REMARK ID 449241 MODEL 1 2022-11-12_00000303_1_19
PFRMAT TS
TARGET 2022-11-12_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.635  -1.100  -0.531  1.00  2.20           N  
ATOM      2  CA  MET A   1       2.801  -0.641   0.843  1.00  2.20           C  
ATOM      3  C   MET A   1       2.608   0.856   0.971  1.00  2.20           C  
ATOM      4  O   MET A   1       3.391   1.652   0.452  1.00  2.20           O  
ATOM      5  CB  MET A   1       4.165  -1.026   1.399  1.00  2.20           C  
ATOM      6  CG  MET A   1       4.391  -2.509   1.570  1.00  2.20           C  
ATOM      7  SD  MET A   1       5.988  -2.849   2.286  1.00  2.20           S  
ATOM      8  CE  MET A   1       5.718  -2.287   3.953  1.00  2.20           C  
ATOM      9 1H   MET A   1       2.217  -2.019  -0.531  1.00  2.20           H  
ATOM     10 2H   MET A   1       2.032  -0.456  -1.024  1.00  2.20           H  
ATOM     11 3H   MET A   1       3.534  -1.138  -0.988  1.00  2.20           H  
ATOM     12  HA  MET A   1       2.037  -1.119   1.455  1.00  2.20           H  
ATOM     13 1HB  MET A   1       4.945  -0.641   0.743  1.00  2.20           H  
ATOM     14 2HB  MET A   1       4.302  -0.563   2.367  1.00  2.20           H  
ATOM     15 1HG  MET A   1       3.623  -2.930   2.217  1.00  2.20           H  
ATOM     16 2HG  MET A   1       4.335  -3.005   0.601  1.00  2.20           H  
ATOM     17 1HE  MET A   1       6.615  -2.412   4.531  1.00  2.20           H  
ATOM     18 2HE  MET A   1       5.446  -1.248   3.936  1.00  2.20           H  
ATOM     19 3HE  MET A   1       4.915  -2.864   4.408  1.00  2.20           H  
ATOM     20  N   ASN A   2       1.578   1.261   1.700  1.00  1.78           N  
ATOM     21  CA  ASN A   2       1.293   2.687   1.872  1.00  1.78           C  
ATOM     22  C   ASN A   2       2.165   3.297   2.970  1.00  1.78           C  
ATOM     23  O   ASN A   2       1.701   3.613   4.066  1.00  1.78           O  
ATOM     24  CB  ASN A   2      -0.178   2.900   2.153  1.00  1.78           C  
ATOM     25  CG  ASN A   2      -1.035   2.530   0.965  1.00  1.78           C  
ATOM     26  OD1 ASN A   2      -0.682   2.822  -0.184  1.00  1.78           O  
ATOM     27  ND2 ASN A   2      -2.148   1.892   1.218  1.00  1.78           N  
ATOM     28  H   ASN A   2       0.964   0.587   2.136  1.00  1.78           H  
ATOM     29  HA  ASN A   2       1.542   3.205   0.945  1.00  1.78           H  
ATOM     30 1HB  ASN A   2      -0.477   2.295   3.010  1.00  1.78           H  
ATOM     31 2HB  ASN A   2      -0.355   3.945   2.409  1.00  1.78           H  
ATOM     32 1HD2 ASN A   2      -2.752   1.623   0.466  1.00  1.78           H  
ATOM     33 2HD2 ASN A   2      -2.398   1.675   2.161  1.00  1.78           H  
ATOM     34  N   ILE A   3       3.441   3.424   2.646  1.00  1.42           N  
ATOM     35  CA  ILE A   3       4.488   3.888   3.547  1.00  1.42           C  
ATOM     36  C   ILE A   3       5.200   5.099   2.981  1.00  1.42           C  
ATOM     37  O   ILE A   3       4.984   5.467   1.825  1.00  1.42           O  
ATOM     38  CB  ILE A   3       5.518   2.785   3.799  1.00  1.42           C  
ATOM     39  CG1 ILE A   3       6.178   2.403   2.494  1.00  1.42           C  
ATOM     40  CG2 ILE A   3       4.881   1.606   4.506  1.00  1.42           C  
ATOM     41  CD1 ILE A   3       7.313   1.499   2.666  1.00  1.42           C  
ATOM     42  H   ILE A   3       3.692   3.123   1.705  1.00  1.42           H  
