444 -16.739  1.00  0.89           H  
ATOM   3577 2HG1 ILE A 232      11.483   5.129 -18.129  1.00  0.89           H  
ATOM   3578 1HG2 ILE A 232      10.331   4.279 -14.696  1.00  0.89           H  
ATOM   3579 2HG2 ILE A 232       9.464   2.838 -15.258  1.00  0.89           H  
ATOM   3580 3HG2 ILE A 232      11.218   2.913 -15.328  1.00  0.89           H  
ATOM   3581 1HD1 ILE A 232      12.115   6.868 -16.537  1.00  0.89           H  
ATOM   3582 2HD1 ILE A 232      10.362   6.727 -16.662  1.00  0.89           H  
ATOM   3583 3HD1 ILE A 232      11.228   6.008 -15.285  1.00  0.89           H  
ATOM   3584  N   GLY A 233       7.825   2.347 -17.640  1.00  0.88           N  
ATOM   3585  CA  GLY A 233       6.631   1.550 -17.327  1.00  0.88           C  
ATOM   3586  C   GLY A 233       6.646   0.216 -18.075  1.00  0.88           C  
ATOM   3587  O   GLY A 233       6.565  -0.863 -17.478  1.00  0.88           O  
ATOM   3588  H   GLY A 233       7.711   3.276 -18.056  1.00  0.88           H  
ATOM   3589 1HA  GLY A 233       6.578   1.374 -16.253  1.00  0.88           H  
ATOM   3590 2HA  GLY A 233       5.741   2.114 -17.605  1.00  0.88           H  
ATOM   3591  N   VAL A 234       6.772   0.297 -19.391  1.00  0.88           N  
ATOM   3592  CA  VAL A 234       6.799  -0.877 -20.235  1.00  0.88           C  
ATOM   3593  C   VAL A 234       7.938  -1.812 -19.965  1.00  0.88           C  
ATOM   3594  O   VAL A 234       7.751  -3.026 -19.968  1.00  0.88           O  
ATOM   3595  CB  VAL A 234       6.862  -0.474 -21.666  1.00  0.88           C  
ATOM   3596  CG1 VAL A 234       7.150  -1.681 -22.475  1.00  0.88           C  
ATOM   3597  CG2 VAL A 234       5.540   0.126 -22.056  1.00  0.88           C  
ATOM   3598  H   VAL A 234       6.856   1.207 -19.842  1.00  0.88           H  
ATOM   3599  HA  VAL A 234       5.870  -1.421 -20.078  1.00  0.88           H  
ATOM   3600  HB  VAL A 234       7.650   0.246 -21.809  1.00  0.88           H  
ATOM   3601 1HG1 VAL A 234       7.176  -1.450 -23.530  1.00  0.88           H  
ATOM   3602 2HG1 VAL A 234       8.103  -2.097 -22.178  1.00  0.88           H  
ATOM   3603 3HG1 VAL A 234       6.399  -2.369 -22.280  1.00  0.88           H  
ATOM   3604 1HG2 VAL A 234       5.595   0.408 -23.067  1.00  0.88           H  
ATOM   3605 2HG2 VAL A 234       4.753  -0.593 -21.919  1.00  0.88           H  
ATOM   3606 3HG2 VAL A 234       5.335   1.002 -21.445  1.00  0.88           H  
ATOM   3607  N   PHE A 235       9.131  -1.276 -19.765  1.00  0.90           N  
ATOM   3608  CA  PHE A 235      10.258  -2.116 -19.447  1.00  0.90           C  
ATOM   3609  C   PHE A 235       9.934  -2.974 -18.258  1.00  0.90           C  
ATOM   3610  O   PHE A 235      10.140  -4.193 -18.279  1.00  0.90           O  
ATOM   3611  CB  PHE A 235      11.488  -1.271 -19.207  1.00  0.90           C  
ATOM   3612  CG  PHE A 235      12.611  -1.971 -18.624  1.00  0.90           C  
ATOM   3613  CD1 PHE A 235      13.255  -2.965 -19.297  1.00  0.90           C  
ATOM   3614  CD2 PHE A 235      13.073  -1.579 -17.382  1.00  0.90           C  
ATOM   3615  CE1 PHE A 235      14.326  -3.580 -18.729  1.00  0.90           C  
ATOM   3616  CE2 PHE A 235      14.154  -2.179 -16.821  1.00  0.90           C  
ATOM   3617  CZ  PHE A 235      14.777  -3.179 -17.489  1.00  0.90           C  
ATOM   3618  H   PHE A 235       9.278  -0.267 -19.806  1.00  0.90           H  
ATOM   3619  HA  PHE A 235      10.454  -2.769 -20.296  1.00  0.90           H  
ATOM   3620 1HB  PHE A 235      11.806  -0.833 -20.138  1.00  0.90           H  
ATOM   3621 2HB  PHE A 235      11.219  -0.453 -18.536  1.00  0.90           H  
ATOM   3622  HD1 PHE A 235      12.900  -3.270 -20.283  1.00  0.90           H  
ATOM   3623  HD2 PHE A 235      12.556  -0.772 -16.861  1.00  0.90           H  
ATOM   3624  HE1 PHE A 235      14.830  -4.384 -19.260  1.00  0.90           H  
ATOM   3625  HE2 PHE A 235      14.517  -1.872 -15.844  1.00  0.90           H  
ATOM   3626  HZ  PHE A 235      15.635  -3.664 -17.034  1.00  0.90           H  
ATOM   3627  N   ALA A 236       9.404  -2.357 -17.209  1.00  0.94           N  
ATOM   3628  CA  ALA A 236       9.106  -3.140 -16.044  1.00  0.94           C  
ATOM   3629  C   ALA A 236       8.153  -4.289 -16.338  1.00  0.94           C  
ATOM   3630  O   ALA A 236       8.341  -5.410 -15.839  1.00  0.94           O  
ATOM   3631  CB  ALA A 236       8.498  -2.263 -14.983  1.00  0.94           C  
ATOM   3632  H   ALA A 236       9.238  -1.347 -17.211  1.00  0.94           H  
ATOM   3633  HA  ALA A 236      10.023  -3.549 -15.723  1.00  0.94           H  
ATOM   3634 1HB  ALA A 236       8.303  -2.849 -14.084  1.00  0.94           H  
ATOM   3635 2HB  ALA A 236       9.150  -1.456 -14.751  1.00  0.94           H  
ATOM   3636 3HB  ALA A 236       7.565  -1.862 -15.366  1.00  0.94           H  
ATOM   3637  N   ILE A 237       7.168  -4.025 -17.190  1.00  0.99           N  
ATOM   3638  CA  ILE A 237       6.175  -5.022 -17.538  1.00  0.99           C  
ATOM   3639  C   ILE A 237       6.797  -6.134 -18.367  1.00  0.99           C  
ATOM   3640  O   ILE A 237       6.544  -7.301 -18.101  1.00  0.99           O  
ATOM   3641  CB  ILE A 237       5.018  -4.409 -18.304  1.00  0.99           C  
ATOM   3642  CG1 ILE A 237       4.307  -3.435 -17.427  1.00  0.99           C  
ATOM   3643  CG2 ILE A 237       4.031  -5.535 -18.673  1.00  0.99           C  
ATOM   3644  CD1 ILE A 237       3.392  -2.575 -18.167  1.00  0.99           C  
ATOM   3645  H   ILE A 237       7.079  -3.074 -17.559  1.00  0.99           H  
ATOM   3646  HA  ILE A 237       5.788  -5.455 -16.615  1.00  0.99           H  
ATOM   3647  HB  ILE A 237       5.380  -3.896 -19.198  1.00  0.99           H  
ATOM   3648 1HG1 ILE A 237       3.740  -3.979 -16.669  1.00  0.99           H  
ATOM   3649 2HG1 ILE A 237       5.040  -2.805 -16.919  1.00  0.99           H  
ATOM   3650 1HG2 ILE A 237       3.181  -5.116 -19.206  1.00  0.99           H  
ATOM   3651 2HG2 ILE A 237       4.540  -6.267 -19.298  1.00  0.99           H  
ATOM   3652 3HG2 ILE A 237       3.682  -6.023 -17.764  1.00  0.99           H  
ATOM   3653 1HD1 ILE A 237       2.945  -1.922 -17.468  1.00  0.99           H  
ATOM   3654 2HD1 ILE A 237       3.946  -2.005 -18.901  1.00  0.99           H  
ATOM   3655 3HD1 ILE A 237       2.638  -3.171 -18.664  1.00  0.99           H  
ATOM   3656  N   LEU A 238       7.631  -5.783 -19.356  1.00  1.07           N  
ATOM   3657  CA  LEU A 238       8.257  -6.784 -20.230  1.00  1.07           C  
ATOM   3658  C   LEU A 238       9.107  -7.765 -19.426  1.00  1.07           C  
ATOM   3659  O   LEU A 238       9.186  -8.958 -19.755  1.00  1.07           O  
ATOM   3660  CB  LEU A 238       9.144  -6.106 -21.297  1.00  1.07           C  
ATOM   3661  CG  LEU A 238       8.416  -5.327 -22.435  1.00  1.07           C  
ATOM   3662  CD1 LEU A 238       9.443  -4.545 -23.274  1.00  1.07           C  
ATOM   3663  CD2 LEU A 238       7.671  -6.324 -23.330  1.00  1.07           C  
ATOM   3664  H   LEU A 238       7.815  -4.793 -19.514  1.00  1.07           H  
ATOM   3665  HA  LEU A 238       7.469  -7.335 -20.736  1.00  1.07           H  
ATOM   3666 1HB  LEU A 238       9.799  -5.397 -20.784  1.00  1.07           H  
ATOM   3667 2HB  LEU A 238       9.766  -6.870 -21.762  1.00  1.07           H  
ATOM   3668  HG  LEU A 238       7.713  -4.623 -21.998  1.00  1.07           H  
ATOM   3669 1HD1 LEU A 238       8.923  -4.000 -24.066  1.00  1.07           H  
ATOM   3670 2HD1 LEU A 238       9.971  -3.836 -22.635  1.00  1.07           H  
ATOM   3671 3HD1 LEU A 238      10.157  -5.238 -23.717  1.00  1.07           H  
ATOM   3672 1HD2 LEU A 238       7.154  -5.794 -24.130  1.00  1.07           H  
ATOM   3673 2HD2 LEU A 238       8.384  -7.025 -23.765  1.00  1.07           H  
ATOM   3674 3HD2 LEU A 238       6.950  -6.874 -22.734  1.00  1.07           H  
ATOM   3675  N   VAL A 239       9.745  -7.279 -18.369  1.00  1.18           N  
ATOM   3676  CA  VAL A 239      10.532  -8.177 -17.553  1.00  1.18           C  
ATOM   3677  C   VAL A 239       9.657  -9.108 -16.711  1.00  1.18           C  
ATOM   3678  O   VAL A 239       9.819 -10.330 -16.776  1.00  1.18           O  
ATOM   3679  CB  VAL A 239      11.483  -7.385 -16.666  1.00  1.18           C  
ATOM   3680  CG1 VAL A 239      12.188  -8.330 -15.699  1.00  1.18           C  
ATOM   3681  CG2 VAL A 239      12.463  -6.657 -17.595  1.00  1.18           C  
ATOM   3682  H   VAL A 239       9.691  -6.279 -18.150  1.00  1.18           H  
ATOM   3683  HA  VAL A 239      11.141  -8.789 -18.218  1.00  1.18           H  
ATOM   3684  HB  VAL A 239      10.926  -6.660 -16.072  1.00  1.18           H  
ATOM   3685 1HG1 VAL A 239      12.876  -7.767 -15.074  1.00  1.18           H  
ATOM   3686 2HG1 VAL A 239      11.448  -8.822 -15.074  1.00  1.18           H  
ATOM   3687 3HG1 VAL A 239      12.726  -9.078 -16.249  1.00  1.18           H  
ATOM   3688 1HG2 VAL A 239      13.169  -6.085 -17.030  1.00  1.18           H  
ATOM   3689 2HG2 VAL A 239      12.989  -7.379 -18.194  1.00  1.18           H  
ATOM   3690 3HG2 VAL A 239      11.906  -5.991 -18.253  1.00  1.18           H  
ATOM   3691  N   GLU A 240       8.674  -8.574 -15.974  1.00  1.30           N  
ATOM   3692  CA  GLU A 240       7.848  -9.477 -15.164  1.00  1.30           C  
ATOM   3693  C   GLU A 240       6.973 -10.380 -16.045  1.00  1.30           C  
ATOM   3694  O   GLU A 240       6.662 -11.517 -15.685  1.00  1.30           O  
ATOM   3695  CB  GLU A 240       6.999  -8.723 -14.144  1.00  1.30           C  
ATOM   3696  CG  GLU A 240       7.808  -8.049 -13.041  1.00  1.30           C  
ATOM   3697  CD  GLU A 240       6.957  -7.575 -11.904  1.00  1.30           C  
ATOM   3698  OE1 GLU A 240       5.774  -7.793 -11.952  1.00  1.30           O  
ATOM   3699  OE2 GLU A 240       7.488  -7.028 -10.972  1.00  1.30           O  
ATOM   3700  H   GLU A 240       8.523  -7.561 -15.958  1.00  1.30           H  
ATOM   3701  HA  GLU A 240       8.519 -10.126 -14.601  1.00  1.30           H  
ATOM   3702 1HB  GLU A 240       6.414  -7.956 -14.657  1.00  1.30           H  
ATOM   3703 2HB  GLU A 240       6.304  -9.410 -13.670  1.00  1.30           H  
ATOM   3704 1HG  GLU A 240       8.552  -8.737 -12.664  1.00  1.30           H  
ATOM   3705 2HG  GLU A 240       8.332  -7.194 -13.474  1.00  1.30           H  
ATOM   3706  N   MET A 241       6.633  -9.889 -17.234  1.00  1.44           N  
ATOM   3707  CA  MET A 241       5.873 -10.617 -18.237  1.00  1.44           C  
ATOM   3708  C   MET A 241       6.540 -11.922 -18.617  1.00  1.44           C  
ATOM   3709  O   MET A 241       5.868 -12.817 -19.127  1.00  1.44           O  
ATOM   3710  CB  MET A 241       5.737  -9.804 -19.513  1.00  1.44           C  
ATOM   3711  CG  MET A 241       5.017 -10.478 -20.652  1.00  1.44           C  
ATOM   3712  SD  MET A 241       5.170  -9.527 -22.164  1.00  1.44           S  
ATOM   3713  CE  MET A 241       6.886  -9.934 -22.564  1.00  1.44           C  
ATOM   3714  H   MET A 241       6.897  -8.939 -17.465  1.00  1.44           H  
ATOM   3715  HA  MET A 241       4.887 -10.840 -17.833  1.00  1.44           H  
ATOM   3716 1HB  MET A 241       5.186  -8.894 -19.304  1.00  1.44           H  
ATOM   3717 2HB  MET A 241       6.718  -9.521 -19.864  1.00  1.44           H  
ATOM   3718 1HG  MET A 241       5.461 -11.454 -20.821  1.00  1.44           H  
ATOM   3719 2HG  MET A 241       3.966 -10.609 -20.431  1.00  1.44           H  
ATOM   3720 1HE  MET A 241       7.188  -9.433 -23.480  1.00  1.44           H  
ATOM   3721 2HE  MET A 241       7.542  -9.621 -21.751  1.00  1.44           H  
ATOM   3722 3HE  MET A 241       6.980 -11.011 -22.703  1.00  1.44           H  
ATOM   3723  N   GLY A 242       7.861 -12.023 -18.446  1.00  1.56           N  
ATOM   3724  CA  GLY A 242       8.562 -13.223 -18.834  1.00  1.56           C  
ATOM   3725  C   GLY A 242       9.383 -13.071 -20.108  1.00  1.56           C  
ATOM   3726  O   GLY A 242       9.569 -14.059 -20.829  1.00  1.56           O  
ATOM   3727  H   GLY A 242       8.391 -11.278 -17.992  1.00  1.56           H  
ATOM   3728 1HA  GLY A 242       9.226 -13.510 -18.020  1.00  1.56           H  
ATOM   3729 2HA  GLY A 242       7.851 -14.037 -18.952  1.00  1.56           H  
ATOM   3730  N   SER A 243       9.894 -11.862 -20.397  1.00  1.64           N  
ATOM   3731  CA  SER A 243      10.749 -11.679 -21.572  1.00  1.64           C  
ATOM   3732  C   SER A 243      10.051 -11.939 -22.907  1.00  1.64           C  
ATOM   3733  O   SER A 243       9.704 -10.997 -23.606  1.00  1.64           O  
ATOM   3734  CB  SER A 243      12.025 -12.513 -21.460  1.00  1.64           C  
ATOM   3735  OG  SER A 243      12.813 -12.068 -20.391  1.00  1.64           O  
ATOM   3736  H   SER A 243       9.689 -11.042 -19.824  1.00  1.64           H  
ATOM   3737  HA  SER A 243      11.064 -10.634 -21.574  1.00  1.64           H  
ATOM   3738 1HB  SER A 243      11.816 -13.561 -21.338  1.00  1.64           H  
ATOM   3739 2HB  SER A 243      12.593 -12.416 -22.386  1.00  1.64           H  
ATOM   3740  HG  SER A 243      13.200 -11.220 -20.699  1.00  1.64           H  
ATOM   3741  N   LEU A 244       9.937 -13.209 -23.297  1.00  1.64           N  
ATOM   3742  CA  LEU A 244       9.450 -13.647 -24.616  1.00  1.64           C  
ATOM   3743  C   LEU A 244      10.490 -13.303 -25.667  1.00  1.64           C  
ATOM   3744  O   LEU A 244      10.233 -12.601 -26.659  1.00  1.64           O  
ATOM   3745  CB  LEU A 244       8.114 -13.021 -25.010  1.00  1.64           C  
ATOM   3746  CG  LEU A 244       7.573 -13.523 -26.338  1.00  1.64           C  
ATOM   3747  CD1 LEU A 244       7.299 -15.006 -26.262  1.00  1.64           C  
ATOM   3748  CD2 LEU A 244       6.341 -12.798 -26.654  1.00  1.64           C  
ATOM   3749  H   LEU A 244      10.180 -13.902 -22.596  1.00  1.64           H  
ATOM   3750  HA  LEU A 244       9.325 -14.729 -24.595  1.00  1.64           H  
ATOM   3751 1HB  LEU A 244       7.383 -13.213 -24.243  1.00  1.64           H  
ATOM   3752 2HB  LEU A 244       8.217 -11.949 -25.126  1.00  1.64           H  
ATOM   3753  HG  LEU A 244       8.309 -13.358 -27.116  1.00  1.64           H  
ATOM   3754 1HD1 LEU A 244       6.916 -15.349 -27.223  1.00  1.64           H  
ATOM   3755 2HD1 LEU A 244       8.222 -15.538 -26.027  1.00  1.64           H  
ATOM   3756 3HD1 LEU A 244       6.565 -15.201 -25.498  1.00  1.64           H  
ATOM   3757 1HD2 LEU A 244       5.948 -13.158 -27.590  1.00  1.64           H  
ATOM   3758 2HD2 LEU A 244       5.609 -12.963 -25.873  1.00  1.64           H  
ATOM   3759 3HD2 LEU A 244       6.565 -11.750 -26.730  1.00  1.64           H  
ATOM   3760  N   SER A 245      11.668 -13.859 -25.418  1.00  1.58           N  
ATOM   3761  CA  SER A 245      12.902 -13.668 -26.154  1.00  1.58           C  
ATOM   3762  C   SER A 245      12.770 -13.539 -27.660  1.00  1.58           C  
ATOM   3763  O   SER A 245      13.309 -12.610 -28.238  1.00  1.58           O  
ATOM   3764  CB  SER A 245      13.769 -14.887 -25.902  1.00  1.58           C  
ATOM   3765  OG  SER A 245      14.109 -15.011 -24.554  1.00  1.58           O  
ATOM   3766  H   SER A 245      11.719 -14.441 -24.594  1.00  1.58           H  
ATOM   3767  HA  SER A 245      13.391 -12.771 -25.770  1.00  1.58           H  
ATOM   3768 1HB  SER A 245      13.240 -15.780 -26.226  1.00  1.58           H  
ATOM   3769 2HB  SER A 245      14.658 -14.818 -26.492  1.00  1.58           H  
ATOM   3770  HG  SER A 245      14.503 -14.160 -24.296  1.00  1.58           H  
ATOM   3771  N   ASN A 246      12.047 -14.428 -28.321  1.00  1.47           N  
ATOM   3772  CA  ASN A 246      12.025 -14.355 -29.781  1.00  1.47           C  
ATOM   3773  C   ASN A 246      11.354 -13.102 -30.349  1.00  1.47           C  
ATOM   3774  O   ASN A 246      11.788 -12.565 -31.366  1.00  1.47           O  
ATOM   3775  CB  ASN A 246      11.368 -15.591 -30.346  1.00  1.47           C  
ATOM   3776  CG  ASN A 246      12.240 -16.811 -30.214  1.00  1.47           C  
ATOM   3777  OD1 ASN A 246      13.468 -16.711 -30.079  1.00  1.47           O  
ATOM   3778  ND2 ASN A 246      11.630 -17.967 -30.252  1.00  1.47           N  
ATOM   3779  H   ASN A 246      11.561 -15.162 -27.828  1.00  1.47           H  
ATOM   3780  HA  ASN A 246      13.061 -14.337 -30.125  1.00  1.47           H  
ATOM   3781 1HB  ASN A 246      10.424 -15.768 -29.827  1.00  1.47           H  
ATOM   3782 2HB  ASN A 246      11.136 -15.428 -31.400  1.00  1.47           H  
ATOM   3783 1HD2 ASN A 246      12.157 -18.814 -30.170  1.00  1.47           H  
ATOM   3784 2HD2 ASN A 246      10.638 -18.006 -30.365  1.00  1.47           H  
ATOM   3785  N   ILE A 247      10.325 -12.592 -29.685  1.00  1.34           N  
ATOM   3786  CA  ILE A 247       9.608 -11.445 -30.233  1.00  1.34           C  
ATOM   3787  C   ILE A 247      10.394 -10.207 -29.910  1.00  1.34           C  
ATOM   3788  O   ILE A 247      10.551  -9.292 -30.735  1.00  1.34           O  
ATOM   3789  CB  ILE A 247       8.181 -11.355 -29.681  1.00  1.34           C  
ATOM   3790  CG1 ILE A 247       7.418 -12.627 -30.062  1.00  1.34           C  
ATOM   3791  CG2 ILE A 247       7.460 -10.111 -30.174  1.00  1.34           C  
ATOM   3792  CD1 ILE A 247       7.372 -12.885 -31.537  1.00  1.34           C  
ATOM   3793  H   ILE A 247      10.052 -12.981 -28.786  1.00  1.34           H  
ATOM   3794  HA  ILE A 247       9.554 -11.543 -31.316  1.00  1.34           H  
ATOM   3795  HB  ILE A 247       8.232 -11.321 -28.594  1.00  1.34           H  
ATOM   3796 1HG1 ILE A 247       7.887 -13.480 -29.575  1.00  1.34           H  
ATOM   3797 2HG1 ILE A 247       6.394 -12.541 -29.713  1.00  1.34           H  
ATOM   3798 1HG2 ILE A 247       6.456 -10.076 -29.745  1.00  1.34           H  
ATOM   3799 2HG2 ILE A 247       8.018  -9.237 -29.863  1.00  1.34           H  
ATOM   3800 3HG2 ILE A 247       7.390 -10.131 -31.260  1.00  1.34           H  
ATOM   3801 1HD1 ILE A 247       6.811 -13.801 -31.727  1.00  1.34           H  
ATOM   3802 2HD1 ILE A 247       6.882 -12.050 -32.038  1.00  1.34           H  
ATOM   3803 3HD1 ILE A 247       8.387 -12.994 -31.921  1.00  1.34           H  
ATOM   3804  N   VAL A 248      10.891 -10.185 -28.686  1.00  1.22           N  
ATOM   3805  CA  VAL A 248      11.664  -9.067 -28.225  1.00  1.22           C  
ATOM   3806  C   VAL A 248      12.996  -8.946 -28.969  1.00  1.22           C  
ATOM   3807  O   VAL A 248      13.356  -7.847 -29.390  1.00  1.22           O  
ATOM   3808  CB  VAL A 248      11.875  -9.183 -26.725  1.00  1.22           C  
ATOM   3809  CG1 VAL A 248      12.807  -8.139 -26.296  1.00  1.22           C  
ATOM   3810  CG2 VAL A 248      10.526  -9.029 -26.021  1.00  1.22           C  
ATOM   3811  H   VAL A 248      10.726 -10.979 -28.060  1.00  1.22           H  
ATOM   3812  HA  VAL A 248      11.085  -8.161 -28.408  1.00  1.22           H  
ATOM   3813  HB  VAL A 248      12.311 -10.156 -26.483  1.00  1.22           H  
ATOM   3814 1HG1 VAL A 248      12.953  -8.205 -25.222  1.00  1.22           H  
ATOM   3815 2HG1 VAL A 248      13.763  -8.258 -26.808  1.00  1.22           H  
ATOM   3816 3HG1 VAL A 248      12.373  -7.200 -26.550  1.00  1.22           H  
ATOM   3817 1HG2 VAL A 248      10.669  -9.104 -24.944  1.00  1.22           H  
ATOM   3818 2HG2 VAL A 248      10.092  -8.059 -26.262  1.00  1.22           H  
ATOM   3819 3HG2 VAL A 248       9.850  -9.825 -26.352  1.00  1.22           H  
ATOM   3820  N   PHE A 249      13.716 -10.059 -29.164  1.00  1.13           N  
ATOM   3821  CA  PHE A 249      14.980 -10.023 -29.892  1.00  1.13           C  
ATOM   3822  C   PHE A 249      14.782  -9.602 -31.319  1.00  1.13           C  
ATOM   3823  O   PHE A 249      15.534  -8.775 -31.825  1.00  1.13           O  
ATOM   3824  CB  PHE A 249      15.642 -11.380 -29.970  1.00  1.13           C  
ATOM   3825  CG  PHE A 249      16.240 -11.860 -28.756  1.00  1.13           C  
ATOM   3826  CD1 PHE A 249      16.385 -13.202 -28.590  1.00  1.13           C  
ATOM   3827  CD2 PHE A 249      16.659 -11.010 -27.771  1.00  1.13           C  
ATOM   3828  CE1 PHE A 249      16.936 -13.698 -27.477  1.00  1.13           C  
ATOM   3829  CE2 PHE A 249      17.220 -11.515 -26.642  1.00  1.13           C  
ATOM   3830  CZ  PHE A 249      17.358 -12.868 -26.500  1.00  1.13           C  
ATOM   3831  H   PHE A 249      13.393 -10.947 -28.804  1.00  1.13           H  
ATOM   3832  HA  PHE A 249      15.647  -9.312 -29.400  1.00  1.13           H  
ATOM   3833 1HB  PHE A 249      14.895 -12.114 -30.285  1.00  1.13           H  
ATOM   3834 2HB  PHE A 249      16.408 -11.357 -30.739  1.00  1.13           H  
ATOM   3835  HD1 PHE A 249      16.041 -13.873 -29.376  1.00  1.13           H  
ATOM   3836  HD2 PHE A 249      16.540  -9.936 -27.896  1.00  1.13           H  
ATOM   3837  HE1 PHE A 249      17.031 -14.770 -27.363  1.00  1.13           H  
ATOM   3838  HE2 PHE A 249      17.547 -10.844 -25.860  1.00  1.13           H  
ATOM   3839  HZ  PHE A 249      17.795 -13.288 -25.616  1.00  1.13           H  
ATOM   3840  N   ILE A 250      13.739 -10.114 -31.984  1.00  1.06           N  
ATOM   3841  CA  ILE A 250      13.574  -9.683 -33.353  1.00  1.06           C  
ATOM   3842  C   ILE A 250      13.367  -8.202 -33.365  1.00  1.06           C  
ATOM   3843  O   ILE A 250      14.051  -7.494 -34.106  1.00  1.06           O  
ATOM   3844  CB  ILE A 250      12.391 -10.351 -34.059  1.00  1.06           C  
ATOM   3845  CG1 ILE A 250      12.673 -11.843 -34.282  1.00  1.06           C  
ATOM   3846  CG2 ILE A 250      12.115  -9.620 -35.386  1.00  1.06           C  
ATOM   3847  CD1 ILE A 250      11.442 -12.638 -34.686  1.00  1.06           C  
ATOM   3848  H   ILE A 250      13.101 -10.804 -31.579  1.00  1.06           H  
ATOM   3849  HA  ILE A 250      14.482  -9.915 -33.908  1.00  1.06           H  
ATOM   3850  HB  ILE A 250      11.507 -10.287 -33.415  1.00  1.06           H  
ATOM   3851 1HG1 ILE A 250      13.418 -11.943 -35.069  1.00  1.06           H  
ATOM   3852 2HG1 ILE A 250      13.086 -12.266 -33.372  1.00  1.06           H  
ATOM   3853 1HG2 ILE A 250      11.264 -10.080 -35.884  1.00  1.06           H  
ATOM   3854 2HG2 ILE A 250      11.895  -8.570 -35.187  1.00  1.06           H  
ATOM   3855 3HG2 ILE A 250      12.994  -9.689 -36.029  1.00  1.06           H  
ATOM   3856 1HD1 ILE A 250      11.716 -13.683 -34.831  1.00  1.06           H  
ATOM   3857 2HD1 ILE A 250      10.692 -12.566 -33.894  1.00  1.06           H  
ATOM   3858 3HD1 ILE A 250      11.036 -12.237 -35.612  1.00  1.06           H  
ATOM   3859  N   SER A 251      12.488  -7.715 -32.483  1.00  1.01           N  
ATOM   3860  CA  SER A 251      12.202  -6.304 -32.435  1.00  1.01           C  
ATOM   3861  C   SER A 251      13.478  -5.514 -32.169  1.00  1.01           C  
ATOM   3862  O   SER A 251      13.744  -4.522 -32.853  1.00  1.01           O  
ATOM   3863  CB  SER A 251      11.180  -6.050 -31.355  1.00  1.01           C  
ATOM   3864  OG  SER A 251       9.984  -6.705 -31.669  1.00  1.01           O  
ATOM   3865  H   SER A 251      11.970  -8.340 -31.862  1.00  1.01           H  
ATOM   3866  HA  SER A 251      11.779  -6.003 -33.387  1.00  1.01           H  
ATOM   3867 1HB  SER A 251      11.550  -6.402 -30.398  1.00  1.01           H  
ATOM   3868 2HB  SER A 251      11.002  -4.981 -31.264  1.00  1.01           H  
ATOM   3869  HG  SER A 251      10.168  -7.669 -31.528  1.00  1.01           H  
ATOM   3870  N   ALA A 252      14.312  -5.988 -31.246  1.00  0.98           N  
ATOM   3871  CA  ALA A 252      15.550  -5.309 -30.905  1.00  0.98           C  
ATOM   3872  C   ALA A 252      16.475  -5.162 -32.107  1.00  0.98           C  
ATOM   3873  O   ALA A 252      17.110  -4.117 -32.281  1.00  0.98           O  
ATOM   3874  CB  ALA A 252      16.279  -6.075 -29.825  1.00  0.98           C  
ATOM   3875  H   ALA A 252      14.051  -6.822 -30.725  1.00  0.98           H  
ATOM   3876  HA  ALA A 252      15.296  -4.317 -30.532  1.00  0.98           H  
ATOM   3877 1HB  ALA A 252      17.184  -5.536 -29.558  1.00  0.98           H  
ATOM   3878 2HB  ALA A 252      15.656  -6.189 -28.961  1.00  0.98           H  
ATOM   3879 3HB  ALA A 252      16.541  -7.059 -30.198  1.00  0.98           H  
ATOM   3880  N   THR A 253      16.498  -6.177 -32.981  1.00  0.96           N  
ATOM   3881  CA  THR A 253      17.392  -6.178 -34.138  1.00  0.96           C  
ATOM   3882  C   THR A 253      16.866  -5.395 -35.317  1.00  0.96           C  
ATOM   3883  O   THR A 253      17.548  -5.289 -36.340  1.00  0.96           O  
ATOM   3884  CB  THR A 253      17.694  -7.593 -34.640  1.00  0.96           C  
ATOM   3885  OG1 THR A 253      16.482  -8.250 -35.066  1.00  0.96           O  
ATOM   3886  CG2 THR A 253      18.359  -8.386 -33.581  1.00  0.96           C  
ATOM   3887  H   THR A 253      15.929  -7.009 -32.793  1.00  0.96           H  
ATOM   3888  HA  THR A 253      18.333  -5.717 -33.834  1.00  0.96           H  
ATOM   3889  HB  THR A 253      18.366  -7.532 -35.491  1.00  0.96           H  
ATOM   3890  HG1 THR A 253      15.690  -7.889 -34.594  1.00  0.96           H  
ATOM   3891 1HG2 THR A 253      18.581  -9.377 -33.968  1.00  0.96           H  
ATOM   3892 2HG2 THR A 253      19.275  -7.881 -33.307  1.00  0.96           H  
ATOM   3893 3HG2 THR A 253      17.723  -8.468 -32.718  1.00  0.96           H  
ATOM   3894  N   ILE A 254      15.634  -4.910 -35.215  1.00  0.94           N  
ATOM   3895  CA  ILE A 254      15.069  -4.110 -36.274  1.00  0.94           C  
ATOM   3896  C   ILE A 254      14.784  -2.713 -35.728  1.00  0.94           C  
ATOM   3897  O   ILE A 254      14.535  -1.775 -36.495  1.00  0.94           O  
ATOM   3898  CB  ILE A 254      13.833  -4.791 -36.896  1.00  0.94           C  
ATOM   3899  CG1 ILE A 254      12.765  -4.971 -35.885  1.00  0.94           C  
ATOM   3900  CG2 ILE A 254      14.222  -6.155 -37.447  1.00  0.94           C  
ATOM   3901  CD1 ILE A 254      11.431  -5.390 -36.452  1.00  0.94           C  
ATOM   3902  H   ILE A 254      15.092  -5.045 -34.366  1.00  0.94           H  
ATOM   3903  HA  ILE A 254      15.808  -4.004 -37.065  1.00  0.94           H  
ATOM   3904  HB  ILE A 254      13.443  -4.167 -37.695  1.00  0.94           H  
ATOM   3905 1HG1 ILE A 254      13.086  -5.722 -35.229  1.00  0.94           H  
ATOM   3906 2HG1 ILE A 254      12.666  -4.074 -35.318  1.00  0.94           H  
ATOM   3907 1HG2 ILE A 254      13.351  -6.631 -37.894  1.00  0.94           H  
ATOM   3908 2HG2 ILE A 254      14.998  -6.032 -38.201  1.00  0.94           H  
ATOM   3909 3HG2 ILE A 254      14.598  -6.784 -36.638  1.00  0.94           H  
ATOM   3910 1HD1 ILE A 254      10.721  -5.530 -35.640  1.00  0.94           H  
ATOM   3911 2HD1 ILE A 254      11.065  -4.623 -37.131  1.00  0.94           H  
ATOM   3912 3HD1 ILE A 254      11.551  -6.328 -36.990  1.00  0.94           H  
ATOM   3913  N   SER A 255      14.894  -2.561 -34.393  1.00  0.92           N  
ATOM   3914  CA  SER A 255      14.754  -1.275 -33.716  1.00  0.92           C  
ATOM   3915  C   SER A 255      16.120  -0.595 -33.659  1.00  0.92           C  
ATOM   3916  O   SER A 255      16.214   0.630 -33.761  1.00  0.92           O  
ATOM   3917  CB  SER A 255      14.180  -1.465 -32.326  1.00  0.92           C  
ATOM   3918  OG  SER A 255      12.890  -2.058 -32.401  1.00  0.92           O  
ATOM   3919  H   SER A 255      15.038  -3.386 -33.822  1.00  0.92           H  
ATOM   3920  HA  SER A 255      14.093  -0.631 -34.286  1.00  0.92           H  
ATOM   3921 1HB  SER A 255      14.846  -2.103 -31.743  1.00  0.92           H  
ATOM   3922 2HB  SER A 255      14.120  -0.501 -31.819  1.00  0.92           H  
ATOM   3923  HG  SER A 255      13.052  -2.971 -32.728  1.00  0.92           H  
ATOM   3924  N   MET A 256      17.198  -1.389 -33.574  1.00  0.89           N  
ATOM   3925  CA  MET A 256      18.536  -0.810 -33.587  1.00  0.89           C  
ATOM   3926  C   MET A 256      19.590  -1.656 -34.315  1.00  0.89           C  
ATOM   3927  O   MET A 256      20.223  -2.505 -33.677  1.00  0.89           O  
ATOM   3928  CB  MET A 256      18.990  -0.691 -32.137  1.00  0.89           C  
ATOM   3929  CG  MET A 256      20.366  -0.074 -31.894  1.00  0.89           C  
ATOM   3930  SD  MET A 256      20.503   1.637 -32.454  1.00  0.89           S  
ATOM   3931  CE  MET A 256      22.060   2.129 -31.727  1.00  0.89           C  
ATOM   3932  H   MET A 256      17.096  -2.397 -33.465  1.00  0.89           H  
ATOM   3933  HA  MET A 256      18.486   0.172 -34.038  1.00  0.89           H  
ATOM   3934 1HB  MET A 256      18.260  -0.153 -31.566  1.00  0.89           H  
ATOM   3935 2HB  MET A 256      19.026  -1.696 -31.712  1.00  0.89           H  
ATOM   3936 1HG  MET A 256      20.571  -0.097 -30.826  1.00  0.89           H  
ATOM   3937 2HG  MET A 256      21.117  -0.673 -32.392  1.00  0.89           H  
ATOM   3938 1HE  MET A 256      22.283   3.154 -32.003  1.00  0.89           H  
ATOM   3939 2HE  MET A 256      21.988   2.056 -30.643  1.00  0.89           H  
ATOM   3940 3HE  MET A 256      22.845   1.480 -32.075  1.00  0.89           H  
ATOM   3941  N   ILE A 257      19.927  -1.322 -35.587  1.00  0.86           N  
ATOM   3942  CA  ILE A 257      19.194  -0.419 -36.509  1.00  0.86           C  
ATOM   3943  C   ILE A 257      17.798  -0.996 -36.629  1.00  0.86           C  
ATOM   3944  O   ILE A 257      17.634  -2.145 -36.243  1.00  0.86           O  
ATOM   3945  CB  ILE A 257      19.811  -0.419 -37.925  1.00  0.86           C  
ATOM   3946  CG1 ILE A 257      19.759  -1.823 -38.507  1.00  0.86           C  
ATOM   3947  CG2 ILE A 257      21.215   0.149 -37.933  1.00  0.86           C  
ATOM   3948  CD1 ILE A 257      20.122  -1.882 -39.969  1.00  0.86           C  
ATOM   3949  H   ILE A 257      20.791  -1.721 -35.916  1.00  0.86           H  
ATOM   3950  HA  ILE A 257      19.163   0.590 -36.108  1.00  0.86           H  
ATOM   3951  HB  ILE A 257      19.233   0.203 -38.563  1.00  0.86           H  
ATOM   3952 1HG1 ILE A 257      20.449  -2.459 -37.950  1.00  0.86           H  
ATOM   3953 2HG1 ILE A 257      18.749  -2.220 -38.384  1.00  0.86           H  
ATOM   3954 1HG2 ILE A 257      21.595   0.159 -38.951  1.00  0.86           H  
ATOM   3955 2HG2 ILE A 257      21.194   1.151 -37.548  1.00  0.86           H  
ATOM   3956 3HG2 ILE A 257      21.850  -0.446 -37.339  1.00  0.86           H  
ATOM   3957 1HD1 ILE A 257      20.065  -2.913 -40.317  1.00  0.86           H  
ATOM   3958 2HD1 ILE A 257      19.427  -1.269 -40.540  1.00  0.86           H  
ATOM   3959 3HD1 ILE A 257      21.136  -1.508 -40.106  1.00  0.86           H  
ATOM   3960  N   TRP A 258      16.767  -0.278 -37.105  1.00  0.83           N  
ATOM   3961  CA  TRP A 258      16.666   1.040 -37.729  1.00  0.83           C  
ATOM   3962  C   TRP A 258      17.095   2.320 -37.014  1.00  0.83           C  
ATOM   3963  O   TRP A 258      17.699   3.182 -37.652  1.00  0.83           O  
ATOM   3964  CB  TRP A 258      15.222   1.268 -38.152  1.00  0.83           C  
ATOM   3965  CG  TRP A 258      15.072   2.587 -38.835  1.00  0.83           C  
ATOM   3966  CD1 TRP A 258      14.459   3.703 -38.360  1.00  0.83           C  
ATOM   3967  CD2 TRP A 258      15.587   2.937 -40.140  1.00  0.83           C  
ATOM   3968  NE1 TRP A 258      14.546   4.714 -39.283  1.00  0.83           N  
ATOM   3969  CE2 TRP A 258      15.239   4.263 -40.373  1.00  0.83           C  
ATOM   3970  CE3 TRP A 258      16.307   2.236 -41.115  1.00  0.83           C  
ATOM   3971  CZ2 TRP A 258      15.589   4.917 -41.542  1.00  0.83           C  
ATOM   3972  CZ3 TRP A 258      16.659   2.893 -42.285  1.00  0.83           C  
ATOM   3973  CH2 TRP A 258      16.311   4.199 -42.491  1.00  0.83           C  
ATOM   3974  H   TRP A 258      15.881  -0.763 -37.043  1.00  0.83           H  
ATOM   3975  HA  TRP A 258      17.239   0.991 -38.648  1.00  0.83           H  
ATOM   3976 1HB  TRP A 258      14.904   0.475 -38.827  1.00  0.83           H  
ATOM   3977 2HB  TRP A 258      14.568   1.240 -37.275  1.00  0.83           H  
ATOM   3978  HD1 TRP A 258      13.969   3.781 -37.391  1.00  0.83           H  
ATOM   3979  HE1 TRP A 258      14.163   5.639 -39.175  1.00  0.83           H  
ATOM   3980  HE3 TRP A 258      16.590   1.196 -40.956  1.00  0.83           H  
ATOM   3981  HZ2 TRP A 258      15.320   5.957 -41.726  1.00  0.83           H  
ATOM   3982  HZ3 TRP A 258      17.223   2.341 -43.037  1.00  0.83           H  
ATOM   3983  HH2 TRP A 258      16.605   4.686 -43.421  1.00  0.83           H  
ATOM   3984  N   GLY A 259      16.755   2.491 -35.738  1.00  0.80           N  
ATOM   3985  CA  GLY A 259      16.890   3.779 -35.035  1.00  0.80           C  
ATOM   3986  C   GLY A 259      18.128   4.602 -35.394  1.00  0.80           C  
ATOM   3987  O   GLY A 259      18.008   5.793 -35.701  1.00  0.80           O  
ATOM   3988  H   GLY A 259      16.347   1.721 -35.216  1.00  0.80           H  
ATOM   3989 1HA  GLY A 259      15.999   4.376 -35.230  1.00  0.80           H  
ATOM   3990 2HA  GLY A 259      16.891   3.585 -33.962  1.00  0.80           H  
ATOM   3991  N   ALA A 260      19.307   3.985 -35.375  1.00  0.79           N  
ATOM   3992  CA  ALA A 260      20.553   4.676 -35.689  1.00  0.79           C  
ATOM   3993  C   ALA A 260      20.573   5.279 -37.105  1.00  0.79           C  
ATOM   3994  O   ALA A 260      21.135   6.356 -37.310  1.00  0.79           O  
ATOM   3995  CB  ALA A 260      21.704   3.711 -35.544  1.00  0.79           C  
ATOM   3996  H   ALA A 260      19.331   3.012 -35.119  1.00  0.79           H  
ATOM   3997  HA  ALA A 260      20.673   5.489 -34.974  1.00  0.79           H  
ATOM   3998 1HB  ALA A 260      22.626   4.231 -35.733  1.00  0.79           H  
ATOM   3999 2HB  ALA A 260      21.725   3.309 -34.545  1.00  0.79           H  
ATOM   4000 3HB  ALA A 260      21.595   2.908 -36.247  1.00  0.79           H  
ATOM   4001  N   LEU A 261      19.971   4.584 -38.080  1.00  0.79           N  
ATOM   4002  CA  LEU A 261      19.954   5.029 -39.479  1.00  0.79           C  
ATOM   4003  C   LEU A 261      18.949   6.135 -39.626  1.00  0.79           C  
