REMARK ID 699429 MODEL 1 ND2 Haliclona caerulea
PFRMAT TS
TARGET ND2 Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6996
ENDMDL

REMARK ID 699429 MODEL 2 ND2 Haliclona caerulea
PFRMAT TS
TARGET ND2 Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6996
ENDMDL

REMARK ID 699429 MODEL 3 ND2 Haliclona caerulea
PFRMAT TS
TARGET ND2 Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6996
ENDMDL

REMARK ID 699429 MODEL 4 ND2 Haliclona caerulea
PFRMAT TS
TARGET ND2 Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6996
ENDMDL

REMARK ID 699429 MODEL 5 ND2 Haliclona caerulea
PFRMAT TS
TARGET ND2 Haliclona caerulea
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    6996
ENDMDL