ATOM     43  HA  ILE A   3       4.036   4.170   4.498  1.00  1.42           H  
ATOM     44  HB  ILE A   3       6.293   3.179   4.421  1.00  1.42           H  
ATOM     45 1HG1 ILE A   3       5.452   1.922   1.854  1.00  1.42           H  
ATOM     46 2HG1 ILE A   3       6.532   3.309   1.999  1.00  1.42           H  
ATOM     47 1HG2 ILE A   3       5.643   0.861   4.700  1.00  1.42           H  
ATOM     48 2HG2 ILE A   3       4.454   1.941   5.451  1.00  1.42           H  
ATOM     49 3HG2 ILE A   3       4.098   1.185   3.886  1.00  1.42           H  
ATOM     50 1HD1 ILE A   3       7.732   1.273   1.695  1.00  1.42           H  
ATOM     51 2HD1 ILE A   3       8.071   1.974   3.295  1.00  1.42           H  
ATOM     52 3HD1 ILE A   3       6.962   0.587   3.137  1.00  1.42           H  
ATOM     53  N   ASP A   4       6.041   5.735   3.796  1.00  1.13           N  
ATOM     54  CA  ASP A   4       6.762   6.913   3.312  1.00  1.13           C  
ATOM     55  C   ASP A   4       8.172   7.052   3.867  1.00  1.13           C  
ATOM     56  O   ASP A   4       8.368   7.386   5.038  1.00  1.13           O  
ATOM     57  CB  ASP A   4       5.978   8.190   3.627  1.00  1.13           C  
ATOM     58  CG  ASP A   4       6.617   9.502   3.052  1.00  1.13           C  
ATOM     59  OD1 ASP A   4       7.713   9.471   2.486  1.00  1.13           O  
ATOM     60  OD2 ASP A   4       5.986  10.529   3.197  1.00  1.13           O  
ATOM     61  H   ASP A   4       6.174   5.395   4.746  1.00  1.13           H  
ATOM     62  HA  ASP A   4       6.848   6.831   2.228  1.00  1.13           H  
ATOM     63 1HB  ASP A   4       4.967   8.098   3.224  1.00  1.13           H  
ATOM     64 2HB  ASP A   4       5.887   8.299   4.709  1.00  1.13           H  
ATOM     65  N   LEU A   5       9.140   6.751   3.010  1.00  0.92           N  
ATOM     66  CA  LEU A   5      10.561   6.831   3.300  1.00  0.92           C  
ATOM     67  C   LEU A   5      11.221   7.787   2.286  1.00  0.92           C  
ATOM     68  O   LEU A   5      12.441   7.789   2.109  1.00  0.92           O  
ATOM     69  CB  LEU A   5      11.159   5.423   3.202  1.00  0.92           C  
ATOM     70  CG  LEU A   5      10.680   4.394   4.247  1.00  0.92           C  
ATOM     71  CD1 LEU A   5      11.135   3.032   3.874  1.00  0.92           C  
ATOM     72  CD2 LEU A   5      11.273   4.727   5.538  1.00  0.92           C  
ATOM     73  H   LEU A   5       8.872   6.468   2.072  1.00  0.92           H  
ATOM     74  HA  LEU A   5      10.704   7.226   4.304  1.00  0.92           H  
ATOM     75 1HB  LEU A   5      10.946   5.024   2.206  1.00  0.92           H  
ATOM     76 2HB  LEU A   5      12.232   5.510   3.310  1.00  0.92           H  
ATOM     77  HG  LEU A   5       9.592   4.400   4.306  1.00  0.92           H  
ATOM     78 1HD1 LEU A   5      10.796   2.311   4.628  1.00  0.92           H  
ATOM     79 2HD1 LEU A   5      10.716   2.788   2.925  1.00  0.92           H  
ATOM     80 3HD1 LEU A   5      12.220   3.014   3.813  1.00  0.92           H  
ATOM     81 1HD2 LEU A   5      10.968   4.007   6.267  1.00  0.92           H  
ATOM     82 2HD2 LEU A   5      12.346   4.687   5.426  1.00  0.92           H  
ATOM     83 3HD2 LEU A   5      10.963   5.727   5.850  1.00  0.92           H  
ATOM     84  N   LYS A   6      10.387   8.604   1.625  1.00  0.78           N  