ATOM   4004  O   LEU A 261      19.083   7.051 -40.446  1.00  0.79           O  
ATOM   4005  CB  LEU A 261      19.583   3.876 -40.401  1.00  0.79           C  
ATOM   4006  CG  LEU A 261      20.592   2.785 -40.476  1.00  0.79           C  
ATOM   4007  CD1 LEU A 261      20.023   1.635 -41.271  1.00  0.79           C  
ATOM   4008  CD2 LEU A 261      21.851   3.323 -41.121  1.00  0.79           C  
ATOM   4009  H   LEU A 261      19.459   3.744 -37.840  1.00  0.79           H  
ATOM   4010  HA  LEU A 261      20.940   5.405 -39.745  1.00  0.79           H  
ATOM   4011 1HB  LEU A 261      18.662   3.440 -40.032  1.00  0.79           H  
ATOM   4012 2HB  LEU A 261      19.409   4.262 -41.404  1.00  0.79           H  
ATOM   4013  HG  LEU A 261      20.818   2.445 -39.484  1.00  0.79           H  
ATOM   4014 1HD1 LEU A 261      20.756   0.833 -41.324  1.00  0.79           H  
ATOM   4015 2HD1 LEU A 261      19.123   1.272 -40.784  1.00  0.79           H  
ATOM   4016 3HD1 LEU A 261      19.782   1.972 -42.275  1.00  0.79           H  
ATOM   4017 1HD2 LEU A 261      22.603   2.535 -41.172  1.00  0.79           H  
ATOM   4018 2HD2 LEU A 261      21.621   3.672 -42.128  1.00  0.79           H  
ATOM   4019 3HD2 LEU A 261      22.232   4.150 -40.540  1.00  0.79           H  
ATOM   4020  N   GLY A 262      17.916   6.040 -38.816  1.00  0.81           N  
ATOM   4021  CA  GLY A 262      16.897   7.052 -38.806  1.00  0.81           C  
ATOM   4022  C   GLY A 262      17.534   8.369 -38.410  1.00  0.81           C  
ATOM   4023  O   GLY A 262      17.522   9.334 -39.175  1.00  0.81           O  
ATOM   4024  H   GLY A 262      17.851   5.232 -38.193  1.00  0.81           H  
ATOM   4025 1HA  GLY A 262      16.432   7.135 -39.785  1.00  0.81           H  
ATOM   4026 2HA  GLY A 262      16.137   6.773 -38.088  1.00  0.81           H  
ATOM   4027  N   ALA A 263      18.162   8.380 -37.231  1.00  0.85           N  
ATOM   4028  CA  ALA A 263      18.818   9.575 -36.701  1.00  0.85           C  
ATOM   4029  C   ALA A 263      19.930  10.082 -37.617  1.00  0.85           C  
ATOM   4030  O   ALA A 263      20.092  11.288 -37.801  1.00  0.85           O  
ATOM   4031  CB  ALA A 263      19.399   9.285 -35.333  1.00  0.85           C  
ATOM   4032  H   ALA A 263      18.160   7.520 -36.677  1.00  0.85           H  
ATOM   4033  HA  ALA A 263      18.065  10.356 -36.616  1.00  0.85           H  
ATOM   4034 1HB  ALA A 263      19.859  10.187 -34.932  1.00  0.85           H  
ATOM   4035 2HB  ALA A 263      18.613   8.952 -34.660  1.00  0.85           H  
ATOM   4036 3HB  ALA A 263      20.151   8.500 -35.424  1.00  0.85           H  
ATOM   4037  N   LEU A 264      20.652   9.161 -38.257  1.00  0.90           N  
ATOM   4038  CA  LEU A 264      21.765   9.502 -39.134  1.00  0.90           C  
ATOM   4039  C   LEU A 264      21.372  10.509 -40.209  1.00  0.90           C  
ATOM   4040  O   LEU A 264      22.216  11.274 -40.686  1.00  0.90           O  
ATOM   4041  CB  LEU A 264      22.296   8.257 -39.848  1.00  0.90           C  
ATOM   4042  CG  LEU A 264      23.590   8.415 -40.652  1.00  0.90           C  
ATOM   4043  CD1 LEU A 264      24.766   8.769 -39.679  1.00  0.90           C  
ATOM   4044  CD2 LEU A 264      23.837   7.125 -41.443  1.00  0.90           C  
ATOM   4045  H   LEU A 264      20.484   8.171 -38.079  1.00  0.90           H  
ATOM   4046  HA  LEU A 264      22.553   9.912 -38.527  1.00  0.90           H  
ATOM   4047 1HB  LEU A 264      22.472   7.488 -39.104  1.00  0.90           H  
ATOM   4048 2HB  LEU A 264      21.529   7.899 -40.526  1.00  0.90           H  
ATOM   4049  HG  LEU A 264      23.483   9.243 -41.354  1.00  0.90           H  
ATOM   4050 1HD1 LEU A 264      25.687   8.893 -40.244  1.00  0.90           H  
ATOM   4051 2HD1 LEU A 264      24.542   9.685 -39.156  1.00  0.90           H  
ATOM   4052 3HD1 LEU A 264      24.896   7.965 -38.951  1.00  0.90           H  
ATOM   4053 1HD2 LEU A 264      24.747   7.225 -42.033  1.00  0.90           H  
ATOM   4054 2HD2 LEU A 264      23.934   6.292 -40.773  1.00  0.90           H  
ATOM   4055 3HD2 LEU A 264      22.989   6.947 -42.108  1.00  0.90           H  
ATOM   4056  N   ASN A 265      20.118  10.437 -40.665  1.00  0.96           N  
ATOM   4057  CA  ASN A 265      19.642  11.268 -41.751  1.00  0.96           C  
ATOM   4058  C   ASN A 265      18.697  12.411 -41.336  1.00  0.96           C  
ATOM   4059  O   ASN A 265      18.038  13.002 -42.197  1.00  0.96           O  
ATOM   4060  CB  ASN A 265      18.995  10.358 -42.770  1.00  0.96           C  
ATOM   4061  CG  ASN A 265      20.022   9.474 -43.477  1.00  0.96           C  
ATOM   4062  OD1 ASN A 265      20.687   9.946 -44.409  1.00  0.96           O  
ATOM   4063  ND2 ASN A 265      20.189   8.231 -43.048  1.00  0.96           N  
ATOM   4064  H   ASN A 265      19.445   9.814 -40.210  1.00  0.96           H  
ATOM   4065  HA  ASN A 265      20.509  11.736 -42.216  1.00  0.96           H  
ATOM   4066 1HB  ASN A 265      18.270   9.715 -42.260  1.00  0.96           H  
ATOM   4067 2HB  ASN A 265      18.456  10.949 -43.507  1.00  0.96           H  
ATOM   4068 1HD2 ASN A 265      20.859   7.641 -43.496  1.00  0.96           H  
ATOM   4069 2HD2 ASN A 265      19.662   7.869 -42.251  1.00  0.96           H  
ATOM   4070  N   GLN A 266      18.628  12.738 -40.038  1.00  1.02           N  
ATOM   4071  CA  GLN A 266      17.766  13.845 -39.591  1.00  1.02           C  
ATOM   4072  C   GLN A 266      18.579  15.092 -39.251  1.00  1.02           C  
ATOM   4073  O   GLN A 266      19.783  15.009 -39.001  1.00  1.02           O  
ATOM   4074  CB  GLN A 266      16.929  13.473 -38.367  1.00  1.02           C  
ATOM   4075  CG  GLN A 266      16.012  12.319 -38.512  1.00  1.02           C  
ATOM   4076  CD  GLN A 266      14.928  12.501 -39.529  1.00  1.02           C  
ATOM   4077  OE1 GLN A 266      14.090  13.419 -39.451  1.00  1.02           O  
ATOM   4078  NE2 GLN A 266      14.929  11.609 -40.506  1.00  1.02           N  
ATOM   4079  H   GLN A 266      19.180  12.221 -39.349  1.00  1.02           H  
ATOM   4080  HA  GLN A 266      17.087  14.102 -40.402  1.00  1.02           H  
ATOM   4081 1HB  GLN A 266      17.578  13.203 -37.589  1.00  1.02           H  
ATOM   4082 2HB  GLN A 266      16.356  14.333 -38.027  1.00  1.02           H  
ATOM   4083 1HG  GLN A 266      16.590  11.463 -38.785  1.00  1.02           H  
ATOM   4084 2HG  GLN A 266      15.551  12.164 -37.549  1.00  1.02           H  
ATOM   4085 1HE2 GLN A 266      14.246  11.650 -41.234  1.00  1.02           H  
ATOM   4086 2HE2 GLN A 266      15.627  10.881 -40.511  1.00  1.02           H  
ATOM   4087  N   SER A 267      17.907  16.248 -39.237  1.00  1.05           N  
ATOM   4088  CA  SER A 267      18.550  17.506 -38.855  1.00  1.05           C  
ATOM   4089  C   SER A 267      17.931  18.202 -37.637  1.00  1.05           C  
ATOM   4090  O   SER A 267      18.530  19.124 -37.089  1.00  1.05           O  
ATOM   4091  CB  SER A 267      18.540  18.461 -40.031  1.00  1.05           C  
ATOM   4092  OG  SER A 267      17.228  18.786 -40.406  1.00  1.05           O  
ATOM   4093  H   SER A 267      16.931  16.247 -39.494  1.00  1.05           H  
ATOM   4094  HA  SER A 267      19.590  17.290 -38.606  1.00  1.05           H  
ATOM   4095 1HB  SER A 267      19.079  19.370 -39.762  1.00  1.05           H  
ATOM   4096 2HB  SER A 267      19.062  18.007 -40.873  1.00  1.05           H  
ATOM   4097  HG  SER A 267      17.305  19.421 -41.126  1.00  1.05           H  
ATOM   4098  N   LYS A 268      16.729  17.814 -37.226  1.00  1.07           N  
ATOM   4099  CA  LYS A 268      16.101  18.500 -36.095  1.00  1.07           C  
ATOM   4100  C   LYS A 268      16.426  17.749 -34.828  1.00  1.07           C  
ATOM   4101  O   LYS A 268      16.357  16.518 -34.825  1.00  1.07           O  
ATOM   4102  CB  LYS A 268      14.594  18.632 -36.295  1.00  1.07           C  
ATOM   4103  CG  LYS A 268      14.205  19.516 -37.462  1.00  1.07           C  
ATOM   4104  CD  LYS A 268      12.701  19.656 -37.585  1.00  1.07           C  
ATOM   4105  CE  LYS A 268      12.325  20.505 -38.788  1.00  1.07           C  
ATOM   4106  NZ  LYS A 268      10.860  20.673 -38.896  1.00  1.07           N  
ATOM   4107  H   LYS A 268      16.258  17.054 -37.688  1.00  1.07           H  
ATOM   4108  HA  LYS A 268      16.526  19.487 -36.000  1.00  1.07           H  
ATOM   4109 1HB  LYS A 268      14.159  17.648 -36.458  1.00  1.07           H  
ATOM   4110 2HB  LYS A 268      14.144  19.051 -35.392  1.00  1.07           H  
ATOM   4111 1HG  LYS A 268      14.623  20.507 -37.298  1.00  1.07           H  
ATOM   4112 2HG  LYS A 268      14.615  19.116 -38.391  1.00  1.07           H  
ATOM   4113 1HD  LYS A 268      12.235  18.672 -37.688  1.00  1.07           H  
ATOM   4114 2HD  LYS A 268      12.302  20.130 -36.686  1.00  1.07           H  
ATOM   4115 1HE  LYS A 268      12.791  21.486 -38.699  1.00  1.07           H  
ATOM   4116 2HE  LYS A 268      12.690  20.021 -39.693  1.00  1.07           H  
ATOM   4117 1HZ  LYS A 268      10.629  21.229 -39.698  1.00  1.07           H  
ATOM   4118 2HZ  LYS A 268      10.399  19.754 -38.978  1.00  1.07           H  
ATOM   4119 3HZ  LYS A 268      10.511  21.117 -38.068  1.00  1.07           H  
ATOM   4120  N   ILE A 269      16.725  18.458 -33.738  1.00  1.07           N  
ATOM   4121  CA  ILE A 269      17.128  17.749 -32.532  1.00  1.07           C  
ATOM   4122  C   ILE A 269      16.016  16.869 -31.978  1.00  1.07           C  
ATOM   4123  O   ILE A 269      16.273  15.750 -31.551  1.00  1.07           O  
ATOM   4124  CB  ILE A 269      17.632  18.678 -31.422  1.00  1.07           C  
ATOM   4125  CG1 ILE A 269      18.877  19.456 -31.816  1.00  1.07           C  
ATOM   4126  CG2 ILE A 269      18.020  17.791 -30.272  1.00  1.07           C  
ATOM   4127  CD1 ILE A 269      20.076  18.610 -32.116  1.00  1.07           C  
ATOM   4128  H   ILE A 269      16.703  19.481 -33.739  1.00  1.07           H  
ATOM   4129  HA  ILE A 269      17.957  17.103 -32.783  1.00  1.07           H  
ATOM   4130  HB  ILE A 269      16.854  19.384 -31.121  1.00  1.07           H  
ATOM   4131 1HG1 ILE A 269      18.649  20.071 -32.688  1.00  1.07           H  
ATOM   4132 2HG1 ILE A 269      19.137  20.103 -30.991  1.00  1.07           H  
ATOM   4133 1HG2 ILE A 269      18.394  18.396 -29.450  1.00  1.07           H  
ATOM   4134 2HG2 ILE A 269      17.152  17.235 -29.964  1.00  1.07           H  
ATOM   4135 3HG2 ILE A 269      18.798  17.098 -30.590  1.00  1.07           H  
ATOM   4136 1HD1 ILE A 269      20.893  19.256 -32.348  1.00  1.07           H  
ATOM   4137 2HD1 ILE A 269      20.332  18.009 -31.242  1.00  1.07           H  
ATOM   4138 3HD1 ILE A 269      19.870  17.963 -32.950  1.00  1.07           H  
ATOM   4139  N   LYS A 270      14.773  17.342 -31.978  1.00  1.05           N  
ATOM   4140  CA  LYS A 270      13.702  16.506 -31.436  1.00  1.05           C  
ATOM   4141  C   LYS A 270      13.501  15.210 -32.239  1.00  1.05           C  
ATOM   4142  O   LYS A 270      13.165  14.172 -31.663  1.00  1.05           O  
ATOM   4143  CB  LYS A 270      12.396  17.287 -31.334  1.00  1.05           C  
ATOM   4144  CG  LYS A 270      12.430  18.375 -30.260  1.00  1.05           C  
ATOM   4145  CD  LYS A 270      11.045  18.951 -29.992  1.00  1.05           C  
ATOM   4146  CE  LYS A 270      10.494  19.676 -31.213  1.00  1.05           C  
ATOM   4147  NZ  LYS A 270       9.270  20.445 -30.894  1.00  1.05           N  
ATOM   4148  H   LYS A 270      14.582  18.266 -32.338  1.00  1.05           H  
ATOM   4149  HA  LYS A 270      13.985  16.216 -30.423  1.00  1.05           H  
ATOM   4150 1HB  LYS A 270      12.170  17.756 -32.293  1.00  1.05           H  
ATOM   4151 2HB  LYS A 270      11.571  16.606 -31.099  1.00  1.05           H  
ATOM   4152 1HG  LYS A 270      12.815  17.954 -29.331  1.00  1.05           H  
ATOM   4153 2HG  LYS A 270      13.096  19.178 -30.576  1.00  1.05           H  
ATOM   4154 1HD  LYS A 270      10.348  18.141 -29.730  1.00  1.05           H  
ATOM   4155 2HD  LYS A 270      11.087  19.646 -29.158  1.00  1.05           H  
ATOM   4156 1HE  LYS A 270      11.246  20.352 -31.615  1.00  1.05           H  
ATOM   4157 2HE  LYS A 270      10.244  18.936 -31.967  1.00  1.05           H  
ATOM   4158 1HZ  LYS A 270       8.920  20.893 -31.727  1.00  1.05           H  
ATOM   4159 2HZ  LYS A 270       8.538  19.817 -30.511  1.00  1.05           H  
ATOM   4160 3HZ  LYS A 270       9.479  21.140 -30.213  1.00  1.05           H  
ATOM   4161  N   ARG A 271      13.702  15.252 -33.567  1.00  1.03           N  
ATOM   4162  CA  ARG A 271      13.508  14.035 -34.356  1.00  1.03           C  
ATOM   4163  C   ARG A 271      14.725  13.136 -34.162  1.00  1.03           C  
ATOM   4164  O   ARG A 271      14.591  11.917 -34.054  1.00  1.03           O  
ATOM   4165  CB  ARG A 271      13.267  14.329 -35.836  1.00  1.03           C  
ATOM   4166  CG  ARG A 271      11.905  15.014 -36.137  1.00  1.03           C  
ATOM   4167  CD  ARG A 271      11.680  15.302 -37.612  1.00  1.03           C  
ATOM   4168  NE  ARG A 271      11.461  14.094 -38.418  1.00  1.03           N  
ATOM   4169  CZ  ARG A 271      10.233  13.501 -38.644  1.00  1.03           C  
ATOM   4170  NH1 ARG A 271       9.104  14.020 -38.163  1.00  1.03           N  
ATOM   4171  NH2 ARG A 271      10.151  12.392 -39.362  1.00  1.03           N  
ATOM   4172  H   ARG A 271      13.998  16.109 -34.012  1.00  1.03           H  
ATOM   4173  HA  ARG A 271      12.629  13.513 -33.981  1.00  1.03           H  
ATOM   4174 1HB  ARG A 271      14.063  14.978 -36.210  1.00  1.03           H  
ATOM   4175 2HB  ARG A 271      13.308  13.399 -36.408  1.00  1.03           H  
ATOM   4176 1HG  ARG A 271      11.095  14.363 -35.793  1.00  1.03           H  
ATOM   4177 2HG  ARG A 271      11.852  15.964 -35.602  1.00  1.03           H  
ATOM   4178 1HD  ARG A 271      10.822  15.934 -37.722  1.00  1.03           H  
ATOM   4179 2HD  ARG A 271      12.554  15.817 -38.009  1.00  1.03           H  
ATOM   4180  HE  ARG A 271      12.299  13.663 -38.830  1.00  1.03           H  
ATOM   4181 1HH1 ARG A 271       9.106  14.917 -37.650  1.00  1.03           H  
ATOM   4182 2HH1 ARG A 271       8.194  13.546 -38.348  1.00  1.03           H  
ATOM   4183 1HH2 ARG A 271      10.981  11.977 -39.756  1.00  1.03           H  
ATOM   4184 2HH2 ARG A 271       9.241  11.969 -39.527  1.00  1.03           H  
ATOM   4185  N   LEU A 272      15.906  13.743 -34.024  1.00  1.00           N  
ATOM   4186  CA  LEU A 272      17.121  12.986 -33.763  1.00  1.00           C  
ATOM   4187  C   LEU A 272      16.989  12.244 -32.444  1.00  1.00           C  
ATOM   4188  O   LEU A 272      17.330  11.060 -32.356  1.00  1.00           O  
ATOM   4189  CB  LEU A 272      18.308  13.959 -33.733  1.00  1.00           C  
ATOM   4190  CG  LEU A 272      18.729  14.481 -35.091  1.00  1.00           C  
ATOM   4191  CD1 LEU A 272      19.646  15.684 -34.969  1.00  1.00           C  
ATOM   4192  CD2 LEU A 272      19.449  13.358 -35.734  1.00  1.00           C  
ATOM   4193  H   LEU A 272      15.977  14.754 -34.127  1.00  1.00           H  
ATOM   4194  HA  LEU A 272      17.264  12.262 -34.564  1.00  1.00           H  
ATOM   4195 1HB  LEU A 272      18.049  14.802 -33.115  1.00  1.00           H  
ATOM   4196 2HB  LEU A 272      19.163  13.454 -33.289  1.00  1.00           H  
ATOM   4197  HG  LEU A 272      17.868  14.760 -35.686  1.00  1.00           H  
ATOM   4198 1HD1 LEU A 272      19.964  15.999 -35.963  1.00  1.00           H  
ATOM   4199 2HD1 LEU A 272      19.121  16.483 -34.508  1.00  1.00           H  
ATOM   4200 3HD1 LEU A 272      20.495  15.430 -34.376  1.00  1.00           H  
ATOM   4201 1HD2 LEU A 272      19.788  13.649 -36.725  1.00  1.00           H  
ATOM   4202 2HD2 LEU A 272      20.295  13.081 -35.128  1.00  1.00           H  
ATOM   4203 3HD2 LEU A 272      18.785  12.512 -35.813  1.00  1.00           H  
ATOM   4204  N   LEU A 273      16.447  12.920 -31.429  1.00  0.97           N  
ATOM   4205  CA  LEU A 273      16.231  12.298 -30.135  1.00  0.97           C  
ATOM   4206  C   LEU A 273      15.153  11.219 -30.222  1.00  0.97           C  
ATOM   4207  O   LEU A 273      15.282  10.165 -29.596  1.00  0.97           O  
ATOM   4208  CB  LEU A 273      15.892  13.359 -29.090  1.00  0.97           C  
ATOM   4209  CG  LEU A 273      17.060  14.287 -28.738  1.00  0.97           C  
ATOM   4210  CD1 LEU A 273      16.580  15.408 -27.873  1.00  0.97           C  
ATOM   4211  CD2 LEU A 273      18.126  13.492 -28.020  1.00  0.97           C  
ATOM   4212  H   LEU A 273      16.205  13.902 -31.553  1.00  0.97           H  
ATOM   4213  HA  LEU A 273      17.162  11.831 -29.830  1.00  0.97           H  
ATOM   4214 1HB  LEU A 273      15.076  13.976 -29.473  1.00  0.97           H  
ATOM   4215 2HB  LEU A 273      15.562  12.868 -28.179  1.00  0.97           H  
ATOM   4216  HG  LEU A 273      17.466  14.709 -29.651  1.00  0.97           H  
ATOM   4217 1HD1 LEU A 273      17.384  16.063 -27.654  1.00  0.97           H  
ATOM   4218 2HD1 LEU A 273      15.805  15.961 -28.400  1.00  0.97           H  
ATOM   4219 3HD1 LEU A 273      16.192  15.007 -26.955  1.00  0.97           H  
ATOM   4220 1HD2 LEU A 273      18.942  14.138 -27.777  1.00  0.97           H  
ATOM   4221 2HD2 LEU A 273      17.711  13.074 -27.101  1.00  0.97           H  
ATOM   4222 3HD2 LEU A 273      18.478  12.685 -28.663  1.00  0.97           H  
ATOM   4223  N   ALA A 274      14.102  11.441 -31.022  1.00  0.95           N  
ATOM   4224  CA  ALA A 274      13.074  10.415 -31.167  1.00  0.95           C  
ATOM   4225  C   ALA A 274      13.653   9.140 -31.755  1.00  0.95           C  
ATOM   4226  O   ALA A 274      13.400   8.036 -31.255  1.00  0.95           O  
ATOM   4227  CB  ALA A 274      11.974  10.895 -32.084  1.00  0.95           C  
ATOM   4228  H   ALA A 274      13.989  12.334 -31.502  1.00  0.95           H  
ATOM   4229  HA  ALA A 274      12.675  10.196 -30.180  1.00  0.95           H  
ATOM   4230 1HB  ALA A 274      11.204  10.127 -32.165  1.00  0.95           H  
ATOM   4231 2HB  ALA A 274      11.548  11.801 -31.697  1.00  0.95           H  
ATOM   4232 3HB  ALA A 274      12.386  11.095 -33.066  1.00  0.95           H  
ATOM   4233  N   TYR A 275      14.500   9.298 -32.777  1.00  0.94           N  
ATOM   4234  CA  TYR A 275      15.088   8.134 -33.405  1.00  0.94           C  
ATOM   4235  C   TYR A 275      16.141   7.510 -32.523  1.00  0.94           C  
ATOM   4236  O   TYR A 275      16.278   6.280 -32.476  1.00  0.94           O  
ATOM   4237  CB  TYR A 275      15.663   8.465 -34.772  1.00  0.94           C  
ATOM   4238  CG  TYR A 275      14.662   8.591 -35.911  1.00  0.94           C  
ATOM   4239  CD1 TYR A 275      14.346   9.819 -36.429  1.00  0.94           C  
ATOM   4240  CD2 TYR A 275      14.093   7.454 -36.460  1.00  0.94           C  
ATOM   4241  CE1 TYR A 275      13.464   9.928 -37.483  1.00  0.94           C  
ATOM   4242  CE2 TYR A 275      13.215   7.558 -37.516  1.00  0.94           C  
ATOM   4243  CZ  TYR A 275      12.905   8.787 -38.029  1.00  0.94           C  
ATOM   4244  OH  TYR A 275      12.031   8.889 -39.092  1.00  0.94           O  
ATOM   4245  H   TYR A 275      14.689  10.233 -33.143  1.00  0.94           H  
ATOM   4246  HA  TYR A 275      14.305   7.418 -33.535  1.00  0.94           H  
ATOM   4247 1HB  TYR A 275      16.203   9.413 -34.699  1.00  0.94           H  
ATOM   4248 2HB  TYR A 275      16.384   7.700 -35.042  1.00  0.94           H  
ATOM   4249  HD1 TYR A 275      14.795  10.699 -36.013  1.00  0.94           H  
ATOM   4250  HD2 TYR A 275      14.348   6.476 -36.071  1.00  0.94           H  
ATOM   4251  HE1 TYR A 275      13.216  10.906 -37.888  1.00  0.94           H  
ATOM   4252  HE2 TYR A 275      12.775   6.663 -37.949  1.00  0.94           H  
ATOM   4253  HH  TYR A 275      11.750   8.009 -39.364  1.00  0.94           H  
ATOM   4254  N   SER A 276      16.836   8.346 -31.759  1.00  0.92           N  
ATOM   4255  CA  SER A 276      17.823   7.842 -30.844  1.00  0.92           C  
ATOM   4256  C   SER A 276      17.125   6.972 -29.821  1.00  0.92           C  
ATOM   4257  O   SER A 276      17.588   5.873 -29.524  1.00  0.92           O  
ATOM   4258  CB  SER A 276      18.511   8.984 -30.132  1.00  0.92           C  
ATOM   4259  OG  SER A 276      19.275   9.767 -31.007  1.00  0.92           O  
ATOM   4260  H   SER A 276      16.710   9.352 -31.844  1.00  0.92           H  
ATOM   4261  HA  SER A 276      18.552   7.245 -31.391  1.00  0.92           H  
ATOM   4262 1HB  SER A 276      17.770   9.601 -29.654  1.00  0.92           H  
ATOM   4263 2HB  SER A 276      19.130   8.591 -29.356  1.00  0.92           H  
ATOM   4264  HG  SER A 276      18.629  10.162 -31.641  1.00  0.92           H  
ATOM   4265  N   GLY A 277      15.969   7.437 -29.335  1.00  0.91           N  
ATOM   4266  CA  GLY A 277      15.182   6.719 -28.351  1.00  0.91           C  
ATOM   4267  C   GLY A 277      14.761   5.346 -28.843  1.00  0.91           C  
ATOM   4268  O   GLY A 277      14.778   4.387 -28.071  1.00  0.91           O  
ATOM   4269  H   GLY A 277      15.642   8.356 -29.631  1.00  0.91           H  
ATOM   4270 1HA  GLY A 277      15.764   6.612 -27.439  1.00  0.91           H  
ATOM   4271 2HA  GLY A 277      14.299   7.309 -28.107  1.00  0.91           H  
ATOM   4272  N   ILE A 278      14.453   5.222 -30.137  1.00  0.90           N  
ATOM   4273  CA  ILE A 278      14.071   3.924 -30.691  1.00  0.90           C  
ATOM   4274  C   ILE A 278      15.265   2.994 -30.547  1.00  0.90           C  
ATOM   4275  O   ILE A 278      15.165   1.865 -30.054  1.00  0.90           O  
ATOM   4276  CB  ILE A 278      13.797   4.010 -32.200  1.00  0.90           C  
ATOM   4277  CG1 ILE A 278      12.630   4.847 -32.517  1.00  0.90           C  
ATOM   4278  CG2 ILE A 278      13.556   2.597 -32.763  1.00  0.90           C  
ATOM   4279  CD1 ILE A 278      12.612   5.153 -33.979  1.00  0.90           C  
ATOM   4280  H   ILE A 278      14.432   6.061 -30.723  1.00  0.90           H  
ATOM   4281  HA  ILE A 278      13.213   3.521 -30.148  1.00  0.90           H  
ATOM   4282  HB  ILE A 278      14.656   4.442 -32.696  1.00  0.90           H  
ATOM   4283 1HG1 ILE A 278      11.714   4.325 -32.240  1.00  0.90           H  
ATOM   4284 2HG1 ILE A 278      12.682   5.773 -31.957  1.00  0.90           H  
ATOM   4285 1HG2 ILE A 278      13.388   2.651 -33.837  1.00  0.90           H  
ATOM   4286 2HG2 ILE A 278      14.425   1.980 -32.565  1.00  0.90           H  
ATOM   4287 3HG2 ILE A 278      12.678   2.155 -32.281  1.00  0.90           H  
ATOM   4288 1HD1 ILE A 278      11.753   5.785 -34.219  1.00  0.90           H  
ATOM   4289 2HD1 ILE A 278      13.501   5.643 -34.240  1.00  0.90           H  
ATOM   4290 3HD1 ILE A 278      12.569   4.228 -34.534  1.00  0.90           H  
ATOM   4291  N   GLY A 279      16.414   3.513 -30.978  1.00  0.89           N  
ATOM   4292  CA  GLY A 279      17.664   2.784 -30.966  1.00  0.89           C  
ATOM   4293  C   GLY A 279      18.063   2.312 -29.570  1.00  0.89           C  
ATOM   4294  O   GLY A 279      18.353   1.130 -29.333  1.00  0.89           O  
ATOM   4295  H   GLY A 279      16.407   4.465 -31.352  1.00  0.89           H  
ATOM   4296 1HA  GLY A 279      17.576   1.942 -31.644  1.00  0.89           H  
ATOM   4297 2HA  GLY A 279      18.440   3.439 -31.359  1.00  0.89           H  
ATOM   4298  N   HIS A 280      18.069   3.247 -28.640  1.00  0.88           N  
ATOM   4299  CA  HIS A 280      18.482   2.973 -27.282  1.00  0.88           C  
ATOM   4300  C   HIS A 280      17.493   2.019 -26.629  1.00  0.88           C  
ATOM   4301  O   HIS A 280      17.881   1.134 -25.859  1.00  0.88           O  
ATOM   4302  CB  HIS A 280      18.635   4.285 -26.532  1.00  0.88           C  
ATOM   4303  CG  HIS A 280      19.748   5.117 -27.153  1.00  0.88           C  
ATOM   4304  ND1 HIS A 280      21.025   4.625 -27.386  1.00  0.88           N  
ATOM   4305  CD2 HIS A 280      19.754   6.383 -27.601  1.00  0.88           C  
ATOM   4306  CE1 HIS A 280      21.749   5.565 -27.975  1.00  0.88           C  
ATOM   4307  NE2 HIS A 280      20.998   6.629 -28.127  1.00  0.88           N  
ATOM   4308  H   HIS A 280      17.800   4.193 -28.900  1.00  0.88           H  
ATOM   4309  HA  HIS A 280      19.453   2.484 -27.291  1.00  0.88           H  
ATOM   4310 1HB  HIS A 280      17.702   4.849 -26.609  1.00  0.88           H  
ATOM   4311 2HB  HIS A 280      18.840   4.121 -25.494  1.00  0.88           H  
ATOM   4312  HD2 HIS A 280      18.916   7.071 -27.572  1.00  0.88           H  
ATOM   4313  HE1 HIS A 280      22.788   5.477 -28.288  1.00  0.88           H  
ATOM   4314  HE2 HIS A 280      21.292   7.514 -28.570  1.00  0.88           H  
ATOM   4315  N   MET A 281      16.209   2.154 -26.956  1.00  0.88           N  
ATOM   4316  CA  MET A 281      15.259   1.224 -26.404  1.00  0.88           C  
ATOM   4317  C   MET A 281      15.546  -0.172 -26.932  1.00  0.88           C  
ATOM   4318  O   MET A 281      15.341  -1.141 -26.208  1.00  0.88           O  
ATOM   4319  CB  MET A 281      13.842   1.621 -26.714  1.00  0.88           C  
ATOM   4320  CG  MET A 281      12.864   0.849 -25.900  1.00  0.88           C  
ATOM   4321  SD  MET A 281      13.045   1.205 -24.102  1.00  0.88           S  
ATOM   4322  CE  MET A 281      12.014   0.031 -23.245  1.00  0.88           C  
ATOM   4323  H   MET A 281      15.881   2.899 -27.570  1.00  0.88           H  
ATOM   4324  HA  MET A 281      15.380   1.206 -25.323  1.00  0.88           H  
ATOM   4325 1HB  MET A 281      13.712   2.669 -26.510  1.00  0.88           H  
ATOM   4326 2HB  MET A 281      13.634   1.464 -27.778  1.00  0.88           H  
ATOM   4327 1HG  MET A 281      11.886   1.124 -26.227  1.00  0.88           H  
ATOM   4328 2HG  MET A 281      13.007  -0.206 -26.072  1.00  0.88           H  
ATOM   4329 1HE  MET A 281      12.081   0.206 -22.181  1.00  0.88           H  
ATOM   4330 2HE  MET A 281      11.003   0.164 -23.550  1.00  0.88           H  
ATOM   4331 3HE  MET A 281      12.337  -0.982 -23.468  1.00  0.88           H  
ATOM   4332  N   GLY A 282      16.078  -0.276 -28.168  1.00  0.88           N  
ATOM   4333  CA  GLY A 282      16.450  -1.562 -28.755  1.00  0.88           C  
ATOM   4334  C   GLY A 282      17.436  -2.277 -27.824  1.00  0.88           C  
ATOM   4335  O   GLY A 282      17.335  -3.486 -27.598  1.00  0.88           O  
ATOM   4336  H   GLY A 282      16.184   0.568 -28.737  1.00  0.88           H  
ATOM   4337 1HA  GLY A 282      15.565  -2.168 -28.928  1.00  0.88           H  
ATOM   4338 2HA  GLY A 282      16.918  -1.387 -29.724  1.00  0.88           H  
ATOM   4339  N   PHE A 283      18.346  -1.510 -27.214  1.00  0.89           N  
ATOM   4340  CA  PHE A 283      19.281  -2.083 -26.237  1.00  0.89           C  
ATOM   4341  C   PHE A 283      18.571  -2.531 -24.964  1.00  0.89           C  
ATOM   4342  O   PHE A 283      18.830  -3.626 -24.450  1.00  0.89           O  
ATOM   4343  CB  PHE A 283      20.383  -1.085 -25.873  1.00  0.89           C  
ATOM   4344  CG  PHE A 283      21.585  -1.111 -26.749  1.00  0.89           C  
ATOM   4345  CD1 PHE A 283      21.682  -0.341 -27.893  1.00  0.89           C  
ATOM   4346  CD2 PHE A 283      22.667  -1.908 -26.386  1.00  0.89           C  
ATOM   4347  CE1 PHE A 283      22.837  -0.390 -28.659  1.00  0.89           C  
ATOM   4348  CE2 PHE A 283      23.804  -1.947 -27.137  1.00  0.89           C  
ATOM   4349  CZ  PHE A 283      23.893  -1.192 -28.274  1.00  0.89           C  
ATOM   4350  H   PHE A 283      18.385  -0.519 -27.474  1.00  0.89           H  
ATOM   4351  HA  PHE A 283      19.751  -2.957 -26.689  1.00  0.89           H  
ATOM   4352 1HB  PHE A 283      19.977  -0.084 -25.917  1.00  0.89           H  
ATOM   4353 2HB  PHE A 283      20.697  -1.243 -24.857  1.00  0.89           H  
ATOM   4354  HD1 PHE A 283      20.838   0.299 -28.187  1.00  0.89           H  
ATOM   4355  HD2 PHE A 283      22.602  -2.503 -25.483  1.00  0.89           H  
ATOM   4356  HE1 PHE A 283      22.918   0.205 -29.562  1.00  0.89           H  
ATOM   4357  HE2 PHE A 283      24.634  -2.571 -26.833  1.00  0.89           H  
ATOM   4358  HZ  PHE A 283      24.801  -1.226 -28.875  1.00  0.89           H  
ATOM   4359  N   VAL A 284      17.617  -1.734 -24.490  1.00  0.91           N  
ATOM   4360  CA  VAL A 284      16.896  -2.103 -23.272  1.00  0.91           C  
ATOM   4361  C   VAL A 284      16.098  -3.386 -23.471  1.00  0.91           C  
ATOM   4362  O   VAL A 284      16.107  -4.274 -22.609  1.00  0.91           O  
ATOM   4363  CB  VAL A 284      15.900  -1.016 -22.841  1.00  0.91           C  
ATOM   4364  CG1 VAL A 284      15.060  -1.525 -21.702  1.00  0.91           C  
ATOM   4365  CG2 VAL A 284      16.620   0.223 -22.443  1.00  0.91           C  
ATOM   4366  H   VAL A 284      17.433  -0.845 -24.965  1.00  0.91           H  
ATOM   4367  HA  VAL A 284      17.623  -2.258 -22.473  1.00  0.91           H  
ATOM   4368  HB  VAL A 284      15.237  -0.804 -23.670  1.00  0.91           H  
ATOM   4369 1HG1 VAL A 284      14.340  -0.771 -21.419  1.00  0.91           H  
ATOM   4370 2HG1 VAL A 284      14.535  -2.423 -22.019  1.00  0.91           H  
ATOM   4371 3HG1 VAL A 284      15.702  -1.753 -20.852  1.00  0.91           H  
ATOM   4372 1HG2 VAL A 284      15.901   0.989 -22.150  1.00  0.91           H  
ATOM   4373 2HG2 VAL A 284      17.275  -0.003 -21.604  1.00  0.91           H  
ATOM   4374 3HG2 VAL A 284      17.204   0.576 -23.295  1.00  0.91           H  
ATOM   4375  N   VAL A 285      15.398  -3.480 -24.606  1.00  0.93           N  
ATOM   4376  CA  VAL A 285      14.587  -4.656 -24.855  1.00  0.93           C  
ATOM   4377  C   VAL A 285      15.451  -5.866 -25.219  1.00  0.93           C  
ATOM   4378  O   VAL A 285      15.099  -6.977 -24.846  1.00  0.93           O  
ATOM   4379  CB  VAL A 285      13.499  -4.374 -25.910  1.00  0.93           C  
ATOM   4380  CG1 VAL A 285      12.657  -3.247 -25.438  1.00  0.93           C  
ATOM   4381  CG2 VAL A 285      14.088  -4.096 -27.224  1.00  0.93           C  
ATOM   4382  H   VAL A 285      15.429  -2.715 -25.278  1.00  0.93           H  
ATOM   4383  HA  VAL A 285      14.060  -4.894 -23.933  1.00  0.93           H  
ATOM   4384  HB  VAL A 285      12.860  -5.213 -25.981  1.00  0.93           H  
ATOM   4385 1HG1 VAL A 285      11.878  -3.068 -26.167  1.00  0.93           H  
ATOM   4386 2HG1 VAL A 285      12.214  -3.494 -24.476  1.00  0.93           H  
ATOM   4387 3HG1 VAL A 285      13.277  -2.367 -25.336  1.00  0.93           H  
ATOM   4388 1HG2 VAL A 285      13.305  -3.901 -27.952  1.00  0.93           H  
ATOM   4389 2HG2 VAL A 285      14.718  -3.250 -27.134  1.00  0.93           H  
ATOM   4390 3HG2 VAL A 285      14.659  -4.935 -27.533  1.00  0.93           H  
ATOM   4391  N   PHE A 286      16.633  -5.665 -25.827  1.00  0.97           N  
ATOM   4392  CA  PHE A 286      17.541  -6.789 -26.064  1.00  0.97           C  
ATOM   4393  C   PHE A 286      17.852  -7.404 -24.722  1.00  0.97           C  
ATOM   4394  O   PHE A 286      17.716  -8.614 -24.523  1.00  0.97           O  
ATOM   4395  CB  PHE A 286      18.837  -6.351 -26.759  1.00  0.97           C  
ATOM   4396  CG  PHE A 286      19.898  -7.450 -26.888  1.00  0.97           C  
ATOM   4397  CD1 PHE A 286      19.541  -8.778 -26.921  1.00  0.97           C  
ATOM   4398  CD2 PHE A 286      21.252  -7.129 -27.008  1.00  0.97           C  
ATOM   4399  CE1 PHE A 286      20.500  -9.784 -27.055  1.00  0.97           C  
ATOM   4400  CE2 PHE A 286      22.213  -8.118 -27.143  1.00  0.97           C  
ATOM   4401  CZ  PHE A 286      21.834  -9.449 -27.168  1.00  0.97           C  
ATOM   4402  H   PHE A 286      16.900  -4.739 -26.162  1.00  0.97           H  
ATOM   4403  HA  PHE A 286      17.034  -7.531 -26.687  1.00  0.97           H  
ATOM   4404 1HB  PHE A 286      18.614  -5.974 -27.747  1.00  0.97           H  
ATOM   4405 2HB  PHE A 286      19.276  -5.527 -26.199  1.00  0.97           H  
ATOM   4406  HD1 PHE A 286      18.498  -9.025 -26.836  1.00  0.97           H  
ATOM   4407  HD2 PHE A 286      21.546  -6.083 -26.995  1.00  0.97           H  
ATOM   4408  HE1 PHE A 286      20.196 -10.831 -27.075  1.00  0.97           H  
ATOM   4409  HE2 PHE A 286      23.263  -7.847 -27.234  1.00  0.97           H  
ATOM   4410  HZ  PHE A 286      22.582 -10.225 -27.276  1.00  0.97           H  
ATOM   4411  N   GLY A 287      18.258  -6.547 -23.794  1.00  1.02           N  
ATOM   4412  CA  GLY A 287      18.573  -6.975 -22.457  1.00  1.02           C  
ATOM   4413  C   GLY A 287      17.408  -7.755 -21.844  1.00  1.02           C  
ATOM   4414  O   GLY A 287      17.555  -8.920 -21.476  1.00  1.02           O  
ATOM   4415  H   GLY A 287      18.350  -5.556 -24.025  1.00  1.02           H  
ATOM   4416 1HA  GLY A 287      19.461  -7.577 -22.472  1.00  1.02           H  
ATOM   4417 2HA  GLY A 287      18.796  -6.100 -21.861  1.00  1.02           H  
ATOM   4418  N   ALA A 288      16.222  -7.152 -21.798  1.00  1.08           N  
ATOM   4419  CA  ALA A 288      15.070  -7.827 -21.208  1.00  1.08           C  
ATOM   4420  C   ALA A 288      14.761  -9.157 -21.913  1.00  1.08           C  
ATOM   4421  O   ALA A 288      14.411 -10.159 -21.275  1.00  1.08           O  
ATOM   4422  CB  ALA A 288      13.853  -6.921 -21.278  1.00  1.08           C  
ATOM   4423  H   ALA A 288      16.140  -6.192 -22.140  1.00  1.08           H  
ATOM   4424  HA  ALA A 288      15.307  -8.034 -20.171  1.00  1.08           H  
ATOM   4425 1HB  ALA A 288      13.002  -7.414 -20.808  1.00  1.08           H  
ATOM   4426 2HB  ALA A 288      14.064  -5.991 -20.760  1.00  1.08           H  
ATOM   4427 3HB  ALA A 288      13.623  -6.711 -22.321  1.00  1.08           H  
ATOM   4428  N   GLY A 289      14.930  -9.188 -23.228  1.00  1.16           N  
ATOM   4429  CA  GLY A 289      14.672 -10.367 -24.033  1.00  1.16           C  
ATOM   4430  C   GLY A 289      15.521 -11.556 -23.605  1.00  1.16           C  
ATOM   4431  O   GLY A 289      15.088 -12.701 -23.731  1.00  1.16           O  
ATOM   4432  H   GLY A 289      15.226  -8.347 -23.711  1.00  1.16           H  
ATOM   4433 1HA  GLY A 289      13.615 -10.622 -23.974  1.00  1.16           H  
ATOM   4434 2HA  GLY A 289      14.885 -10.129 -25.076  1.00  1.16           H  
ATOM   4435  N   MET A 290      16.730 -11.295 -23.092  1.00  1.24           N  
ATOM   4436  CA  MET A 290      17.647 -12.352 -22.679  1.00  1.24           C  
ATOM   4437  C   MET A 290      17.258 -13.117 -21.411  1.00  1.24           C  
ATOM   4438  O   MET A 290      17.860 -14.153 -21.113  1.00  1.24           O  
ATOM   4439  CB  MET A 290      19.050 -11.792 -22.573  1.00  1.24           C  
ATOM   4440  CG  MET A 290      19.655 -11.466 -23.891  1.00  1.24           C  
ATOM   4441  SD  MET A 290      21.348 -11.038 -23.809  1.00  1.24           S  
ATOM   4442  CE  MET A 290      21.389  -9.305 -23.469  1.00  1.24           C  
ATOM   4443  H   MET A 290      17.033 -10.318 -22.994  1.00  1.24           H  
ATOM   4444  HA  MET A 290      17.664 -13.092 -23.471  1.00  1.24           H  
ATOM   4445 1HB  MET A 290      19.008 -10.883 -22.001  1.00  1.24           H  
ATOM   4446 2HB  MET A 290      19.695 -12.496 -22.056  1.00  1.24           H  
ATOM   4447 1HG  MET A 290      19.544 -12.292 -24.563  1.00  1.24           H  
ATOM   4448 2HG  MET A 290      19.127 -10.620 -24.302  1.00  1.24           H  
ATOM   4449 1HE  MET A 290      22.416  -8.970 -23.421  1.00  1.24           H  
ATOM   4450 2HE  MET A 290      20.870  -8.763 -24.254  1.00  1.24           H  
ATOM   4451 3HE  MET A 290      20.923  -9.120 -22.549  1.00  1.24           H  
ATOM   4452  N   GLY A 291      16.348 -12.590 -20.591  1.00  1.31           N  
ATOM   4453  CA  GLY A 291      15.903 -13.328 -19.393  1.00  1.31           C  
ATOM   4454  C   GLY A 291      16.849 -13.313 -18.179  1.00  1.31           C  
ATOM   4455  O   GLY A 291      16.446 -12.941 -17.074  1.00  1.31           O  
ATOM   4456  H   GLY A 291      15.879 -11.715 -20.840  1.00  1.31           H  
ATOM   4457 1HA  GLY A 291      14.934 -12.935 -19.089  1.00  1.31           H  
ATOM   4458 2HA  GLY A 291      15.721 -14.362 -19.681  1.00  1.31           H  
ATOM   4459  N   THR A 292      18.096 -13.728 -18.394  1.00  1.35           N  
ATOM   4460  CA  THR A 292      19.124 -13.811 -17.354  1.00  1.35           C  
ATOM   4461  C   THR A 292      19.312 -12.555 -16.551  1.00  1.35           C  
ATOM   4462  O   THR A 292      19.286 -11.436 -17.078  1.00  1.35           O  
ATOM   4463  CB  THR A 292      20.512 -14.183 -17.909  1.00  1.35           C  
ATOM   4464  OG1 THR A 292      21.469 -14.209 -16.804  1.00  1.35           O  
ATOM   4465  CG2 THR A 292      20.958 -13.177 -18.944  1.00  1.35           C  
ATOM   4466  H   THR A 292      18.306 -14.022 -19.345  1.00  1.35           H  
ATOM   4467  HA  THR A 292      18.822 -14.598 -16.659  1.00  1.35           H  
ATOM   4468  HB  THR A 292      20.465 -15.172 -18.366  1.00  1.35           H  
ATOM   4469  HG1 THR A 292      22.322 -14.531 -17.132  1.00  1.35           H  
ATOM   4470 1HG2 THR A 292      21.939 -13.449 -19.324  1.00  1.35           H  
ATOM   4471 2HG2 THR A 292      20.242 -13.160 -19.765  1.00  1.35           H  
ATOM   4472 3HG2 THR A 292      21.009 -12.214 -18.494  1.00  1.35           H  
ATOM   4473  N   MET A 293      19.619 -12.745 -15.273  1.00  1.37           N  
ATOM   4474  CA  MET A 293      19.861 -11.625 -14.389  1.00  1.37           C  
ATOM   4475  C   MET A 293      20.966 -10.725 -14.883  1.00  1.37           C  
ATOM   4476  O   MET A 293      20.935  -9.532 -14.613  1.00  1.37           O  
ATOM   4477  CB  MET A 293      20.194 -12.057 -12.965  1.00  1.37           C  
ATOM   4478  CG  MET A 293      19.048 -12.588 -12.192  1.00  1.37           C  
ATOM   4479  SD  MET A 293      19.502 -13.042 -10.514  1.00  1.37           S  
ATOM   4480  CE  MET A 293      19.826 -11.401  -9.877  1.00  1.37           C  
ATOM   4481  H   MET A 293      19.657 -13.691 -14.914  1.00  1.37           H  
ATOM   4482  HA  MET A 293      18.947 -11.033 -14.351  1.00  1.37           H  
ATOM   4483 1HB  MET A 293      20.971 -12.822 -12.991  1.00  1.37           H  
ATOM   4484 2HB  MET A 293      20.591 -11.208 -12.415  1.00  1.37           H  
ATOM   4485 1HG  MET A 293      18.315 -11.804 -12.147  1.00  1.37           H  
ATOM   4486 2HG  MET A 293      18.609 -13.452 -12.693  1.00  1.37           H  
ATOM   4487 1HE  MET A 293      20.115 -11.466  -8.836  1.00  1.37           H  
ATOM   4488 2HE  MET A 293      20.630 -10.938 -10.449  1.00  1.37           H  
ATOM   4489 3HE  MET A 293      18.934 -10.803  -9.972  1.00  1.37           H  
ATOM   4490  N   GLU A 294      21.952 -11.259 -15.596  1.00  1.36           N  
ATOM   4491  CA  GLU A 294      23.031 -10.377 -16.043  1.00  1.36           C  
ATOM   4492  C   GLU A 294      22.488  -9.274 -16.955  1.00  1.36           C  
ATOM   4493  O   GLU A 294      22.949  -8.128 -16.918  1.00  1.36           O  
ATOM   4494  CB  GLU A 294      24.106 -11.171 -16.777  1.00  1.36           C  
ATOM   4495  CG  GLU A 294      24.939 -12.083 -15.886  1.00  1.36           C  
ATOM   4496  CD  GLU A 294      25.911 -12.935 -16.657  1.00  1.36           C  
ATOM   4497  OE1 GLU A 294      25.809 -12.975 -17.857  1.00  1.36           O  
ATOM   4498  OE2 GLU A 294      26.752 -13.549 -16.044  1.00  1.36           O  
ATOM   4499  H   GLU A 294      21.923 -12.254 -15.855  1.00  1.36           H  
ATOM   4500  HA  GLU A 294      23.477  -9.904 -15.169  1.00  1.36           H  
ATOM   4501 1HB  GLU A 294      23.636 -11.791 -17.539  1.00  1.36           H  
ATOM   4502 2HB  GLU A 294      24.778 -10.485 -17.289  1.00  1.36           H  
ATOM   4503 1HG  GLU A 294      25.497 -11.468 -15.179  1.00  1.36           H  
ATOM   4504 2HG  GLU A 294      24.265 -12.724 -15.319  1.00  1.36           H  
ATOM   4505  N   SER A 295      21.496  -9.634 -17.764  1.00  1.32           N  
ATOM   4506  CA  SER A 295      20.904  -8.755 -18.743  1.00  1.32           C  
ATOM   4507  C   SER A 295      19.881  -7.853 -18.100  1.00  1.32           C  
ATOM   4508  O   SER A 295      19.734  -6.684 -18.473  1.00  1.32           O  
ATOM   4509  CB  SER A 295      20.260  -9.580 -19.801  1.00  1.32           C  
ATOM   4510  OG  SER A 295      21.220 -10.328 -20.467  1.00  1.32           O  
ATOM   4511  H   SER A 295      21.105 -10.563 -17.669  1.00  1.32           H  
ATOM   4512  HA  SER A 295      21.690  -8.149 -19.189  1.00  1.32           H  
ATOM   4513 1HB  SER A 295      19.501 -10.237 -19.368  1.00  1.32           H  
ATOM   4514 2HB  SER A 295      19.772  -8.932 -20.486  1.00  1.32           H  
ATOM   4515  HG  SER A 295      20.753 -10.810 -21.154  1.00  1.32           H  
ATOM   4516  N   MET A 296      19.174  -8.383 -17.108  1.00  1.26           N  
ATOM   4517  CA  MET A 296      18.175  -7.580 -16.425  1.00  1.26           C  
ATOM   4518  C   MET A 296      18.867  -6.479 -15.649  1.00  1.26           C  
ATOM   4519  O   MET A 296      18.391  -5.339 -15.599  1.00  1.26           O  
ATOM   4520  CB  MET A 296      17.363  -8.450 -15.499  1.00  1.26           C  
ATOM   4521  CG  MET A 296      16.555  -9.451 -16.227  1.00  1.26           C  
ATOM   4522  SD  MET A 296      15.363  -8.682 -17.255  1.00  1.26           S  
ATOM   4523  CE  MET A 296      14.746 -10.044 -18.212  1.00  1.26           C  
ATOM   4524  H   MET A 296      19.314  -9.367 -16.866  1.00  1.26           H  
ATOM   4525  HA  MET A 296      17.520  -7.123 -17.166  1.00  1.26           H  
ATOM   4526 1HB  MET A 296      18.024  -8.965 -14.814  1.00  1.26           H  
ATOM   4527 2HB  MET A 296      16.690  -7.830 -14.906  1.00  1.26           H  
ATOM   4528 1HG  MET A 296      17.202 -10.060 -16.856  1.00  1.26           H  
ATOM   4529 2HG  MET A 296      16.067 -10.096 -15.528  1.00  1.26           H  
ATOM   4530 1HE  MET A 296      13.959  -9.695 -18.874  1.00  1.26           H  
ATOM   4531 2HE  MET A 296      15.561 -10.460 -18.798  1.00  1.26           H  
ATOM   4532 3HE  MET A 296      14.344 -10.809 -17.569  1.00  1.26           H  
ATOM   4533  N   GLN A 297      20.044  -6.795 -15.106  1.00  1.21           N  
ATOM   4534  CA  GLN A 297      20.798  -5.789 -14.403  1.00  1.21           C  
ATOM   4535  C   GLN A 297      21.301  -4.772 -15.403  1.00  1.21           C  
ATOM   4536  O   GLN A 297      21.154  -3.566 -15.213  1.00  1.21           O  
ATOM   4537  CB  GLN A 297      21.997  -6.415 -13.688  1.00  1.21           C  
ATOM   4538  CG  GLN A 297      21.662  -7.299 -12.526  1.00  1.21           C  
ATOM   4539  CD  GLN A 297      22.870  -8.016 -12.038  1.00  1.21           C  
ATOM   4540  OE1 GLN A 297      23.794  -7.434 -11.465  1.00  1.21           O  
ATOM   4541  NE2 GLN A 297      22.892  -9.310 -12.282  1.00  1.21           N  
ATOM   4542  H   GLN A 297      20.398  -7.752 -15.145  1.00  1.21           H  
ATOM   4543  HA  GLN A 297      20.137  -5.303 -13.695  1.00  1.21           H  
ATOM   4544 1HB  GLN A 297      22.558  -7.022 -14.402  1.00  1.21           H  
ATOM   4545 2HB  GLN A 297      22.666  -5.631 -13.335  1.00  1.21           H  
ATOM   4546 1HG  GLN A 297      21.285  -6.702 -11.724  1.00  1.21           H  
ATOM   4547 2HG  GLN A 297      20.912  -8.018 -12.805  1.00  1.21           H  
ATOM   4548 1HE2 GLN A 297      23.675  -9.866 -12.000  1.00  1.21           H  
ATOM   4549 2HE2 GLN A 297      22.117  -9.724 -12.774  1.00  1.21           H  
ATOM   4550  N   ALA A 298      21.815  -5.255 -16.534  1.00  1.16           N  
ATOM   4551  CA  ALA A 298      22.334  -4.366 -17.550  1.00  1.16           C  
ATOM   4552  C   ALA A 298      21.268  -3.404 -18.048  1.00  1.16           C  
ATOM   4553  O   ALA A 298      21.535  -2.220 -18.258  1.00  1.16           O  
ATOM   4554  CB  ALA A 298      22.839  -5.187 -18.705  1.00  1.16           C  
ATOM   4555  H   ALA A 298      21.922  -6.261 -16.671  1.00  1.16           H  
ATOM   4556  HA  ALA A 298      23.152  -3.795 -17.116  1.00  1.16           H  
ATOM   4557 1HB  ALA A 298      23.260  -4.538 -19.441  1.00  1.16           H  
ATOM   4558 2HB  ALA A 298      23.587  -5.886 -18.353  1.00  1.16           H  
ATOM   4559 3HB  ALA A 298      22.021  -5.744 -19.140  1.00  1.16           H  
ATOM   4560  N   SER A 299      20.047  -3.920 -18.194  1.00  1.12           N  
ATOM   4561  CA  SER A 299      18.910  -3.166 -18.683  1.00  1.12           C  
ATOM   4562  C   SER A 299      18.460  -2.099 -17.691  1.00  1.12           C  
ATOM   4563  O   SER A 299      18.171  -0.969 -18.084  1.00  1.12           O  
ATOM   4564  CB  SER A 299      17.775  -4.104 -18.934  1.00  1.12           C  
ATOM   4565  OG  SER A 299      18.097  -5.021 -19.897  1.00  1.12           O  
ATOM   4566  H   SER A 299      19.913  -4.911 -18.004  1.00  1.12           H  
ATOM   4567  HA  SER A 299      19.193  -2.684 -19.619  1.00  1.12           H  
ATOM   4568 1HB  SER A 299      17.487  -4.610 -18.018  1.00  1.12           H  
ATOM   4569 2HB  SER A 299      16.954  -3.519 -19.280  1.00  1.12           H  
ATOM   4570  HG  SER A 299      18.762  -5.612 -19.479  1.00  1.12           H  
ATOM   4571  N   LEU A 300      18.419  -2.441 -16.397  1.00  1.09           N  
ATOM   4572  CA  LEU A 300      18.022  -1.474 -15.374  1.00  1.09           C  
ATOM   4573  C   LEU A 300      19.052  -0.346 -15.323  1.00  1.09           C  
ATOM   4574  O   LEU A 300      18.694   0.837 -15.243  1.00  1.09           O  
ATOM   4575  CB  LEU A 300      17.847  -2.150 -14.011  1.00  1.09           C  
ATOM   4576  CG  LEU A 300      17.395  -1.221 -12.859  1.00  1.09           C  
ATOM   4577  CD1 LEU A 300      16.100  -0.596 -13.247  1.00  1.09           C  
ATOM   4578  CD2 LEU A 300      17.190  -2.016 -11.580  1.00  1.09           C  
ATOM   4579  H   LEU A 300      18.646  -3.399 -16.117  1.00  1.09           H  
ATOM   4580  HA  LEU A 300      17.064  -1.046 -15.660  1.00  1.09           H  
ATOM   4581 1HB  LEU A 300      17.110  -2.944 -14.113  1.00  1.09           H  
ATOM   4582 2HB  LEU A 300      18.791  -2.598 -13.751  1.00  1.09           H  
ATOM   4583  HG  LEU A 300      18.143  -0.444 -12.698  1.00  1.09           H  
ATOM   4584 1HD1 LEU A 300      15.754   0.062 -12.460  1.00  1.09           H  
ATOM   4585 2HD1 LEU A 300      16.239  -0.024 -14.164  1.00  1.09           H  
ATOM   4586 3HD1 LEU A 300      15.362  -1.385 -13.411  1.00  1.09           H  
ATOM   4587 1HD2 LEU A 300      16.866  -1.381 -10.799  1.00  1.09           H  
ATOM   4588 2HD2 LEU A 300      16.452  -2.738 -11.760  1.00  1.09           H  
ATOM   4589 3HD2 LEU A 300      18.086  -2.491 -11.277  1.00  1.09           H  
ATOM   4590  N   ILE A 301      20.336  -0.710 -15.415  1.00  1.07           N  
ATOM   4591  CA  ILE A 301      21.407   0.275 -15.453  1.00  1.07           C  
ATOM   4592  C   ILE A 301      21.233   1.175 -16.665  1.00  1.07           C  
ATOM   4593  O   ILE A 301      21.198   2.406 -16.538  1.00  1.07           O  
ATOM   4594  CB  ILE A 301      22.778  -0.451 -15.530  1.00  1.07           C  
ATOM   4595  CG1 ILE A 301      23.048  -1.143 -14.238  1.00  1.07           C  
ATOM   4596  CG2 ILE A 301      23.909   0.459 -15.955  1.00  1.07           C  
ATOM   4597  CD1 ILE A 301      24.177  -2.132 -14.294  1.00  1.07           C  
ATOM   4598  H   ILE A 301      20.576  -1.703 -15.460  1.00  1.07           H  
ATOM   4599  HA  ILE A 301      21.362   0.878 -14.548  1.00  1.07           H  
ATOM   4600  HB  ILE A 301      22.697  -1.237 -16.270  1.00  1.07           H  
ATOM   4601 1HG1 ILE A 301      23.290  -0.412 -13.500  1.00  1.07           H  
ATOM   4602 2HG1 ILE A 301      22.150  -1.635 -13.938  1.00  1.07           H  
ATOM   4603 1HG2 ILE A 301      24.830  -0.119 -16.025  1.00  1.07           H  
ATOM   4604 2HG2 ILE A 301      23.679   0.880 -16.927  1.00  1.07           H  
ATOM   4605 3HG2 ILE A 301      24.033   1.244 -15.247  1.00  1.07           H  
ATOM   4606 1HD1 ILE A 301      24.291  -2.576 -13.326  1.00  1.07           H  
ATOM   4607 2HD1 ILE A 301      23.950  -2.906 -15.024  1.00  1.07           H  
ATOM   4608 3HD1 ILE A 301      25.095  -1.624 -14.576  1.00  1.07           H  
ATOM   4609  N   TYR A 302      21.017   0.551 -17.828  1.00  1.05           N  
ATOM   4610  CA  TYR A 302      20.852   1.261 -19.078  1.00  1.05           C  
ATOM   4611  C   TYR A 302      19.703   2.253 -18.967  1.00  1.05           C  
ATOM   4612  O   TYR A 302      19.835   3.398 -19.399  1.00  1.05           O  
ATOM   4613  CB  TYR A 302      20.544   0.287 -20.220  1.00  1.05           C  
ATOM   4614  CG  TYR A 302      20.606   0.917 -21.568  1.00  1.05           C  
ATOM   4615  CD1 TYR A 302      21.749   0.753 -22.334  1.00  1.05           C  
ATOM   4616  CD2 TYR A 302      19.592   1.712 -22.017  1.00  1.05           C  
ATOM   4617  CE1 TYR A 302      21.863   1.358 -23.534  1.00  1.05           C  
ATOM   4618  CE2 TYR A 302      19.707   2.324 -23.227  1.00  1.05           C  
ATOM   4619  CZ  TYR A 302      20.846   2.146 -23.980  1.00  1.05           C  
ATOM   4620  OH  TYR A 302      20.977   2.771 -25.158  1.00  1.05           O  
ATOM   4621  H   TYR A 302      21.035  -0.466 -17.859  1.00  1.05           H  
ATOM   4622  HA  TYR A 302      21.759   1.821 -19.289  1.00  1.05           H  
ATOM   4623 1HB  TYR A 302      21.259  -0.532 -20.192  1.00  1.05           H  
ATOM   4624 2HB  TYR A 302      19.553  -0.137 -20.088  1.00  1.05           H  
ATOM   4625  HD1 TYR A 302      22.559   0.131 -21.975  1.00  1.05           H  
ATOM   4626  HD2 TYR A 302      18.704   1.865 -21.406  1.00  1.05           H  
ATOM   4627  HE1 TYR A 302      22.755   1.227 -24.130  1.00  1.05           H  
ATOM   4628  HE2 TYR A 302      18.903   2.961 -23.581  1.00  1.05           H  
ATOM   4629  HH  TYR A 302      21.822   2.555 -25.549  1.00  1.05           H  
ATOM   4630  N   MET A 303      18.562   1.807 -18.414  1.00  1.05           N  
ATOM   4631  CA  MET A 303      17.376   2.645 -18.295  1.00  1.05           C  
ATOM   4632  C   MET A 303      17.593   3.866 -17.425  1.00  1.05           C  
ATOM   4633  O   MET A 303      17.247   4.974 -17.828  1.00  1.05           O  
ATOM   4634  CB  MET A 303      16.203   1.848 -17.717  1.00  1.05           C  
ATOM   4635  CG  MET A 303      14.886   2.648 -17.598  1.00  1.05           C  
ATOM   4636  SD  MET A 303      14.211   3.137 -19.198  1.00  1.05           S  
ATOM   4637  CE  MET A 303      13.593   1.570 -19.703  1.00  1.05           C  
ATOM   4638  H   MET A 303      18.515   0.844 -18.088  1.00  1.05           H  
ATOM   4639  HA  MET A 303      17.107   2.989 -19.291  1.00  1.05           H  
ATOM   4640 1HB  MET A 303      16.020   0.967 -18.337  1.00  1.05           H  
ATOM   4641 2HB  MET A 303      16.469   1.486 -16.718  1.00  1.05           H  
ATOM   4642 1HG  MET A 303      14.142   2.042 -17.085  1.00  1.05           H  
ATOM   4643 2HG  MET A 303      15.059   3.548 -17.005  1.00  1.05           H  
ATOM   4644 1HE  MET A 303      13.138   1.654 -20.679  1.00  1.05           H  
ATOM   4645 2HE  MET A 303      14.413   0.855 -19.739  1.00  1.05           H  
ATOM   4646 3HE  MET A 303      12.859   1.236 -18.987  1.00  1.05           H  
ATOM   4647  N   GLY A 304      18.194   3.698 -16.249  1.00  1.05           N  
ATOM   4648  CA  GLY A 304      18.392   4.860 -15.385  1.00  1.05           C  
ATOM   4649  C   GLY A 304      19.269   5.904 -16.046  1.00  1.05           C  
ATOM   4650  O   GLY A 304      19.005   7.111 -15.960  1.00  1.05           O  
ATOM   4651  H   GLY A 304      18.486   2.764 -15.945  1.00  1.05           H  
ATOM   4652 1HA  GLY A 304      17.431   5.309 -15.161  1.00  1.05           H  
ATOM   4653 2HA  GLY A 304      18.837   4.542 -14.443  1.00  1.05           H  
ATOM   4654  N   ILE A 305      20.296   5.433 -16.738  1.00  1.05           N  
ATOM   4655  CA  ILE A 305      21.228   6.304 -17.413  1.00  1.05           C  
ATOM   4656  C   ILE A 305      20.540   6.968 -18.608  1.00  1.05           C  
ATOM   4657  O   ILE A 305      20.620   8.185 -18.773  1.00  1.05           O  
ATOM   4658  CB  ILE A 305      22.444   5.481 -17.812  1.00  1.05           C  
ATOM   4659  CG1 ILE A 305      23.143   5.008 -16.564  1.00  1.05           C  
ATOM   4660  CG2 ILE A 305      23.394   6.300 -18.601  1.00  1.05           C  
ATOM   4661  CD1 ILE A 305      24.094   3.960 -16.855  1.00  1.05           C  
ATOM   4662  H   ILE A 305      20.457   4.421 -16.772  1.00  1.05           H  
ATOM   4663  HA  ILE A 305      21.547   7.082 -16.721  1.00  1.05           H  
ATOM   4664  HB  ILE A 305      22.125   4.605 -18.387  1.00  1.05           H  
ATOM   4665 1HG1 ILE A 305      23.671   5.839 -16.112  1.00  1.05           H  
ATOM   4666 2HG1 ILE A 305      22.408   4.624 -15.854  1.00  1.05           H  
ATOM   4667 1HG2 ILE A 305      24.247   5.685 -18.863  1.00  1.05           H  
ATOM   4668 2HG2 ILE A 305      22.920   6.629 -19.467  1.00  1.05           H  
ATOM   4669 3HG2 ILE A 305      23.716   7.159 -18.012  1.00  1.05           H  
ATOM   4670 1HD1 ILE A 305      24.578   3.609 -15.974  1.00  1.05           H  
ATOM   4671 2HD1 ILE A 305      23.530   3.158 -17.286  1.00  1.05           H  
ATOM   4672 3HD1 ILE A 305      24.835   4.314 -17.560  1.00  1.05           H  
ATOM   4673  N   TYR A 306      19.817   6.175 -19.411  1.00  1.05           N  
ATOM   4674  CA  TYR A 306      19.083   6.677 -20.568  1.00  1.05           C  
ATOM   4675  C   TYR A 306      18.142   7.796 -20.189  1.00  1.05           C  
ATOM   4676  O   TYR A 306      18.126   8.847 -20.839  1.00  1.05           O  
ATOM   4677  CB  TYR A 306      18.279   5.566 -21.248  1.00  1.05           C  
ATOM   4678  CG  TYR A 306      17.384   6.106 -22.336  1.00  1.05           C  
ATOM   4679  CD1 TYR A 306      17.889   6.396 -23.595  1.00  1.05           C  
ATOM   4680  CD2 TYR A 306      16.043   6.354 -22.048  1.00  1.05           C  
ATOM   4681  CE1 TYR A 306      17.051   6.936 -24.560  1.00  1.05           C  
ATOM   4682  CE2 TYR A 306      15.216   6.893 -23.002  1.00  1.05           C  
ATOM   4683  CZ  TYR A 306      15.709   7.187 -24.253  1.00  1.05           C  
ATOM   4684  OH  TYR A 306      14.885   7.746 -25.200  1.00  1.05           O  
ATOM   4685  H   TYR A 306      19.781   5.180 -19.225  1.00  1.05           H  
ATOM   4686  HA  TYR A 306      19.785   7.074 -21.286  1.00  1.05           H  
ATOM   4687 1HB  TYR A 306      18.956   4.833 -21.682  1.00  1.05           H  
ATOM   4688 2HB  TYR A 306      17.661   5.054 -20.514  1.00  1.05           H  
ATOM   4689  HD1 TYR A 306      18.940   6.210 -23.822  1.00  1.05           H  
ATOM   4690  HD2 TYR A 306      15.652   6.133 -21.056  1.00  1.05           H  
ATOM   4691  HE1 TYR A 306      17.440   7.174 -25.547  1.00  1.05           H  
ATOM   4692  HE2 TYR A 306      14.175   7.098 -22.764  1.00  1.05           H  
ATOM   4693  HH  TYR A 306      15.409   8.008 -25.959  1.00  1.05           H  
ATOM   4694  N   VAL A 307      17.343   7.575 -19.152  1.00  1.05           N  
ATOM   4695  CA  VAL A 307      16.379   8.569 -18.729  1.00  1.05           C  
ATOM   4696  C   VAL A 307      17.080   9.838 -18.272  1.00  1.05           C  
ATOM   4697  O   VAL A 307      16.720  10.933 -18.709  1.00  1.05           O  
ATOM   4698  CB  VAL A 307      15.506   7.987 -17.612  1.00  1.05           C  
ATOM   4699  CG1 VAL A 307      14.607   9.076 -16.988  1.00  1.05           C  
ATOM   4700  CG2 VAL A 307      14.666   6.858 -18.208  1.00  1.05           C  
ATOM   4701  H   VAL A 307      17.397   6.684 -18.653  1.00  1.05           H  
ATOM   4702  HA  VAL A 307      15.743   8.807 -19.578  1.00  1.05           H  
ATOM   4703  HB  VAL A 307      16.153   7.586 -16.826  1.00  1.05           H  
ATOM   4704 1HG1 VAL A 307      13.998   8.643 -16.195  1.00  1.05           H  
ATOM   4705 2HG1 VAL A 307      15.233   9.865 -16.571  1.00  1.05           H  
ATOM   4706 3HG1 VAL A 307      13.960   9.498 -17.745  1.00  1.05           H  
ATOM   4707 1HG2 VAL A 307      14.072   6.406 -17.438  1.00  1.05           H  
ATOM   4708 2HG2 VAL A 307      14.022   7.245 -18.988  1.00  1.05           H  
ATOM   4709 3HG2 VAL A 307      15.314   6.108 -18.633  1.00  1.05           H  
ATOM   4710  N   GLY A 308      18.135   9.697 -17.464  1.00  1.05           N  
ATOM   4711  CA  GLY A 308      18.904  10.847 -17.004  1.00  1.05           C  
ATOM   4712  C   GLY A 308      19.438  11.663 -18.184  1.00  1.05           C  
ATOM   4713  O   GLY A 308      19.252  12.884 -18.237  1.00  1.05           O  
ATOM   4714  H   GLY A 308      18.411   8.770 -17.131  1.00  1.05           H  
ATOM   4715 1HA  GLY A 308      18.277  11.476 -16.373  1.00  1.05           H  
ATOM   4716 2HA  GLY A 308      19.736  10.499 -16.392  1.00  1.05           H  
ATOM   4717  N   MET A 309      20.107  10.983 -19.126  1.00  1.04           N  
ATOM   4718  CA  MET A 309      20.705  11.628 -20.293  1.00  1.04           C  
ATOM   4719  C   MET A 309      19.651  12.243 -21.205  1.00  1.04           C  
ATOM   4720  O   MET A 309      19.856  13.328 -21.752  1.00  1.04           O  
ATOM   4721  CB  MET A 309      21.462  10.601 -21.117  1.00  1.04           C  
ATOM   4722  CG  MET A 309      22.697  10.035 -20.491  1.00  1.04           C  
ATOM   4723  SD  MET A 309      23.595   9.019 -21.623  1.00  1.04           S  
ATOM   4724  CE  MET A 309      22.391   7.774 -22.090  1.00  1.04           C  
ATOM   4725  H   MET A 309      20.213   9.973 -19.019  1.00  1.04           H  
ATOM   4726  HA  MET A 309      21.376  12.415 -19.955  1.00  1.04           H  
ATOM   4727 1HB  MET A 309      20.795   9.764 -21.338  1.00  1.04           H  
ATOM   4728 2HB  MET A 309      21.744  11.048 -22.058  1.00  1.04           H  
ATOM   4729 1HG  MET A 309      23.342  10.856 -20.206  1.00  1.04           H  
ATOM   4730 2HG  MET A 309      22.466   9.462 -19.606  1.00  1.04           H  
ATOM   4731 1HE  MET A 309      22.840   7.065 -22.781  1.00  1.04           H  
ATOM   4732 2HE  MET A 309      22.048   7.255 -21.238  1.00  1.04           H  
ATOM   4733 3HE  MET A 309      21.539   8.256 -22.564  1.00  1.04           H  
ATOM   4734  N   SER A 310      18.510  11.565 -21.369  1.00  1.02           N  
ATOM   4735  CA  SER A 310      17.477  12.069 -22.257  1.00  1.02           C  
ATOM   4736  C   SER A 310      16.911  13.355 -21.719  1.00  1.02           C  
ATOM   4737  O   SER A 310      16.833  14.353 -22.439  1.00  1.02           O  
ATOM   4738  CB  SER A 310      16.358  11.061 -22.377  1.00  1.02           C  
ATOM   4739  OG  SER A 310      16.814   9.901 -22.983  1.00  1.02           O  
ATOM   4740  H   SER A 310      18.367  10.668 -20.908  1.00  1.02           H  
ATOM   4741  HA  SER A 310      17.914  12.256 -23.237  1.00  1.02           H  
ATOM   4742 1HB  SER A 310      15.985  10.826 -21.383  1.00  1.02           H  
ATOM   4743 2HB  SER A 310      15.536  11.484 -22.949  1.00  1.02           H  
ATOM   4744  HG  SER A 310      17.446   9.505 -22.338  1.00  1.02           H  
ATOM   4745  N   VAL A 311      16.600  13.366 -20.424  1.00  1.01           N  
ATOM   4746  CA  VAL A 311      16.048  14.551 -19.810  1.00  1.01           C  
ATOM   4747  C   VAL A 311      17.087  15.652 -19.897  1.00  1.01           C  
ATOM   4748  O   VAL A 311      16.751  16.796 -20.213  1.00  1.01           O  
ATOM   4749  CB  VAL A 311      15.597  14.274 -18.355  1.00  1.01           C  
ATOM   4750  CG1 VAL A 311      15.198  15.584 -17.647  1.00  1.01           C  
ATOM   4751  CG2 VAL A 311      14.389  13.312 -18.384  1.00  1.01           C  
ATOM   4752  H   VAL A 311      16.716  12.518 -19.863  1.00  1.01           H  
ATOM   4753  HA  VAL A 311      15.169  14.858 -20.377  1.00  1.01           H  
ATOM   4754  HB  VAL A 311      16.426  13.818 -17.800  1.00  1.01           H  
ATOM   4755 1HG1 VAL A 311      14.882  15.362 -16.624  1.00  1.01           H  
ATOM   4756 2HG1 VAL A 311      16.054  16.261 -17.625  1.00  1.01           H  
ATOM   4757 3HG1 VAL A 311      14.374  16.056 -18.185  1.00  1.01           H  
ATOM   4758 1HG2 VAL A 311      14.068  13.099 -17.371  1.00  1.01           H  
ATOM   4759 2HG2 VAL A 311      13.567  13.770 -18.937  1.00  1.01           H  
ATOM   4760 3HG2 VAL A 311      14.678  12.385 -18.873  1.00  1.01           H  
ATOM   4761  N   CYS A 312      18.358  15.316 -19.643  1.00  0.99           N  
ATOM   4762  CA  CYS A 312      19.418  16.301 -19.720  1.00  0.99           C  
ATOM   4763  C   CYS A 312      19.491  16.927 -21.121  1.00  0.99           C  
ATOM   4764  O   CYS A 312      19.558  18.149 -21.229  1.00  0.99           O  
ATOM   4765  CB  CYS A 312      20.765  15.692 -19.368  1.00  0.99           C  
ATOM   4766  SG  CYS A 312      22.049  16.921 -19.123  1.00  0.99           S  
ATOM   4767  H   CYS A 312      18.595  14.363 -19.365  1.00  0.99           H  
ATOM   4768  HA  CYS A 312      19.208  17.087 -18.995  1.00  0.99           H  
ATOM   4769 1HB  CYS A 312      20.676  15.090 -18.482  1.00  0.99           H  
ATOM   4770 2HB  CYS A 312      21.082  15.037 -20.176  1.00  0.99           H  
ATOM   4771  HG  CYS A 312      23.042  16.051 -18.981  1.00  0.99           H  
ATOM   4772  N   VAL A 313      19.436  16.131 -22.205  1.00  0.98           N  
ATOM   4773  CA  VAL A 313      19.526  16.766 -23.525  1.00  0.98           C  
ATOM   4774  C   VAL A 313      18.345  17.680 -23.759  1.00  0.98           C  
ATOM   4775  O   VAL A 313      18.498  18.777 -24.303  1.00  0.98           O  
ATOM   4776  CB  VAL A 313      19.531  15.821 -24.731  1.00  0.98           C  
ATOM   4777  CG1 VAL A 313      19.463  16.702 -25.970  1.00  0.98           C  
ATOM   4778  CG2 VAL A 313      20.728  14.998 -24.783  1.00  0.98           C  
ATOM   4779  H   VAL A 313      19.376  15.116 -22.107  1.00  0.98           H  
ATOM   4780  HA  VAL A 313      20.437  17.358 -23.557  1.00  0.98           H  
ATOM   4781  HB  VAL A 313      18.642  15.182 -24.705  1.00  0.98           H  
ATOM   4782 1HG1 VAL A 313      19.457  16.093 -26.845  1.00  0.98           H  
ATOM   4783 2HG1 VAL A 313      18.560  17.312 -25.940  1.00  0.98           H  
ATOM   4784 3HG1 VAL A 313      20.333  17.350 -25.996  1.00  0.98           H  
ATOM   4785 1HG2 VAL A 313      20.688  14.374 -25.665  1.00  0.98           H  
ATOM   4786 2HG2 VAL A 313      21.618  15.630 -24.822  1.00  0.98           H  
ATOM   4787 3HG2 VAL A 313      20.733  14.383 -23.903  1.00  0.98           H  
ATOM   4788  N   PHE A 314      17.148  17.235 -23.384  1.00  0.98           N  
ATOM   4789  CA  PHE A 314      15.998  18.079 -23.632  1.00  0.98           C  
ATOM   4790  C   PHE A 314      16.072  19.328 -22.757  1.00  0.98           C  
ATOM   4791  O   PHE A 314      15.662  20.406 -23.186  1.00  0.98           O  
ATOM   4792  CB  PHE A 314      14.701  17.322 -23.393  1.00  0.98           C  
ATOM   4793  CG  PHE A 314      14.304  16.264 -24.489  1.00  0.98           C  
ATOM   4794  CD1 PHE A 314      14.419  14.908 -24.247  1.00  0.98           C  
ATOM   4795  CD2 PHE A 314      13.796  16.639 -25.714  1.00  0.98           C  
ATOM   4796  CE1 PHE A 314      14.054  13.963 -25.186  1.00  0.98           C  
ATOM   4797  CE2 PHE A 314      13.424  15.710 -26.657  1.00  0.98           C  
ATOM   4798  CZ  PHE A 314      13.555  14.361 -26.391  1.00  0.98           C  
ATOM   4799  H   PHE A 314      17.046  16.317 -22.941  1.00  0.98           H  
ATOM   4800  HA  PHE A 314      16.020  18.389 -24.666  1.00  0.98           H  
ATOM   4801 1HB  PHE A 314      14.787  16.797 -22.438  1.00  0.98           H  
ATOM   4802 2HB  PHE A 314      13.883  18.036 -23.299  1.00  0.98           H  
ATOM   4803  HD1 PHE A 314      14.784  14.587 -23.297  1.00  0.98           H  
ATOM   4804  HD2 PHE A 314      13.686  17.665 -25.931  1.00  0.98           H  
ATOM   4805  HE1 PHE A 314      14.157  12.904 -24.960  1.00  0.98           H  
ATOM   4806  HE2 PHE A 314      13.027  16.041 -27.617  1.00  0.98           H  
ATOM   4807  HZ  PHE A 314      13.262  13.623 -27.137  1.00  0.98           H  
ATOM   4808  N   SER A 315      16.646  19.202 -21.552  1.00  1.00           N  
ATOM   4809  CA  SER A 315      16.814  20.330 -20.646  1.00  1.00           C  
ATOM   4810  C   SER A 315      17.752  21.339 -21.308  1.00  1.00           C  
ATOM   4811  O   SER A 315      17.525  22.546 -21.236  1.00  1.00           O  
ATOM   4812  CB  SER A 315      17.355  19.862 -19.309  1.00  1.00           C  
ATOM   4813  OG  SER A 315      16.440  19.002 -18.679  1.00  1.00           O  
ATOM   4814  H   SER A 315      16.950  18.285 -21.234  1.00  1.00           H  
ATOM   4815  HA  SER A 315      15.851  20.803 -20.481  1.00  1.00           H  
ATOM   4816 1HB  SER A 315      18.297  19.354 -19.449  1.00  1.00           H  
ATOM   4817 2HB  SER A 315      17.539  20.724 -18.672  1.00  1.00           H  
ATOM   4818  HG  SER A 315      16.335  18.249 -19.306  1.00  1.00           H  
ATOM   4819  N   ILE A 316      18.789  20.837 -21.991  1.00  1.03           N  
ATOM   4820  CA  ILE A 316      19.734  21.674 -22.725  1.00  1.03           C  
ATOM   4821  C   ILE A 316      19.016  22.399 -23.861  1.00  1.03           C  
ATOM   4822  O   ILE A 316      19.190  23.605 -24.052  1.00  1.03           O  
ATOM   4823  CB  ILE A 316      20.920  20.859 -23.259  1.00  1.03           C  
ATOM   4824  CG1 ILE A 316      21.793  20.357 -22.049  1.00  1.03           C  
ATOM   4825  CG2 ILE A 316      21.697  21.739 -24.237  1.00  1.03           C  
ATOM   4826  CD1 ILE A 316      22.807  19.318 -22.374  1.00  1.03           C  
ATOM   4827  H   ILE A 316      18.936  19.827 -21.975  1.00  1.03           H  
ATOM   4828  HA  ILE A 316      20.134  22.428 -22.061  1.00  1.03           H  
ATOM   4829  HB  ILE A 316      20.568  19.978 -23.778  1.00  1.03           H  
ATOM   4830 1HG1 ILE A 316      22.323  21.173 -21.644  1.00  1.03           H  
ATOM   4831 2HG1 ILE A 316      21.137  19.962 -21.293  1.00  1.03           H  
ATOM   4832 1HG2 ILE A 316      22.526  21.207 -24.624  1.00  1.03           H  
ATOM   4833 2HG2 ILE A 316      21.044  22.031 -25.056  1.00  1.03           H  
ATOM   4834 3HG2 ILE A 316      22.047  22.617 -23.742  1.00  1.03           H  
ATOM   4835 1HD1 ILE A 316      23.363  19.047 -21.476  1.00  1.03           H  
ATOM   4836 2HD1 ILE A 316      22.322  18.434 -22.777  1.00  1.03           H  
ATOM   4837 3HD1 ILE A 316      23.468  19.739 -23.096  1.00  1.03           H  
ATOM   4838  N   ILE A 317      18.152  21.686 -24.589  1.00  1.11           N  
ATOM   4839  CA  ILE A 317      17.415  22.340 -25.664  1.00  1.11           C  
ATOM   4840  C   ILE A 317      16.588  23.472 -25.055  1.00  1.11           C  
ATOM   4841  O   ILE A 317      16.576  24.584 -25.579  1.00  1.11           O  
ATOM   4842  CB  ILE A 317      16.420  21.391 -26.366  1.00  1.11           C  
ATOM   4843  CG1 ILE A 317      17.099  20.296 -27.153  1.00  1.11           C  
ATOM   4844  CG2 ILE A 317      15.509  22.202 -27.281  1.00  1.11           C  
ATOM   4845  CD1 ILE A 317      16.089  19.236 -27.594  1.00  1.11           C  
ATOM   4846  H   ILE A 317      18.045  20.686 -24.411  1.00  1.11           H  
ATOM   4847  HA  ILE A 317      18.109  22.756 -26.384  1.00  1.11           H  
ATOM   4848  HB  ILE A 317      15.825  20.902 -25.618  1.00  1.11           H  
ATOM   4849 1HG1 ILE A 317      17.597  20.703 -28.026  1.00  1.11           H  
ATOM   4850 2HG1 ILE A 317      17.845  19.821 -26.517  1.00  1.11           H  
ATOM   4851 1HG2 ILE A 317      14.786  21.536 -27.750  1.00  1.11           H  
ATOM   4852 2HG2 ILE A 317      14.984  22.954 -26.694  1.00  1.11           H  
ATOM   4853 3HG2 ILE A 317      16.099  22.692 -28.047  1.00  1.11           H  
ATOM   4854 1HD1 ILE A 317      16.576  18.458 -28.110  1.00  1.11           H  
ATOM   4855 2HD1 ILE A 317      15.601  18.823 -26.739  1.00  1.11           H  
ATOM   4856 3HD1 ILE A 317      15.343  19.691 -28.242  1.00  1.11           H  
ATOM   4857  N   LEU A 318      15.919  23.195 -23.936  1.00  1.26           N  
ATOM   4858  CA  LEU A 318      15.117  24.188 -23.228  1.00  1.26           C  