ATOM     85  CA  LYS A   6      10.798   9.452   0.493  1.00  0.78           C  
ATOM     86  C   LYS A   6      11.840  10.529   0.773  1.00  0.78           C  
ATOM     87  O   LYS A   6      12.589  10.922  -0.118  1.00  0.78           O  
ATOM     88  CB  LYS A   6       9.560  10.105  -0.107  1.00  0.78           C  
ATOM     89  CG  LYS A   6       8.638   9.121  -0.815  1.00  0.78           C  
ATOM     90  CD  LYS A   6       7.401   9.811  -1.360  1.00  0.78           C  
ATOM     91  CE  LYS A   6       6.471   8.821  -2.042  1.00  0.78           C  
ATOM     92  NZ  LYS A   6       5.230   9.479  -2.533  1.00  0.78           N  
ATOM     93  H   LYS A   6       9.394   8.640   1.906  1.00  0.78           H  
ATOM     94  HA  LYS A   6      11.224   8.795  -0.260  1.00  0.78           H  
ATOM     95 1HB  LYS A   6       8.987  10.599   0.681  1.00  0.78           H  
ATOM     96 2HB  LYS A   6       9.862  10.867  -0.822  1.00  0.78           H  
ATOM     97 1HG  LYS A   6       9.172   8.634  -1.628  1.00  0.78           H  
ATOM     98 2HG  LYS A   6       8.326   8.355  -0.097  1.00  0.78           H  
ATOM     99 1HD  LYS A   6       6.868  10.287  -0.529  1.00  0.78           H  
ATOM    100 2HD  LYS A   6       7.693  10.581  -2.073  1.00  0.78           H  
ATOM    101 1HE  LYS A   6       6.989   8.364  -2.884  1.00  0.78           H  
ATOM    102 2HE  LYS A   6       6.199   8.040  -1.327  1.00  0.78           H  
ATOM    103 1HZ  LYS A   6       4.635   8.794  -2.975  1.00  0.78           H  
ATOM    104 2HZ  LYS A   6       4.743   9.896  -1.750  1.00  0.78           H  
ATOM    105 3HZ  LYS A   6       5.470  10.198  -3.201  1.00  0.78           H  
ATOM    106  N   GLY A   7      11.836  11.075   1.977  1.00  0.69           N  
ATOM    107  CA  GLY A   7      12.780  12.126   2.336  1.00  0.69           C  
ATOM    108  C   GLY A   7      13.916  11.594   3.203  1.00  0.69           C  
ATOM    109  O   GLY A   7      14.610  12.373   3.858  1.00  0.69           O  
ATOM    110  H   GLY A   7      11.179  10.733   2.664  1.00  0.69           H  
ATOM    111 1HA  GLY A   7      13.190  12.575   1.432  1.00  0.69           H  
ATOM    112 2HA  GLY A   7      12.253  12.914   2.872  1.00  0.69           H  
ATOM    113  N   LYS A   8      14.060  10.271   3.269  1.00  0.64           N  
ATOM    114  CA  LYS A   8      14.998   9.663   4.196  1.00  0.64           C  
ATOM    115  C   LYS A   8      16.257   9.028   3.592  1.00  0.64           C  
ATOM    116  O   LYS A   8      16.309   8.700   2.401  1.00  0.64           O  
ATOM    117  CB  LYS A   8      14.230   8.627   4.982  1.00  0.64           C  
ATOM    118  CG  LYS A   8      12.967   9.191   5.706  1.00  0.64           C  
ATOM    119  CD  LYS A   8      13.321  10.204   6.791  1.00  0.64           C  
ATOM    120  CE  LYS A   8      12.083  10.655   7.571  1.00  0.64           C  
ATOM    121  NZ  LYS A   8      12.418  11.669   8.626  1.00  0.64           N  
ATOM    122  H   LYS A   8      13.488   9.650   2.690  1.00  0.64           H  
ATOM    123  HA  LYS A   8      15.333  10.436   4.888  1.00  0.64           H  
ATOM    124 1HB  LYS A   8      13.909   7.823   4.316  1.00  0.64           H  
ATOM    125 2HB  LYS A   8      14.887   8.194   5.726  1.00  0.64           H  
ATOM    126 1HG  LYS A   8      12.331   9.678   4.970  1.00  0.64           H  
ATOM    127 2HG  LYS A   8      12.390   8.389   6.151  1.00  0.64           H  