ATOM   4859  C   LEU A 318      15.968  25.341 -22.688  1.00  1.26           C  
ATOM   4860  O   LEU A 318      15.539  26.489 -22.663  1.00  1.26           O  
ATOM   4861  CB  LEU A 318      14.386  23.505 -22.071  1.00  1.26           C  
ATOM   4862  CG  LEU A 318      13.318  22.554 -22.468  1.00  1.26           C  
ATOM   4863  CD1 LEU A 318      12.864  21.765 -21.292  1.00  1.26           C  
ATOM   4864  CD2 LEU A 318      12.168  23.335 -23.027  1.00  1.26           C  
ATOM   4865  H   LEU A 318      15.962  22.245 -23.563  1.00  1.26           H  
ATOM   4866  HA  LEU A 318      14.385  24.596 -23.922  1.00  1.26           H  
ATOM   4867 1HB  LEU A 318      15.100  22.969 -21.466  1.00  1.26           H  
ATOM   4868 2HB  LEU A 318      13.923  24.249 -21.469  1.00  1.26           H  
ATOM   4869  HG  LEU A 318      13.702  21.877 -23.192  1.00  1.26           H  
ATOM   4870 1HD1 LEU A 318      12.106  21.074 -21.607  1.00  1.26           H  
ATOM   4871 2HD1 LEU A 318      13.693  21.212 -20.889  1.00  1.26           H  
ATOM   4872 3HD1 LEU A 318      12.463  22.434 -20.537  1.00  1.26           H  
ATOM   4873 1HD2 LEU A 318      11.380  22.655 -23.305  1.00  1.26           H  
ATOM   4874 2HD2 LEU A 318      11.796  24.018 -22.263  1.00  1.26           H  
ATOM   4875 3HD2 LEU A 318      12.496  23.903 -23.896  1.00  1.26           H  
ATOM   4876  N   ALA A 319      17.175  25.054 -22.230  1.00  1.49           N  
ATOM   4877  CA  ALA A 319      18.049  26.089 -21.699  1.00  1.49           C  
ATOM   4878  C   ALA A 319      18.348  27.142 -22.767  1.00  1.49           C  
ATOM   4879  O   ALA A 319      18.433  28.337 -22.470  1.00  1.49           O  
ATOM   4880  CB  ALA A 319      19.313  25.439 -21.189  1.00  1.49           C  
ATOM   4881  H   ALA A 319      17.491  24.090 -22.224  1.00  1.49           H  
ATOM   4882  HA  ALA A 319      17.541  26.580 -20.874  1.00  1.49           H  
ATOM   4883 1HB  ALA A 319      19.958  26.137 -20.765  1.00  1.49           H  
ATOM   4884 2HB  ALA A 319      19.041  24.715 -20.436  1.00  1.49           H  
ATOM   4885 3HB  ALA A 319      19.812  24.942 -22.006  1.00  1.49           H  
ATOM   4886  N   ILE A 320      18.472  26.671 -24.006  1.00  1.81           N  
ATOM   4887  CA  ILE A 320      18.780  27.455 -25.198  1.00  1.81           C  
ATOM   4888  C   ILE A 320      17.551  28.068 -25.880  1.00  1.81           C  
ATOM   4889  O   ILE A 320      17.603  29.206 -26.352  1.00  1.81           O  
ATOM   4890  CB  ILE A 320      19.511  26.556 -26.199  1.00  1.81           C  
ATOM   4891  CG1 ILE A 320      20.777  26.127 -25.577  1.00  1.81           C  
ATOM   4892  CG2 ILE A 320      19.796  27.293 -27.501  1.00  1.81           C  
ATOM   4893  CD1 ILE A 320      21.446  25.030 -26.272  1.00  1.81           C  
ATOM   4894  H   ILE A 320      18.397  25.657 -24.122  1.00  1.81           H  
ATOM   4895  HA  ILE A 320      19.441  28.265 -24.907  1.00  1.81           H  
ATOM   4896  HB  ILE A 320      18.904  25.666 -26.398  1.00  1.81           H  
ATOM   4897 1HG1 ILE A 320      21.453  26.974 -25.535  1.00  1.81           H  
ATOM   4898 2HG1 ILE A 320      20.551  25.811 -24.575  1.00  1.81           H  
ATOM   4899 1HG2 ILE A 320      20.325  26.631 -28.188  1.00  1.81           H  
ATOM   4900 2HG2 ILE A 320      18.863  27.609 -27.955  1.00  1.81           H  
ATOM   4901 3HG2 ILE A 320      20.403  28.166 -27.296  1.00  1.81           H  
ATOM   4902 1HD1 ILE A 320      22.348  24.770 -25.737  1.00  1.81           H  
ATOM   4903 2HD1 ILE A 320      20.786  24.175 -26.289  1.00  1.81           H  
ATOM   4904 3HD1 ILE A 320      21.688  25.335 -27.286  1.00  1.81           H  
ATOM   4905  N   ASN A 321      16.460  27.300 -25.957  1.00  2.15           N  
ATOM   4906  CA  ASN A 321      15.252  27.656 -26.703  1.00  2.15           C  
ATOM   4907  C   ASN A 321      15.777  27.774 -28.183  1.00  2.15           C  
ATOM   4908  O   ASN A 321      16.537  26.883 -28.557  1.00  2.15           O  
ATOM   4909  CB  ASN A 321      14.617  28.893 -26.047  1.00  2.15           C  
ATOM   4910  CG  ASN A 321      14.207  28.747 -24.594  1.00  2.15           C  
ATOM   4911  OD1 ASN A 321      13.494  27.810 -24.173  1.00  2.15           O  
ATOM   4912  ND2 ASN A 321      14.671  29.695 -23.810  1.00  2.15           N  
ATOM   4913  H   ASN A 321      16.488  26.382 -25.526  1.00  2.15           H  
ATOM   4914  HA  ASN A 321      14.542  26.828 -26.663  1.00  2.15           H  
ATOM   4915 1HB  ASN A 321      15.206  29.796 -26.185  1.00  2.15           H  
ATOM   4916 2HB  ASN A 321      13.657  29.031 -26.486  1.00  2.15           H  
ATOM   4917 1HD2 ASN A 321      14.465  29.702 -22.833  1.00  2.15           H  
ATOM   4918 2HD2 ASN A 321      15.244  30.420 -24.198  1.00  2.15           H  
ATOM   4919  N   GLU A 322      15.511  28.785 -29.059  1.00  2.42           N  
ATOM   4920  CA  GLU A 322      14.591  29.928 -29.065  1.00  2.42           C  
ATOM   4921  C   GLU A 322      13.694  29.912 -30.300  1.00  2.42           C  
ATOM   4922  O   GLU A 322      12.540  30.318 -30.213  1.00  2.42           O  
ATOM   4923  CB  GLU A 322      15.342  31.272 -29.020  1.00  2.42           C  
ATOM   4924  CG  GLU A 322      14.387  32.495 -28.969  1.00  2.42           C  
ATOM   4925  CD  GLU A 322      15.060  33.862 -28.843  1.00  2.42           C  
ATOM   4926  OE1 GLU A 322      15.574  34.378 -29.823  1.00  2.42           O  
ATOM   4927  OE2 GLU A 322      15.053  34.387 -27.754  1.00  2.42           O  
ATOM   4928  H   GLU A 322      16.059  28.712 -29.898  1.00  2.42           H  
ATOM   4929  HA  GLU A 322      13.904  29.901 -28.259  1.00  2.42           H  
ATOM   4930 1HB  GLU A 322      15.980  31.301 -28.134  1.00  2.42           H  
ATOM   4931 2HB  GLU A 322      15.994  31.365 -29.889  1.00  2.42           H  
ATOM   4932 1HG  GLU A 322      13.778  32.492 -29.872  1.00  2.42           H  
ATOM   4933 2HG  GLU A 322      13.716  32.356 -28.123  1.00  2.42           H  
ATOM   4934  N   ARG A 323      14.227  29.497 -31.462  1.00  2.50           N  
ATOM   4935  CA  ARG A 323      13.457  29.687 -32.692  1.00  2.50           C  
ATOM   4936  C   ARG A 323      13.074  28.436 -33.509  1.00  2.50           C  
ATOM   4937  O   ARG A 323      12.025  28.439 -34.152  1.00  2.50           O  
ATOM   4938  CB  ARG A 323      14.258  30.625 -33.576  1.00  2.50           C  
ATOM   4939  CG  ARG A 323      14.476  31.976 -32.906  1.00  2.50           C  
ATOM   4940  CD  ARG A 323      15.236  32.951 -33.688  1.00  2.50           C  
ATOM   4941  NE  ARG A 323      15.564  34.085 -32.840  1.00  2.50           N  
ATOM   4942  CZ  ARG A 323      16.099  35.247 -33.229  1.00  2.50           C  
ATOM   4943  NH1 ARG A 323      16.357  35.500 -34.497  1.00  2.50           N  
ATOM   4944  NH2 ARG A 323      16.363  36.127 -32.292  1.00  2.50           N  
ATOM   4945  H   ARG A 323      15.162  29.132 -31.502  1.00  2.50           H  
ATOM   4946  HA  ARG A 323      12.530  30.192 -32.424  1.00  2.50           H  
ATOM   4947 1HB  ARG A 323      15.232  30.185 -33.800  1.00  2.50           H  
ATOM   4948 2HB  ARG A 323      13.739  30.784 -34.520  1.00  2.50           H  
ATOM   4949 1HG  ARG A 323      13.509  32.416 -32.662  1.00  2.50           H  
ATOM   4950 2HG  ARG A 323      15.036  31.833 -31.992  1.00  2.50           H  
ATOM   4951 1HD  ARG A 323      16.165  32.504 -34.044  1.00  2.50           H  
ATOM   4952 2HD  ARG A 323      14.643  33.304 -34.530  1.00  2.50           H  
ATOM   4953  HE  ARG A 323      15.419  33.980 -31.821  1.00  2.50           H  
ATOM   4954 1HH1 ARG A 323      16.147  34.811 -35.202  1.00  2.50           H  
ATOM   4955 2HH1 ARG A 323      16.763  36.388 -34.761  1.00  2.50           H  
ATOM   4956 1HH2 ARG A 323      16.165  35.861 -31.308  1.00  2.50           H  
ATOM   4957 2HH2 ARG A 323      16.782  37.015 -32.514  1.00  2.50           H  
ATOM   4958  N   ARG A 324      13.915  27.390 -33.537  1.00  2.39           N  
ATOM   4959  CA  ARG A 324      13.605  26.250 -34.421  1.00  2.39           C  
ATOM   4960  C   ARG A 324      13.667  24.838 -33.812  1.00  2.39           C  
ATOM   4961  O   ARG A 324      12.883  23.968 -34.185  1.00  2.39           O  
ATOM   4962  CB  ARG A 324      14.545  26.243 -35.618  1.00  2.39           C  
ATOM   4963  CG  ARG A 324      14.392  27.384 -36.606  1.00  2.39           C  
ATOM   4964  CD  ARG A 324      15.346  27.224 -37.736  1.00  2.39           C  
ATOM   4965  NE  ARG A 324      15.217  28.278 -38.723  1.00  2.39           N  
ATOM   4966  CZ  ARG A 324      15.876  29.452 -38.671  1.00  2.39           C  
ATOM   4967  NH1 ARG A 324      16.703  29.707 -37.676  1.00  2.39           N  
ATOM   4968  NH2 ARG A 324      15.694  30.353 -39.628  1.00  2.39           N  
ATOM   4969  H   ARG A 324      14.759  27.405 -32.992  1.00  2.39           H  
ATOM   4970  HA  ARG A 324      12.591  26.391 -34.796  1.00  2.39           H  
ATOM   4971 1HB  ARG A 324      15.582  26.264 -35.269  1.00  2.39           H  
ATOM   4972 2HB  ARG A 324      14.405  25.321 -36.171  1.00  2.39           H  
ATOM   4973 1HG  ARG A 324      13.374  27.407 -36.994  1.00  2.39           H  
ATOM   4974 2HG  ARG A 324      14.620  28.327 -36.110  1.00  2.39           H  
ATOM   4975 1HD  ARG A 324      16.370  27.237 -37.353  1.00  2.39           H  
ATOM   4976 2HD  ARG A 324      15.159  26.274 -38.229  1.00  2.39           H  
ATOM   4977  HE  ARG A 324      14.594  28.121 -39.503  1.00  2.39           H  
ATOM   4978 1HH1 ARG A 324      16.860  29.014 -36.914  1.00  2.39           H  
ATOM   4979 2HH1 ARG A 324      17.202  30.577 -37.643  1.00  2.39           H  
ATOM   4980 1HH2 ARG A 324      15.062  30.158 -40.391  1.00  2.39           H  
ATOM   4981 2HH2 ARG A 324      16.187  31.233 -39.592  1.00  2.39           H  
ATOM   4982  N   GLY A 325      14.650  24.580 -32.941  1.00  2.15           N  
ATOM   4983  CA  GLY A 325      14.912  23.218 -32.436  1.00  2.15           C  
ATOM   4984  C   GLY A 325      15.799  22.409 -33.409  1.00  2.15           C  
ATOM   4985  O   GLY A 325      16.111  21.238 -33.172  1.00  2.15           O  
ATOM   4986  H   GLY A 325      15.248  25.329 -32.632  1.00  2.15           H  
ATOM   4987 1HA  GLY A 325      15.402  23.284 -31.464  1.00  2.15           H  
ATOM   4988 2HA  GLY A 325      13.966  22.698 -32.284  1.00  2.15           H  
ATOM   4989  N   LEU A 326      16.182  23.069 -34.497  1.00  1.89           N  
ATOM   4990  CA  LEU A 326      17.020  22.580 -35.590  1.00  1.89           C  
ATOM   4991  C   LEU A 326      18.469  22.490 -35.127  1.00  1.89           C  
ATOM   4992  O   LEU A 326      18.950  23.423 -34.487  1.00  1.89           O  
ATOM   4993  CB  LEU A 326      16.869  23.512 -36.801  1.00  1.89           C  
ATOM   4994  CG  LEU A 326      17.580  23.107 -38.080  1.00  1.89           C  
ATOM   4995  CD1 LEU A 326      16.990  21.820 -38.600  1.00  1.89           C  
ATOM   4996  CD2 LEU A 326      17.415  24.222 -39.104  1.00  1.89           C  
ATOM   4997  H   LEU A 326      15.852  24.016 -34.568  1.00  1.89           H  
ATOM   4998  HA  LEU A 326      16.680  21.597 -35.874  1.00  1.89           H  
ATOM   4999 1HB  LEU A 326      15.812  23.584 -37.038  1.00  1.89           H  
ATOM   5000 2HB  LEU A 326      17.226  24.509 -36.522  1.00  1.89           H  
ATOM   5001  HG  LEU A 326      18.619  22.943 -37.883  1.00  1.89           H  
ATOM   5002 1HD1 LEU A 326      17.503  21.528 -39.513  1.00  1.89           H  
ATOM   5003 2HD1 LEU A 326      17.111  21.046 -37.859  1.00  1.89           H  
ATOM   5004 3HD1 LEU A 326      15.932  21.961 -38.808  1.00  1.89           H  
ATOM   5005 1HD2 LEU A 326      17.924  23.946 -40.028  1.00  1.89           H  
ATOM   5006 2HD2 LEU A 326      16.356  24.371 -39.305  1.00  1.89           H  
ATOM   5007 3HD2 LEU A 326      17.840  25.146 -38.717  1.00  1.89           H  
ATOM   5008  N   VAL A 327      19.194  21.406 -35.456  1.00  1.68           N  
ATOM   5009  CA  VAL A 327      20.592  21.287 -35.009  1.00  1.68           C  
ATOM   5010  C   VAL A 327      21.442  22.482 -35.449  1.00  1.68           C  
ATOM   5011  O   VAL A 327      22.385  22.861 -34.765  1.00  1.68           O  
ATOM   5012  CB  VAL A 327      21.251  19.980 -35.527  1.00  1.68           C  
ATOM   5013  CG1 VAL A 327      21.504  20.031 -37.053  1.00  1.68           C  
ATOM   5014  CG2 VAL A 327      22.590  19.760 -34.807  1.00  1.68           C  
ATOM   5015  H   VAL A 327      18.789  20.643 -36.002  1.00  1.68           H  
ATOM   5016  HA  VAL A 327      20.591  21.237 -33.922  1.00  1.68           H  
ATOM   5017  HB  VAL A 327      20.570  19.149 -35.329  1.00  1.68           H  
ATOM   5018 1HG1 VAL A 327      21.946  19.084 -37.372  1.00  1.68           H  
ATOM   5019 2HG1 VAL A 327      20.582  20.191 -37.589  1.00  1.68           H  
ATOM   5020 3HG1 VAL A 327      22.195  20.836 -37.288  1.00  1.68           H  
ATOM   5021 1HG2 VAL A 327      23.034  18.834 -35.160  1.00  1.68           H  
ATOM   5022 2HG2 VAL A 327      23.258  20.595 -35.029  1.00  1.68           H  
ATOM   5023 3HG2 VAL A 327      22.453  19.703 -33.749  1.00  1.68           H  
ATOM   5024  N   ALA A 328      21.062  23.123 -36.552  1.00  1.56           N  
ATOM   5025  CA  ALA A 328      21.760  24.276 -37.102  1.00  1.56           C  
ATOM   5026  C   ALA A 328      21.871  25.430 -36.107  1.00  1.56           C  
ATOM   5027  O   ALA A 328      22.878  26.143 -36.061  1.00  1.56           O  
ATOM   5028  CB  ALA A 328      21.053  24.766 -38.337  1.00  1.56           C  
ATOM   5029  H   ALA A 328      20.265  22.760 -37.043  1.00  1.56           H  
ATOM   5030  HA  ALA A 328      22.744  23.962 -37.386  1.00  1.56           H  
ATOM   5031 1HB  ALA A 328      21.605  25.603 -38.760  1.00  1.56           H  
ATOM   5032 2HB  ALA A 328      20.990  23.962 -39.068  1.00  1.56           H  
ATOM   5033 3HB  ALA A 328      20.061  25.093 -38.060  1.00  1.56           H  
ATOM   5034  N   ASP A 329      20.872  25.590 -35.250  1.00  1.50           N  
ATOM   5035  CA  ASP A 329      20.879  26.727 -34.351  1.00  1.50           C  
ATOM   5036  C   ASP A 329      21.652  26.457 -33.080  1.00  1.50           C  
ATOM   5037  O   ASP A 329      21.671  27.293 -32.190  1.00  1.50           O  
ATOM   5038  CB  ASP A 329      19.468  27.212 -34.041  1.00  1.50           C  
ATOM   5039  CG  ASP A 329      18.796  27.875 -35.270  1.00  1.50           C  
ATOM   5040  OD1 ASP A 329      19.495  28.225 -36.191  1.00  1.50           O  
ATOM   5041  OD2 ASP A 329      17.595  28.082 -35.244  1.00  1.50           O  
ATOM   5042  H   ASP A 329      20.099  24.927 -35.217  1.00  1.50           H  
ATOM   5043  HA  ASP A 329      21.378  27.550 -34.863  1.00  1.50           H  
ATOM   5044 1HB  ASP A 329      18.859  26.360 -33.719  1.00  1.50           H  
ATOM   5045 2HB  ASP A 329      19.504  27.928 -33.220  1.00  1.50           H  
ATOM   5046  N   PHE A 330      22.284  25.293 -32.992  1.00  1.49           N  
ATOM   5047  CA  PHE A 330      23.134  24.952 -31.869  1.00  1.49           C  
ATOM   5048  C   PHE A 330      24.598  25.104 -32.281  1.00  1.49           C  
ATOM   5049  O   PHE A 330      25.495  24.942 -31.456  1.00  1.49           O  
ATOM   5050  CB  PHE A 330      22.855  23.510 -31.442  1.00  1.49           C  
ATOM   5051  CG  PHE A 330      21.482  23.312 -30.851  1.00  1.49           C  
ATOM   5052  CD1 PHE A 330      20.414  23.106 -31.680  1.00  1.49           C  
ATOM   5053  CD2 PHE A 330      21.269  23.272 -29.483  1.00  1.49           C  
ATOM   5054  CE1 PHE A 330      19.147  22.893 -31.193  1.00  1.49           C  
ATOM   5055  CE2 PHE A 330      19.994  23.046 -28.979  1.00  1.49           C  
ATOM   5056  CZ  PHE A 330      18.933  22.861 -29.840  1.00  1.49           C  
ATOM   5057  H   PHE A 330      22.205  24.605 -33.744  1.00  1.49           H  
ATOM   5058  HA  PHE A 330      22.922  25.628 -31.039  1.00  1.49           H  
ATOM   5059 1HB  PHE A 330      22.955  22.850 -32.304  1.00  1.49           H  
ATOM   5060 2HB  PHE A 330      23.596  23.198 -30.704  1.00  1.49           H  
ATOM   5061  HD1 PHE A 330      20.588  23.132 -32.741  1.00  1.49           H  
ATOM   5062  HD2 PHE A 330      22.111  23.413 -28.809  1.00  1.49           H  
ATOM   5063  HE1 PHE A 330      18.322  22.743 -31.888  1.00  1.49           H  
ATOM   5064  HE2 PHE A 330      19.826  23.012 -27.913  1.00  1.49           H  
ATOM   5065  HZ  PHE A 330      17.936  22.688 -29.454  1.00  1.49           H  
ATOM   5066  N   HIS A 331      24.850  25.511 -33.539  1.00  1.50           N  
ATOM   5067  CA  HIS A 331      26.227  25.566 -34.037  1.00  1.50           C  
ATOM   5068  C   HIS A 331      27.148  26.555 -33.337  1.00  1.50           C  
ATOM   5069  O   HIS A 331      28.357  26.372 -33.323  1.00  1.50           O  
ATOM   5070  CB  HIS A 331      26.282  25.878 -35.540  1.00  1.50           C  
ATOM   5071  CG  HIS A 331      25.876  24.750 -36.422  1.00  1.50           C  
ATOM   5072  ND1 HIS A 331      26.262  24.650 -37.749  1.00  1.50           N  
ATOM   5073  CD2 HIS A 331      25.131  23.681 -36.178  1.00  1.50           C  
ATOM   5074  CE1 HIS A 331      25.764  23.557 -38.269  1.00  1.50           C  
ATOM   5075  NE2 HIS A 331      25.063  22.952 -37.353  1.00  1.50           N  
ATOM   5076  H   HIS A 331      24.090  25.703 -34.194  1.00  1.50           H  
ATOM   5077  HA  HIS A 331      26.660  24.584 -33.900  1.00  1.50           H  
ATOM   5078 1HB  HIS A 331      25.599  26.686 -35.745  1.00  1.50           H  
ATOM   5079 2HB  HIS A 331      27.267  26.222 -35.815  1.00  1.50           H  
ATOM   5080  HD1 HIS A 331      26.901  25.250 -38.262  1.00  1.50           H  
ATOM   5081  HD2 HIS A 331      24.630  23.343 -35.288  1.00  1.50           H  
ATOM   5082  HE1 HIS A 331      25.962  23.303 -39.309  1.00  1.50           H  
ATOM   5083  N   SER A 332      26.611  27.614 -32.769  1.00  1.51           N  
ATOM   5084  CA  SER A 332      27.484  28.571 -32.113  1.00  1.51           C  
ATOM   5085  C   SER A 332      27.473  28.369 -30.597  1.00  1.51           C  
ATOM   5086  O   SER A 332      28.097  29.140 -29.864  1.00  1.51           O  
ATOM   5087  CB  SER A 332      27.062  29.970 -32.463  1.00  1.51           C  
ATOM   5088  OG  SER A 332      27.134  30.180 -33.831  1.00  1.51           O  
ATOM   5089  H   SER A 332      25.610  27.743 -32.781  1.00  1.51           H  
ATOM   5090  HA  SER A 332      28.505  28.420 -32.468  1.00  1.51           H  
ATOM   5091 1HB  SER A 332      26.062  30.137 -32.137  1.00  1.51           H  
ATOM   5092 2HB  SER A 332      27.695  30.686 -31.956  1.00  1.51           H  
ATOM   5093  HG  SER A 332      28.019  30.536 -34.041  1.00  1.51           H  
ATOM   5094  N   LEU A 333      26.777  27.335 -30.122  1.00  1.53           N  
ATOM   5095  CA  LEU A 333      26.609  27.118 -28.692  1.00  1.53           C  
ATOM   5096  C   LEU A 333      27.912  27.097 -27.919  1.00  1.53           C  
ATOM   5097  O   LEU A 333      28.026  27.772 -26.897  1.00  1.53           O  
ATOM   5098  CB  LEU A 333      25.844  25.821 -28.444  1.00  1.53           C  
ATOM   5099  CG  LEU A 333      25.607  25.452 -26.970  1.00  1.53           C  
ATOM   5100  CD1 LEU A 333      24.772  26.492 -26.312  1.00  1.53           C  
ATOM   5101  CD2 LEU A 333      24.926  24.072 -26.875  1.00  1.53           C  
ATOM   5102  H   LEU A 333      26.336  26.672 -30.760  1.00  1.53           H  
ATOM   5103  HA  LEU A 333      26.013  27.938 -28.301  1.00  1.53           H  
ATOM   5104 1HB  LEU A 333      24.874  25.884 -28.939  1.00  1.53           H  
ATOM   5105 2HB  LEU A 333      26.400  25.030 -28.902  1.00  1.53           H  
ATOM   5106  HG  LEU A 333      26.554  25.442 -26.463  1.00  1.53           H  
ATOM   5107 1HD1 LEU A 333      24.642  26.239 -25.282  1.00  1.53           H  
ATOM   5108 2HD1 LEU A 333      25.269  27.451 -26.396  1.00  1.53           H  
ATOM   5109 3HD1 LEU A 333      23.815  26.535 -26.788  1.00  1.53           H  
ATOM   5110 1HD2 LEU A 333      24.773  23.809 -25.826  1.00  1.53           H  
ATOM   5111 2HD2 LEU A 333      23.975  24.101 -27.387  1.00  1.53           H  
ATOM   5112 3HD2 LEU A 333      25.550  23.321 -27.339  1.00  1.53           H  
ATOM   5113  N   SER A 334      28.948  26.427 -28.426  1.00  1.56           N  
ATOM   5114  CA  SER A 334      30.184  26.355 -27.661  1.00  1.56           C  
ATOM   5115  C   SER A 334      30.993  27.647 -27.685  1.00  1.56           C  
ATOM   5116  O   SER A 334      32.037  27.730 -27.036  1.00  1.56           O  
ATOM   5117  CB  SER A 334      31.058  25.270 -28.199  1.00  1.56           C  
ATOM   5118  OG  SER A 334      30.427  24.031 -28.086  1.00  1.56           O  
ATOM   5119  H   SER A 334      28.876  25.888 -29.294  1.00  1.56           H  
ATOM   5120  HA  SER A 334      29.924  26.132 -26.632  1.00  1.56           H  
ATOM   5121 1HB  SER A 334      31.296  25.486 -29.241  1.00  1.56           H  
ATOM   5122 2HB  SER A 334      31.993  25.256 -27.644  1.00  1.56           H  
ATOM   5123  HG  SER A 334      29.862  23.968 -28.891  1.00  1.56           H  
ATOM   5124  N   ARG A 335      30.573  28.614 -28.502  1.00  1.60           N  
ATOM   5125  CA  ARG A 335      31.272  29.877 -28.628  1.00  1.60           C  
ATOM   5126  C   ARG A 335      30.495  30.997 -27.929  1.00  1.60           C  
ATOM   5127  O   ARG A 335      31.072  32.023 -27.561  1.00  1.60           O  
ATOM   5128  CB  ARG A 335      31.472  30.194 -30.095  1.00  1.60           C  
ATOM   5129  CG  ARG A 335      32.370  29.190 -30.817  1.00  1.60           C  
ATOM   5130  CD  ARG A 335      32.532  29.530 -32.232  1.00  1.60           C  
ATOM   5131  NE  ARG A 335      33.294  28.526 -32.967  1.00  1.60           N  
ATOM   5132  CZ  ARG A 335      34.643  28.491 -33.064  1.00  1.60           C  
ATOM   5133  NH1 ARG A 335      35.367  29.409 -32.447  1.00  1.60           N  
ATOM   5134  NH2 ARG A 335      35.254  27.550 -33.773  1.00  1.60           N  
ATOM   5135  H   ARG A 335      29.712  28.495 -29.027  1.00  1.60           H  
ATOM   5136  HA  ARG A 335      32.250  29.786 -28.155  1.00  1.60           H  
ATOM   5137 1HB  ARG A 335      30.502  30.201 -30.599  1.00  1.60           H  
ATOM   5138 2HB  ARG A 335      31.910  31.185 -30.202  1.00  1.60           H  
ATOM   5139 1HG  ARG A 335      33.353  29.173 -30.348  1.00  1.60           H  
ATOM   5140 2HG  ARG A 335      31.921  28.194 -30.759  1.00  1.60           H  
ATOM   5141 1HD  ARG A 335      31.547  29.598 -32.678  1.00  1.60           H  
ATOM   5142 2HD  ARG A 335      33.041  30.486 -32.329  1.00  1.60           H  
ATOM   5143  HE  ARG A 335      32.742  27.801 -33.458  1.00  1.60           H  
ATOM   5144 1HH1 ARG A 335      34.913  30.130 -31.906  1.00  1.60           H  
ATOM   5145 2HH1 ARG A 335      36.374  29.387 -32.517  1.00  1.60           H  
ATOM   5146 1HH2 ARG A 335      34.711  26.828 -34.278  1.00  1.60           H  
ATOM   5147 2HH2 ARG A 335      36.255  27.539 -33.834  1.00  1.60           H  
ATOM   5148  N   LYS A 336      29.187  30.785 -27.720  1.00  1.63           N  
ATOM   5149  CA  LYS A 336      28.343  31.791 -27.069  1.00  1.63           C  
ATOM   5150  C   LYS A 336      28.121  31.432 -25.600  1.00  1.63           C  
ATOM   5151  O   LYS A 336      28.136  32.303 -24.728  1.00  1.63           O  
ATOM   5152  CB  LYS A 336      26.969  31.892 -27.750  1.00  1.63           C  
ATOM   5153  CG  LYS A 336      26.981  32.271 -29.231  1.00  1.63           C  
ATOM   5154  CD  LYS A 336      27.629  33.620 -29.485  1.00  1.63           C  
ATOM   5155  CE  LYS A 336      27.500  34.019 -30.952  1.00  1.63           C  
ATOM   5156  NZ  LYS A 336      28.232  35.286 -31.260  1.00  1.63           N  
ATOM   5157  H   LYS A 336      28.766  29.932 -28.077  1.00  1.63           H  
ATOM   5158  HA  LYS A 336      28.843  32.757 -27.115  1.00  1.63           H  
ATOM   5159 1HB  LYS A 336      26.466  30.924 -27.673  1.00  1.63           H  
ATOM   5160 2HB  LYS A 336      26.355  32.617 -27.220  1.00  1.63           H  
ATOM   5161 1HG  LYS A 336      27.547  31.530 -29.767  1.00  1.63           H  
ATOM   5162 2HG  LYS A 336      25.959  32.274 -29.624  1.00  1.63           H  
ATOM   5163 1HD  LYS A 336      27.150  34.379 -28.868  1.00  1.63           H  
ATOM   5164 2HD  LYS A 336      28.688  33.572 -29.222  1.00  1.63           H  
ATOM   5165 1HE  LYS A 336      27.890  33.220 -31.580  1.00  1.63           H  
ATOM   5166 2HE  LYS A 336      26.443  34.160 -31.179  1.00  1.63           H  
ATOM   5167 1HZ  LYS A 336      28.110  35.519 -32.245  1.00  1.63           H  
ATOM   5168 2HZ  LYS A 336      27.868  36.032 -30.693  1.00  1.63           H  
ATOM   5169 3HZ  LYS A 336      29.211  35.163 -31.062  1.00  1.63           H  
ATOM   5170  N   ASN A 337      27.921  30.141 -25.337  1.00  1.63           N  
ATOM   5171  CA  ASN A 337      27.648  29.613 -24.014  1.00  1.63           C  
ATOM   5172  C   ASN A 337      28.465  28.329 -23.862  1.00  1.63           C  
ATOM   5173  O   ASN A 337      27.920  27.221 -23.870  1.00  1.63           O  
ATOM   5174  CB  ASN A 337      26.160  29.350 -23.843  1.00  1.63           C  
ATOM   5175  CG  ASN A 337      25.291  30.596 -23.985  1.00  1.63           C  
ATOM   5176  OD1 ASN A 337      25.199  31.419 -23.065  1.00  1.63           O  
ATOM   5177  ND2 ASN A 337      24.639  30.737 -25.115  1.00  1.63           N  
ATOM   5178  H   ASN A 337      27.948  29.461 -26.092  1.00  1.63           H  
ATOM   5179  HA  ASN A 337      27.988  30.324 -23.259  1.00  1.63           H  
ATOM   5180 1HB  ASN A 337      25.847  28.627 -24.573  1.00  1.63           H  
ATOM   5181 2HB  ASN A 337      25.983  28.912 -22.861  1.00  1.63           H  
ATOM   5182 1HD2 ASN A 337      24.049  31.536 -25.255  1.00  1.63           H  
ATOM   5183 2HD2 ASN A 337      24.729  30.050 -25.834  1.00  1.63           H  
ATOM   5184  N   ALA A 338      29.776  28.490 -23.690  1.00  1.58           N  
ATOM   5185  CA  ALA A 338      30.720  27.369 -23.684  1.00  1.58           C  
ATOM   5186  C   ALA A 338      30.407  26.311 -22.628  1.00  1.58           C  
ATOM   5187  O   ALA A 338      30.597  25.115 -22.870  1.00  1.58           O  
ATOM   5188  CB  ALA A 338      32.125  27.893 -23.465  1.00  1.58           C  
ATOM   5189  H   ALA A 338      30.140  29.432 -23.645  1.00  1.58           H  
ATOM   5190  HA  ALA A 338      30.678  26.892 -24.656  1.00  1.58           H  
ATOM   5191 1HB  ALA A 338      32.832  27.065 -23.506  1.00  1.58           H  
ATOM   5192 2HB  ALA A 338      32.365  28.614 -24.252  1.00  1.58           H  
ATOM   5193 3HB  ALA A 338      32.190  28.376 -22.493  1.00  1.58           H  
ATOM   5194  N   THR A 339      29.905  26.722 -21.463  1.00  1.50           N  
ATOM   5195  CA  THR A 339      29.591  25.743 -20.425  1.00  1.50           C  
ATOM   5196  C   THR A 339      28.507  24.785 -20.910  1.00  1.50           C  
ATOM   5197  O   THR A 339      28.599  23.561 -20.729  1.00  1.50           O  
ATOM   5198  CB  THR A 339      29.106  26.424 -19.131  1.00  1.50           C  
ATOM   5199  OG1 THR A 339      30.148  27.259 -18.599  1.00  1.50           O  
ATOM   5200  CG2 THR A 339      28.717  25.373 -18.106  1.00  1.50           C  
ATOM   5201  H   THR A 339      29.754  27.706 -21.302  1.00  1.50           H  
ATOM   5202  HA  THR A 339      30.487  25.163 -20.207  1.00  1.50           H  
ATOM   5203  HB  THR A 339      28.238  27.044 -19.352  1.00  1.50           H  
ATOM   5204  HG1 THR A 339      29.846  27.664 -17.780  1.00  1.50           H  
ATOM   5205 1HG2 THR A 339      28.370  25.862 -17.197  1.00  1.50           H  
ATOM   5206 2HG2 THR A 339      27.917  24.749 -18.511  1.00  1.50           H  
ATOM   5207 3HG2 THR A 339      29.580  24.751 -17.877  1.00  1.50           H  
ATOM   5208  N   LEU A 340      27.468  25.353 -21.515  1.00  1.40           N  
ATOM   5209  CA  LEU A 340      26.351  24.571 -22.002  1.00  1.40           C  
ATOM   5210  C   LEU A 340      26.803  23.734 -23.198  1.00  1.40           C  
ATOM   5211  O   LEU A 340      26.390  22.585 -23.356  1.00  1.40           O  
ATOM   5212  CB  LEU A 340      25.162  25.457 -22.326  1.00  1.40           C  
ATOM   5213  CG  LEU A 340      23.911  24.696 -22.642  1.00  1.40           C  
ATOM   5214  CD1 LEU A 340      23.576  23.832 -21.479  1.00  1.40           C  
ATOM   5215  CD2 LEU A 340      22.806  25.606 -22.846  1.00  1.40           C  
ATOM   5216  H   LEU A 340      27.470  26.355 -21.659  1.00  1.40           H  
ATOM   5217  HA  LEU A 340      26.045  23.892 -21.207  1.00  1.40           H  
ATOM   5218 1HB  LEU A 340      24.958  26.101 -21.473  1.00  1.40           H  
ATOM   5219 2HB  LEU A 340      25.421  26.084 -23.174  1.00  1.40           H  
ATOM   5220  HG  LEU A 340      24.061  24.078 -23.524  1.00  1.40           H  
ATOM   5221 1HD1 LEU A 340      22.675  23.315 -21.700  1.00  1.40           H  
ATOM   5222 2HD1 LEU A 340      24.375  23.124 -21.289  1.00  1.40           H  
ATOM   5223 3HD1 LEU A 340      23.424  24.454 -20.596  1.00  1.40           H  
ATOM   5224 1HD2 LEU A 340      21.920  25.021 -23.042  1.00  1.40           H  
ATOM   5225 2HD2 LEU A 340      22.666  26.188 -21.951  1.00  1.40           H  
ATOM   5226 3HD2 LEU A 340      23.013  26.261 -23.676  1.00  1.40           H  
ATOM   5227  N   GLY A 341      27.656  24.315 -24.045  1.00  1.31           N  
ATOM   5228  CA  GLY A 341      28.200  23.613 -25.204  1.00  1.31           C  
ATOM   5229  C   GLY A 341      28.886  22.335 -24.760  1.00  1.31           C  
ATOM   5230  O   GLY A 341      28.561  21.244 -25.246  1.00  1.31           O  
ATOM   5231  H   GLY A 341      27.932  25.283 -23.884  1.00  1.31           H  
ATOM   5232 1HA  GLY A 341      27.410  23.366 -25.901  1.00  1.31           H  
ATOM   5233 2HA  GLY A 341      28.909  24.256 -25.719  1.00  1.31           H  
ATOM   5234  N   GLY A 342      29.830  22.466 -23.824  1.00  1.23           N  
ATOM   5235  CA  GLY A 342      30.544  21.316 -23.298  1.00  1.23           C  
ATOM   5236  C   GLY A 342      29.591  20.315 -22.649  1.00  1.23           C  
ATOM   5237  O   GLY A 342      29.760  19.103 -22.812  1.00  1.23           O  
ATOM   5238  H   GLY A 342      30.055  23.398 -23.470  1.00  1.23           H  
ATOM   5239 1HA  GLY A 342      31.096  20.834 -24.103  1.00  1.23           H  
ATOM   5240 2HA  GLY A 342      31.274  21.656 -22.563  1.00  1.23           H  
ATOM   5241  N   SER A 343      28.553  20.814 -21.960  1.00  1.16           N  
ATOM   5242  CA  SER A 343      27.580  19.941 -21.318  1.00  1.16           C  
ATOM   5243  C   SER A 343      26.860  19.108 -22.369  1.00  1.16           C  
ATOM   5244  O   SER A 343      26.690  17.900 -22.212  1.00  1.16           O  
ATOM   5245  CB  SER A 343      26.559  20.776 -20.577  1.00  1.16           C  
ATOM   5246  OG  SER A 343      27.166  21.513 -19.536  1.00  1.16           O  
ATOM   5247  H   SER A 343      28.464  21.823 -21.832  1.00  1.16           H  
ATOM   5248  HA  SER A 343      28.098  19.276 -20.626  1.00  1.16           H  
ATOM   5249 1HB  SER A 343      26.085  21.444 -21.259  1.00  1.16           H  
ATOM   5250 2HB  SER A 343      25.781  20.136 -20.184  1.00  1.16           H  
ATOM   5251  HG  SER A 343      27.827  22.108 -19.971  1.00  1.16           H  
ATOM   5252  N   LEU A 344      26.487  19.734 -23.482  1.00  1.11           N  
ATOM   5253  CA  LEU A 344      25.785  19.007 -24.523  1.00  1.11           C  
ATOM   5254  C   LEU A 344      26.699  17.989 -25.159  1.00  1.11           C  
ATOM   5255  O   LEU A 344      26.288  16.858 -25.427  1.00  1.11           O  
ATOM   5256  CB  LEU A 344      25.215  19.956 -25.577  1.00  1.11           C  
ATOM   5257  CG  LEU A 344      24.367  19.260 -26.658  1.00  1.11           C  
ATOM   5258  CD1 LEU A 344      23.202  18.477 -25.964  1.00  1.11           C  
ATOM   5259  CD2 LEU A 344      23.815  20.319 -27.634  1.00  1.11           C  
ATOM   5260  H   LEU A 344      26.649  20.737 -23.578  1.00  1.11           H  
ATOM   5261  HA  LEU A 344      24.966  18.459 -24.074  1.00  1.11           H  
ATOM   5262 1HB  LEU A 344      24.634  20.719 -25.090  1.00  1.11           H  
ATOM   5263 2HB  LEU A 344      26.053  20.449 -26.078  1.00  1.11           H  
ATOM   5264  HG  LEU A 344      24.983  18.552 -27.202  1.00  1.11           H  
ATOM   5265 1HD1 LEU A 344      22.601  17.984 -26.697  1.00  1.11           H  
ATOM   5266 2HD1 LEU A 344      23.615  17.731 -25.284  1.00  1.11           H  
ATOM   5267 3HD1 LEU A 344      22.576  19.147 -25.413  1.00  1.11           H  
ATOM   5268 1HD2 LEU A 344      23.215  19.832 -28.402  1.00  1.11           H  
ATOM   5269 2HD2 LEU A 344      23.195  21.033 -27.091  1.00  1.11           H  
ATOM   5270 3HD2 LEU A 344      24.646  20.847 -28.105  1.00  1.11           H  
ATOM   5271  N   ALA A 345      27.950  18.370 -25.409  1.00  1.08           N  
ATOM   5272  CA  ALA A 345      28.881  17.426 -25.993  1.00  1.08           C  
ATOM   5273  C   ALA A 345      29.062  16.217 -25.078  1.00  1.08           C  
ATOM   5274  O   ALA A 345      29.079  15.074 -25.537  1.00  1.08           O  
ATOM   5275  CB  ALA A 345      30.218  18.097 -26.243  1.00  1.08           C  
ATOM   5276  H   ALA A 345      28.246  19.324 -25.193  1.00  1.08           H  
ATOM   5277  HA  ALA A 345      28.461  17.081 -26.925  1.00  1.08           H  
ATOM   5278 1HB  ALA A 345      30.903  17.384 -26.698  1.00  1.08           H  
ATOM   5279 2HB  ALA A 345      30.075  18.949 -26.910  1.00  1.08           H  
ATOM   5280 3HB  ALA A 345      30.627  18.443 -25.295  1.00  1.08           H  
ATOM   5281  N   LEU A 346      29.114  16.457 -23.766  1.00  1.06           N  
ATOM   5282  CA  LEU A 346      29.270  15.381 -22.802  1.00  1.06           C  
ATOM   5283  C   LEU A 346      28.080  14.436 -22.886  1.00  1.06           C  
ATOM   5284  O   LEU A 346      28.245  13.211 -22.936  1.00  1.06           O  
ATOM   5285  CB  LEU A 346      29.400  15.957 -21.376  1.00  1.06           C  
ATOM   5286  CG  LEU A 346      29.558  14.942 -20.238  1.00  1.06           C  
ATOM   5287  CD1 LEU A 346      30.804  14.163 -20.468  1.00  1.06           C  
ATOM   5288  CD2 LEU A 346      29.640  15.661 -18.894  1.00  1.06           C  
ATOM   5289  H   LEU A 346      29.096  17.419 -23.429  1.00  1.06           H  
ATOM   5290  HA  LEU A 346      30.173  14.824 -23.044  1.00  1.06           H  
ATOM   5291 1HB  LEU A 346      30.258  16.628 -21.353  1.00  1.06           H  
ATOM   5292 2HB  LEU A 346      28.514  16.545 -21.161  1.00  1.06           H  
ATOM   5293  HG  LEU A 346      28.707  14.256 -20.236  1.00  1.06           H  
ATOM   5294 1HD1 LEU A 346      30.919  13.449 -19.669  1.00  1.06           H  
ATOM   5295 2HD1 LEU A 346      30.737  13.644 -21.426  1.00  1.06           H  
ATOM   5296 3HD1 LEU A 346      31.659  14.836 -20.478  1.00  1.06           H  
ATOM   5297 1HD2 LEU A 346      29.756  14.925 -18.106  1.00  1.06           H  
ATOM   5298 2HD2 LEU A 346      30.496  16.336 -18.892  1.00  1.06           H  
ATOM   5299 3HD2 LEU A 346      28.752  16.224 -18.722  1.00  1.06           H  
ATOM   5300  N   VAL A 347      26.874  14.997 -22.907  1.00  1.04           N  
ATOM   5301  CA  VAL A 347      25.677  14.174 -22.913  1.00  1.04           C  
ATOM   5302  C   VAL A 347      25.505  13.416 -24.223  1.00  1.04           C  
ATOM   5303  O   VAL A 347      25.214  12.227 -24.204  1.00  1.04           O  
ATOM   5304  CB  VAL A 347      24.449  15.024 -22.640  1.00  1.04           C  
ATOM   5305  CG1 VAL A 347      23.231  14.214 -22.758  1.00  1.04           C  
ATOM   5306  CG2 VAL A 347      24.536  15.572 -21.320  1.00  1.04           C  
ATOM   5307  H   VAL A 347      26.792  16.015 -22.875  1.00  1.04           H  
ATOM   5308  HA  VAL A 347      25.767  13.449 -22.104  1.00  1.04           H  
ATOM   5309  HB  VAL A 347      24.406  15.837 -23.372  1.00  1.04           H  
ATOM   5310 1HG1 VAL A 347      22.384  14.851 -22.541  1.00  1.04           H  
ATOM   5311 2HG1 VAL A 347      23.167  13.814 -23.761  1.00  1.04           H  
ATOM   5312 3HG1 VAL A 347      23.256  13.394 -22.038  1.00  1.04           H  
ATOM   5313 1HG2 VAL A 347      23.682  16.185 -21.176  1.00  1.04           H  
ATOM   5314 2HG2 VAL A 347      24.566  14.769 -20.583  1.00  1.04           H  
ATOM   5315 3HG2 VAL A 347      25.427  16.159 -21.248  1.00  1.04           H  
ATOM   5316  N   PHE A 348      25.688  14.068 -25.370  1.00  1.04           N  
ATOM   5317  CA  PHE A 348      25.544  13.331 -26.624  1.00  1.04           C  
ATOM   5318  C   PHE A 348      26.557  12.204 -26.753  1.00  1.04           C  
ATOM   5319  O   PHE A 348      26.200  11.106 -27.189  1.00  1.04           O  
ATOM   5320  CB  PHE A 348      25.573  14.267 -27.826  1.00  1.04           C  
ATOM   5321  CG  PHE A 348      24.194  14.783 -28.166  1.00  1.04           C  
ATOM   5322  CD1 PHE A 348      23.118  13.929 -28.046  1.00  1.04           C  
ATOM   5323  CD2 PHE A 348      23.958  16.063 -28.597  1.00  1.04           C  
ATOM   5324  CE1 PHE A 348      21.849  14.324 -28.355  1.00  1.04           C  
ATOM   5325  CE2 PHE A 348      22.657  16.474 -28.908  1.00  1.04           C  
ATOM   5326  CZ  PHE A 348      21.609  15.600 -28.788  1.00  1.04           C  
ATOM   5327  H   PHE A 348      25.931  15.058 -25.371  1.00  1.04           H  
ATOM   5328  HA  PHE A 348      24.560  12.874 -26.621  1.00  1.04           H  
ATOM   5329 1HB  PHE A 348      26.224  15.122 -27.613  1.00  1.04           H  
ATOM   5330 2HB  PHE A 348      25.977  13.750 -28.695  1.00  1.04           H  
ATOM   5331  HD1 PHE A 348      23.294  12.910 -27.711  1.00  1.04           H  
ATOM   5332  HD2 PHE A 348      24.796  16.754 -28.699  1.00  1.04           H  
ATOM   5333  HE1 PHE A 348      21.041  13.613 -28.257  1.00  1.04           H  
ATOM   5334  HE2 PHE A 348      22.474  17.492 -29.251  1.00  1.04           H  
ATOM   5335  HZ  PHE A 348      20.595  15.919 -29.036  1.00  1.04           H  
ATOM   5336  N   LEU A 349      27.799  12.434 -26.331  1.00  1.05           N  
ATOM   5337  CA  LEU A 349      28.790  11.373 -26.371  1.00  1.05           C  
ATOM   5338  C   LEU A 349      28.404  10.259 -25.383  1.00  1.05           C  
ATOM   5339  O   LEU A 349      28.585   9.064 -25.674  1.00  1.05           O  
ATOM   5340  CB  LEU A 349      30.160  11.970 -26.072  1.00  1.05           C  
ATOM   5341  CG  LEU A 349      30.671  12.920 -27.170  1.00  1.05           C  
ATOM   5342  CD1 LEU A 349      31.932  13.595 -26.699  1.00  1.05           C  
ATOM   5343  CD2 LEU A 349      30.909  12.146 -28.467  1.00  1.05           C  
ATOM   5344  H   LEU A 349      28.077  13.356 -25.986  1.00  1.05           H  
ATOM   5345  HA  LEU A 349      28.812  10.954 -27.375  1.00  1.05           H  
ATOM   5346 1HB  LEU A 349      30.092  12.541 -25.142  1.00  1.05           H  
ATOM   5347 2HB  LEU A 349      30.884  11.179 -25.949  1.00  1.05           H  
ATOM   5348  HG  LEU A 349      29.926  13.682 -27.347  1.00  1.05           H  
ATOM   5349 1HD1 LEU A 349      32.281  14.285 -27.467  1.00  1.05           H  
ATOM   5350 2HD1 LEU A 349      31.721  14.148 -25.782  1.00  1.05           H  
ATOM   5351 3HD1 LEU A 349      32.696  12.842 -26.507  1.00  1.05           H  
ATOM   5352 1HD2 LEU A 349      31.257  12.832 -29.240  1.00  1.05           H  
ATOM   5353 2HD2 LEU A 349      31.662  11.388 -28.296  1.00  1.05           H  
ATOM   5354 3HD2 LEU A 349      29.978  11.676 -28.792  1.00  1.05           H  
ATOM   5355  N   SER A 350      27.816  10.643 -24.234  1.00  1.07           N  
ATOM   5356  CA  SER A 350      27.388   9.661 -23.249  1.00  1.07           C  
ATOM   5357  C   SER A 350      26.306   8.790 -23.860  1.00  1.07           C  
ATOM   5358  O   SER A 350      26.334   7.573 -23.718  1.00  1.07           O  
ATOM   5359  CB  SER A 350      26.841  10.339 -21.993  1.00  1.07           C  
ATOM   5360  OG  SER A 350      27.830  11.089 -21.332  1.00  1.07           O  
ATOM   5361  H   SER A 350      27.703  11.632 -24.012  1.00  1.07           H  
ATOM   5362  HA  SER A 350      28.227   9.027 -22.992  1.00  1.07           H  
ATOM   5363 1HB  SER A 350      26.006  10.974 -22.245  1.00  1.07           H  
ATOM   5364 2HB  SER A 350      26.473   9.575 -21.317  1.00  1.07           H  
ATOM   5365  HG  SER A 350      28.073  11.818 -21.949  1.00  1.07           H  
ATOM   5366  N   ILE A 351      25.390   9.415 -24.597  1.00  1.10           N  
ATOM   5367  CA  ILE A 351      24.299   8.726 -25.270  1.00  1.10           C  
ATOM   5368  C   ILE A 351      24.837   7.776 -26.334  1.00  1.10           C  
ATOM   5369  O   ILE A 351      24.415   6.620 -26.432  1.00  1.10           O  
ATOM   5370  CB  ILE A 351      23.301   9.731 -25.866  1.00  1.10           C  
ATOM   5371  CG1 ILE A 351      22.561  10.471 -24.755  1.00  1.10           C  
ATOM   5372  CG2 ILE A 351      22.356   9.038 -26.678  1.00  1.10           C  
ATOM   5373  CD1 ILE A 351      21.774  11.653 -25.205  1.00  1.10           C  
ATOM   5374  H   ILE A 351      25.433  10.431 -24.657  1.00  1.10           H  
ATOM   5375  HA  ILE A 351      23.768   8.129 -24.544  1.00  1.10           H  
ATOM   5376  HB  ILE A 351      23.834  10.461 -26.467  1.00  1.10           H  
ATOM   5377 1HG1 ILE A 351      21.873   9.780 -24.292  1.00  1.10           H  
ATOM   5378 2HG1 ILE A 351      23.274  10.798 -24.014  1.00  1.10           H  
ATOM   5379 1HG2 ILE A 351      21.653   9.746 -27.110  1.00  1.10           H  
ATOM   5380 2HG2 ILE A 351      22.896   8.526 -27.459  1.00  1.10           H  
ATOM   5381 3HG2 ILE A 351      21.823   8.318 -26.060  1.00  1.10           H  
ATOM   5382 1HD1 ILE A 351      21.278  12.092 -24.342  1.00  1.10           H  
ATOM   5383 2HD1 ILE A 351      22.437  12.378 -25.647  1.00  1.10           H  
ATOM   5384 3HD1 ILE A 351      21.030  11.346 -25.934  1.00  1.10           H  
ATOM   5385  N   ALA A 352      25.815   8.253 -27.101  1.00  1.15           N  
ATOM   5386  CA  ALA A 352      26.466   7.459 -28.131  1.00  1.15           C  
ATOM   5387  C   ALA A 352      27.089   6.191 -27.552  1.00  1.15           C  
ATOM   5388  O   ALA A 352      27.065   5.129 -28.191  1.00  1.15           O  
ATOM   5389  CB  ALA A 352      27.559   8.275 -28.784  1.00  1.15           C  
ATOM   5390  H   ALA A 352      26.100   9.223 -26.982  1.00  1.15           H  
ATOM   5391  HA  ALA A 352      25.719   7.173 -28.866  1.00  1.15           H  
ATOM   5392 1HB  ALA A 352      28.040   7.691 -29.558  1.00  1.15           H  
ATOM   5393 2HB  ALA A 352      27.157   9.176 -29.200  1.00  1.15           H  
ATOM   5394 3HB  ALA A 352      28.270   8.543 -28.042  1.00  1.15           H  
ATOM   5395  N   GLY A 353      27.627   6.298 -26.337  1.00  1.21           N  
ATOM   5396  CA  GLY A 353      28.280   5.177 -25.675  1.00  1.21           C  
ATOM   5397  C   GLY A 353      29.796   5.287 -25.755  1.00  1.21           C  
ATOM   5398  O   GLY A 353      30.510   4.287 -25.771  1.00  1.21           O  
ATOM   5399  H   GLY A 353      27.614   7.209 -25.878  1.00  1.21           H  
ATOM   5400 1HA  GLY A 353      27.972   5.168 -24.634  1.00  1.21           H  
ATOM   5401 2HA  GLY A 353      27.952   4.241 -26.117  1.00  1.21           H  
ATOM   5402  N   VAL A 354      30.282   6.512 -25.845  1.00  1.27           N  
ATOM   5403  CA  VAL A 354      31.702   6.804 -25.919  1.00  1.27           C  
ATOM   5404  C   VAL A 354      32.384   6.729 -24.549  1.00  1.27           C  
ATOM   5405  O   VAL A 354      31.856   7.257 -23.583  1.00  1.27           O  
ATOM   5406  CB  VAL A 354      31.846   8.207 -26.517  1.00  1.27           C  
ATOM   5407  CG1 VAL A 354      33.261   8.687 -26.525  1.00  1.27           C  
ATOM   5408  CG2 VAL A 354      31.321   8.155 -27.916  1.00  1.27           C  
ATOM   5409  H   VAL A 354      29.632   7.300 -25.840  1.00  1.27           H  
ATOM   5410  HA  VAL A 354      32.133   6.092 -26.612  1.00  1.27           H  
ATOM   5411  HB  VAL A 354      31.261   8.898 -25.929  1.00  1.27           H  
ATOM   5412 1HG1 VAL A 354      33.301   9.684 -26.960  1.00  1.27           H  
ATOM   5413 2HG1 VAL A 354      33.624   8.726 -25.508  1.00  1.27           H  
ATOM   5414 3HG1 VAL A 354      33.881   8.014 -27.110  1.00  1.27           H  
ATOM   5415 1HG2 VAL A 354      31.370   9.132 -28.372  1.00  1.27           H  
ATOM   5416 2HG2 VAL A 354      31.917   7.454 -28.495  1.00  1.27           H  
ATOM   5417 3HG2 VAL A 354      30.304   7.818 -27.888  1.00  1.27           H  
ATOM   5418  N   PRO A 355      33.493   6.008 -24.379  1.00  1.30           N  
ATOM   5419  CA  PRO A 355      34.207   5.956 -23.127  1.00  1.30           C  
ATOM   5420  C   PRO A 355      34.914   7.295 -22.919  1.00  1.30           C  
ATOM   5421  O   PRO A 355      35.279   7.946 -23.894  1.00  1.30           O  
ATOM   5422  CB  PRO A 355      35.197   4.810 -23.351  1.00  1.30           C  
ATOM   5423  CG  PRO A 355      35.421   4.790 -24.852  1.00  1.30           C  
ATOM   5424  CD  PRO A 355      34.085   5.213 -25.464  1.00  1.30           C  
ATOM   5425  HA  PRO A 355      33.509   5.710 -22.323  1.00  1.30           H  
ATOM   5426 1HB  PRO A 355      36.122   4.999 -22.788  1.00  1.30           H  
ATOM   5427 2HB  PRO A 355      34.782   3.872 -22.966  1.00  1.30           H  
ATOM   5428 1HG  PRO A 355      36.242   5.471 -25.117  1.00  1.30           H  
ATOM   5429 2HG  PRO A 355      35.728   3.780 -25.168  1.00  1.30           H  
ATOM   5430 1HD  PRO A 355      34.295   5.828 -26.342  1.00  1.30           H  
ATOM   5431 2HD  PRO A 355      33.456   4.342 -25.702  1.00  1.30           H  
ATOM   5432  N   PRO A 356      35.183   7.692 -21.679  1.00  1.31           N  
ATOM   5433  CA  PRO A 356      34.769   7.181 -20.381  1.00  1.31           C  
ATOM   5434  C   PRO A 356      33.420   7.715 -19.909  1.00  1.31           C  
ATOM   5435  O   PRO A 356      33.390   8.387 -18.881  1.00  1.31           O  
ATOM   5436  CB  PRO A 356      35.866   7.724 -19.473  1.00  1.31           C  
ATOM   5437  CG  PRO A 356      36.223   9.053 -20.102  1.00  1.31           C  
ATOM   5438  CD  PRO A 356      36.094   8.829 -21.594  1.00  1.31           C  
ATOM   5439  HA  PRO A 356      34.777   6.082 -20.387  1.00  1.31           H  
ATOM   5440 1HB  PRO A 356      35.490   7.828 -18.444  1.00  1.31           H  
ATOM   5441 2HB  PRO A 356      36.712   7.023 -19.438  1.00  1.31           H  
ATOM   5442 1HG  PRO A 356      35.542   9.836 -19.736  1.00  1.31           H  
ATOM   5443 2HG  PRO A 356      37.239   9.353 -19.807  1.00  1.31           H  
ATOM   5444 1HD  PRO A 356      35.639   9.704 -22.083  1.00  1.31           H  
ATOM   5445 2HD  PRO A 356      37.066   8.569 -22.042  1.00  1.31           H  
ATOM   5446  N   LEU A 357      32.330   7.488 -20.643  1.00  1.29           N  
ATOM   5447  CA  LEU A 357      31.018   7.974 -20.224  1.00  1.29           C  
ATOM   5448  C   LEU A 357      30.110   6.786 -19.841  1.00  1.29           C  
ATOM   5449  O   LEU A 357      30.333   5.665 -20.293  1.00  1.29           O  
ATOM   5450  CB  LEU A 357      30.478   8.822 -21.350  1.00  1.29           C  
ATOM   5451  CG  LEU A 357      31.471   9.940 -21.768  1.00  1.29           C  
ATOM   5452  CD1 LEU A 357      30.965  10.685 -22.957  1.00  1.29           C  
ATOM   5453  CD2 LEU A 357      31.660  10.856 -20.610  1.00  1.29           C  
ATOM   5454  H   LEU A 357      32.375   7.008 -21.537  1.00  1.29           H  
ATOM   5455  HA  LEU A 357      31.139   8.609 -19.349  1.00  1.29           H  
ATOM   5456 1HB  LEU A 357      30.236   8.205 -22.194  1.00  1.29           H  
ATOM   5457 2HB  LEU A 357      29.577   9.302 -21.000  1.00  1.29           H  
ATOM   5458  HG  LEU A 357      32.424   9.491 -22.047  1.00  1.29           H  
ATOM   5459 1HD1 LEU A 357      31.680  11.455 -23.241  1.00  1.29           H  
ATOM   5460 2HD1 LEU A 357      30.842   9.981 -23.775  1.00  1.29           H  
ATOM   5461 3HD1 LEU A 357      30.022  11.149 -22.719  1.00  1.29           H  
ATOM   5462 1HD2 LEU A 357      32.361  11.642 -20.878  1.00  1.29           H  
ATOM   5463 2HD2 LEU A 357      30.692  11.281 -20.358  1.00  1.29           H  
ATOM   5464 3HD2 LEU A 357      32.042  10.310 -19.757  1.00  1.29           H  
ATOM   5465  N   SER A 358      29.079   7.005 -19.010  1.00  1.24           N  
ATOM   5466  CA  SER A 358      28.251   5.885 -18.507  1.00  1.24           C  
ATOM   5467  C   SER A 358      27.531   5.055 -19.568  1.00  1.24           C  
ATOM   5468  O   SER A 358      27.257   3.863 -19.352  1.00  1.24           O  
ATOM   5469  CB  SER A 358      27.192   6.419 -17.592  1.00  1.24           C  
ATOM   5470  OG  SER A 358      26.285   7.157 -18.318  1.00  1.24           O  
ATOM   5471  H   SER A 358      28.899   7.942 -18.674  1.00  1.24           H  
ATOM   5472  HA  SER A 358      28.888   5.216 -17.942  1.00  1.24           H  
ATOM   5473 1HB  SER A 358      26.692   5.602 -17.090  1.00  1.24           H  
ATOM   5474 2HB  SER A 358      27.639   7.039 -16.826  1.00  1.24           H  
ATOM   5475  HG  SER A 358      25.996   6.586 -19.035  1.00  1.24           H  
ATOM   5476  N   GLY A 359      27.239   5.652 -20.719  1.00  1.18           N  
ATOM   5477  CA  GLY A 359      26.567   4.911 -21.778  1.00  1.18           C  
ATOM   5478  C   GLY A 359      27.436   3.755 -22.260  1.00  1.18           C  
ATOM   5479  O   GLY A 359      26.930   2.723 -22.712  1.00  1.18           O  
ATOM   5480  H   GLY A 359      27.486   6.623 -20.862  1.00  1.18           H  
ATOM   5481 1HA  GLY A 359      25.617   4.529 -21.404  1.00  1.18           H  
ATOM   5482 2HA  GLY A 359      26.338   5.566 -22.606  1.00  1.18           H  
ATOM   5483  N   PHE A 360      28.760   3.935 -22.170  1.00  1.11           N  
ATOM   5484  CA  PHE A 360      29.714   2.936 -22.605  1.00  1.11           C  
ATOM   5485  C   PHE A 360      29.518   1.665 -21.822  1.00  1.11           C  
ATOM   5486  O   PHE A 360      29.382   0.580 -22.395  1.00  1.11           O  
ATOM   5487  CB  PHE A 360      31.135   3.444 -22.411  1.00  1.11           C  
ATOM   5488  CG  PHE A 360      32.184   2.444 -22.696  1.00  1.11           C  
ATOM   5489  CD1 PHE A 360      32.542   2.138 -23.986  1.00  1.11           C  
ATOM   5490  CD2 PHE A 360      32.832   1.804 -21.652  1.00  1.11           C  
ATOM   5491  CE1 PHE A 360      33.528   1.212 -24.242  1.00  1.11           C  
ATOM   5492  CE2 PHE A 360      33.814   0.876 -21.895  1.00  1.11           C  
ATOM   5493  CZ  PHE A 360      34.166   0.578 -23.196  1.00  1.11           C  
ATOM   5494  H   PHE A 360      29.130   4.781 -21.739  1.00  1.11           H  
ATOM   5495  HA  PHE A 360      29.551   2.728 -23.663  1.00  1.11           H  
ATOM   5496 1HB  PHE A 360      31.298   4.309 -23.050  1.00  1.11           H  
ATOM   5497 2HB  PHE A 360      31.269   3.762 -21.390  1.00  1.11           H  
ATOM   5498  HD1 PHE A 360      32.036   2.639 -24.807  1.00  1.11           H  
ATOM   5499  HD2 PHE A 360      32.552   2.048 -20.626  1.00  1.11           H  
ATOM   5500  HE1 PHE A 360      33.801   0.984 -25.271  1.00  1.11           H  
ATOM   5501  HE2 PHE A 360      34.314   0.380 -21.064  1.00  1.11           H  
ATOM   5502  HZ  PHE A 360      34.946  -0.155 -23.397  1.00  1.11           H  
ATOM   5503  N   LEU A 361      29.503   1.801 -20.496  1.00  1.06           N  
ATOM   5504  CA  LEU A 361      29.355   0.646 -19.640  1.00  1.06           C  
ATOM   5505  C   LEU A 361      27.990   0.019 -19.801  1.00  1.06           C  
ATOM   5506  O   LEU A 361      27.854  -1.201 -19.786  1.00  1.06           O  
ATOM   5507  CB  LEU A 361      29.566   1.019 -18.177  1.00  1.06           C  
ATOM   5508  CG  LEU A 361      30.973   1.408 -17.810  1.00  1.06           C  
ATOM   5509  CD1 LEU A 361      30.994   1.834 -16.359  1.00  1.06           C  
ATOM   5510  CD2 LEU A 361      31.897   0.232 -18.072  1.00  1.06           C  
ATOM   5511  H   LEU A 361      29.592   2.723 -20.091  1.00  1.06           H  
ATOM   5512  HA  LEU A 361      30.110  -0.084 -19.922  1.00  1.06           H  
ATOM   5513 1HB  LEU A 361      28.914   1.863 -17.941  1.00  1.06           H  
ATOM   5514 2HB  LEU A 361      29.277   0.174 -17.556  1.00  1.06           H  
ATOM   5515  HG  LEU A 361      31.288   2.258 -18.416  1.00  1.06           H  
ATOM   5516 1HD1 LEU A 361      32.004   2.127 -16.071  1.00  1.06           H  
ATOM   5517 2HD1 LEU A 361      30.316   2.674 -16.212  1.00  1.06           H  
ATOM   5518 3HD1 LEU A 361      30.674   0.998 -15.743  1.00  1.06           H  
ATOM   5519 1HD2 LEU A 361      32.920   0.506 -17.812  1.00  1.06           H  
ATOM   5520 2HD2 LEU A 361      31.582  -0.619 -17.466  1.00  1.06           H  
ATOM   5521 3HD2 LEU A 361      31.852  -0.040 -19.129  1.00  1.06           H  
ATOM   5522  N   SER A 362      26.962   0.841 -19.983  1.00  1.02           N  
ATOM   5523  CA  SER A 362      25.627   0.284 -20.092  1.00  1.02           C  
ATOM   5524  C   SER A 362      25.517  -0.611 -21.317  1.00  1.02           C  
ATOM   5525  O   SER A 362      25.028  -1.746 -21.238  1.00  1.02           O  
ATOM   5526  CB  SER A 362      24.648   1.400 -20.203  1.00  1.02           C  
ATOM   5527  OG  SER A 362      24.673   2.157 -19.072  1.00  1.02           O  
ATOM   5528  H   SER A 362      27.102   1.854 -19.994  1.00  1.02           H  
ATOM   5529  HA  SER A 362      25.414  -0.304 -19.201  1.00  1.02           H  
ATOM   5530 1HB  SER A 362      24.865   2.014 -21.074  1.00  1.02           H  
ATOM   5531 2HB  SER A 362      23.677   0.988 -20.320  1.00  1.02           H  
ATOM   5532  HG  SER A 362      25.558   2.567 -19.042  1.00  1.02           H  
ATOM   5533  N   LYS A 363      26.036  -0.128 -22.447  1.00  0.99           N  
ATOM   5534  CA  LYS A 363      26.006  -0.926 -23.654  1.00  0.99           C  
ATOM   5535  C   LYS A 363      26.913  -2.126 -23.511  1.00  0.99           C  
ATOM   5536  O   LYS A 363      26.554  -3.221 -23.944  1.00  0.99           O  
ATOM   5537  CB  LYS A 363      26.401  -0.113 -24.872  1.00  0.99           C  
ATOM   5538  CG  LYS A 363      25.382   0.898 -25.292  1.00  0.99           C  
ATOM   5539  CD  LYS A 363      25.819   1.603 -26.536  1.00  0.99           C  
ATOM   5540  CE  LYS A 363      24.765   2.555 -27.023  1.00  0.99           C  
ATOM   5541  NZ  LYS A 363      25.156   3.156 -28.288  1.00  0.99           N  
ATOM   5542  H   LYS A 363      26.437   0.813 -22.470  1.00  0.99           H  
ATOM   5543  HA  LYS A 363      24.989  -1.290 -23.802  1.00  0.99           H  
ATOM   5544 1HB  LYS A 363      27.330   0.425 -24.652  1.00  0.99           H  
ATOM   5545 2HB  LYS A 363      26.594  -0.779 -25.713  1.00  0.99           H  
ATOM   5546 1HG  LYS A 363      24.434   0.407 -25.476  1.00  0.99           H  
ATOM   5547 2HG  LYS A 363      25.251   1.629 -24.494  1.00  0.99           H  
ATOM   5548 1HD  LYS A 363      26.732   2.161 -26.336  1.00  0.99           H  
ATOM   5549 2HD  LYS A 363      26.023   0.875 -27.323  1.00  0.99           H  
ATOM   5550 1HE  LYS A 363      23.836   2.012 -27.164  1.00  0.99           H  
ATOM   5551 2HE  LYS A 363      24.606   3.349 -26.291  1.00  0.99           H  
ATOM   5552 1HZ  LYS A 363      24.439   3.776 -28.612  1.00  0.99           H  
ATOM   5553 2HZ  LYS A 363      26.024   3.702 -28.187  1.00  0.99           H  
ATOM   5554 3HZ  LYS A 363      25.297   2.395 -28.970  1.00  0.99           H  
ATOM   5555  N   TRP A 364      28.063  -1.945 -22.848  1.00  0.97           N  
ATOM   5556  CA  TRP A 364      28.986  -3.044 -22.653  1.00  0.97           C  
ATOM   5557  C   TRP A 364      28.313  -4.158 -21.892  1.00  0.97           C  
ATOM   5558  O   TRP A 364      28.396  -5.304 -22.305  1.00  0.97           O  
ATOM   5559  CB  TRP A 364      30.239  -2.621 -21.882  1.00  0.97           C  
ATOM   5560  CG  TRP A 364      31.185  -3.770 -21.633  1.00  0.97           C  
ATOM   5561  CD1 TRP A 364      32.165  -4.208 -22.470  1.00  0.97           C  
ATOM   5562  CD2 TRP A 364      31.237  -4.645 -20.464  1.00  0.97           C  
ATOM   5563  NE1 TRP A 364      32.817  -5.287 -21.917  1.00  0.97           N  
ATOM   5564  CE2 TRP A 364      32.259  -5.566 -20.691  1.00  0.97           C  
ATOM   5565  CE3 TRP A 364      30.508  -4.718 -19.266  1.00  0.97           C  
ATOM   5566  CZ2 TRP A 364      32.572  -6.553 -19.772  1.00  0.97           C  
ATOM   5567  CZ3 TRP A 364      30.824  -5.716 -18.351  1.00  0.97           C  
ATOM   5568  CH2 TRP A 364      31.824  -6.604 -18.597  1.00  0.97           C  
ATOM   5569  H   TRP A 364      28.329  -1.021 -22.509  1.00  0.97           H  
ATOM   5570  HA  TRP A 364      29.287  -3.421 -23.629  1.00  0.97           H  
ATOM   5571 1HB  TRP A 364      30.761  -1.829 -22.423  1.00  0.97           H  
ATOM   5572 2HB  TRP A 364      29.945  -2.220 -20.922  1.00  0.97           H  
ATOM   5573  HD1 TRP A 364      32.395  -3.769 -23.440  1.00  0.97           H  
ATOM   5574  HE1 TRP A 364      33.581  -5.793 -22.341  1.00  0.97           H  
ATOM   5575  HE3 TRP A 364      29.709  -4.008 -19.060  1.00  0.97           H  
ATOM   5576  HZ2 TRP A 364      33.368  -7.275 -19.949  1.00  0.97           H  
ATOM   5577  HZ3 TRP A 364      30.260  -5.776 -17.430  1.00  0.97           H  
ATOM   5578  HH2 TRP A 364      32.042  -7.374 -17.856  1.00  0.97           H  
ATOM   5579  N   PHE A 365      27.608  -3.840 -20.804  1.00  0.96           N  
ATOM   5580  CA  PHE A 365      26.965  -4.887 -20.021  1.00  0.96           C  
ATOM   5581  C   PHE A 365      25.932  -5.640 -20.860  1.00  0.96           C  
ATOM   5582  O   PHE A 365      25.806  -6.863 -20.755  1.00  0.96           O  
ATOM   5583  CB  PHE A 365      26.238  -4.316 -18.802  1.00  0.96           C  
ATOM   5584  CG  PHE A 365      27.032  -3.886 -17.588  1.00  0.96           C  
ATOM   5585  CD1 PHE A 365      27.067  -2.553 -17.204  1.00  0.96           C  
ATOM   5586  CD2 PHE A 365      27.690  -4.812 -16.799  1.00  0.96           C  
ATOM   5587  CE1 PHE A 365      27.757  -2.146 -16.081  1.00  0.96           C  
ATOM   5588  CE2 PHE A 365      28.381  -4.410 -15.665  1.00  0.96           C  
ATOM   5589  CZ  PHE A 365      28.415  -3.070 -15.312  1.00  0.96           C  
ATOM   5590  H   PHE A 365      27.553  -2.868 -20.503  1.00  0.96           H  
ATOM   5591  HA  PHE A 365      27.725  -5.591 -19.689  1.00  0.96           H  
ATOM   5592 1HB  PHE A 365      25.632  -3.463 -19.124  1.00  0.96           H  
ATOM   5593 2HB  PHE A 365      25.580  -5.065 -18.460  1.00  0.96           H  
ATOM   5594  HD1 PHE A 365      26.536  -1.823 -17.806  1.00  0.96           H  
ATOM   5595  HD2 PHE A 365      27.657  -5.868 -17.077  1.00  0.96           H  
ATOM   5596  HE1 PHE A 365      27.771  -1.092 -15.804  1.00  0.96           H  
ATOM   5597  HE2 PHE A 365      28.897  -5.147 -15.051  1.00  0.96           H  
ATOM   5598  HZ  PHE A 365      28.957  -2.751 -14.422  1.00  0.96           H  
ATOM   5599  N   ILE A 366      25.187  -4.931 -21.711  1.00  0.96           N  
ATOM   5600  CA  ILE A 366      24.189  -5.616 -22.527  1.00  0.96           C  
ATOM   5601  C   ILE A 366      24.855  -6.519 -23.566  1.00  0.96           C  
ATOM   5602  O   ILE A 366      24.489  -7.688 -23.710  1.00  0.96           O  
ATOM   5603  CB  ILE A 366      23.246  -4.610 -23.223  1.00  0.96           C  
ATOM   5604  CG1 ILE A 366      22.419  -3.890 -22.154  1.00  0.96           C  
ATOM   5605  CG2 ILE A 366      22.328  -5.333 -24.220  1.00  0.96           C  
ATOM   5606  CD1 ILE A 366      21.657  -2.732 -22.644  1.00  0.96           C  
ATOM   5607  H   ILE A 366      25.294  -3.914 -21.768  1.00  0.96           H  
ATOM   5608  HA  ILE A 366      23.585  -6.244 -21.873  1.00  0.96           H  
ATOM   5609  HB  ILE A 366      23.843  -3.858 -23.745  1.00  0.96           H  
ATOM   5610 1HG1 ILE A 366      21.723  -4.599 -21.703  1.00  0.96           H  
ATOM   5611 2HG1 ILE A 366      23.093  -3.520 -21.392  1.00  0.96           H  
ATOM   5612 1HG2 ILE A 366      21.664  -4.612 -24.702  1.00  0.96           H  
ATOM   5613 2HG2 ILE A 366      22.941  -5.823 -24.970  1.00  0.96           H  
ATOM   5614 3HG2 ILE A 366      21.727  -6.078 -23.697  1.00  0.96           H  
ATOM   5615 1HD1 ILE A 366      21.110  -2.283 -21.820  1.00  0.96           H  
ATOM   5616 2HD1 ILE A 366      22.346  -2.007 -23.070  1.00  0.96           H  
ATOM   5617 3HD1 ILE A 366      20.969  -3.067 -23.392  1.00  0.96           H  
ATOM   5618  N   LEU A 367      25.851  -5.987 -24.271  1.00  0.97           N  
ATOM   5619  CA  LEU A 367      26.554  -6.736 -25.306  1.00  0.97           C  
ATOM   5620  C   LEU A 367      27.315  -7.915 -24.710  1.00  0.97           C  
ATOM   5621  O   LEU A 367      27.324  -9.007 -25.275  1.00  0.97           O  
ATOM   5622  CB  LEU A 367      27.500  -5.781 -26.020  1.00  0.97           C  
ATOM   5623  CG  LEU A 367      26.777  -4.705 -26.821  1.00  0.97           C  
ATOM   5624  CD1 LEU A 367      27.763  -3.679 -27.308  1.00  0.97           C  
ATOM   5625  CD2 LEU A 367      26.045  -5.343 -27.966  1.00  0.97           C  
ATOM   5626  H   LEU A 367      26.124  -5.020 -24.091  1.00  0.97           H  
ATOM   5627  HA  LEU A 367      25.823  -7.116 -26.017  1.00  0.97           H  
ATOM   5628 1HB  LEU A 367      28.126  -5.287 -25.274  1.00  0.97           H  
ATOM   5629 2HB  LEU A 367      28.136  -6.348 -26.699  1.00  0.97           H  
ATOM   5630  HG  LEU A 367      26.062  -4.205 -26.181  1.00  0.97           H  
ATOM   5631 1HD1 LEU A 367      27.238  -2.906 -27.874  1.00  0.97           H  
ATOM   5632 2HD1 LEU A 367      28.263  -3.227 -26.449  1.00  0.97           H  
ATOM   5633 3HD1 LEU A 367      28.494  -4.164 -27.938  1.00  0.97           H  
ATOM   5634 1HD2 LEU A 367      25.541  -4.563 -28.501  1.00  0.97           H  
ATOM   5635 2HD2 LEU A 367      26.749  -5.848 -28.627  1.00  0.97           H  
ATOM   5636 3HD2 LEU A 367      25.320  -6.065 -27.590  1.00  0.97           H  
ATOM   5637  N   TRP A 368      27.911  -7.698 -23.541  1.00  1.00           N  
ATOM   5638  CA  TRP A 368      28.638  -8.704 -22.786  1.00  1.00           C  
ATOM   5639  C   TRP A 368      27.724  -9.844 -22.399  1.00  1.00           C  
ATOM   5640  O   TRP A 368      28.046 -11.015 -22.636  1.00  1.00           O  
ATOM   5641  CB  TRP A 368      29.271  -8.034 -21.562  1.00  1.00           C  
ATOM   5642  CG  TRP A 368      29.833  -8.914 -20.535  1.00  1.00           C  
ATOM   5643  CD1 TRP A 368      31.039  -9.544 -20.509  1.00  1.00           C  
ATOM   5644  CD2 TRP A 368      29.190  -9.210 -19.279  1.00  1.00           C  
ATOM   5645  NE1 TRP A 368      31.178 -10.238 -19.328  1.00  1.00           N  
ATOM   5646  CE2 TRP A 368      30.049 -10.037 -18.564  1.00  1.00           C  
ATOM   5647  CE3 TRP A 368      27.962  -8.832 -18.710  1.00  1.00           C  
ATOM   5648  CZ2 TRP A 368      29.722 -10.511 -17.305  1.00  1.00           C  
ATOM   5649  CZ3 TRP A 368      27.633  -9.300 -17.457  1.00  1.00           C  
ATOM   5650  CH2 TRP A 368      28.487 -10.122 -16.769  1.00  1.00           C  
ATOM   5651  H   TRP A 368      27.872  -6.768 -23.142  1.00  1.00           H  
ATOM   5652  HA  TRP A 368      29.435  -9.097 -23.415  1.00  1.00           H  
ATOM   5653 1HB  TRP A 368      30.051  -7.347 -21.889  1.00  1.00           H  
ATOM   5654 2HB  TRP A 368      28.514  -7.439 -21.071  1.00  1.00           H  
ATOM   5655  HD1 TRP A 368      31.780  -9.504 -21.304  1.00  1.00           H  
ATOM   5656  HE1 TRP A 368      31.977 -10.794 -19.060  1.00  1.00           H  
ATOM   5657  HE3 TRP A 368      27.279  -8.184 -19.251  1.00  1.00           H  
ATOM   5658  HZ2 TRP A 368      30.387 -11.162 -16.739  1.00  1.00           H  
ATOM   5659  HZ3 TRP A 368      26.674  -9.004 -17.029  1.00  1.00           H  
ATOM   5660  HH2 TRP A 368      28.194 -10.480 -15.780  1.00  1.00           H  
ATOM   5661  N   ALA A 369      26.561  -9.520 -21.828  1.00  1.04           N  
ATOM   5662  CA  ALA A 369      25.603 -10.553 -21.475  1.00  1.04           C  
ATOM   5663  C   ALA A 369      25.167 -11.299 -22.739  1.00  1.04           C  
ATOM   5664  O   ALA A 369      25.026 -12.528 -22.749  1.00  1.04           O  
ATOM   5665  CB  ALA A 369      24.410  -9.933 -20.773  1.00  1.04           C  
ATOM   5666  H   ALA A 369      26.331  -8.545 -21.627  1.00  1.04           H  
ATOM   5667  HA  ALA A 369      26.087 -11.261 -20.801  1.00  1.04           H  
ATOM   5668 1HB  ALA A 369      23.709 -10.714 -20.501  1.00  1.04           H  
ATOM   5669 2HB  ALA A 369      24.744  -9.414 -19.873  1.00  1.04           H  
ATOM   5670 3HB  ALA A 369      23.926  -9.220 -21.439  1.00  1.04           H  
ATOM   5671  N   GLY A 370      25.005 -10.557 -23.832  1.00  1.09           N  
ATOM   5672  CA  GLY A 370      24.615 -11.131 -25.103  1.00  1.09           C  
ATOM   5673  C   GLY A 370      25.607 -12.160 -25.585  1.00  1.09           C  
ATOM   5674  O   GLY A 370      25.258 -13.326 -25.783  1.00  1.09           O  
ATOM   5675  H   GLY A 370      25.110  -9.544 -23.777  1.00  1.09           H  
ATOM   5676 1HA  GLY A 370      23.657 -11.607 -25.017  1.00  1.09           H  
ATOM   5677 2HA  GLY A 370      24.512 -10.329 -25.821  1.00  1.09           H  
ATOM   5678  N   VAL A 371      26.858 -11.762 -25.720  1.00  1.14           N  
ATOM   5679  CA  VAL A 371      27.889 -12.663 -26.195  1.00  1.14           C  
ATOM   5680  C   VAL A 371      28.072 -13.847 -25.256  1.00  1.14           C  
ATOM   5681  O   VAL A 371      28.155 -14.994 -25.705  1.00  1.14           O  
ATOM   5682  CB  VAL A 371      29.211 -11.905 -26.368  1.00  1.14           C  
ATOM   5683  CG1 VAL A 371      30.334 -12.879 -26.649  1.00  1.14           C  
ATOM   5684  CG2 VAL A 371      29.064 -10.919 -27.525  1.00  1.14           C  
ATOM   5685  H   VAL A 371      27.089 -10.792 -25.513  1.00  1.14           H  
ATOM   5686  HA  VAL A 371      27.586 -13.039 -27.173  1.00  1.14           H  
ATOM   5687  HB  VAL A 371      29.443 -11.366 -25.446  1.00  1.14           H  
ATOM   5688 1HG1 VAL A 371      31.268 -12.333 -26.770  1.00  1.14           H  
ATOM   5689 2HG1 VAL A 371      30.427 -13.577 -25.816  1.00  1.14           H  
ATOM   5690 3HG1 VAL A 371      30.119 -13.424 -27.552  1.00  1.14           H  
ATOM   5691 1HG2 VAL A 371      29.993 -10.368 -27.654  1.00  1.14           H  
ATOM   5692 2HG2 VAL A 371      28.829 -11.462 -28.441  1.00  1.14           H  
ATOM   5693 3HG2 VAL A 371      28.263 -10.223 -27.300  1.00  1.14           H  
ATOM   5694  N   SER A 372      28.065 -13.587 -23.948  1.00  1.18           N  
ATOM   5695  CA  SER A 372      28.238 -14.621 -22.940  1.00  1.18           C  
ATOM   5696  C   SER A 372      27.186 -15.721 -23.069  1.00  1.18           C  
ATOM   5697  O   SER A 372      27.484 -16.900 -22.862  1.00  1.18           O  
ATOM   5698  CB  SER A 372      28.153 -14.003 -21.560  1.00  1.18           C  
ATOM   5699  OG  SER A 372      29.212 -13.108 -21.352  1.00  1.18           O  
ATOM   5700  H   SER A 372      27.966 -12.625 -23.624  1.00  1.18           H  
ATOM   5701  HA  SER A 372      29.223 -15.067 -23.071  1.00  1.18           H  
ATOM   5702 1HB  SER A 372      27.203 -13.481 -21.451  1.00  1.18           H  
ATOM   5703 2HB  SER A 372      28.182 -14.789 -20.809  1.00  1.18           H  
ATOM   5704  HG  SER A 372      28.989 -12.317 -21.894  1.00  1.18           H  
ATOM   5705  N   ASN A 373      25.963 -15.339 -23.441  1.00  1.22           N  
ATOM   5706  CA  ASN A 373      24.863 -16.279 -23.596  1.00  1.22           C  
ATOM   5707  C   ASN A 373      24.620 -16.711 -25.050  1.00  1.22           C  
ATOM   5708  O   ASN A 373      23.595 -17.328 -25.350  1.00  1.22           O  
ATOM   5709  CB  ASN A 373      23.611 -15.680 -23.004  1.00  1.22           C  
ATOM   5710  CG  ASN A 373      23.679 -15.590 -21.511  1.00  1.22           C  
ATOM   5711  OD1 ASN A 373      23.455 -16.578 -20.798  1.00  1.22           O  
ATOM   5712  ND2 ASN A 373      24.012 -14.431 -21.026  1.00  1.22           N  
ATOM   5713  H   ASN A 373      25.769 -14.343 -23.570  1.00  1.22           H  