ATOM    128 1HD  LYS A   8      14.002   9.750   7.489  1.00  0.64           H  
ATOM    129 2HD  LYS A   8      13.809  11.075   6.348  1.00  0.64           H  
ATOM    130 1HE  LYS A   8      11.366  11.090   6.877  1.00  0.64           H  
ATOM    131 2HE  LYS A   8      11.630   9.784   8.050  1.00  0.64           H  
ATOM    132 1HZ  LYS A   8      11.582  11.938   9.121  1.00  0.64           H  
ATOM    133 2HZ  LYS A   8      13.080  11.263   9.287  1.00  0.64           H  
ATOM    134 3HZ  LYS A   8      12.834  12.484   8.196  1.00  0.64           H  
ATOM    135  N   VAL A   9      17.263   8.863   4.458  1.00  0.60           N  
ATOM    136  CA  VAL A   9      18.526   8.177   4.159  1.00  0.60           C  
ATOM    137  C   VAL A   9      18.698   6.954   5.060  1.00  0.60           C  
ATOM    138  O   VAL A   9      18.614   7.055   6.293  1.00  0.60           O  
ATOM    139  CB  VAL A   9      19.737   9.110   4.376  1.00  0.60           C  
ATOM    140  CG1 VAL A   9      21.050   8.349   4.130  1.00  0.60           C  
ATOM    141  CG2 VAL A   9      19.660  10.307   3.440  1.00  0.60           C  
ATOM    142  H   VAL A   9      17.128   9.221   5.392  1.00  0.60           H  
ATOM    143  HA  VAL A   9      18.512   7.851   3.120  1.00  0.60           H  
ATOM    144  HB  VAL A   9      19.730   9.456   5.391  1.00  0.60           H  
ATOM    145 1HG1 VAL A   9      21.896   9.023   4.302  1.00  0.60           H  
ATOM    146 2HG1 VAL A   9      21.123   7.501   4.808  1.00  0.60           H  
ATOM    147 3HG1 VAL A   9      21.067   7.993   3.105  1.00  0.60           H  
ATOM    148 1HG2 VAL A   9      20.521  10.960   3.624  1.00  0.60           H  
ATOM    149 2HG2 VAL A   9      19.680   9.974   2.414  1.00  0.60           H  
ATOM    150 3HG2 VAL A   9      18.742  10.862   3.626  1.00  0.60           H  
ATOM    151  N   ALA A  10      18.963   5.807   4.448  1.00  0.57           N  
ATOM    152  CA  ALA A  10      19.149   4.570   5.190  1.00  0.57           C  
ATOM    153  C   ALA A  10      20.529   3.985   4.968  1.00  0.57           C  
ATOM    154  O   ALA A  10      21.129   4.188   3.916  1.00  0.57           O  
ATOM    155  CB  ALA A  10      18.109   3.547   4.779  1.00  0.57           C  
ATOM    156  H   ALA A  10      19.012   5.794   3.430  1.00  0.57           H  
ATOM    157  HA  ALA A  10      19.043   4.794   6.243  1.00  0.57           H  
ATOM    158 1HB  ALA A  10      18.249   2.634   5.360  1.00  0.57           H  
ATOM    159 2HB  ALA A  10      17.110   3.940   4.951  1.00  0.57           H  
ATOM    160 3HB  ALA A  10      18.233   3.334   3.735  1.00  0.57           H  
ATOM    161  N   VAL A  11      21.009   3.251   5.957  1.00  0.56           N  
ATOM    162  CA  VAL A  11      22.263   2.519   5.873  1.00  0.56           C  
ATOM    163  C   VAL A  11      21.993   1.033   6.078  1.00  0.56           C  
ATOM    164  O   VAL A  11      21.338   0.671   7.056  1.00  0.56           O  
ATOM    165  CB  VAL A  11      23.221   3.031   6.967  1.00  0.56           C  
ATOM    166  CG1 VAL A  11      24.534   2.286   6.913  1.00  0.56           C  
ATOM    167  CG2 VAL A  11      23.390   4.488   6.780  1.00  0.56           C  
ATOM    168  H   VAL A  11      20.481   3.221   6.824  1.00  0.56           H  
ATOM    169  HA  VAL A  11      22.707   2.674   4.891  1.00  0.56           H  
ATOM    170  HB  VAL A  11      22.783   2.849   7.946  1.00  0.56           H  