ATOM   5714  HA  ASN A 373      25.108 -17.180 -23.035  1.00  1.22           H  
ATOM   5715 1HB  ASN A 373      23.473 -14.676 -23.408  1.00  1.22           H  
ATOM   5716 2HB  ASN A 373      22.756 -16.283 -23.289  1.00  1.22           H  
ATOM   5717 1HD2 ASN A 373      24.099 -14.298 -20.035  1.00  1.22           H  
ATOM   5718 2HD2 ASN A 373      24.211 -13.668 -21.668  1.00  1.22           H  
ATOM   5719  N   GLY A 374      25.564 -16.412 -25.952  1.00  1.24           N  
ATOM   5720  CA  GLY A 374      25.471 -16.833 -27.347  1.00  1.24           C  
ATOM   5721  C   GLY A 374      24.575 -16.000 -28.272  1.00  1.24           C  
ATOM   5722  O   GLY A 374      24.282 -16.425 -29.392  1.00  1.24           O  
ATOM   5723  H   GLY A 374      26.396 -15.894 -25.669  1.00  1.24           H  
ATOM   5724 1HA  GLY A 374      26.478 -16.841 -27.756  1.00  1.24           H  
ATOM   5725 2HA  GLY A 374      25.132 -17.867 -27.371  1.00  1.24           H  
ATOM   5726  N   TYR A 375      24.172 -14.797 -27.868  1.00  1.24           N  
ATOM   5727  CA  TYR A 375      23.264 -14.004 -28.703  1.00  1.24           C  
ATOM   5728  C   TYR A 375      23.995 -13.172 -29.750  1.00  1.24           C  
ATOM   5729  O   TYR A 375      23.957 -11.930 -29.771  1.00  1.24           O  
ATOM   5730  CB  TYR A 375      22.375 -13.149 -27.823  1.00  1.24           C  
ATOM   5731  CG  TYR A 375      21.444 -13.990 -27.022  1.00  1.24           C  
ATOM   5732  CD1 TYR A 375      21.595 -14.080 -25.663  1.00  1.24           C  
ATOM   5733  CD2 TYR A 375      20.468 -14.723 -27.656  1.00  1.24           C  
ATOM   5734  CE1 TYR A 375      20.759 -14.884 -24.924  1.00  1.24           C  
ATOM   5735  CE2 TYR A 375      19.642 -15.541 -26.921  1.00  1.24           C  
ATOM   5736  CZ  TYR A 375      19.782 -15.619 -25.557  1.00  1.24           C  
ATOM   5737  OH  TYR A 375      18.957 -16.440 -24.816  1.00  1.24           O  
ATOM   5738  H   TYR A 375      24.475 -14.434 -26.972  1.00  1.24           H  
ATOM   5739  HA  TYR A 375      22.615 -14.695 -29.244  1.00  1.24           H  
ATOM   5740 1HB  TYR A 375      22.987 -12.581 -27.139  1.00  1.24           H  
ATOM   5741 2HB  TYR A 375      21.813 -12.451 -28.410  1.00  1.24           H  
ATOM   5742  HD1 TYR A 375      22.377 -13.513 -25.169  1.00  1.24           H  
ATOM   5743  HD2 TYR A 375      20.357 -14.666 -28.740  1.00  1.24           H  
ATOM   5744  HE1 TYR A 375      20.878 -14.946 -23.846  1.00  1.24           H  
ATOM   5745  HE2 TYR A 375      18.876 -16.129 -27.424  1.00  1.24           H  
ATOM   5746  HH  TYR A 375      19.273 -16.473 -23.908  1.00  1.24           H  
ATOM   5747  N   TYR A 376      24.593 -13.919 -30.660  1.00  1.21           N  
ATOM   5748  CA  TYR A 376      25.370 -13.420 -31.766  1.00  1.21           C  
ATOM   5749  C   TYR A 376      24.429 -12.895 -32.814  1.00  1.21           C  
ATOM   5750  O   TYR A 376      23.227 -13.152 -32.776  1.00  1.21           O  
ATOM   5751  CB  TYR A 376      26.297 -14.490 -32.309  1.00  1.21           C  
ATOM   5752  CG  TYR A 376      27.419 -14.824 -31.353  1.00  1.21           C  
ATOM   5753  CD1 TYR A 376      27.417 -16.029 -30.675  1.00  1.21           C  
ATOM   5754  CD2 TYR A 376      28.448 -13.914 -31.149  1.00  1.21           C  
ATOM   5755  CE1 TYR A 376      28.448 -16.332 -29.807  1.00  1.21           C  
ATOM   5756  CE2 TYR A 376      29.475 -14.218 -30.282  1.00  1.21           C  
ATOM   5757  CZ  TYR A 376      29.478 -15.426 -29.614  1.00  1.21           C  
ATOM   5758  OH  TYR A 376      30.510 -15.742 -28.759  1.00  1.21           O  
ATOM   5759  H   TYR A 376      24.512 -14.927 -30.520  1.00  1.21           H  
ATOM   5760  HA  TYR A 376      25.979 -12.586 -31.417  1.00  1.21           H  
ATOM   5761 1HB  TYR A 376      25.729 -15.402 -32.501  1.00  1.21           H  
ATOM   5762 2HB  TYR A 376      26.731 -14.164 -33.254  1.00  1.21           H  
ATOM   5763  HD1 TYR A 376      26.605 -16.743 -30.831  1.00  1.21           H  
ATOM   5764  HD2 TYR A 376      28.447 -12.961 -31.679  1.00  1.21           H  
ATOM   5765  HE1 TYR A 376      28.451 -17.284 -29.279  1.00  1.21           H  
ATOM   5766  HE2 TYR A 376      30.287 -13.507 -30.127  1.00  1.21           H  
ATOM   5767  HH  TYR A 376      30.311 -16.568 -28.310  1.00  1.21           H  
ATOM   5768  N   LEU A 377      24.942 -12.015 -33.648  1.00  1.17           N  
ATOM   5769  CA  LEU A 377      24.219 -11.308 -34.709  1.00  1.17           C  
ATOM   5770  C   LEU A 377      23.231 -10.260 -34.159  1.00  1.17           C  
ATOM   5771  O   LEU A 377      23.034  -9.213 -34.776  1.00  1.17           O  
ATOM   5772  CB  LEU A 377      23.484 -12.300 -35.620  1.00  1.17           C  
ATOM   5773  CG  LEU A 377      24.389 -13.359 -36.255  1.00  1.17           C  
ATOM   5774  CD1 LEU A 377      23.556 -14.272 -37.128  1.00  1.17           C  
ATOM   5775  CD2 LEU A 377      25.489 -12.656 -37.043  1.00  1.17           C  
ATOM   5776  H   LEU A 377      25.936 -11.860 -33.586  1.00  1.17           H  
ATOM   5777  HA  LEU A 377      24.947 -10.805 -35.330  1.00  1.17           H  
ATOM   5778 1HB  LEU A 377      22.688 -12.798 -35.077  1.00  1.17           H  
ATOM   5779 2HB  LEU A 377      23.028 -11.738 -36.433  1.00  1.17           H  
ATOM   5780  HG  LEU A 377      24.843 -13.971 -35.480  1.00  1.17           H  
ATOM   5781 1HD1 LEU A 377      24.193 -15.034 -37.576  1.00  1.17           H  
ATOM   5782 2HD1 LEU A 377      22.788 -14.754 -36.520  1.00  1.17           H  
ATOM   5783 3HD1 LEU A 377      23.080 -13.689 -37.916  1.00  1.17           H  
ATOM   5784 1HD2 LEU A 377      26.146 -13.401 -37.496  1.00  1.17           H  
ATOM   5785 2HD2 LEU A 377      25.043 -12.043 -37.827  1.00  1.17           H  
ATOM   5786 3HD2 LEU A 377      26.067 -12.023 -36.373  1.00  1.17           H  
ATOM   5787  N   ILE A 378      22.781 -10.435 -32.912  1.00  1.12           N  
ATOM   5788  CA  ILE A 378      21.983  -9.427 -32.245  1.00  1.12           C  
ATOM   5789  C   ILE A 378      22.992  -8.433 -31.725  1.00  1.12           C  
ATOM   5790  O   ILE A 378      22.902  -7.231 -31.986  1.00  1.12           O  
ATOM   5791  CB  ILE A 378      21.156  -9.981 -31.075  1.00  1.12           C  
ATOM   5792  CG1 ILE A 378      20.139 -11.010 -31.554  1.00  1.12           C  
ATOM   5793  CG2 ILE A 378      20.426  -8.834 -30.417  1.00  1.12           C  
ATOM   5794  CD1 ILE A 378      19.478 -11.768 -30.425  1.00  1.12           C  
ATOM   5795  H   ILE A 378      22.947 -11.324 -32.450  1.00  1.12           H  
ATOM   5796  HA  ILE A 378      21.330  -8.937 -32.960  1.00  1.12           H  
ATOM   5797  HB  ILE A 378      21.806 -10.469 -30.349  1.00  1.12           H  
ATOM   5798 1HG1 ILE A 378      19.371 -10.515 -32.107  1.00  1.12           H  
ATOM   5799 2HG1 ILE A 378      20.641 -11.728 -32.213  1.00  1.12           H  
ATOM   5800 1HG2 ILE A 378      19.838  -9.216 -29.614  1.00  1.12           H  
ATOM   5801 2HG2 ILE A 378      21.148  -8.110 -30.042  1.00  1.12           H  
ATOM   5802 3HG2 ILE A 378      19.775  -8.352 -31.120  1.00  1.12           H  
ATOM   5803 1HD1 ILE A 378      18.762 -12.480 -30.832  1.00  1.12           H  
ATOM   5804 2HD1 ILE A 378      20.220 -12.298 -29.869  1.00  1.12           H  
ATOM   5805 3HD1 ILE A 378      18.964 -11.068 -29.771  1.00  1.12           H  
ATOM   5806  N   CYS A 379      24.023  -8.970 -31.057  1.00  1.07           N  
ATOM   5807  CA  CYS A 379      25.111  -8.153 -30.553  1.00  1.07           C  
ATOM   5808  C   CYS A 379      25.848  -7.473 -31.692  1.00  1.07           C  
ATOM   5809  O   CYS A 379      26.220  -6.311 -31.594  1.00  1.07           O  
ATOM   5810  CB  CYS A 379      26.118  -9.013 -29.806  1.00  1.07           C  
ATOM   5811  SG  CYS A 379      25.508  -9.645 -28.309  1.00  1.07           S  
ATOM   5812  H   CYS A 379      24.026  -9.973 -30.852  1.00  1.07           H  
ATOM   5813  HA  CYS A 379      24.702  -7.399 -29.882  1.00  1.07           H  
ATOM   5814 1HB  CYS A 379      26.421  -9.857 -30.429  1.00  1.07           H  
ATOM   5815 2HB  CYS A 379      27.008  -8.426 -29.587  1.00  1.07           H  
ATOM   5816  HG  CYS A 379      24.707 -10.578 -28.885  1.00  1.07           H  
ATOM   5817  N   VAL A 380      26.032  -8.182 -32.803  1.00  1.03           N  
ATOM   5818  CA  VAL A 380      26.770  -7.603 -33.918  1.00  1.03           C  
ATOM   5819  C   VAL A 380      25.992  -6.426 -34.459  1.00  1.03           C  
ATOM   5820  O   VAL A 380      26.549  -5.345 -34.674  1.00  1.03           O  
ATOM   5821  CB  VAL A 380      26.962  -8.618 -35.043  1.00  1.03           C  
ATOM   5822  CG1 VAL A 380      27.590  -7.943 -36.241  1.00  1.03           C  
ATOM   5823  CG2 VAL A 380      27.787  -9.798 -34.537  1.00  1.03           C  
ATOM   5824  H   VAL A 380      25.675  -9.121 -32.855  1.00  1.03           H  
ATOM   5825  HA  VAL A 380      27.743  -7.258 -33.563  1.00  1.03           H  
ATOM   5826  HB  VAL A 380      26.000  -8.949 -35.364  1.00  1.03           H  
ATOM   5827 1HG1 VAL A 380      27.692  -8.661 -37.053  1.00  1.03           H  
ATOM   5828 2HG1 VAL A 380      26.952  -7.121 -36.562  1.00  1.03           H  
ATOM   5829 3HG1 VAL A 380      28.572  -7.556 -35.972  1.00  1.03           H  
ATOM   5830 1HG2 VAL A 380      27.905 -10.530 -35.336  1.00  1.03           H  
ATOM   5831 2HG2 VAL A 380      28.767  -9.443 -34.221  1.00  1.03           H  
ATOM   5832 3HG2 VAL A 380      27.282 -10.258 -33.692  1.00  1.03           H  
ATOM   5833  N   GLY A 381      24.683  -6.627 -34.636  1.00  0.99           N  
ATOM   5834  CA  GLY A 381      23.812  -5.575 -35.096  1.00  0.99           C  
ATOM   5835  C   GLY A 381      23.934  -4.377 -34.171  1.00  0.99           C  
ATOM   5836  O   GLY A 381      24.209  -3.270 -34.633  1.00  0.99           O  
ATOM   5837  H   GLY A 381      24.264  -7.540 -34.465  1.00  0.99           H  
ATOM   5838 1HA  GLY A 381      24.075  -5.295 -36.115  1.00  0.99           H  
ATOM   5839 2HA  GLY A 381      22.784  -5.938 -35.102  1.00  0.99           H  
ATOM   5840  N   ALA A 382      23.768  -4.607 -32.866  1.00  0.97           N  
ATOM   5841  CA  ALA A 382      23.828  -3.561 -31.851  1.00  0.97           C  
ATOM   5842  C   ALA A 382      25.162  -2.799 -31.867  1.00  0.97           C  
ATOM   5843  O   ALA A 382      25.190  -1.567 -31.703  1.00  0.97           O  
ATOM   5844  CB  ALA A 382      23.606  -4.205 -30.501  1.00  0.97           C  
ATOM   5845  H   ALA A 382      23.556  -5.558 -32.563  1.00  0.97           H  
ATOM   5846  HA  ALA A 382      23.027  -2.848 -32.048  1.00  0.97           H  
ATOM   5847 1HB  ALA A 382      23.615  -3.465 -29.732  1.00  0.97           H  
ATOM   5848 2HB  ALA A 382      22.647  -4.721 -30.500  1.00  0.97           H  
ATOM   5849 3HB  ALA A 382      24.394  -4.920 -30.341  1.00  0.97           H  
ATOM   5850  N   VAL A 383      26.276  -3.499 -32.104  1.00  0.95           N  
ATOM   5851  CA  VAL A 383      27.557  -2.809 -32.181  1.00  0.95           C  
ATOM   5852  C   VAL A 383      27.651  -1.930 -33.412  1.00  0.95           C  
ATOM   5853  O   VAL A 383      28.011  -0.756 -33.316  1.00  0.95           O  
ATOM   5854  CB  VAL A 383      28.733  -3.796 -32.202  1.00  0.95           C  
ATOM   5855  CG1 VAL A 383      30.031  -3.044 -32.495  1.00  0.95           C  
ATOM   5856  CG2 VAL A 383      28.846  -4.466 -30.854  1.00  0.95           C  
ATOM   5857  H   VAL A 383      26.235  -4.515 -32.206  1.00  0.95           H  
ATOM   5858  HA  VAL A 383      27.656  -2.182 -31.295  1.00  0.95           H  
ATOM   5859  HB  VAL A 383      28.566  -4.540 -32.985  1.00  0.95           H  
ATOM   5860 1HG1 VAL A 383      30.861  -3.749 -32.510  1.00  0.95           H  
ATOM   5861 2HG1 VAL A 383      29.956  -2.553 -33.466  1.00  0.95           H  
ATOM   5862 3HG1 VAL A 383      30.201  -2.297 -31.721  1.00  0.95           H  
ATOM   5863 1HG2 VAL A 383      29.677  -5.168 -30.863  1.00  0.95           H  
ATOM   5864 2HG2 VAL A 383      29.020  -3.703 -30.106  1.00  0.95           H  
ATOM   5865 3HG2 VAL A 383      27.937  -4.992 -30.625  1.00  0.95           H  
ATOM   5866  N   LEU A 384      27.298  -2.475 -34.570  1.00  0.95           N  
ATOM   5867  CA  LEU A 384      27.393  -1.711 -35.802  1.00  0.95           C  
ATOM   5868  C   LEU A 384      26.432  -0.533 -35.783  1.00  0.95           C  
ATOM   5869  O   LEU A 384      26.744   0.559 -36.265  1.00  0.95           O  
ATOM   5870  CB  LEU A 384      27.086  -2.625 -36.979  1.00  0.95           C  
ATOM   5871  CG  LEU A 384      28.129  -3.720 -37.210  1.00  0.95           C  
ATOM   5872  CD1 LEU A 384      27.645  -4.649 -38.307  1.00  0.95           C  
ATOM   5873  CD2 LEU A 384      29.461  -3.081 -37.548  1.00  0.95           C  
ATOM   5874  H   LEU A 384      26.978  -3.447 -34.597  1.00  0.95           H  
ATOM   5875  HA  LEU A 384      28.409  -1.331 -35.898  1.00  0.95           H  
ATOM   5876 1HB  LEU A 384      26.127  -3.116 -36.791  1.00  0.95           H  
ATOM   5877 2HB  LEU A 384      27.002  -2.027 -37.883  1.00  0.95           H  
ATOM   5878  HG  LEU A 384      28.238  -4.312 -36.300  1.00  0.95           H  
ATOM   5879 1HD1 LEU A 384      28.376  -5.443 -38.461  1.00  0.95           H  
ATOM   5880 2HD1 LEU A 384      26.691  -5.087 -38.011  1.00  0.95           H  
ATOM   5881 3HD1 LEU A 384      27.517  -4.088 -39.230  1.00  0.95           H  
ATOM   5882 1HD2 LEU A 384      30.208  -3.860 -37.701  1.00  0.95           H  
ATOM   5883 2HD2 LEU A 384      29.361  -2.488 -38.457  1.00  0.95           H  
ATOM   5884 3HD2 LEU A 384      29.773  -2.435 -36.725  1.00  0.95           H  
ATOM   5885  N   SER A 385      25.265  -0.757 -35.198  1.00  0.95           N  
ATOM   5886  CA  SER A 385      24.229   0.239 -35.090  1.00  0.95           C  
ATOM   5887  C   SER A 385      24.721   1.371 -34.202  1.00  0.95           C  
ATOM   5888  O   SER A 385      24.482   2.547 -34.491  1.00  0.95           O  
ATOM   5889  CB  SER A 385      23.022  -0.428 -34.525  1.00  0.95           C  
ATOM   5890  OG  SER A 385      22.602  -1.442 -35.404  1.00  0.95           O  
ATOM   5891  H   SER A 385      25.063  -1.685 -34.833  1.00  0.95           H  
ATOM   5892  HA  SER A 385      24.005   0.634 -36.081  1.00  0.95           H  
ATOM   5893 1HB  SER A 385      23.240  -0.843 -33.547  1.00  0.95           H  
ATOM   5894 2HB  SER A 385      22.235   0.302 -34.417  1.00  0.95           H  
ATOM   5895  HG  SER A 385      23.252  -2.160 -35.300  1.00  0.95           H  
ATOM   5896  N   SER A 386      25.436   1.011 -33.125  1.00  0.96           N  
ATOM   5897  CA  SER A 386      26.031   1.988 -32.232  1.00  0.96           C  
ATOM   5898  C   SER A 386      27.077   2.805 -32.954  1.00  0.96           C  
ATOM   5899  O   SER A 386      27.164   4.011 -32.737  1.00  0.96           O  
ATOM   5900  CB  SER A 386      26.637   1.330 -31.019  1.00  0.96           C  
ATOM   5901  OG  SER A 386      25.643   0.791 -30.217  1.00  0.96           O  
ATOM   5902  H   SER A 386      25.559   0.023 -32.902  1.00  0.96           H  
ATOM   5903  HA  SER A 386      25.248   2.664 -31.894  1.00  0.96           H  
ATOM   5904 1HB  SER A 386      27.322   0.548 -31.323  1.00  0.96           H  
ATOM   5905 2HB  SER A 386      27.209   2.065 -30.456  1.00  0.96           H  
ATOM   5906  HG  SER A 386      25.333  -0.017 -30.713  1.00  0.96           H  
ATOM   5907  N   VAL A 387      27.854   2.174 -33.838  1.00  0.97           N  
ATOM   5908  CA  VAL A 387      28.846   2.925 -34.592  1.00  0.97           C  
ATOM   5909  C   VAL A 387      28.140   3.990 -35.420  1.00  0.97           C  
ATOM   5910  O   VAL A 387      28.552   5.152 -35.412  1.00  0.97           O  
ATOM   5911  CB  VAL A 387      29.677   2.015 -35.520  1.00  0.97           C  
ATOM   5912  CG1 VAL A 387      30.532   2.873 -36.436  1.00  0.97           C  
ATOM   5913  CG2 VAL A 387      30.549   1.082 -34.683  1.00  0.97           C  
ATOM   5914  H   VAL A 387      27.770   1.162 -33.952  1.00  0.97           H  
ATOM   5915  HA  VAL A 387      29.523   3.413 -33.890  1.00  0.97           H  
ATOM   5916  HB  VAL A 387      29.012   1.432 -36.141  1.00  0.97           H  
ATOM   5917 1HG1 VAL A 387      31.109   2.233 -37.101  1.00  0.97           H  
ATOM   5918 2HG1 VAL A 387      29.888   3.525 -37.028  1.00  0.97           H  
ATOM   5919 3HG1 VAL A 387      31.210   3.479 -35.836  1.00  0.97           H  
ATOM   5920 1HG2 VAL A 387      31.128   0.436 -35.340  1.00  0.97           H  
ATOM   5921 2HG2 VAL A 387      31.222   1.674 -34.067  1.00  0.97           H  
ATOM   5922 3HG2 VAL A 387      29.924   0.477 -34.048  1.00  0.97           H  
ATOM   5923  N   VAL A 388      27.041   3.612 -36.081  1.00  0.99           N  
ATOM   5924  CA  VAL A 388      26.278   4.570 -36.872  1.00  0.99           C  
ATOM   5925  C   VAL A 388      25.731   5.702 -36.014  1.00  0.99           C  
ATOM   5926  O   VAL A 388      25.868   6.881 -36.368  1.00  0.99           O  
ATOM   5927  CB  VAL A 388      25.089   3.880 -37.555  1.00  0.99           C  
ATOM   5928  CG1 VAL A 388      24.195   4.924 -38.168  1.00  0.99           C  
ATOM   5929  CG2 VAL A 388      25.578   2.918 -38.607  1.00  0.99           C  
ATOM   5930  H   VAL A 388      26.759   2.630 -36.048  1.00  0.99           H  
ATOM   5931  HA  VAL A 388      26.936   4.988 -37.633  1.00  0.99           H  
ATOM   5932  HB  VAL A 388      24.519   3.340 -36.818  1.00  0.99           H  
ATOM   5933 1HG1 VAL A 388      23.351   4.443 -38.630  1.00  0.99           H  
ATOM   5934 2HG1 VAL A 388      23.837   5.613 -37.402  1.00  0.99           H  
ATOM   5935 3HG1 VAL A 388      24.763   5.468 -38.902  1.00  0.99           H  
ATOM   5936 1HG2 VAL A 388      24.723   2.432 -39.077  1.00  0.99           H  
ATOM   5937 2HG2 VAL A 388      26.150   3.460 -39.359  1.00  0.99           H  
ATOM   5938 3HG2 VAL A 388      26.213   2.166 -38.140  1.00  0.99           H  
ATOM   5939  N   ALA A 389      25.140   5.353 -34.870  1.00  1.01           N  
ATOM   5940  CA  ALA A 389      24.607   6.365 -33.979  1.00  1.01           C  
ATOM   5941  C   ALA A 389      25.718   7.296 -33.524  1.00  1.01           C  
ATOM   5942  O   ALA A 389      25.545   8.518 -33.499  1.00  1.01           O  
ATOM   5943  CB  ALA A 389      23.953   5.708 -32.779  1.00  1.01           C  
ATOM   5944  H   ALA A 389      25.049   4.365 -34.632  1.00  1.01           H  
ATOM   5945  HA  ALA A 389      23.868   6.950 -34.526  1.00  1.01           H  
ATOM   5946 1HB  ALA A 389      23.542   6.462 -32.132  1.00  1.01           H  
ATOM   5947 2HB  ALA A 389      23.160   5.055 -33.128  1.00  1.01           H  
ATOM   5948 3HB  ALA A 389      24.696   5.124 -32.239  1.00  1.01           H  
ATOM   5949  N   GLY A 390      26.886   6.716 -33.231  1.00  1.03           N  
ATOM   5950  CA  GLY A 390      28.047   7.457 -32.789  1.00  1.03           C  
ATOM   5951  C   GLY A 390      28.458   8.456 -33.841  1.00  1.03           C  
ATOM   5952  O   GLY A 390      28.750   9.606 -33.523  1.00  1.03           O  
ATOM   5953  H   GLY A 390      26.966   5.706 -33.279  1.00  1.03           H  
ATOM   5954 1HA  GLY A 390      27.822   7.970 -31.859  1.00  1.03           H  
ATOM   5955 2HA  GLY A 390      28.862   6.760 -32.596  1.00  1.03           H  
ATOM   5956  N   VAL A 391      28.400   8.063 -35.113  1.00  1.06           N  
ATOM   5957  CA  VAL A 391      28.757   9.005 -36.156  1.00  1.06           C  
ATOM   5958  C   VAL A 391      27.841  10.198 -36.114  1.00  1.06           C  
ATOM   5959  O   VAL A 391      28.307  11.340 -36.177  1.00  1.06           O  
ATOM   5960  CB  VAL A 391      28.649   8.385 -37.564  1.00  1.06           C  
ATOM   5961  CG1 VAL A 391      28.798   9.483 -38.616  1.00  1.06           C  
ATOM   5962  CG2 VAL A 391      29.727   7.334 -37.749  1.00  1.06           C  
ATOM   5963  H   VAL A 391      28.163   7.095 -35.335  1.00  1.06           H  
ATOM   5964  HA  VAL A 391      29.781   9.336 -35.992  1.00  1.06           H  
ATOM   5965  HB  VAL A 391      27.670   7.933 -37.685  1.00  1.06           H  
ATOM   5966 1HG1 VAL A 391      28.709   9.049 -39.610  1.00  1.06           H  
ATOM   5967 2HG1 VAL A 391      28.012  10.225 -38.474  1.00  1.06           H  
ATOM   5968 3HG1 VAL A 391      29.772   9.958 -38.510  1.00  1.06           H  
ATOM   5969 1HG2 VAL A 391      29.644   6.897 -38.742  1.00  1.06           H  
ATOM   5970 2HG2 VAL A 391      30.705   7.796 -37.634  1.00  1.06           H  
ATOM   5971 3HG2 VAL A 391      29.611   6.562 -37.010  1.00  1.06           H  
ATOM   5972  N   TYR A 392      26.538   9.967 -35.985  1.00  1.08           N  
ATOM   5973  CA  TYR A 392      25.678  11.129 -35.996  1.00  1.08           C  
ATOM   5974  C   TYR A 392      25.932  12.006 -34.769  1.00  1.08           C  
ATOM   5975  O   TYR A 392      25.952  13.235 -34.874  1.00  1.08           O  
ATOM   5976  CB  TYR A 392      24.205  10.835 -36.056  1.00  1.08           C  
ATOM   5977  CG  TYR A 392      23.550  12.134 -36.483  1.00  1.08           C  
ATOM   5978  CD1 TYR A 392      23.459  12.438 -37.840  1.00  1.08           C  
ATOM   5979  CD2 TYR A 392      23.158  13.060 -35.579  1.00  1.08           C  
ATOM   5980  CE1 TYR A 392      22.934  13.628 -38.271  1.00  1.08           C  
ATOM   5981  CE2 TYR A 392      22.654  14.271 -36.033  1.00  1.08           C  
ATOM   5982  CZ  TYR A 392      22.531  14.547 -37.349  1.00  1.08           C  
ATOM   5983  OH  TYR A 392      22.004  15.755 -37.748  1.00  1.08           O  
ATOM   5984  H   TYR A 392      26.182   9.008 -35.915  1.00  1.08           H  
ATOM   5985  HA  TYR A 392      25.927  11.718 -36.873  1.00  1.08           H  
ATOM   5986 1HB  TYR A 392      23.993  10.052 -36.773  1.00  1.08           H  
ATOM   5987 2HB  TYR A 392      23.826  10.536 -35.076  1.00  1.08           H  
ATOM   5988  HD1 TYR A 392      23.798  11.729 -38.576  1.00  1.08           H  
ATOM   5989  HD2 TYR A 392      23.253  12.860 -34.511  1.00  1.08           H  
ATOM   5990  HE1 TYR A 392      22.854  13.839 -39.337  1.00  1.08           H  
ATOM   5991  HE2 TYR A 392      22.349  15.012 -35.337  1.00  1.08           H  
ATOM   5992  HH  TYR A 392      21.299  15.587 -38.408  1.00  1.08           H  
ATOM   5993  N   TYR A 393      26.091  11.387 -33.594  1.00  1.10           N  
ATOM   5994  CA  TYR A 393      26.296  12.175 -32.384  1.00  1.10           C  
ATOM   5995  C   TYR A 393      27.556  13.004 -32.504  1.00  1.10           C  
ATOM   5996  O   TYR A 393      27.563  14.172 -32.120  1.00  1.10           O  
ATOM   5997  CB  TYR A 393      26.378  11.289 -31.158  1.00  1.10           C  
ATOM   5998  CG  TYR A 393      25.061  10.718 -30.756  1.00  1.10           C  
ATOM   5999  CD1 TYR A 393      24.903   9.357 -30.692  1.00  1.10           C  
ATOM   6000  CD2 TYR A 393      24.007  11.549 -30.465  1.00  1.10           C  
ATOM   6001  CE1 TYR A 393      23.726   8.816 -30.336  1.00  1.10           C  
ATOM   6002  CE2 TYR A 393      22.804  10.998 -30.114  1.00  1.10           C  
ATOM   6003  CZ  TYR A 393      22.682   9.627 -30.052  1.00  1.10           C  
ATOM   6004  OH  TYR A 393      21.506   9.068 -29.725  1.00  1.10           O  
ATOM   6005  H   TYR A 393      26.060  10.366 -33.549  1.00  1.10           H  
ATOM   6006  HA  TYR A 393      25.457  12.857 -32.268  1.00  1.10           H  
ATOM   6007 1HB  TYR A 393      27.059  10.460 -31.364  1.00  1.10           H  
ATOM   6008 2HB  TYR A 393      26.785  11.849 -30.315  1.00  1.10           H  
ATOM   6009  HD1 TYR A 393      25.733   8.707 -30.932  1.00  1.10           H  
ATOM   6010  HD2 TYR A 393      24.128  12.627 -30.519  1.00  1.10           H  
ATOM   6011  HE1 TYR A 393      23.611   7.740 -30.284  1.00  1.10           H  
ATOM   6012  HE2 TYR A 393      21.951  11.636 -29.885  1.00  1.10           H  
ATOM   6013  HH  TYR A 393      20.795   9.550 -30.177  1.00  1.10           H  
ATOM   6014  N   VAL A 394      28.605  12.424 -33.086  1.00  1.12           N  
ATOM   6015  CA  VAL A 394      29.838  13.151 -33.308  1.00  1.12           C  
ATOM   6016  C   VAL A 394      29.577  14.319 -34.238  1.00  1.12           C  
ATOM   6017  O   VAL A 394      30.091  15.410 -34.005  1.00  1.12           O  
ATOM   6018  CB  VAL A 394      30.950  12.242 -33.843  1.00  1.12           C  
ATOM   6019  CG1 VAL A 394      32.126  13.086 -34.289  1.00  1.12           C  
ATOM   6020  CG2 VAL A 394      31.401  11.297 -32.715  1.00  1.12           C  
ATOM   6021  H   VAL A 394      28.548  11.447 -33.373  1.00  1.12           H  
ATOM   6022  HA  VAL A 394      30.177  13.543 -32.351  1.00  1.12           H  
ATOM   6023  HB  VAL A 394      30.577  11.668 -34.695  1.00  1.12           H  
ATOM   6024 1HG1 VAL A 394      32.917  12.442 -34.666  1.00  1.12           H  
ATOM   6025 2HG1 VAL A 394      31.793  13.754 -35.080  1.00  1.12           H  
ATOM   6026 3HG1 VAL A 394      32.501  13.671 -33.449  1.00  1.12           H  
ATOM   6027 1HG2 VAL A 394      32.192  10.646 -33.083  1.00  1.12           H  
ATOM   6028 2HG2 VAL A 394      31.773  11.886 -31.877  1.00  1.12           H  
ATOM   6029 3HG2 VAL A 394      30.567  10.695 -32.381  1.00  1.12           H  
ATOM   6030  N   ARG A 395      28.766  14.120 -35.285  1.00  1.13           N  
ATOM   6031  CA  ARG A 395      28.464  15.232 -36.174  1.00  1.13           C  
ATOM   6032  C   ARG A 395      27.798  16.357 -35.375  1.00  1.13           C  
ATOM   6033  O   ARG A 395      28.156  17.522 -35.539  1.00  1.13           O  
ATOM   6034  CB  ARG A 395      27.505  14.817 -37.296  1.00  1.13           C  
ATOM   6035  CG  ARG A 395      28.050  13.888 -38.368  1.00  1.13           C  
ATOM   6036  CD  ARG A 395      26.964  13.487 -39.330  1.00  1.13           C  
ATOM   6037  NE  ARG A 395      27.420  12.517 -40.312  1.00  1.13           N  
ATOM   6038  CZ  ARG A 395      26.620  11.858 -41.184  1.00  1.13           C  
ATOM   6039  NH1 ARG A 395      25.319  12.070 -41.209  1.00  1.13           N  
ATOM   6040  NH2 ARG A 395      27.150  10.990 -42.026  1.00  1.13           N  
ATOM   6041  H   ARG A 395      28.380  13.193 -35.471  1.00  1.13           H  
ATOM   6042  HA  ARG A 395      29.393  15.600 -36.610  1.00  1.13           H  
ATOM   6043 1HB  ARG A 395      26.622  14.356 -36.884  1.00  1.13           H  
ATOM   6044 2HB  ARG A 395      27.182  15.701 -37.807  1.00  1.13           H  
ATOM   6045 1HG  ARG A 395      28.829  14.404 -38.928  1.00  1.13           H  
ATOM   6046 2HG  ARG A 395      28.465  13.000 -37.916  1.00  1.13           H  
ATOM   6047 1HD  ARG A 395      26.143  13.049 -38.781  1.00  1.13           H  
ATOM   6048 2HD  ARG A 395      26.609  14.368 -39.860  1.00  1.13           H  
ATOM   6049  HE  ARG A 395      28.411  12.314 -40.340  1.00  1.13           H  
ATOM   6050 1HH1 ARG A 395      24.894  12.730 -40.574  1.00  1.13           H  
ATOM   6051 2HH1 ARG A 395      24.741  11.575 -41.882  1.00  1.13           H  
ATOM   6052 1HH2 ARG A 395      28.147  10.820 -42.018  1.00  1.13           H  
ATOM   6053 2HH2 ARG A 395      26.556  10.496 -42.677  1.00  1.13           H  
ATOM   6054  N   ILE A 396      26.899  16.020 -34.435  1.00  1.16           N  
ATOM   6055  CA  ILE A 396      26.241  17.063 -33.642  1.00  1.16           C  
ATOM   6056  C   ILE A 396      27.273  17.798 -32.803  1.00  1.16           C  
ATOM   6057  O   ILE A 396      27.251  19.030 -32.698  1.00  1.16           O  
ATOM   6058  CB  ILE A 396      25.174  16.538 -32.665  1.00  1.16           C  
ATOM   6059  CG1 ILE A 396      24.017  15.965 -33.384  1.00  1.16           C  
ATOM   6060  CG2 ILE A 396      24.714  17.702 -31.807  1.00  1.16           C  
ATOM   6061  CD1 ILE A 396      23.071  15.195 -32.468  1.00  1.16           C  
ATOM   6062  H   ILE A 396      26.641  15.037 -34.322  1.00  1.16           H  
ATOM   6063  HA  ILE A 396      25.771  17.773 -34.320  1.00  1.16           H  
ATOM   6064  HB  ILE A 396      25.592  15.756 -32.033  1.00  1.16           H  
ATOM   6065 1HG1 ILE A 396      23.465  16.757 -33.881  1.00  1.16           H  
ATOM   6066 2HG1 ILE A 396      24.409  15.289 -34.135  1.00  1.16           H  
ATOM   6067 1HG2 ILE A 396      23.971  17.366 -31.125  1.00  1.16           H  
ATOM   6068 2HG2 ILE A 396      25.562  18.107 -31.255  1.00  1.16           H  
ATOM   6069 3HG2 ILE A 396      24.291  18.478 -32.443  1.00  1.16           H  
ATOM   6070 1HD1 ILE A 396      22.256  14.774 -33.035  1.00  1.16           H  
ATOM   6071 2HD1 ILE A 396      23.615  14.394 -31.983  1.00  1.16           H  
ATOM   6072 3HD1 ILE A 396      22.674  15.867 -31.721  1.00  1.16           H  
ATOM   6073  N   VAL A 397      28.173  17.042 -32.181  1.00  1.19           N  
ATOM   6074  CA  VAL A 397      29.200  17.634 -31.342  1.00  1.19           C  
ATOM   6075  C   VAL A 397      30.099  18.565 -32.152  1.00  1.19           C  
ATOM   6076  O   VAL A 397      30.399  19.673 -31.706  1.00  1.19           O  
ATOM   6077  CB  VAL A 397      30.046  16.537 -30.677  1.00  1.19           C  
ATOM   6078  CG1 VAL A 397      31.239  17.158 -29.970  1.00  1.19           C  
ATOM   6079  CG2 VAL A 397      29.188  15.763 -29.690  1.00  1.19           C  
ATOM   6080  H   VAL A 397      28.129  16.028 -32.292  1.00  1.19           H  
ATOM   6081  HA  VAL A 397      28.710  18.210 -30.558  1.00  1.19           H  
ATOM   6082  HB  VAL A 397      30.425  15.863 -31.443  1.00  1.19           H  
ATOM   6083 1HG1 VAL A 397      31.837  16.373 -29.509  1.00  1.19           H  
ATOM   6084 2HG1 VAL A 397      31.847  17.704 -30.693  1.00  1.19           H  
ATOM   6085 3HG1 VAL A 397      30.886  17.844 -29.205  1.00  1.19           H  
ATOM   6086 1HG2 VAL A 397      29.785  14.990 -29.233  1.00  1.19           H  
ATOM   6087 2HG2 VAL A 397      28.826  16.433 -28.946  1.00  1.19           H  
ATOM   6088 3HG2 VAL A 397      28.350  15.318 -30.198  1.00  1.19           H  
ATOM   6089  N   GLN A 398      30.512  18.132 -33.346  1.00  1.24           N  
ATOM   6090  CA  GLN A 398      31.361  18.951 -34.205  1.00  1.24           C  
ATOM   6091  C   GLN A 398      30.633  20.226 -34.627  1.00  1.24           C  
ATOM   6092  O   GLN A 398      31.198  21.326 -34.585  1.00  1.24           O  
ATOM   6093  CB  GLN A 398      31.764  18.141 -35.439  1.00  1.24           C  
ATOM   6094  CG  GLN A 398      32.729  17.002 -35.138  1.00  1.24           C  
ATOM   6095  CD  GLN A 398      32.958  16.101 -36.338  1.00  1.24           C  
ATOM   6096  OE1 GLN A 398      32.184  16.097 -37.303  1.00  1.24           O  
ATOM   6097  NE2 GLN A 398      34.031  15.319 -36.285  1.00  1.24           N  
ATOM   6098  H   GLN A 398      30.237  17.202 -33.658  1.00  1.24           H  
ATOM   6099  HA  GLN A 398      32.254  19.228 -33.649  1.00  1.24           H  
ATOM   6100 1HB  GLN A 398      30.869  17.707 -35.888  1.00  1.24           H  
ATOM   6101 2HB  GLN A 398      32.219  18.797 -36.177  1.00  1.24           H  
ATOM   6102 1HG  GLN A 398      33.687  17.427 -34.846  1.00  1.24           H  
ATOM   6103 2HG  GLN A 398      32.329  16.403 -34.325  1.00  1.24           H  
ATOM   6104 1HE2 GLN A 398      34.237  14.699 -37.042  1.00  1.24           H  
ATOM   6105 2HE2 GLN A 398      34.630  15.348 -35.484  1.00  1.24           H  
ATOM   6106  N   MET A 399      29.347  20.097 -34.945  1.00  1.32           N  
ATOM   6107  CA  MET A 399      28.532  21.248 -35.285  1.00  1.32           C  
ATOM   6108  C   MET A 399      28.475  22.231 -34.122  1.00  1.32           C  
ATOM   6109  O   MET A 399      28.687  23.422 -34.306  1.00  1.32           O  
ATOM   6110  CB  MET A 399      27.131  20.770 -35.623  1.00  1.32           C  
ATOM   6111  CG  MET A 399      26.952  20.026 -36.933  1.00  1.32           C  
ATOM   6112  SD  MET A 399      25.268  19.388 -37.070  1.00  1.32           S  
ATOM   6113  CE  MET A 399      25.329  18.316 -38.480  1.00  1.32           C  
ATOM   6114  H   MET A 399      28.924  19.169 -34.977  1.00  1.32           H  
ATOM   6115  HA  MET A 399      28.971  21.753 -36.144  1.00  1.32           H  
ATOM   6116 1HB  MET A 399      26.818  20.076 -34.865  1.00  1.32           H  
ATOM   6117 2HB  MET A 399      26.468  21.564 -35.567  1.00  1.32           H  
ATOM   6118 1HG  MET A 399      27.112  20.730 -37.749  1.00  1.32           H  
ATOM   6119 2HG  MET A 399      27.656  19.227 -37.048  1.00  1.32           H  
ATOM   6120 1HE  MET A 399      24.345  17.870 -38.638  1.00  1.32           H  
ATOM   6121 2HE  MET A 399      25.619  18.889 -39.360  1.00  1.32           H  
ATOM   6122 3HE  MET A 399      26.051  17.541 -38.303  1.00  1.32           H  
ATOM   6123  N   THR A 400      28.240  21.700 -32.921  1.00  1.43           N  
ATOM   6124  CA  THR A 400      28.109  22.437 -31.665  1.00  1.43           C  
ATOM   6125  C   THR A 400      29.415  23.125 -31.235  1.00  1.43           C  
ATOM   6126  O   THR A 400      29.398  24.212 -30.632  1.00  1.43           O  
ATOM   6127  CB  THR A 400      27.647  21.472 -30.552  1.00  1.43           C  
ATOM   6128  OG1 THR A 400      26.393  20.876 -30.928  1.00  1.43           O  
ATOM   6129  CG2 THR A 400      27.465  22.192 -29.252  1.00  1.43           C  
ATOM   6130  H   THR A 400      28.088  20.693 -32.870  1.00  1.43           H  
ATOM   6131  HA  THR A 400      27.351  23.207 -31.799  1.00  1.43           H  
ATOM   6132  HB  THR A 400      28.390  20.691 -30.426  1.00  1.43           H  
ATOM   6133  HG1 THR A 400      26.551  20.306 -31.715  1.00  1.43           H  
ATOM   6134 1HG2 THR A 400      27.139  21.490 -28.485  1.00  1.43           H  
ATOM   6135 2HG2 THR A 400      28.398  22.647 -28.950  1.00  1.43           H  
ATOM   6136 3HG2 THR A 400      26.715  22.945 -29.397  1.00  1.43           H  
ATOM   6137  N   TYR A 401      30.536  22.418 -31.444  1.00  1.58           N  
ATOM   6138  CA  TYR A 401      31.864  22.848 -31.026  1.00  1.58           C  
ATOM   6139  C   TYR A 401      32.722  23.576 -32.068  1.00  1.58           C  
ATOM   6140  O   TYR A 401      33.300  24.622 -31.772  1.00  1.58           O  