ATOM    171 1HG1 VAL A  11      25.193   2.655   7.694  1.00  0.56           H  
ATOM    172 2HG1 VAL A  11      24.361   1.218   7.062  1.00  0.56           H  
ATOM    173 3HG1 VAL A  11      24.992   2.450   5.938  1.00  0.56           H  
ATOM    174 1HG2 VAL A  11      24.044   4.876   7.555  1.00  0.56           H  
ATOM    175 2HG2 VAL A  11      23.806   4.681   5.802  1.00  0.56           H  
ATOM    176 3HG2 VAL A  11      22.430   4.964   6.849  1.00  0.56           H  
ATOM    177  N   VAL A  12      22.459   0.175   5.164  1.00  0.56           N  
ATOM    178  CA  VAL A  12      22.214  -1.258   5.330  1.00  0.56           C  
ATOM    179  C   VAL A  12      23.519  -2.077   5.419  1.00  0.56           C  
ATOM    180  O   VAL A  12      24.257  -2.247   4.432  1.00  0.56           O  
ATOM    181  CB  VAL A  12      21.370  -1.795   4.151  1.00  0.56           C  
ATOM    182  CG1 VAL A  12      21.086  -3.298   4.363  1.00  0.56           C  
ATOM    183  CG2 VAL A  12      20.066  -1.012   4.018  1.00  0.56           C  
ATOM    184  H   VAL A  12      22.963   0.532   4.357  1.00  0.56           H  
ATOM    185  HA  VAL A  12      21.657  -1.412   6.253  1.00  0.56           H  
ATOM    186  HB  VAL A  12      21.949  -1.693   3.229  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12      20.514  -3.690   3.519  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12      22.020  -3.835   4.453  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12      20.514  -3.433   5.280  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      19.505  -1.408   3.175  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12      19.478  -1.113   4.922  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      20.282   0.038   3.848  1.00  0.56           H  
ATOM    193  N   SER A  13      23.766  -2.641   6.598  1.00  0.57           N  
ATOM    194  CA  SER A  13      24.979  -3.418   6.845  1.00  0.57           C  
ATOM    195  C   SER A  13      24.753  -4.836   6.434  1.00  0.57           C  
ATOM    196  O   SER A  13      23.879  -5.501   6.985  1.00  0.57           O  
ATOM    197  CB  SER A  13      25.355  -3.406   8.294  1.00  0.57           C  
ATOM    198  OG  SER A  13      25.709  -2.141   8.701  1.00  0.57           O  
ATOM    199  H   SER A  13      23.091  -2.502   7.352  1.00  0.57           H  
ATOM    200  HA  SER A  13      25.792  -3.009   6.254  1.00  0.57           H  
ATOM    201 1HB  SER A  13      24.531  -3.753   8.882  1.00  0.57           H  
ATOM    202 2HB  SER A  13      26.166  -4.092   8.452  1.00  0.57           H  
ATOM    203  HG  SER A  13      24.877  -1.665   8.833  1.00  0.57           H  
ATOM    204  N   GLY A  14      25.545  -5.320   5.490  1.00  0.59           N  
ATOM    205  CA  GLY A  14      25.321  -6.637   4.913  1.00  0.59           C  
ATOM    206  C   GLY A  14      24.381  -6.498   3.719  1.00  0.59           C  
ATOM    207  O   GLY A  14      23.858  -7.490   3.194  1.00  0.59           O  
ATOM    208  H   GLY A  14      26.298  -4.733   5.127  1.00  0.59           H  
ATOM    209 1HA  GLY A  14      26.271  -7.069   4.596  1.00  0.59           H  
ATOM    210 2HA  GLY A  14      24.883  -7.303   5.651  1.00  0.59           H  
ATOM    211  N   GLY A  15      24.175  -5.249   3.271  1.00  0.62           N  
ATOM    212  CA  GLY A  15      23.294  -4.923   2.159  1.00  0.62           C  
ATOM    213  C   GLY A  15      23.632  -5.593   0.825  1.00  0.62           C  
ATOM    214  O   GLY A  15      22.818  -5.531  -0.092  1.00  0.62           O  
ATOM    215  H   GLY A  15      24.615  -4.461   3.746  1.00  0.62           H  
ATOM    216 1HA  GLY A  15      22.282  -5.189   2.438  1.00  0.62           H  
ATOM    217 2HA  GLY A  15      23.265  -3.846   2.031  1.00  0.62           H  
ATOM    218  N   ALA A  16      24.834  -6.183   0.674  1.00  0.64           N  
ATOM    219  CA  ALA A  16      25.172  -6.862  -0.576  1.00  0.64           C  
ATOM    220  C   ALA A  16      24.664  -8.307  -0.641  1.00  0.64           C  
ATOM    221  O   ALA A  16      24.760  -8.954  -1.689  1.00  0.64           O  
ATOM    222  CB  ALA A  16      26.661  -6.870  -0.777  1.00  0.64           C  
ATOM    223  H   ALA A  16      25.526  -6.218   1.436  1.00  0.64           H  
ATOM    224  HA  ALA A  16      24.717  -6.309  -1.375  1.00  0.64           H  
ATOM    225 1HB  ALA A  16      26.905  -7.336  -1.729  1.00  0.64           H  
ATOM    226 2HB  ALA A  16      27.027  -5.857  -0.749  1.00  0.64           H  
ATOM    227 3HB  ALA A  16      27.121  -7.438   0.017  1.00  0.64           H  
ATOM    228  N   THR A  17      24.153  -8.824   0.474  1.00  0.66           N  
ATOM    229  CA  THR A  17      23.719 -10.215   0.549  1.00  0.66           C  
ATOM    230  C   THR A  17      22.365 -10.394  -0.088  1.00  0.66           C  
ATOM    231  O   THR A  17      21.773  -9.434  -0.543  1.00  0.66           O  
ATOM    232  CB  THR A  17      23.703 -10.729   1.988  1.00  0.66           C  
ATOM    233  OG1 THR A  17      22.740  -9.995   2.775  1.00  0.66           O  
ATOM    234  CG2 THR A  17      25.084 -10.560   2.593  1.00  0.66           C  
ATOM    235  H   THR A  17      24.083  -8.245   1.314  1.00  0.66           H  
ATOM    236  HA  THR A  17      24.429 -10.821  -0.006  1.00  0.66           H  
ATOM    237  HB  THR A  17      23.436 -11.781   1.995  1.00  0.66           H  
ATOM    238  HG1 THR A  17      23.136  -9.109   3.001  1.00  0.66           H  
ATOM    239 1HG2 THR A  17      25.082 -10.930   3.616  1.00  0.66           H  
ATOM    240 2HG2 THR A  17      25.811 -11.122   2.004  1.00  0.66           H  
ATOM    241 3HG2 THR A  17      25.361  -9.503   2.591  1.00  0.66           H  
ATOM    242  N   LEU A  18      21.884 -11.627  -0.186  1.00  0.66           N  
ATOM    243  CA  LEU A  18      20.589 -11.858  -0.825  1.00  0.66           C  
ATOM    244  C   LEU A  18      19.472 -11.081  -0.095  1.00  0.66           C  
ATOM    245  O   LEU A  18      18.740 -10.302  -0.722  1.00  0.66           O  
ATOM    246  CB  LEU A  18      20.321 -13.363  -0.852  1.00  0.66           C  
ATOM    247  CG  LEU A  18      19.160 -13.831  -1.662  1.00  0.66           C  
ATOM    248  CD1 LEU A  18      19.405 -15.294  -2.078  1.00  0.66           C  
ATOM    249  CD2 LEU A  18      17.924 -13.694  -0.867  1.00  0.66           C  
ATOM    250  H   LEU A  18      22.410 -12.399   0.189  1.00  0.66           H  
ATOM    251  HA  LEU A  18      20.641 -11.498  -1.850  1.00  0.66           H  
ATOM    252 1HB  LEU A  18      21.196 -13.857  -1.254  1.00  0.66           H  
ATOM    253 2HB  LEU A  18      20.167 -13.711   0.166  1.00  0.66           H  
ATOM    254  HG  LEU A  18      19.071 -13.239  -2.572  1.00  0.66           H  
ATOM    255 1HD1 LEU A  18      18.564 -15.652  -2.675  1.00  0.66           H  