ATOM   6141  CB  TYR A 401      32.647  21.633 -30.534  1.00  1.58           C  
ATOM   6142  CG  TYR A 401      34.046  21.953 -30.101  1.00  1.58           C  
ATOM   6143  CD1 TYR A 401      34.262  22.662 -28.929  1.00  1.58           C  
ATOM   6144  CD2 TYR A 401      35.119  21.543 -30.878  1.00  1.58           C  
ATOM   6145  CE1 TYR A 401      35.552  22.957 -28.531  1.00  1.58           C  
ATOM   6146  CE2 TYR A 401      36.407  21.838 -30.484  1.00  1.58           C  
ATOM   6147  CZ  TYR A 401      36.627  22.542 -29.314  1.00  1.58           C  
ATOM   6148  OH  TYR A 401      37.912  22.836 -28.918  1.00  1.58           O  
ATOM   6149  H   TYR A 401      30.453  21.512 -31.899  1.00  1.58           H  
ATOM   6150  HA  TYR A 401      31.742  23.518 -30.196  1.00  1.58           H  
ATOM   6151 1HB  TYR A 401      32.121  21.175 -29.696  1.00  1.58           H  
ATOM   6152 2HB  TYR A 401      32.699  20.890 -31.331  1.00  1.58           H  
ATOM   6153  HD1 TYR A 401      33.414  22.985 -28.322  1.00  1.58           H  
ATOM   6154  HD2 TYR A 401      34.941  20.989 -31.800  1.00  1.58           H  
ATOM   6155  HE1 TYR A 401      35.724  23.513 -27.610  1.00  1.58           H  
ATOM   6156  HE2 TYR A 401      37.251  21.517 -31.095  1.00  1.58           H  
ATOM   6157  HH  TYR A 401      37.889  23.313 -28.085  1.00  1.58           H  
ATOM   6158  N   ALA A 402      32.883  22.995 -33.254  1.00  1.75           N  
ATOM   6159  CA  ALA A 402      33.798  23.543 -34.247  1.00  1.75           C  
ATOM   6160  C   ALA A 402      33.186  24.669 -35.080  1.00  1.75           C  
ATOM   6161  O   ALA A 402      33.879  25.630 -35.430  1.00  1.75           O  
ATOM   6162  CB  ALA A 402      34.271  22.433 -35.168  1.00  1.75           C  
ATOM   6163  H   ALA A 402      32.357  22.165 -33.493  1.00  1.75           H  
ATOM   6164  HA  ALA A 402      34.656  23.950 -33.715  1.00  1.75           H  
ATOM   6165 1HB  ALA A 402      34.989  22.835 -35.881  1.00  1.75           H  
ATOM   6166 2HB  ALA A 402      34.743  21.649 -34.578  1.00  1.75           H  
ATOM   6167 3HB  ALA A 402      33.418  22.021 -35.704  1.00  1.75           H  
ATOM   6168  N   ASP A 403      31.895  24.578 -35.383  1.00  1.92           N  
ATOM   6169  CA  ASP A 403      31.265  25.606 -36.226  1.00  1.92           C  
ATOM   6170  C   ASP A 403      31.044  26.890 -35.420  1.00  1.92           C  
ATOM   6171  O   ASP A 403      31.340  26.943 -34.226  1.00  1.92           O  
ATOM   6172  CB  ASP A 403      29.934  25.099 -36.830  1.00  1.92           C  
ATOM   6173  CG  ASP A 403      29.382  25.904 -38.140  1.00  1.92           C  
ATOM   6174  OD1 ASP A 403      29.754  27.049 -38.339  1.00  1.92           O  
ATOM   6175  OD2 ASP A 403      28.577  25.369 -38.862  1.00  1.92           O  
ATOM   6176  H   ASP A 403      31.368  23.761 -35.059  1.00  1.92           H  
ATOM   6177  HA  ASP A 403      31.941  25.838 -37.048  1.00  1.92           H  
ATOM   6178 1HB  ASP A 403      30.043  24.046 -37.092  1.00  1.92           H  
ATOM   6179 2HB  ASP A 403      29.183  25.136 -36.053  1.00  1.92           H  
ATOM   6180  N   PHE A 404      30.626  27.949 -36.113  1.00  2.08           N  
ATOM   6181  CA  PHE A 404      30.321  29.238 -35.515  1.00  2.08           C  
ATOM   6182  C   PHE A 404      29.104  29.963 -36.113  1.00  2.08           C  
ATOM   6183  O   PHE A 404      28.682  30.983 -35.561  1.00  2.08           O  
ATOM   6184  CB  PHE A 404      31.524  30.170 -35.643  1.00  2.08           C  
ATOM   6185  CG  PHE A 404      31.857  30.551 -37.050  1.00  2.08           C  
ATOM   6186  CD1 PHE A 404      31.259  31.651 -37.649  1.00  2.08           C  
ATOM   6187  CD2 PHE A 404      32.778  29.816 -37.776  1.00  2.08           C  
ATOM   6188  CE1 PHE A 404      31.578  32.010 -38.942  1.00  2.08           C  
ATOM   6189  CE2 PHE A 404      33.100  30.173 -39.069  1.00  2.08           C  
ATOM   6190  CZ  PHE A 404      32.501  31.275 -39.651  1.00  2.08           C  
ATOM   6191  H   PHE A 404      30.464  27.818 -37.098  1.00  2.08           H  
ATOM   6192  HA  PHE A 404      30.115  29.067 -34.459  1.00  2.08           H  
ATOM   6193 1HB  PHE A 404      31.346  31.079 -35.073  1.00  2.08           H  
ATOM   6194 2HB  PHE A 404      32.394  29.687 -35.230  1.00  2.08           H  
ATOM   6195  HD1 PHE A 404      30.530  32.232 -37.086  1.00  2.08           H  
ATOM   6196  HD2 PHE A 404      33.251  28.947 -37.313  1.00  2.08           H  
ATOM   6197  HE1 PHE A 404      31.100  32.874 -39.402  1.00  2.08           H  
ATOM   6198  HE2 PHE A 404      33.825  29.589 -39.633  1.00  2.08           H  
ATOM   6199  HZ  PHE A 404      32.751  31.557 -40.673  1.00  2.08           H  
ATOM   6200  N   HIS A 405      28.543  29.463 -37.221  1.00  2.23           N  
ATOM   6201  CA  HIS A 405      27.523  30.223 -37.970  1.00  2.23           C  
ATOM   6202  C   HIS A 405      26.095  30.366 -37.391  1.00  2.23           C  
ATOM   6203  O   HIS A 405      25.412  31.340 -37.705  1.00  2.23           O  
ATOM   6204  CB  HIS A 405      27.322  29.614 -39.362  1.00  2.23           C  
ATOM   6205  CG  HIS A 405      28.461  29.763 -40.321  1.00  2.23           C  
ATOM   6206  ND1 HIS A 405      29.516  28.900 -40.335  1.00  2.23           N  
ATOM   6207  CD2 HIS A 405      28.693  30.664 -41.309  1.00  2.23           C  
ATOM   6208  CE1 HIS A 405      30.358  29.244 -41.288  1.00  2.23           C  
ATOM   6209  NE2 HIS A 405      29.883  30.320 -41.902  1.00  2.23           N  
ATOM   6210  H   HIS A 405      28.897  28.581 -37.611  1.00  2.23           H  
ATOM   6211  HA  HIS A 405      27.904  31.234 -38.107  1.00  2.23           H  
ATOM   6212 1HB  HIS A 405      27.136  28.541 -39.249  1.00  2.23           H  
ATOM   6213 2HB  HIS A 405      26.436  30.048 -39.821  1.00  2.23           H  
ATOM   6214  HD1 HIS A 405      29.618  28.094 -39.716  1.00  2.23           H  
ATOM   6215  HD2 HIS A 405      28.133  31.525 -41.674  1.00  2.23           H  
ATOM   6216  HE1 HIS A 405      31.266  28.666 -41.447  1.00  2.23           H  
ATOM   6217  N   GLY A 406      25.610  29.398 -36.615  1.00  2.38           N  
ATOM   6218  CA  GLY A 406      24.202  29.418 -36.153  1.00  2.38           C  
ATOM   6219  C   GLY A 406      23.753  30.650 -35.330  1.00  2.38           C  
ATOM   6220  O   GLY A 406      22.606  31.090 -35.434  1.00  2.38           O  
ATOM   6221  H   GLY A 406      26.214  28.631 -36.363  1.00  2.38           H  
ATOM   6222 1HA  GLY A 406      23.552  29.320 -37.023  1.00  2.38           H  
ATOM   6223 2HA  GLY A 406      24.023  28.524 -35.558  1.00  2.38           H  
ATOM   6224  N   ASP A 407      24.632  31.170 -34.477  1.00  2.54           N  
ATOM   6225  CA  ASP A 407      24.429  32.332 -33.581  1.00  2.54           C  
ATOM   6226  C   ASP A 407      23.385  32.124 -32.450  1.00  2.54           C  
ATOM   6227  O   ASP A 407      23.209  32.999 -31.593  1.00  2.54           O  
ATOM   6228  CB  ASP A 407      24.015  33.560 -34.427  1.00  2.54           C  
ATOM   6229  CG  ASP A 407      24.372  34.950 -33.809  1.00  2.54           C  
ATOM   6230  OD1 ASP A 407      25.423  35.059 -33.206  1.00  2.54           O  
ATOM   6231  OD2 ASP A 407      23.588  35.883 -33.952  1.00  2.54           O  
ATOM   6232  H   ASP A 407      25.548  30.749 -34.455  1.00  2.54           H  
ATOM   6233  HA  ASP A 407      25.386  32.553 -33.116  1.00  2.54           H  
ATOM   6234 1HB  ASP A 407      24.497  33.489 -35.407  1.00  2.54           H  
ATOM   6235 2HB  ASP A 407      22.942  33.531 -34.604  1.00  2.54           H  
ATOM   6236  N   LEU A 408      22.671  30.989 -32.465  1.00  2.71           N  
ATOM   6237  CA  LEU A 408      21.588  30.638 -31.530  1.00  2.71           C  
ATOM   6238  C   LEU A 408      20.464  31.675 -31.448  1.00  2.71           C  
ATOM   6239  O   LEU A 408      19.624  31.621 -30.552  1.00  2.71           O  
ATOM   6240  CB  LEU A 408      22.159  30.440 -30.115  1.00  2.71           C  
ATOM   6241  CG  LEU A 408      22.749  29.092 -29.854  1.00  2.71           C  
ATOM   6242  CD1 LEU A 408      23.874  28.856 -30.792  1.00  2.71           C  
ATOM   6243  CD2 LEU A 408      23.251  29.022 -28.459  1.00  2.71           C  
ATOM   6244  H   LEU A 408      22.873  30.323 -33.199  1.00  2.71           H  
ATOM   6245  HA  LEU A 408      21.149  29.699 -31.865  1.00  2.71           H  
ATOM   6246 1HB  LEU A 408      22.921  31.187 -29.912  1.00  2.71           H  
ATOM   6247 2HB  LEU A 408      21.349  30.576 -29.400  1.00  2.71           H  
ATOM   6248  HG  LEU A 408      21.991  28.331 -30.009  1.00  2.71           H  
ATOM   6249 1HD1 LEU A 408      24.275  27.876 -30.606  1.00  2.71           H  
ATOM   6250 2HD1 LEU A 408      23.527  28.914 -31.822  1.00  2.71           H  
ATOM   6251 3HD1 LEU A 408      24.618  29.611 -30.606  1.00  2.71           H  
ATOM   6252 1HD2 LEU A 408      23.658  28.055 -28.321  1.00  2.71           H  
ATOM   6253 2HD2 LEU A 408      24.023  29.777 -28.305  1.00  2.71           H  
ATOM   6254 3HD2 LEU A 408      22.439  29.187 -27.762  1.00  2.71           H  
ATOM   6255  N   GLY A 409      20.468  32.653 -32.353  1.00  2.86           N  
ATOM   6256  CA  GLY A 409      19.483  33.722 -32.372  1.00  2.86           C  
ATOM   6257  C   GLY A 409      19.817  34.781 -31.310  1.00  2.86           C  
ATOM   6258  O   GLY A 409      19.065  35.737 -31.119  1.00  2.86           O  
ATOM   6259  H   GLY A 409      21.189  32.646 -33.063  1.00  2.86           H  
ATOM   6260 1HA  GLY A 409      19.462  34.182 -33.360  1.00  2.86           H  
ATOM   6261 2HA  GLY A 409      18.492  33.308 -32.183  1.00  2.86           H  
ATOM   6262  N   ARG A 410      20.923  34.570 -30.574  1.00  2.92           N  
ATOM   6263  CA  ARG A 410      21.318  35.430 -29.463  1.00  2.92           C  
ATOM   6264  C   ARG A 410      20.160  35.704 -28.513  1.00  2.92           C  
ATOM   6265  O   ARG A 410      19.936  36.839 -28.079  1.00  2.92           O  
ATOM   6266  CB  ARG A 410      22.000  36.697 -29.927  1.00  2.92           C  
ATOM   6267  CG  ARG A 410      23.396  36.439 -30.466  1.00  2.92           C  
ATOM   6268  CD  ARG A 410      24.125  37.687 -30.850  1.00  2.92           C  
ATOM   6269  NE  ARG A 410      23.799  38.137 -32.184  1.00  2.92           N  
ATOM   6270  CZ  ARG A 410      23.851  39.416 -32.601  1.00  2.92           C  
ATOM   6271  NH1 ARG A 410      24.179  40.379 -31.756  1.00  2.92           N  
ATOM   6272  NH2 ARG A 410      23.583  39.707 -33.857  1.00  2.92           N  
ATOM   6273  H   ARG A 410      21.539  33.798 -30.824  1.00  2.92           H  
ATOM   6274  HA  ARG A 410      22.075  34.887 -28.892  1.00  2.92           H  
ATOM   6275 1HB  ARG A 410      21.416  37.170 -30.713  1.00  2.92           H  
ATOM   6276 2HB  ARG A 410      22.081  37.398 -29.098  1.00  2.92           H  
ATOM   6277 1HG  ARG A 410      23.984  35.916 -29.716  1.00  2.92           H  
ATOM   6278 2HG  ARG A 410      23.311  35.808 -31.347  1.00  2.92           H  
ATOM   6279 1HD  ARG A 410      23.879  38.484 -30.149  1.00  2.92           H  
ATOM   6280 2HD  ARG A 410      25.197  37.487 -30.815  1.00  2.92           H  
ATOM   6281  HE  ARG A 410      23.579  37.399 -32.885  1.00  2.92           H  
ATOM   6282 1HH1 ARG A 410      24.391  40.155 -30.794  1.00  2.92           H  
ATOM   6283 2HH1 ARG A 410      24.224  41.337 -32.073  1.00  2.92           H  
ATOM   6284 1HH2 ARG A 410      23.339  38.964 -34.506  1.00  2.92           H  
ATOM   6285 2HH2 ARG A 410      23.629  40.658 -34.170  1.00  2.92           H  
ATOM   6286  N   GLY A 411      19.456  34.639 -28.131  1.00  2.87           N  
ATOM   6287  CA  GLY A 411      18.288  34.719 -27.255  1.00  2.87           C  
ATOM   6288  C   GLY A 411      18.650  34.997 -25.797  1.00  2.87           C  
ATOM   6289  O   GLY A 411      18.417  34.172 -24.915  1.00  2.87           O  
ATOM   6290  H   GLY A 411      19.713  33.738 -28.512  1.00  2.87           H  
ATOM   6291 1HA  GLY A 411      17.617  35.496 -27.623  1.00  2.87           H  
ATOM   6292 2HA  GLY A 411      17.732  33.783 -27.318  1.00  2.87           H  
ATOM   6293  N   GLY A 412      19.212  36.173 -25.545  1.00  2.72           N  
ATOM   6294  CA  GLY A 412      19.638  36.554 -24.205  1.00  2.72           C  
ATOM   6295  C   GLY A 412      20.762  35.663 -23.681  1.00  2.72           C  
ATOM   6296  O   GLY A 412      21.853  35.619 -24.253  1.00  2.72           O  
ATOM   6297  H   GLY A 412      19.369  36.788 -26.342  1.00  2.72           H  
ATOM   6298 1HA  GLY A 412      19.974  37.591 -24.219  1.00  2.72           H  
ATOM   6299 2HA  GLY A 412      18.787  36.504 -23.527  1.00  2.72           H  
ATOM   6300  N   ALA A 413      20.500  34.981 -22.572  1.00  2.50           N  
ATOM   6301  CA  ALA A 413      21.483  34.111 -21.933  1.00  2.50           C  
ATOM   6302  C   ALA A 413      20.796  32.899 -21.338  1.00  2.50           C  
ATOM   6303  O   ALA A 413      19.589  32.910 -21.100  1.00  2.50           O  
ATOM   6304  CB  ALA A 413      22.239  34.858 -20.849  1.00  2.50           C  
ATOM   6305  H   ALA A 413      19.578  35.057 -22.169  1.00  2.50           H  
ATOM   6306  HA  ALA A 413      22.184  33.765 -22.693  1.00  2.50           H  
ATOM   6307 1HB  ALA A 413      22.974  34.192 -20.397  1.00  2.50           H  
ATOM   6308 2HB  ALA A 413      22.748  35.718 -21.287  1.00  2.50           H  
ATOM   6309 3HB  ALA A 413      21.541  35.197 -20.086  1.00  2.50           H  
ATOM   6310  N   ILE A 414      21.573  31.857 -21.095  1.00  2.26           N  
ATOM   6311  CA  ILE A 414      21.046  30.602 -20.577  1.00  2.26           C  
ATOM   6312  C   ILE A 414      20.459  30.699 -19.169  1.00  2.26           C  
ATOM   6313  O   ILE A 414      21.075  31.251 -18.257  1.00  2.26           O  
ATOM   6314  CB  ILE A 414      22.154  29.547 -20.584  1.00  2.26           C  
ATOM   6315  CG1 ILE A 414      22.654  29.342 -22.012  1.00  2.26           C  
ATOM   6316  CG2 ILE A 414      21.638  28.304 -20.046  1.00  2.26           C  
ATOM   6317  CD1 ILE A 414      21.605  28.871 -22.991  1.00  2.26           C  
ATOM   6318  H   ILE A 414      22.561  31.922 -21.302  1.00  2.26           H  
ATOM   6319  HA  ILE A 414      20.252  30.269 -21.248  1.00  2.26           H  
ATOM   6320  HB  ILE A 414      22.996  29.886 -19.980  1.00  2.26           H  
ATOM   6321 1HG1 ILE A 414      23.033  30.282 -22.367  1.00  2.26           H  
ATOM   6322 2HG1 ILE A 414      23.466  28.614 -21.998  1.00  2.26           H  
ATOM   6323 1HG2 ILE A 414      22.411  27.540 -20.052  1.00  2.26           H  
ATOM   6324 2HG2 ILE A 414      21.294  28.451 -19.032  1.00  2.26           H  
ATOM   6325 3HG2 ILE A 414      20.824  28.026 -20.673  1.00  2.26           H  
ATOM   6326 1HD1 ILE A 414      22.055  28.764 -23.977  1.00  2.26           H  
ATOM   6327 2HD1 ILE A 414      21.198  27.920 -22.673  1.00  2.26           H  
ATOM   6328 3HD1 ILE A 414      20.798  29.602 -23.038  1.00  2.26           H  
ATOM   6329  N   ASP A 415      19.249  30.156 -19.010  1.00  2.04           N  
ATOM   6330  CA  ASP A 415      18.523  30.128 -17.738  1.00  2.04           C  
ATOM   6331  C   ASP A 415      19.225  29.340 -16.626  1.00  2.04           C  
ATOM   6332  O   ASP A 415      19.655  28.196 -16.835  1.00  2.04           O  
ATOM   6333  CB  ASP A 415      17.124  29.550 -17.947  1.00  2.04           C  
ATOM   6334  CG  ASP A 415      16.261  29.587 -16.685  1.00  2.04           C  
ATOM   6335  OD1 ASP A 415      15.636  30.594 -16.454  1.00  2.04           O  
ATOM   6336  OD2 ASP A 415      16.239  28.605 -15.943  1.00  2.04           O  
ATOM   6337  H   ASP A 415      18.816  29.743 -19.828  1.00  2.04           H  
ATOM   6338  HA  ASP A 415      18.417  31.160 -17.399  1.00  2.04           H  
ATOM   6339 1HB  ASP A 415      16.617  30.119 -18.729  1.00  2.04           H  
ATOM   6340 2HB  ASP A 415      17.203  28.528 -18.297  1.00  2.04           H  
ATOM   6341  N   LEU A 416      19.310  29.944 -15.435  1.00  1.88           N  
ATOM   6342  CA  LEU A 416      19.956  29.303 -14.291  1.00  1.88           C  
ATOM   6343  C   LEU A 416      19.279  28.022 -13.819  1.00  1.88           C  
ATOM   6344  O   LEU A 416      19.954  27.024 -13.584  1.00  1.88           O  
ATOM   6345  CB  LEU A 416      20.043  30.252 -13.100  1.00  1.88           C  
ATOM   6346  CG  LEU A 416      20.641  29.612 -11.847  1.00  1.88           C  
ATOM   6347  CD1 LEU A 416      22.060  29.155 -12.150  1.00  1.88           C  
ATOM   6348  CD2 LEU A 416      20.617  30.601 -10.700  1.00  1.88           C  
ATOM   6349  H   LEU A 416      18.926  30.873 -15.332  1.00  1.88           H  
ATOM   6350  HA  LEU A 416      20.973  29.053 -14.589  1.00  1.88           H  
ATOM   6351 1HB  LEU A 416      20.662  31.106 -13.372  1.00  1.88           H  
ATOM   6352 2HB  LEU A 416      19.043  30.607 -12.855  1.00  1.88           H  
ATOM   6353  HG  LEU A 416      20.056  28.739 -11.578  1.00  1.88           H  
ATOM   6354 1HD1 LEU A 416      22.487  28.681 -11.266  1.00  1.88           H  
ATOM   6355 2HD1 LEU A 416      22.043  28.438 -12.971  1.00  1.88           H  
ATOM   6356 3HD1 LEU A 416      22.667  30.014 -12.430  1.00  1.88           H  
ATOM   6357 1HD2 LEU A 416      21.037  30.134  -9.809  1.00  1.88           H  
ATOM   6358 2HD2 LEU A 416      21.206  31.479 -10.963  1.00  1.88           H  
ATOM   6359 3HD2 LEU A 416      19.588  30.901 -10.501  1.00  1.88           H  
ATOM   6360  N   LYS A 417      17.964  28.043 -13.621  1.00  1.77           N  
ATOM   6361  CA  LYS A 417      17.283  26.848 -13.126  1.00  1.77           C  
ATOM   6362  C   LYS A 417      17.516  25.678 -14.052  1.00  1.77           C  
ATOM   6363  O   LYS A 417      17.832  24.565 -13.612  1.00  1.77           O  
ATOM   6364  CB  LYS A 417      15.791  27.096 -12.961  1.00  1.77           C  
ATOM   6365  CG  LYS A 417      14.976  25.882 -12.503  1.00  1.77           C  
ATOM   6366  CD  LYS A 417      13.532  26.282 -12.289  1.00  1.77           C  
ATOM   6367  CE  LYS A 417      12.924  26.805 -13.585  1.00  1.77           C  
ATOM   6368  NZ  LYS A 417      11.478  27.092 -13.443  1.00  1.77           N  
ATOM   6369  H   LYS A 417      17.423  28.868 -13.856  1.00  1.77           H  
ATOM   6370  HA  LYS A 417      17.701  26.592 -12.154  1.00  1.77           H  
ATOM   6371 1HB  LYS A 417      15.634  27.900 -12.245  1.00  1.77           H  
ATOM   6372 2HB  LYS A 417      15.379  27.429 -13.915  1.00  1.77           H  
ATOM   6373 1HG  LYS A 417      15.022  25.101 -13.265  1.00  1.77           H  
ATOM   6374 2HG  LYS A 417      15.383  25.487 -11.573  1.00  1.77           H  
ATOM   6375 1HD  LYS A 417      12.953  25.418 -11.954  1.00  1.77           H  
ATOM   6376 2HD  LYS A 417      13.471  27.059 -11.529  1.00  1.77           H  
ATOM   6377 1HE  LYS A 417      13.440  27.724 -13.866  1.00  1.77           H  
ATOM   6378 2HE  LYS A 417      13.061  26.065 -14.377  1.00  1.77           H  
ATOM   6379 1HZ  LYS A 417      11.108  27.437 -14.311  1.00  1.77           H  
ATOM   6380 2HZ  LYS A 417      11.006  26.216 -13.206  1.00  1.77           H  
ATOM   6381 3HZ  LYS A 417      11.329  27.775 -12.717  1.00  1.77           H  
ATOM   6382  N   ARG A 418      17.363  25.924 -15.352  1.00  1.68           N  
ATOM   6383  CA  ARG A 418      17.565  24.838 -16.288  1.00  1.68           C  
ATOM   6384  C   ARG A 418      19.033  24.392 -16.241  1.00  1.68           C  
ATOM   6385  O   ARG A 418      19.304  23.193 -16.263  1.00  1.68           O  
ATOM   6386  CB  ARG A 418      17.116  25.252 -17.674  1.00  1.68           C  
ATOM   6387  CG  ARG A 418      15.573  25.423 -17.776  1.00  1.68           C  
ATOM   6388  CD  ARG A 418      15.089  25.905 -19.117  1.00  1.68           C  
ATOM   6389  NE  ARG A 418      13.603  26.038 -19.157  1.00  1.68           N  
ATOM   6390  CZ  ARG A 418      12.865  26.557 -20.189  1.00  1.68           C  
ATOM   6391  NH1 ARG A 418      13.452  26.999 -21.281  1.00  1.68           N  
ATOM   6392  NH2 ARG A 418      11.546  26.612 -20.096  1.00  1.68           N  
ATOM   6393  H   ARG A 418      17.089  26.866 -15.670  1.00  1.68           H  
ATOM   6394  HA  ARG A 418      16.943  23.998 -15.979  1.00  1.68           H  
ATOM   6395 1HB  ARG A 418      17.588  26.195 -17.941  1.00  1.68           H  
ATOM   6396 2HB  ARG A 418      17.425  24.504 -18.407  1.00  1.68           H  
ATOM   6397 1HG  ARG A 418      15.101  24.472 -17.570  1.00  1.68           H  
ATOM   6398 2HG  ARG A 418      15.257  26.154 -17.024  1.00  1.68           H  
ATOM   6399 1HD  ARG A 418      15.527  26.876 -19.342  1.00  1.68           H  
ATOM   6400 2HD  ARG A 418      15.390  25.191 -19.863  1.00  1.68           H  
ATOM   6401  HE  ARG A 418      13.095  25.714 -18.348  1.00  1.68           H  
ATOM   6402 1HH1 ARG A 418      14.457  26.953 -21.391  1.00  1.68           H  
ATOM   6403 2HH1 ARG A 418      12.937  27.368 -22.083  1.00  1.68           H  
ATOM   6404 1HH2 ARG A 418      11.073  26.280 -19.262  1.00  1.68           H  
ATOM   6405 2HH2 ARG A 418      11.005  26.993 -20.857  1.00  1.68           H  
ATOM   6406  N   SER A 419      19.979  25.338 -16.091  1.00  1.60           N  
ATOM   6407  CA  SER A 419      21.399  24.995 -16.011  1.00  1.60           C  
ATOM   6408  C   SER A 419      21.682  24.099 -14.809  1.00  1.60           C  
ATOM   6409  O   SER A 419      22.466  23.150 -14.909  1.00  1.60           O  
ATOM   6410  CB  SER A 419      22.247  26.248 -15.940  1.00  1.60           C  
ATOM   6411  OG  SER A 419      22.145  26.967 -17.128  1.00  1.60           O  
ATOM   6412  H   SER A 419      19.722  26.326 -16.082  1.00  1.60           H  
ATOM   6413  HA  SER A 419      21.677  24.457 -16.909  1.00  1.60           H  
ATOM   6414 1HB  SER A 419      21.929  26.863 -15.112  1.00  1.60           H  
ATOM   6415 2HB  SER A 419      23.284  25.975 -15.765  1.00  1.60           H  
ATOM   6416  HG  SER A 419      21.215  27.301 -17.150  1.00  1.60           H  
ATOM   6417  N   ILE A 420      21.025  24.375 -13.683  1.00  1.53           N  
ATOM   6418  CA  ILE A 420      21.172  23.566 -12.480  1.00  1.53           C  
ATOM   6419  C   ILE A 420      20.686  22.144 -12.730  1.00  1.53           C  
ATOM   6420  O   ILE A 420      21.353  21.172 -12.345  1.00  1.53           O  
ATOM   6421  CB  ILE A 420      20.421  24.190 -11.290  1.00  1.53           C  
ATOM   6422  CG1 ILE A 420      21.119  25.505 -10.868  1.00  1.53           C  
ATOM   6423  CG2 ILE A 420      20.337  23.199 -10.137  1.00  1.53           C  
ATOM   6424  CD1 ILE A 420      20.307  26.348  -9.916  1.00  1.53           C  
ATOM   6425  H   ILE A 420      20.414  25.193 -13.664  1.00  1.53           H  
ATOM   6426  HA  ILE A 420      22.229  23.523 -12.223  1.00  1.53           H  
ATOM   6427  HB  ILE A 420      19.412  24.452 -11.607  1.00  1.53           H  
ATOM   6428 1HG1 ILE A 420      22.064  25.259 -10.389  1.00  1.53           H  
ATOM   6429 2HG1 ILE A 420      21.329  26.091 -11.756  1.00  1.53           H  
ATOM   6430 1HG2 ILE A 420      19.790  23.650  -9.312  1.00  1.53           H  
ATOM   6431 2HG2 ILE A 420      19.817  22.299 -10.468  1.00  1.53           H  
ATOM   6432 3HG2 ILE A 420      21.342  22.937  -9.808  1.00  1.53           H  
ATOM   6433 1HD1 ILE A 420      20.862  27.250  -9.665  1.00  1.53           H  
ATOM   6434 2HD1 ILE A 420      19.367  26.621 -10.391  1.00  1.53           H  
ATOM   6435 3HD1 ILE A 420      20.106  25.782  -9.011  1.00  1.53           H  
ATOM   6436  N   LEU A 421      19.529  22.011 -13.386  1.00  1.48           N  
ATOM   6437  CA  LEU A 421      19.001  20.687 -13.693  1.00  1.48           C  
ATOM   6438  C   LEU A 421      19.928  19.922 -14.638  1.00  1.48           C  
ATOM   6439  O   LEU A 421      20.169  18.723 -14.450  1.00  1.48           O  
ATOM   6440  CB  LEU A 421      17.602  20.821 -14.299  1.00  1.48           C  
ATOM   6441  CG  LEU A 421      16.555  21.308 -13.313  1.00  1.48           C  
ATOM   6442  CD1 LEU A 421      15.212  21.567 -14.032  1.00  1.48           C  
ATOM   6443  CD2 LEU A 421      16.435  20.269 -12.224  1.00  1.48           C  
ATOM   6444  H   LEU A 421      19.008  22.848 -13.663  1.00  1.48           H  
ATOM   6445  HA  LEU A 421      18.923  20.128 -12.763  1.00  1.48           H  
ATOM   6446 1HB  LEU A 421      17.647  21.533 -15.122  1.00  1.48           H  
ATOM   6447 2HB  LEU A 421      17.288  19.856 -14.691  1.00  1.48           H  
ATOM   6448  HG  LEU A 421      16.882  22.255 -12.875  1.00  1.48           H  
ATOM   6449 1HD1 LEU A 421      14.479  21.922 -13.316  1.00  1.48           H  
ATOM   6450 2HD1 LEU A 421      15.355  22.323 -14.805  1.00  1.48           H  
ATOM   6451 3HD1 LEU A 421      14.851  20.645 -14.491  1.00  1.48           H  
ATOM   6452 1HD2 LEU A 421      15.727  20.590 -11.498  1.00  1.48           H  
ATOM   6453 2HD2 LEU A 421      16.113  19.323 -12.656  1.00  1.48           H  
ATOM   6454 3HD2 LEU A 421      17.405  20.137 -11.743  1.00  1.48           H  
ATOM   6455  N   ILE A 422      20.509  20.630 -15.605  1.00  1.44           N  
ATOM   6456  CA  ILE A 422      21.439  20.016 -16.542  1.00  1.44           C  
ATOM   6457  C   ILE A 422      22.645  19.534 -15.777  1.00  1.44           C  
ATOM   6458  O   ILE A 422      23.006  18.363 -15.872  1.00  1.44           O  
ATOM   6459  CB  ILE A 422      21.846  21.045 -17.608  1.00  1.44           C  
ATOM   6460  CG1 ILE A 422      20.621  21.330 -18.448  1.00  1.44           C  
ATOM   6461  CG2 ILE A 422      23.031  20.557 -18.463  1.00  1.44           C  
ATOM   6462  CD1 ILE A 422      20.725  22.534 -19.295  1.00  1.44           C  
ATOM   6463  H   ILE A 422      20.263  21.613 -15.717  1.00  1.44           H  
ATOM   6464  HA  ILE A 422      20.957  19.166 -17.021  1.00  1.44           H  
ATOM   6465  HB  ILE A 422      22.123  21.969 -17.119  1.00  1.44           H  
ATOM   6466 1HG1 ILE A 422      20.450  20.476 -19.095  1.00  1.44           H  
ATOM   6467 2HG1 ILE A 422      19.770  21.432 -17.798  1.00  1.44           H  
ATOM   6468 1HG2 ILE A 422      23.284  21.317 -19.198  1.00  1.44           H  
ATOM   6469 2HG2 ILE A 422      23.890  20.376 -17.823  1.00  1.44           H  
ATOM   6470 3HG2 ILE A 422      22.769  19.652 -18.971  1.00  1.44           H  
ATOM   6471 1HD1 ILE A 422      19.812  22.641 -19.846  1.00  1.44           H  
ATOM   6472 2HD1 ILE A 422      20.869  23.406 -18.683  1.00  1.44           H  
ATOM   6473 3HD1 ILE A 422      21.544  22.428 -19.954  1.00  1.44           H  
ATOM   6474  N   GLY A 423      23.199  20.409 -14.941  1.00  1.44           N  
ATOM   6475  CA  GLY A 423      24.352  20.108 -14.118  1.00  1.44           C  
ATOM   6476  C   GLY A 423      24.118  18.855 -13.298  1.00  1.44           C  
ATOM   6477  O   GLY A 423      24.938  17.934 -13.320  1.00  1.44           O  
ATOM   6478  H   GLY A 423      22.821  21.353 -14.901  1.00  1.44           H  
ATOM   6479 1HA  GLY A 423      25.229  19.984 -14.747  1.00  1.44           H  
ATOM   6480 2HA  GLY A 423      24.542  20.951 -13.455  1.00  1.44           H  
ATOM   6481  N   SER A 424      22.981  18.805 -12.602  1.00  1.45           N  
ATOM   6482  CA  SER A 424      22.657  17.673 -11.752  1.00  1.45           C  
ATOM   6483  C   SER A 424      22.663  16.373 -12.549  1.00  1.45           C  
ATOM   6484  O   SER A 424      23.202  15.359 -12.087  1.00  1.45           O  
ATOM   6485  CB  SER A 424      21.283  17.890 -11.145  1.00  1.45           C  
ATOM   6486  OG  SER A 424      21.284  19.015 -10.305  1.00  1.45           O  
ATOM   6487  H   SER A 424      22.340  19.598 -12.636  1.00  1.45           H  
ATOM   6488  HA  SER A 424      23.403  17.605 -10.961  1.00  1.45           H  
ATOM   6489 1HB  SER A 424      20.553  18.030 -11.941  1.00  1.45           H  
ATOM   6490 2HB  SER A 424      20.989  17.007 -10.582  1.00  1.45           H  
ATOM   6491  HG  SER A 424      21.483  19.774 -10.896  1.00  1.45           H  
ATOM   6492  N   MET A 425      22.103  16.395 -13.759  1.00  1.48           N  
ATOM   6493  CA  MET A 425      22.091  15.191 -14.570  1.00  1.48           C  
ATOM   6494  C   MET A 425      23.463  14.885 -15.164  1.00  1.48           C  
ATOM   6495  O   MET A 425      23.829  13.719 -15.322  1.00  1.48           O  
ATOM   6496  CB  MET A 425      21.015  15.290 -15.632  1.00  1.48           C  
ATOM   6497  CG  MET A 425      19.603  15.281 -15.073  1.00  1.48           C  
ATOM   6498  SD  MET A 425      19.227  13.743 -14.157  1.00  1.48           S  
ATOM   6499  CE  MET A 425      19.549  14.204 -12.450  1.00  1.48           C  
ATOM   6500  H   MET A 425      21.656  17.250 -14.105  1.00  1.48           H  
ATOM   6501  HA  MET A 425      21.828  14.357 -13.924  1.00  1.48           H  
ATOM   6502 1HB  MET A 425      21.149  16.220 -16.191  1.00  1.48           H  
ATOM   6503 2HB  MET A 425      21.111  14.458 -16.325  1.00  1.48           H  
ATOM   6504 1HG  MET A 425      19.475  16.131 -14.401  1.00  1.48           H  
ATOM   6505 2HG  MET A 425      18.890  15.381 -15.895  1.00  1.48           H  
ATOM   6506 1HE  MET A 425      19.341  13.361 -11.798  1.00  1.48           H  
ATOM   6507 2HE  MET A 425      20.587  14.489 -12.341  1.00  1.48           H  
ATOM   6508 3HE  MET A 425      18.909  15.042 -12.171  1.00  1.48           H  
ATOM   6509  N   LEU A 426      24.277  15.905 -15.443  1.00  1.52           N  
ATOM   6510  CA  LEU A 426      25.597  15.612 -15.992  1.00  1.52           C  
ATOM   6511  C   LEU A 426      26.384  14.860 -14.929  1.00  1.52           C  
ATOM   6512  O   LEU A 426      27.100  13.899 -15.224  1.00  1.52           O  
ATOM   6513  CB  LEU A 426      26.394  16.881 -16.292  1.00  1.52           C  
ATOM   6514  CG  LEU A 426      25.868  17.811 -17.351  1.00  1.52           C  
ATOM   6515  CD1 LEU A 426      26.750  18.997 -17.374  1.00  1.52           C  
ATOM   6516  CD2 LEU A 426      25.750  17.148 -18.670  1.00  1.52           C  
ATOM   6517  H   LEU A 426      23.964  16.868 -15.320  1.00  1.52           H  
ATOM   6518  HA  LEU A 426      25.497  14.994 -16.883  1.00  1.52           H  
ATOM   6519 1HB  LEU A 426      26.463  17.457 -15.370  1.00  1.52           H  
ATOM   6520 2HB  LEU A 426      27.402  16.592 -16.578  1.00  1.52           H  
ATOM   6521  HG  LEU A 426      24.916  18.138 -17.069  1.00  1.52           H  
ATOM   6522 1HD1 LEU A 426      26.368  19.699 -18.066  1.00  1.52           H  
ATOM   6523 2HD1 LEU A 426      26.779  19.448 -16.389  1.00  1.52           H  
ATOM   6524 3HD1 LEU A 426      27.756  18.702 -17.664  1.00  1.52           H  
ATOM   6525 1HD2 LEU A 426      25.347  17.855 -19.395  1.00  1.52           H  
ATOM   6526 2HD2 LEU A 426      26.702  16.808 -19.011  1.00  1.52           H  
ATOM   6527 3HD2 LEU A 426      25.078  16.301 -18.573  1.00  1.52           H  
ATOM   6528  N   TYR A 427      26.207  15.282 -13.670  1.00  1.57           N  
ATOM   6529  CA  TYR A 427      26.924  14.673 -12.567  1.00  1.57           C  
ATOM   6530  C   TYR A 427      26.386  13.289 -12.252  1.00  1.57           C  
ATOM   6531  O   TYR A 427      27.157  12.404 -11.896  1.00  1.57           O  
ATOM   6532  CB  TYR A 427      26.906  15.581 -11.345  1.00  1.57           C  
ATOM   6533  CG  TYR A 427      27.762  16.806 -11.552  1.00  1.57           C  
ATOM   6534  CD1 TYR A 427      27.221  18.069 -11.404  1.00  1.57           C  
ATOM   6535  CD2 TYR A 427      29.089  16.659 -11.929  1.00  1.57           C  
ATOM   6536  CE1 TYR A 427      27.998  19.185 -11.626  1.00  1.57           C  
ATOM   6537  CE2 TYR A 427      29.871  17.773 -12.153  1.00  1.57           C  
ATOM   6538  CZ  TYR A 427      29.329  19.035 -12.003  1.00  1.57           C  
ATOM   6539  OH  TYR A 427      30.106  20.149 -12.228  1.00  1.57           O  
ATOM   6540  H   TYR A 427      25.597  16.083 -13.495  1.00  1.57           H  
ATOM   6541  HA  TYR A 427      27.963  14.556 -12.867  1.00  1.57           H  
ATOM   6542 1HB  TYR A 427      25.880  15.906 -11.149  1.00  1.57           H  
ATOM   6543 2HB  TYR A 427      27.266  15.043 -10.471  1.00  1.57           H  
ATOM   6544  HD1 TYR A 427      26.177  18.181 -11.115  1.00  1.57           H  
ATOM   6545  HD2 TYR A 427      29.512  15.662 -12.053  1.00  1.57           H  
ATOM   6546  HE1 TYR A 427      27.566  20.178 -11.510  1.00  1.57           H  
ATOM   6547  HE2 TYR A 427      30.914  17.657 -12.452  1.00  1.57           H  
ATOM   6548  HH  TYR A 427      30.991  19.876 -12.480  1.00  1.57           H  
ATOM   6549  N   LEU A 428      25.082  13.067 -12.428  1.00  1.62           N  
ATOM   6550  CA  LEU A 428      24.522  11.732 -12.235  1.00  1.62           C  
ATOM   6551  C   LEU A 428      25.203  10.765 -13.200  1.00  1.62           C  
ATOM   6552  O   LEU A 428      25.677   9.694 -12.817  1.00  1.62           O  
ATOM   6553  CB  LEU A 428      23.016  11.726 -12.493  1.00  1.62           C  
ATOM   6554  CG  LEU A 428      22.325  10.369 -12.388  1.00  1.62           C  
ATOM   6555  CD1 LEU A 428      22.468   9.836 -10.969  1.00  1.62           C  
ATOM   6556  CD2 LEU A 428      20.869  10.525 -12.793  1.00  1.62           C  
ATOM   6557  H   LEU A 428      24.462  13.841 -12.670  1.00  1.62           H  
ATOM   6558  HA  LEU A 428      24.720  11.410 -11.212  1.00  1.62           H  
ATOM   6559 1HB  LEU A 428      22.540  12.409 -11.791  1.00  1.62           H  
ATOM   6560 2HB  LEU A 428      22.841  12.102 -13.498  1.00  1.62           H  
ATOM   6561  HG  LEU A 428      22.809   9.663 -13.062  1.00  1.62           H  
ATOM   6562 1HD1 LEU A 428      21.983   8.862 -10.895  1.00  1.62           H  
ATOM   6563 2HD1 LEU A 428      23.527   9.733 -10.722  1.00  1.62           H  
ATOM   6564 3HD1 LEU A 428      21.997  10.529 -10.272  1.00  1.62           H  
ATOM   6565 1HD2 LEU A 428      20.365   9.560 -12.730  1.00  1.62           H  
ATOM   6566 2HD2 LEU A 428      20.387  11.228 -12.125  1.00  1.62           H  
ATOM   6567 3HD2 LEU A 428      20.815  10.898 -13.816  1.00  1.62           H  
ATOM   6568  N   VAL A 429      25.286  11.178 -14.464  1.00  1.64           N  
ATOM   6569  CA  VAL A 429      25.912  10.361 -15.493  1.00  1.64           C  
ATOM   6570  C   VAL A 429      27.388  10.094 -15.174  1.00  1.64           C  
ATOM   6571  O   VAL A 429      27.839   8.938 -15.215  1.00  1.64           O  
ATOM   6572  CB  VAL A 429      25.764  11.104 -16.846  1.00  1.64           C  
ATOM   6573  CG1 VAL A 429      26.593  10.462 -17.936  1.00  1.64           C  
ATOM   6574  CG2 VAL A 429      24.277  11.088 -17.250  1.00  1.64           C  
ATOM   6575  H   VAL A 429      24.880  12.079 -14.722  1.00  1.64           H  
ATOM   6576  HA  VAL A 429      25.385   9.411 -15.551  1.00  1.64           H  
ATOM   6577  HB  VAL A 429      26.103  12.129 -16.725  1.00  1.64           H  
ATOM   6578 1HG1 VAL A 429      26.461  11.016 -18.865  1.00  1.64           H  
ATOM   6579 2HG1 VAL A 429      27.645  10.472 -17.655  1.00  1.64           H  
ATOM   6580 3HG1 VAL A 429      26.264   9.467 -18.073  1.00  1.64           H  
ATOM   6581 1HG2 VAL A 429      24.156  11.629 -18.180  1.00  1.64           H  
ATOM   6582 2HG2 VAL A 429      23.948  10.056 -17.376  1.00  1.64           H  
ATOM   6583 3HG2 VAL A 429      23.681  11.562 -16.477  1.00  1.64           H  
ATOM   6584  N   LEU A 430      28.131  11.132 -14.796  1.00  1.66           N  
ATOM   6585  CA  LEU A 430      29.535  10.946 -14.460  1.00  1.66           C  
ATOM   6586  C   LEU A 430      29.716  10.072 -13.217  1.00  1.66           C  
ATOM   6587  O   LEU A 430      30.573   9.193 -13.209  1.00  1.66           O  
ATOM   6588  CB  LEU A 430      30.190  12.306 -14.251  1.00  1.66           C  
ATOM   6589  CG  LEU A 430      30.330  13.167 -15.518  1.00  1.66           C  
ATOM   6590  CD1 LEU A 430      30.810  14.555 -15.118  1.00  1.66           C  
ATOM   6591  CD2 LEU A 430      31.296  12.488 -16.490  1.00  1.66           C  
ATOM   6592  H   LEU A 430      27.723  12.069 -14.777  1.00  1.66           H  
ATOM   6593  HA  LEU A 430      30.021  10.451 -15.298  1.00  1.66           H  
ATOM   6594 1HB  LEU A 430      29.591  12.865 -13.534  1.00  1.66           H  
ATOM   6595 2HB  LEU A 430      31.181  12.158 -13.831  1.00  1.66           H  
ATOM   6596  HG  LEU A 430      29.362  13.271 -16.001  1.00  1.66           H  
ATOM   6597 1HD1 LEU A 430      30.904  15.181 -16.001  1.00  1.66           H  
ATOM   6598 2HD1 LEU A 430      30.086  15.001 -14.437  1.00  1.66           H  
ATOM   6599 3HD1 LEU A 430      31.776  14.478 -14.625  1.00  1.66           H  
ATOM   6600 1HD2 LEU A 430      31.395  13.095 -17.384  1.00  1.66           H  
ATOM   6601 2HD2 LEU A 430      32.272  12.380 -16.017  1.00  1.66           H  
ATOM   6602 3HD2 LEU A 430      30.912  11.503 -16.760  1.00  1.66           H  
ATOM   6603  N   PHE A 431      28.868  10.254 -12.203  1.00  1.67           N  
ATOM   6604  CA  PHE A 431      28.917   9.479 -10.965  1.00  1.67           C  
ATOM   6605  C   PHE A 431      28.813   8.006 -11.254  1.00  1.67           C  
ATOM   6606  O   PHE A 431      29.656   7.212 -10.828  1.00  1.67           O  
ATOM   6607  CB  PHE A 431      27.765   9.893 -10.040  1.00  1.67           C  
ATOM   6608  CG  PHE A 431      27.568   9.048  -8.799  1.00  1.67           C  
ATOM   6609  CD1 PHE A 431      28.355   9.205  -7.668  1.00  1.67           C  
ATOM   6610  CD2 PHE A 431      26.556   8.091  -8.773  1.00  1.67           C  
ATOM   6611  CE1 PHE A 431      28.132   8.419  -6.540  1.00  1.67           C  
ATOM   6612  CE2 PHE A 431      26.334   7.310  -7.659  1.00  1.67           C  
ATOM   6613  CZ  PHE A 431      27.120   7.470  -6.539  1.00  1.67           C  
ATOM   6614  H   PHE A 431      28.169  10.984 -12.270  1.00  1.67           H  
ATOM   6615  HA  PHE A 431      29.869   9.674 -10.469  1.00  1.67           H  
ATOM   6616 1HB  PHE A 431      27.915  10.925  -9.727  1.00  1.67           H  
ATOM   6617 2HB  PHE A 431      26.838   9.873 -10.602  1.00  1.67           H  
ATOM   6618  HD1 PHE A 431      29.149   9.951  -7.670  1.00  1.67           H  
ATOM   6619  HD2 PHE A 431      25.932   7.966  -9.654  1.00  1.67           H  
ATOM   6620  HE1 PHE A 431      28.756   8.548  -5.657  1.00  1.67           H  
ATOM   6621  HE2 PHE A 431      25.540   6.572  -7.665  1.00  1.67           H  
ATOM   6622  HZ  PHE A 431      26.945   6.851  -5.657  1.00  1.67           H  
ATOM   6623  N   ILE A 432      27.806   7.648 -12.039  1.00  1.67           N  
ATOM   6624  CA  ILE A 432      27.561   6.266 -12.379  1.00  1.67           C  
ATOM   6625  C   ILE A 432      28.752   5.663 -13.115  1.00  1.67           C  
ATOM   6626  O   ILE A 432      29.108   4.517 -12.880  1.00  1.67           O  
ATOM   6627  CB  ILE A 432      26.299   6.139 -13.225  1.00  1.67           C  
ATOM   6628  CG1 ILE A 432      25.055   6.486 -12.377  1.00  1.67           C  
ATOM   6629  CG2 ILE A 432      26.215   4.747 -13.741  1.00  1.67           C  
ATOM   6630  CD1 ILE A 432      23.793   6.673 -13.199  1.00  1.67           C  
ATOM   6631  H   ILE A 432      27.162   8.365 -12.383  1.00  1.67           H  
ATOM   6632  HA  ILE A 432      27.414   5.707 -11.456  1.00  1.67           H  
ATOM   6633  HB  ILE A 432      26.337   6.848 -14.058  1.00  1.67           H  
ATOM   6634 1HG1 ILE A 432      24.886   5.695 -11.650  1.00  1.67           H  
ATOM   6635 2HG1 ILE A 432      25.246   7.412 -11.841  1.00  1.67           H  
ATOM   6636 1HG2 ILE A 432      25.330   4.676 -14.318  1.00  1.67           H  
ATOM   6637 2HG2 ILE A 432      27.085   4.526 -14.356  1.00  1.67           H  
ATOM   6638 3HG2 ILE A 432      26.173   4.049 -12.906  1.00  1.67           H  
ATOM   6639 1HD1 ILE A 432      22.963   6.925 -12.541  1.00  1.67           H  
ATOM   6640 2HD1 ILE A 432      23.948   7.484 -13.917  1.00  1.67           H  
ATOM   6641 3HD1 ILE A 432      23.567   5.759 -13.728  1.00  1.67           H  
ATOM   6642  N   LEU A 433      29.348   6.419 -14.028  1.00  1.69           N  
ATOM   6643  CA  LEU A 433      30.518   5.957 -14.768  1.00  1.69           C  
ATOM   6644  C   LEU A 433      31.721   5.749 -13.861  1.00  1.69           C  
ATOM   6645  O   LEU A 433      32.440   4.757 -13.986  1.00  1.69           O  
ATOM   6646  CB  LEU A 433      30.904   6.962 -15.832  1.00  1.69           C  
ATOM   6647  CG  LEU A 433      32.036   6.552 -16.756  1.00  1.69           C  
ATOM   6648  CD1 LEU A 433      33.373   6.826 -16.104  1.00  1.69           C  
ATOM   6649  CD2 LEU A 433      31.943   5.096 -17.107  1.00  1.69           C  
ATOM   6650  H   LEU A 433      28.980   7.354 -14.221  1.00  1.69           H  
ATOM   6651  HA  LEU A 433      30.270   5.009 -15.240  1.00  1.69           H  
ATOM   6652 1HB  LEU A 433      30.038   7.193 -16.426  1.00  1.69           H  
ATOM   6653 2HB  LEU A 433      31.215   7.879 -15.335  1.00  1.69           H  
ATOM   6654  HG  LEU A 433      31.957   7.117 -17.621  1.00  1.69           H  
ATOM   6655 1HD1 LEU A 433      34.169   6.554 -16.794  1.00  1.69           H  
ATOM   6656 2HD1 LEU A 433      33.446   7.887 -15.864  1.00  1.69           H  
ATOM   6657 3HD1 LEU A 433      33.470   6.242 -15.202  1.00  1.69           H  
ATOM   6658 1HD2 LEU A 433      32.757   4.836 -17.784  1.00  1.69           H  
ATOM   6659 2HD2 LEU A 433      32.027   4.520 -16.195  1.00  1.69           H  
ATOM   6660 3HD2 LEU A 433      31.011   4.878 -17.586  1.00  1.69           H  
ATOM   6661  N   ILE A 434      31.986   6.734 -13.011  1.00  1.73           N  
ATOM   6662  CA  ILE A 434      33.114   6.740 -12.093  1.00  1.73           C  
ATOM   6663  C   ILE A 434      33.067   5.602 -11.077  1.00  1.73           C  
ATOM   6664  O   ILE A 434      34.089   4.973 -10.798  1.00  1.73           O  
ATOM   6665  CB  ILE A 434      33.192   8.097 -11.383  1.00  1.73           C  
ATOM   6666  CG1 ILE A 434      33.589   9.178 -12.418  1.00  1.73           C  
ATOM   6667  CG2 ILE A 434      34.171   8.043 -10.226  1.00  1.73           C  
ATOM   6668  CD1 ILE A 434      33.392  10.595 -11.937  1.00  1.73           C  
ATOM   6669  H   ILE A 434      31.355   7.535 -12.990  1.00  1.73           H  
ATOM   6670  HA  ILE A 434      34.021   6.622 -12.682  1.00  1.73           H  
ATOM   6671  HB  ILE A 434      32.199   8.357 -11.007  1.00  1.73           H  
ATOM   6672 1HG1 ILE A 434      34.639   9.044 -12.672  1.00  1.73           H  
ATOM   6673 2HG1 ILE A 434      33.002   9.032 -13.321  1.00  1.73           H  
ATOM   6674 1HG2 ILE A 434      34.202   9.012  -9.733  1.00  1.73           H  
ATOM   6675 2HG2 ILE A 434      33.849   7.285  -9.513  1.00  1.73           H  
ATOM   6676 3HG2 ILE A 434      35.162   7.791 -10.600  1.00  1.73           H  
ATOM   6677 1HD1 ILE A 434      33.693  11.290 -12.720  1.00  1.73           H  
ATOM   6678 2HD1 ILE A 434      32.338  10.750 -11.700  1.00  1.73           H  
ATOM   6679 3HD1 ILE A 434      33.994  10.765 -11.047  1.00  1.73           H  
ATOM   6680  N   CYS A 435      31.889   5.333 -10.515  1.00  1.79           N  
ATOM   6681  CA  CYS A 435      31.755   4.285  -9.512  1.00  1.79           C  
ATOM   6682  C   CYS A 435      30.596   3.330  -9.822  1.00  1.79           C  
ATOM   6683  O   CYS A 435      29.705   3.176  -8.980  1.00  1.79           O  
ATOM   6684  CB  CYS A 435      31.448   4.906  -8.161  1.00  1.79           C  
ATOM   6685  SG  CYS A 435      29.847   5.736  -8.130  1.00  1.79           S  
ATOM   6686  H   CYS A 435      31.072   5.891 -10.773  1.00  1.79           H  
ATOM   6687  HA  CYS A 435      32.690   3.735  -9.444  1.00  1.79           H  
ATOM   6688 1HB  CYS A 435      31.456   4.140  -7.385  1.00  1.79           H  
ATOM   6689 2HB  CYS A 435      32.215   5.640  -7.916  1.00  1.79           H  
ATOM   6690  HG  CYS A 435      29.993   6.422  -9.291  1.00  1.79           H  
ATOM   6691  N   PRO A 436      30.628   2.597 -10.954  1.00  1.87           N  
ATOM   6692  CA  PRO A 436      29.534   1.814 -11.509  1.00  1.87           C  
ATOM   6693  C   PRO A 436      29.146   0.674 -10.611  1.00  1.87           C  
ATOM   6694  O   PRO A 436      28.031   0.162 -10.700  1.00  1.87           O  
ATOM   6695  CB  PRO A 436      30.115   1.296 -12.821  1.00  1.87           C  
ATOM   6696  CG  PRO A 436      31.610   1.263 -12.585  1.00  1.87           C  
ATOM   6697  CD  PRO A 436      31.892   2.429 -11.674  1.00  1.87           C  
ATOM   6698  HA  PRO A 436      28.670   2.471 -11.686  1.00  1.87           H  
ATOM   6699 1HB  PRO A 436      29.691   0.311 -13.063  1.00  1.87           H  
ATOM   6700 2HB  PRO A 436      29.831   1.983 -13.632  1.00  1.87           H  
ATOM   6701 1HG  PRO A 436      31.903   0.298 -12.147  1.00  1.87           H  
ATOM   6702 2HG  PRO A 436      32.147   1.354 -13.540  1.00  1.87           H  
ATOM   6703 1HD  PRO A 436      32.718   2.179 -11.004  1.00  1.87           H  
ATOM   6704 2HD  PRO A 436      32.097   3.282 -12.259  1.00  1.87           H  
ATOM   6705  N   ASN A 437      30.058   0.297  -9.717  1.00  1.95           N  
ATOM   6706  CA  ASN A 437      29.829  -0.782  -8.785  1.00  1.95           C  
ATOM   6707  C   ASN A 437      28.669  -0.435  -7.864  1.00  1.95           C  
ATOM   6708  O   ASN A 437      27.957  -1.323  -7.394  1.00  1.95           O  
ATOM   6709  CB  ASN A 437      31.091  -1.055  -8.001  1.00  1.95           C  
ATOM   6710  CG  ASN A 437      32.146  -1.723  -8.841  1.00  1.95           C  
ATOM   6711  OD1 ASN A 437      31.854  -2.328  -9.881  1.00  1.95           O  
ATOM   6712  ND2 ASN A 437      33.377  -1.623  -8.409  1.00  1.95           N  
ATOM   6713  H   ASN A 437      30.949   0.767  -9.693  1.00  1.95           H  
ATOM   6714  HA  ASN A 437      29.560  -1.677  -9.344  1.00  1.95           H  
ATOM   6715 1HB  ASN A 437      31.486  -0.113  -7.616  1.00  1.95           H  
ATOM   6716 2HB  ASN A 437      30.859  -1.689  -7.146  1.00  1.95           H  
ATOM   6717 1HD2 ASN A 437      34.124  -2.046  -8.923  1.00  1.95           H  
ATOM   6718 2HD2 ASN A 437      33.572  -1.126  -7.564  1.00  1.95           H  
ATOM   6719  N   PHE A 438      28.483   0.862  -7.582  1.00  2.03           N  
ATOM   6720  CA  PHE A 438      27.370   1.280  -6.749  1.00  2.03           C  
ATOM   6721  C   PHE A 438      26.073   0.928  -7.429  1.00  2.03           C  
ATOM   6722  O   PHE A 438      25.235   0.205  -6.890  1.00  2.03           O  
ATOM   6723  CB  PHE A 438      27.396   2.789  -6.509  1.00  2.03           C  
ATOM   6724  CG  PHE A 438      26.172   3.309  -5.816  1.00  2.03           C  
ATOM   6725  CD1 PHE A 438      26.003   3.185  -4.450  1.00  2.03           C  
ATOM   6726  CD2 PHE A 438      25.170   3.924  -6.556  1.00  2.03           C  
ATOM   6727  CE1 PHE A 438      24.860   3.667  -3.838  1.00  2.03           C  
ATOM   6728  CE2 PHE A 438      24.032   4.402  -5.954  1.00  2.03           C  
ATOM   6729  CZ  PHE A 438      23.875   4.275  -4.590  1.00  2.03           C  
ATOM   6730  H   PHE A 438      29.079   1.575  -8.004  1.00  2.03           H  
ATOM   6731  HA  PHE A 438      27.422   0.755  -5.794  1.00  2.03           H  
ATOM   6732 1HB  PHE A 438      28.266   3.047  -5.910  1.00  2.03           H  
ATOM   6733 2HB  PHE A 438      27.499   3.311  -7.462  1.00  2.03           H  
ATOM   6734  HD1 PHE A 438      26.780   2.702  -3.859  1.00  2.03           H  
ATOM   6735  HD2 PHE A 438      25.297   4.024  -7.634  1.00  2.03           H  
ATOM   6736  HE1 PHE A 438      24.735   3.564  -2.760  1.00  2.03           H  
ATOM   6737  HE2 PHE A 438      23.258   4.880  -6.552  1.00  2.03           H  
ATOM   6738  HZ  PHE A 438      22.975   4.653  -4.108  1.00  2.03           H  
ATOM   6739  N   LEU A 439      25.921   1.413  -8.656  1.00  2.09           N  
ATOM   6740  CA  LEU A 439      24.682   1.209  -9.367  1.00  2.09           C  
ATOM   6741  C   LEU A 439      24.481  -0.272  -9.607  1.00  2.09           C  
ATOM   6742  O   LEU A 439      23.376  -0.786  -9.433  1.00  2.09           O  
ATOM   6743  CB  LEU A 439      24.669   1.991 -10.685  1.00  2.09           C  
ATOM   6744  CG  LEU A 439      23.367   1.884 -11.485  1.00  2.09           C  
ATOM   6745  CD1 LEU A 439      22.210   2.422 -10.650  1.00  2.09           C  
ATOM   6746  CD2 LEU A 439      23.505   2.665 -12.768  1.00  2.09           C  
ATOM   6747  H   LEU A 439      26.666   1.951  -9.077  1.00  2.09           H  
ATOM   6748  HA  LEU A 439      23.863   1.570  -8.746  1.00  2.09           H  
ATOM   6749 1HB  LEU A 439      24.851   3.044 -10.470  1.00  2.09           H  
ATOM   6750 2HB  LEU A 439      25.485   1.623 -11.316  1.00  2.09           H  
ATOM   6751  HG  LEU A 439      23.167   0.847 -11.701  1.00  2.09           H  
ATOM   6752 1HD1 LEU A 439      21.281   2.334 -11.219  1.00  2.09           H  
ATOM   6753 2HD1 LEU A 439      22.126   1.844  -9.728  1.00  2.09           H  
ATOM   6754 3HD1 LEU A 439      22.392   3.469 -10.409  1.00  2.09           H  
ATOM   6755 1HD2 LEU A 439      22.589   2.592 -13.354  1.00  2.09           H  
ATOM   6756 2HD2 LEU A 439      23.693   3.698 -12.529  1.00  2.09           H  
ATOM   6757 3HD2 LEU A 439      24.336   2.266 -13.330  1.00  2.09           H  
ATOM   6758  N   LEU A 440      25.552  -0.965  -9.992  1.00  2.13           N  
ATOM   6759  CA  LEU A 440      25.484  -2.383 -10.280  1.00  2.13           C  
ATOM   6760  C   LEU A 440      25.041  -3.191  -9.061  1.00  2.13           C  
ATOM   6761  O   LEU A 440      24.178  -4.052  -9.196  1.00  2.13           O  
ATOM   6762  CB  LEU A 440      26.830  -2.884 -10.801  1.00  2.13           C  
ATOM   6763  CG  LEU A 440      26.915  -4.378 -11.145  1.00  2.13           C  
ATOM   6764  CD1 LEU A 440      25.912  -4.719 -12.262  1.00  2.13           C  
ATOM   6765  CD2 LEU A 440      28.339  -4.693 -11.579  1.00  2.13           C  
ATOM   6766  H   LEU A 440      26.444  -0.492 -10.109  1.00  2.13           H  
ATOM   6767  HA  LEU A 440      24.751  -2.528 -11.065  1.00  2.13           H  
ATOM   6768 1HB  LEU A 440      27.095  -2.311 -11.689  1.00  2.13           H  
ATOM   6769 2HB  LEU A 440      27.573  -2.686 -10.038  1.00  2.13           H  
ATOM   6770  HG  LEU A 440      26.658  -4.971 -10.265  1.00  2.13           H  
ATOM   6771 1HD1 LEU A 440      25.974  -5.783 -12.498  1.00  2.13           H  
ATOM   6772 2HD1 LEU A 440      24.898  -4.488 -11.930  1.00  2.13           H  
ATOM   6773 3HD1 LEU A 440      26.150  -4.138 -13.151  1.00  2.13           H  
ATOM   6774 1HD2 LEU A 440      28.421  -5.753 -11.822  1.00  2.13           H  
ATOM   6775 2HD2 LEU A 440      28.590  -4.101 -12.452  1.00  2.13           H  
ATOM   6776 3HD2 LEU A 440      29.027  -4.449 -10.767  1.00  2.13           H  
ATOM   6777  N   GLN A 441      25.602  -2.943  -7.868  1.00  2.17           N  
ATOM   6778  CA  GLN A 441      25.157  -3.716  -6.705  1.00  2.17           C  
ATOM   6779  C   GLN A 441      23.703  -3.397  -6.362  1.00  2.17           C  
ATOM   6780  O   GLN A 441      22.919  -4.295  -6.055  1.00  2.17           O  
ATOM   6781  CB  GLN A 441      26.008  -3.429  -5.474  1.00  2.17           C  
ATOM   6782  CG  GLN A 441      25.701  -4.352  -4.246  1.00  2.17           C  
ATOM   6783  CD  GLN A 441      26.068  -5.841  -4.490  1.00  2.17           C  
ATOM   6784  OE1 GLN A 441      27.213  -6.110  -4.874  1.00  2.17           O  
ATOM   6785  NE2 GLN A 441      25.153  -6.797  -4.251  1.00  2.17           N  
ATOM   6786  H   GLN A 441      26.335  -2.240  -7.759  1.00  2.17           H  
ATOM   6787  HA  GLN A 441      25.229  -4.775  -6.945  1.00  2.17           H  
ATOM   6788 1HB  GLN A 441      27.063  -3.533  -5.730  1.00  2.17           H  
ATOM   6789 2HB  GLN A 441      25.854  -2.390  -5.171  1.00  2.17           H  
ATOM   6790 1HG  GLN A 441      26.267  -3.996  -3.388  1.00  2.17           H  
ATOM   6791 2HG  GLN A 441      24.626  -4.304  -4.030  1.00  2.17           H  
ATOM   6792 1HE2 GLN A 441      25.391  -7.754  -4.391  1.00  2.17           H  
ATOM   6793 2HE2 GLN A 441      24.194  -6.584  -3.919  1.00  2.17           H  
ATOM   6794  N   VAL A 442      23.302  -2.125  -6.494  1.00  2.20           N  
ATOM   6795  CA  VAL A 442      21.915  -1.763  -6.208  1.00  2.20           C  
ATOM   6796  C   VAL A 442      21.007  -2.507  -7.170  1.00  2.20           C  
ATOM   6797  O   VAL A 442      20.001  -3.106  -6.775  1.00  2.20           O  
ATOM   6798  CB  VAL A 442      21.699  -0.237  -6.355  1.00  2.20           C  
ATOM   6799  CG1 VAL A 442      20.213   0.086  -6.286  1.00  2.20           C  
ATOM   6800  CG2 VAL A 442      22.446   0.508  -5.232  1.00  2.20           C  
ATOM   6801  H   VAL A 442      23.968  -1.395  -6.763  1.00  2.20           H  
ATOM   6802  HA  VAL A 442      21.676  -2.064  -5.187  1.00  2.20           H  
ATOM   6803  HB  VAL A 442      22.077   0.085  -7.325  1.00  2.20           H  
ATOM   6804 1HG1 VAL A 442      20.069   1.160  -6.403  1.00  2.20           H  
ATOM   6805 2HG1 VAL A 442      19.696  -0.439  -7.087  1.00  2.20           H  
ATOM   6806 3HG1 VAL A 442      19.814  -0.232  -5.324  1.00  2.20           H  
ATOM   6807 1HG2 VAL A 442      22.301   1.582  -5.348  1.00  2.20           H  
ATOM   6808 2HG2 VAL A 442      22.058   0.191  -4.267  1.00  2.20           H  
ATOM   6809 3HG2 VAL A 442      23.500   0.286  -5.278  1.00  2.20           H  
ATOM   6810  N   THR A 443      21.417  -2.497  -8.428  1.00  2.23           N  
ATOM   6811  CA  THR A 443      20.748  -3.146  -9.522  1.00  2.23           C  
ATOM   6812  C   THR A 443      20.669  -4.663  -9.335  1.00  2.23           C  
ATOM   6813  O   THR A 443      19.627  -5.262  -9.599  1.00  2.23           O  
ATOM   6814  CB  THR A 443      21.479  -2.804 -10.811  1.00  2.23           C  
ATOM   6815  OG1 THR A 443      21.420  -1.391 -11.041  1.00  2.23           O  
ATOM   6816  CG2 THR A 443      20.929  -3.519 -11.873  1.00  2.23           C  
ATOM   6817  H   THR A 443      22.258  -1.975  -8.653  1.00  2.23           H  
ATOM   6818  HA  THR A 443      19.737  -2.753  -9.580  1.00  2.23           H  
ATOM   6819  HB  THR A 443      22.505  -3.091 -10.719  1.00  2.23           H  
ATOM   6820  HG1 THR A 443      21.922  -0.961 -10.317  1.00  2.23           H  
ATOM   6821 1HG2 THR A 443      21.465  -3.303 -12.760  1.00  2.23           H  
ATOM   6822 2HG2 THR A 443      21.015  -4.548 -11.640  1.00  2.23           H  
ATOM   6823 3HG2 THR A 443      19.924  -3.275 -11.999  1.00  2.23           H  
ATOM   6824  N   TYR A 444      21.762  -5.292  -8.901  1.00  2.27           N  
ATOM   6825  CA  TYR A 444      21.767  -6.725  -8.636  1.00  2.27           C  
ATOM   6826  C   TYR A 444      20.760  -7.099  -7.585  1.00  2.27           C  
ATOM   6827  O   TYR A 444      19.943  -8.003  -7.791  1.00  2.27           O  
ATOM   6828  CB  TYR A 444      23.122  -7.226  -8.152  1.00  2.27           C  
ATOM   6829  CG  TYR A 444      23.039  -8.701  -7.718  1.00  2.27           C  
ATOM   6830  CD1 TYR A 444      23.060  -9.720  -8.648  1.00  2.27           C  
ATOM   6831  CD2 TYR A 444      22.904  -9.014  -6.373  1.00  2.27           C  
ATOM   6832  CE1 TYR A 444      22.950 -11.040  -8.245  1.00  2.27           C  
ATOM   6833  CE2 TYR A 444      22.792 -10.326  -5.968  1.00  2.27           C  
ATOM   6834  CZ  TYR A 444      22.813 -11.340  -6.898  1.00  2.27           C  
ATOM   6835  OH  TYR A 444      22.702 -12.653  -6.492  1.00  2.27           O  
ATOM   6836  H   TYR A 444      22.611  -4.761  -8.749  1.00  2.27           H  
ATOM   6837  HA  TYR A 444      21.501  -7.253  -9.543  1.00  2.27           H  
ATOM   6838 1HB  TYR A 444      23.869  -7.124  -8.935  1.00  2.27           H  
ATOM   6839 2HB  TYR A 444      23.452  -6.632  -7.298  1.00  2.27           H  
ATOM   6840  HD1 TYR A 444      23.160  -9.486  -9.687  1.00  2.27           H  
ATOM   6841  HD2 TYR A 444      22.880  -8.216  -5.630  1.00  2.27           H  
ATOM   6842  HE1 TYR A 444      22.966 -11.839  -8.987  1.00  2.27           H  
ATOM   6843  HE2 TYR A 444      22.683 -10.558  -4.908  1.00  2.27           H  
ATOM   6844  HH  TYR A 444      22.679 -12.690  -5.532  1.00  2.27           H  
ATOM   6845  N   ASP A 445      20.815  -6.401  -6.443  1.00  2.32           N  
ATOM   6846  CA  ASP A 445      19.940  -6.720  -5.328  1.00  2.32           C  
ATOM   6847  C   ASP A 445      18.502  -6.556  -5.787  1.00  2.32           C  
ATOM   6848  O   ASP A 445      17.620  -7.364  -5.465  1.00  2.32           O  
ATOM   6849  CB  ASP A 445      20.196  -5.764  -4.154  1.00  2.32           C  
ATOM   6850  CG  ASP A 445      21.573  -5.949  -3.427  1.00  2.32           C  
ATOM   6851  OD1 ASP A 445      22.253  -6.924  -3.661  1.00  2.32           O  
ATOM   6852  OD2 ASP A 445      21.908  -5.108  -2.624  1.00  2.32           O  
ATOM   6853  H   ASP A 445      21.499  -5.647  -6.346  1.00  2.32           H  
ATOM   6854  HA  ASP A 445      20.107  -7.753  -5.022  1.00  2.32           H  
ATOM   6855 1HB  ASP A 445      20.156  -4.735  -4.531  1.00  2.32           H  
ATOM   6856 2HB  ASP A 445      19.397  -5.868  -3.423  1.00  2.32           H  
ATOM   6857  N   ALA A 446      18.287  -5.515  -6.584  1.00  2.36           N  
ATOM   6858  CA  ALA A 446      16.995  -5.205  -7.127  1.00  2.36           C  
ATOM   6859  C   ALA A 446      16.484  -6.320  -8.034  1.00  2.36           C  
ATOM   6860  O   ALA A 446      15.391  -6.858  -7.810  1.00  2.36           O  
ATOM   6861  CB  ALA A 446      17.125  -3.895  -7.884  1.00  2.36           C  
ATOM   6862  H   ALA A 446      19.055  -4.878  -6.794  1.00  2.36           H  
ATOM   6863  HA  ALA A 446      16.296  -5.098  -6.308  1.00  2.36           H  
ATOM   6864 1HB  ALA A 446      16.248  -3.620  -8.266  1.00  2.36           H  
ATOM   6865 2HB  ALA A 446      17.475  -3.119  -7.206  1.00  2.36           H  
ATOM   6866 3HB  ALA A 446      17.819  -4.000  -8.685  1.00  2.36           H  
ATOM   6867  N   ALA A 447      17.314  -6.739  -8.994  1.00  2.42           N  
ATOM   6868  CA  ALA A 447      16.951  -7.790  -9.935  1.00  2.42           C  
ATOM   6869  C   ALA A 447      16.665  -9.083  -9.212  1.00  2.42           C  
ATOM   6870  O   ALA A 447      15.719  -9.795  -9.557  1.00  2.42           O  
ATOM   6871  CB  ALA A 447      18.064  -7.980 -10.955  1.00  2.42           C  
ATOM   6872  H   ALA A 447      18.215  -6.282  -9.103  1.00  2.42           H  
ATOM   6873  HA  ALA A 447      16.039  -7.496 -10.446  1.00  2.42           H  
ATOM   6874 1HB  ALA A 447      17.783  -8.751 -11.670  1.00  2.42           H  
ATOM   6875 2HB  ALA A 447      18.238  -7.039 -11.481  1.00  2.42           H  
ATOM   6876 3HB  ALA A 447      18.980  -8.276 -10.438  1.00  2.42           H  
ATOM   6877  N   LEU A 448      17.433  -9.357  -8.167  1.00  2.51           N  
ATOM   6878  CA  LEU A 448      17.252 -10.577  -7.422  1.00  2.51           C  
ATOM   6879  C   LEU A 448      15.858 -10.584  -6.821  1.00  2.51           C  
ATOM   6880  O   LEU A 448      15.126 -11.569  -6.966  1.00  2.51           O  
ATOM   6881  CB  LEU A 448      18.329 -10.687  -6.342  1.00  2.51           C  
ATOM   6882  CG  LEU A 448      18.285 -11.924  -5.492  1.00  2.51           C  
ATOM   6883  CD1 LEU A 448      18.466 -13.139  -6.391  1.00  2.51           C  
ATOM   6884  CD2 LEU A 448      19.395 -11.845  -4.460  1.00  2.51           C  
ATOM   6885  H   LEU A 448      18.196  -8.727  -7.914  1.00  2.51           H  
ATOM   6886  HA  LEU A 448      17.342 -11.422  -8.101  1.00  2.51           H  
ATOM   6887 1HB  LEU A 448      19.308 -10.624  -6.809  1.00  2.51           H  
ATOM   6888 2HB  LEU A 448      18.229  -9.833  -5.676  1.00  2.51           H  
ATOM   6889  HG  LEU A 448      17.318 -11.999  -4.992  1.00  2.51           H  
ATOM   6890 1HD1 LEU A 448      18.438 -14.046  -5.790  1.00  2.51           H  
ATOM   6891 2HD1 LEU A 448      17.664 -13.169  -7.131  1.00  2.51           H  
ATOM   6892 3HD1 LEU A 448      19.429 -13.071  -6.902  1.00  2.51           H  
ATOM   6893 1HD2 LEU A 448      19.381 -12.740  -3.837  1.00  2.51           H  
ATOM   6894 2HD2 LEU A 448      20.351 -11.772  -4.969  1.00  2.51           H  
ATOM   6895 3HD2 LEU A 448      19.247 -10.962  -3.836  1.00  2.51           H  
ATOM   6896  N   GLY A 449      15.464  -9.466  -6.192  1.00  2.64           N  
ATOM   6897  CA  GLY A 449      14.138  -9.367  -5.592  1.00  2.64           C  
ATOM   6898  C   GLY A 449      13.033  -9.602  -6.628  1.00  2.64           C  
ATOM   6899  O   GLY A 449      12.015 -10.235  -6.326  1.00  2.64           O  
ATOM   6900  H   GLY A 449      16.117  -8.681  -6.108  1.00  2.64           H  
ATOM   6901 1HA  GLY A 449      14.051 -10.094  -4.785  1.00  2.64           H  
ATOM   6902 2HA  GLY A 449      14.026  -8.380  -5.150  1.00  2.64           H  
ATOM   6903  N   LEU A 450      13.238  -9.122  -7.858  1.00  2.81           N  
ATOM   6904  CA  LEU A 450      12.244  -9.355  -8.904  1.00  2.81           C  
ATOM   6905  C   LEU A 450      12.070 -10.835  -9.132  1.00  2.81           C  
ATOM   6906  O   LEU A 450      10.946 -11.325  -9.200  1.00  2.81           O  
ATOM   6907  CB  LEU A 450      12.575  -8.679 -10.234  1.00  2.81           C  
ATOM   6908  CG  LEU A 450      11.460  -8.823 -11.328  1.00  2.81           C  
ATOM   6909  CD1 LEU A 450      11.528  -7.682 -12.229  1.00  2.81           C  
ATOM   6910  CD2 LEU A 450      11.662 -10.068 -12.104  1.00  2.81           C  
ATOM   6911  H   LEU A 450      14.078  -8.568  -8.046  1.00  2.81           H  
ATOM   6912  HA  LEU A 450      11.291  -8.954  -8.567  1.00  2.81           H  
ATOM   6913 1HB  LEU A 450      12.731  -7.624 -10.049  1.00  2.81           H  
ATOM   6914 2HB  LEU A 450      13.498  -9.104 -10.629  1.00  2.81           H  
ATOM   6915  HG  LEU A 450      10.472  -8.835 -10.855  1.00  2.81           H  
ATOM   6916 1HD1 LEU A 450      10.761  -7.751 -12.993  1.00  2.81           H  
ATOM   6917 2HD1 LEU A 450      11.361  -6.812 -11.626  1.00  2.81           H  
ATOM   6918 3HD1 LEU A 450      12.509  -7.643 -12.695  1.00  2.81           H  
ATOM   6919 1HD2 LEU A 450      10.896 -10.156 -12.873  1.00  2.81           H  
ATOM   6920 2HD2 LEU A 450      12.634 -10.018 -12.567  1.00  2.81           H  
ATOM   6921 3HD2 LEU A 450      11.609 -10.926 -11.446  1.00  2.81           H  
ATOM   6922  N   TRP A 451      13.171 -11.557  -9.270  1.00  3.03           N  
ATOM   6923  CA  TRP A 451      13.042 -12.975  -9.550  1.00  3.03           C  
ATOM   6924  C   TRP A 451      12.463 -13.738  -8.352  1.00  3.03           C  
ATOM   6925  O   TRP A 451      11.830 -14.776  -8.524  1.00  3.03           O  
ATOM   6926  CB  TRP A 451      14.355 -13.507 -10.075  1.00  3.03           C  
ATOM   6927  CG  TRP A 451      14.606 -12.826 -11.377  1.00  3.03           C  
ATOM   6928  CD1 TRP A 451      15.611 -11.979 -11.666  1.00  3.03           C  
ATOM   6929  CD2 TRP A 451      13.747 -12.842 -12.547  1.00  3.03           C  
ATOM   6930  NE1 TRP A 451      15.466 -11.487 -12.942  1.00  3.03           N  
ATOM   6931  CE2 TRP A 451      14.325 -11.999 -13.487  1.00  3.03           C  
ATOM   6932  CE3 TRP A 451      12.540 -13.477 -12.855  1.00  3.03           C  
ATOM   6933  CZ2 TRP A 451      13.742 -11.769 -14.722  1.00  3.03           C  
ATOM   6934  CZ3 TRP A 451      11.953 -13.236 -14.099  1.00  3.03           C  
ATOM   6935  CH2 TRP A 451      12.544 -12.400 -15.007  1.00  3.03           C  
ATOM   6936  H   TRP A 451      14.089 -11.106  -9.198  1.00  3.03           H  
ATOM   6937  HA  TRP A 451      12.328 -13.087 -10.367  1.00  3.03           H  
ATOM   6938 1HB  TRP A 451      15.166 -13.273  -9.377  1.00  3.03           H  
ATOM   6939 2HB  TRP A 451      14.307 -14.584 -10.220  1.00  3.03           H  
ATOM   6940  HD1 TRP A 451      16.409 -11.721 -10.978  1.00  3.03           H  
ATOM   6941  HE1 TRP A 451      16.081 -10.834 -13.396  1.00  3.03           H  
ATOM   6942  HE3 TRP A 451      12.056 -14.139 -12.130  1.00  3.03           H  
ATOM   6943  HZ2 TRP A 451      14.178 -11.115 -15.438  1.00  3.03           H  
ATOM   6944  HZ3 TRP A 451      11.004 -13.728 -14.324  1.00  3.03           H  
ATOM   6945  HH2 TRP A 451      12.057 -12.226 -15.971  1.00  3.03           H  
ATOM   6946  N   VAL A 452      12.629 -13.204  -7.138  1.00  3.26           N  
ATOM   6947  CA  VAL A 452      11.956 -13.790  -5.977  1.00  3.26           C  
ATOM   6948  C   VAL A 452      10.437 -13.672  -6.169  1.00  3.26           C  
ATOM   6949  O   VAL A 452       9.687 -14.619  -5.923  1.00  3.26           O  
ATOM   6950  CB  VAL A 452      12.343 -13.069  -4.668  1.00  3.26           C  
ATOM   6951  CG1 VAL A 452      11.461 -13.540  -3.549  1.00  3.26           C  
ATOM   6952  CG2 VAL A 452      13.807 -13.340  -4.332  1.00  3.26           C  
ATOM   6953  H   VAL A 452      13.229 -12.385  -7.030  1.00  3.26           H  
ATOM   6954  HA  VAL A 452      12.228 -14.843  -5.905  1.00  3.26           H  
ATOM   6955  HB  VAL A 452      12.182 -12.016  -4.780  1.00  3.26           H  
ATOM   6956 1HG1 VAL A 452      11.727 -13.009  -2.658  1.00  3.26           H  
ATOM   6957 2HG1 VAL A 452      10.418 -13.330  -3.793  1.00  3.26           H  
ATOM   6958 3HG1 VAL A 452      11.593 -14.609  -3.401  1.00  3.26           H  
ATOM   6959 1HG2 VAL A 452      14.068 -12.822  -3.411  1.00  3.26           H  
ATOM   6960 2HG2 VAL A 452      13.958 -14.411  -4.204  1.00  3.26           H  
ATOM   6961 3HG2 VAL A 452      14.435 -12.984  -5.135  1.00  3.26           H  
ATOM   6962  N   HIS A 453      10.004 -12.484  -6.609  1.00  3.47           N  
ATOM   6963  CA  HIS A 453       8.608 -12.149  -6.897  1.00  3.47           C  
ATOM   6964  C   HIS A 453       7.988 -12.997  -8.027  1.00  3.47           C  
ATOM   6965  O   HIS A 453       6.873 -13.506  -7.877  1.00  3.47           O  
ATOM   6966  CB  HIS A 453       8.491 -10.656  -7.250  1.00  3.47           C  
ATOM   6967  CG  HIS A 453       7.119 -10.178  -7.548  1.00  3.47           C  
ATOM   6968  ND1 HIS A 453       6.177  -9.957  -6.574  1.00  3.47           N  
ATOM   6969  CD2 HIS A 453       6.528  -9.866  -8.721  1.00  3.47           C  
ATOM   6970  CE1 HIS A 453       5.067  -9.534  -7.139  1.00  3.47           C  
ATOM   6971  NE2 HIS A 453       5.263  -9.473  -8.437  1.00  3.47           N  
ATOM   6972  H   HIS A 453      10.703 -11.752  -6.752  1.00  3.47           H  
ATOM   6973  HA  HIS A 453       8.014 -12.322  -6.000  1.00  3.47           H  
ATOM   6974 1HB  HIS A 453       8.896 -10.060  -6.430  1.00  3.47           H  
ATOM   6975 2HB  HIS A 453       9.082 -10.434  -8.112  1.00  3.47           H  
ATOM   6976  HD2 HIS A 453       6.978  -9.913  -9.713  1.00  3.47           H  
ATOM   6977  HE1 HIS A 453       4.146  -9.273  -6.621  1.00  3.47           H  
ATOM   6978  HE2 HIS A 453       4.590  -9.177  -9.129  1.00  3.47           H  
ATOM   6979  N   VAL A 454       8.707 -13.125  -9.153  1.00  3.64           N  
ATOM   6980  CA  VAL A 454       8.188 -13.786 -10.355  1.00  3.64           C  
ATOM   6981  C   VAL A 454       9.263 -14.486 -11.175  1.00  3.64           C  
ATOM   6982  O   VAL A 454       9.436 -15.698 -11.038  1.00  3.64           O  
ATOM   6983  OXT VAL A 454       9.568 -13.972 -12.245  1.00  3.64           O  
ATOM   6984  CB  VAL A 454       7.539 -12.730 -11.287  1.00  3.64           C  
ATOM   6985  CG1 VAL A 454       8.554 -11.679 -11.653  1.00  3.64           C  
ATOM   6986  CG2 VAL A 454       7.011 -13.390 -12.573  1.00  3.64           C  
ATOM   6987  H   VAL A 454       9.627 -12.687  -9.178  1.00  3.64           H  
ATOM   6988  HA  VAL A 454       7.443 -14.520 -10.047  1.00  3.64           H  
ATOM   6989  HB  VAL A 454       6.739 -12.238 -10.767  1.00  3.64           H  
ATOM   6990 1HG1 VAL A 454       8.079 -10.949 -12.290  1.00  3.64           H  
ATOM   6991 2HG1 VAL A 454       8.922 -11.191 -10.752  1.00  3.64           H  
ATOM   6992 3HG1 VAL A 454       9.387 -12.133 -12.183  1.00  3.64           H  
ATOM   6993 1HG2 VAL A 454       6.560 -12.625 -13.212  1.00  3.64           H  
ATOM   6994 2HG2 VAL A 454       7.832 -13.865 -13.108  1.00  3.64           H  
ATOM   6995 3HG2 VAL A 454       6.266 -14.143 -12.331  1.00  3.64           H  
ENDMDL