ATOM    256 2HD1 LEU A  18      20.319 -15.362  -2.664  1.00  0.66           H  
ATOM    257 3HD1 LEU A  18      19.499 -15.906  -1.208  1.00  0.66           H  
ATOM    258 1HD2 LEU A  18      17.119 -14.065  -1.471  1.00  0.66           H  
ATOM    259 2HD2 LEU A  18      17.986 -14.271   0.035  1.00  0.66           H  
ATOM    260 3HD2 LEU A  18      17.762 -12.649  -0.614  1.00  0.66           H  
ATOM    261  N   ILE A  19      19.364 -11.255   1.232  1.00  0.66           N  
ATOM    262  CA  ILE A  19      18.385 -10.477   1.992  1.00  0.66           C  
ATOM    263  C   ILE A  19      18.773  -9.011   1.920  1.00  0.66           C  
ATOM    264  O   ILE A  19      17.907  -8.150   1.779  1.00  0.66           O  
ATOM    265  CB  ILE A  19      18.196 -10.931   3.462  1.00  0.66           C  
ATOM    266  CG1 ILE A  19      17.520 -12.298   3.507  1.00  0.66           C  
ATOM    267  CG2 ILE A  19      17.358  -9.889   4.228  1.00  0.66           C  
ATOM    268  CD1 ILE A  19      17.522 -12.921   4.881  1.00  0.66           C  
ATOM    269  H   ILE A  19      19.972 -11.906   1.705  1.00  0.66           H  
ATOM    270  HA  ILE A  19      17.416 -10.583   1.510  1.00  0.66           H  
ATOM    271  HB  ILE A  19      19.163 -11.039   3.931  1.00  0.66           H  
ATOM    272 1HG1 ILE A  19      16.486 -12.188   3.186  1.00  0.66           H  
ATOM    273 2HG1 ILE A  19      18.029 -12.972   2.814  1.00  0.66           H  
ATOM    274 1HG2 ILE A  19      17.238 -10.207   5.263  1.00  0.66           H  
ATOM    275 2HG2 ILE A  19      17.863  -8.928   4.205  1.00  0.66           H  
ATOM    276 3HG2 ILE A  19      16.376  -9.793   3.761  1.00  0.66           H  
ATOM    277 1HD1 ILE A  19      17.021 -13.887   4.842  1.00  0.66           H  
ATOM    278 2HD1 ILE A  19      18.550 -13.059   5.218  1.00  0.66           H  
ATOM    279 3HD1 ILE A  19      16.995 -12.269   5.579  1.00  0.66           H  
ATOM    280  N   GLY A  20      20.070  -8.714   2.027  1.00  0.64           N  
ATOM    281  CA  GLY A  20      20.541  -7.344   1.964  1.00  0.64           C  
ATOM    282  C   GLY A  20      19.986  -6.640   0.753  1.00  0.64           C  
ATOM    283  O   GLY A  20      19.386  -5.573   0.874  1.00  0.64           O  
ATOM    284  H   GLY A  20      20.782  -9.432   2.159  1.00  0.64           H  
ATOM    285 1HA  GLY A  20      20.262  -6.802   2.864  1.00  0.64           H  
ATOM    286 2HA  GLY A  20      21.625  -7.364   1.907  1.00  0.64           H  
ATOM    287  N   LYS A  21      20.187  -7.230  -0.416  1.00  0.62           N  
ATOM    288  CA  LYS A  21      19.730  -6.669  -1.660  1.00  0.62           C  
ATOM    289  C   LYS A  21      18.232  -6.444  -1.625  1.00  0.62           C  
ATOM    290  O   LYS A  21      17.758  -5.395  -2.056  1.00  0.62           O  
ATOM    291  CB  LYS A  21      20.105  -7.574  -2.828  1.00  0.62           C  
ATOM    292  CG  LYS A  21      19.706  -6.997  -4.185  1.00  0.62           C  
ATOM    293  CD  LYS A  21      20.185  -7.866  -5.334  1.00  0.62           C  
ATOM    294  CE  LYS A  21      19.755  -7.284  -6.676  1.00  0.62           C  
ATOM    295  NZ  LYS A  21      20.204  -8.129  -7.820  1.00  0.62           N  
ATOM    296  H   LYS A  21      20.698  -8.098  -0.437  1.00  0.62           H  
ATOM    297  HA  LYS A  21      20.218  -5.705  -1.798  1.00  0.62           H  
ATOM    298 1HB  LYS A  21      21.180  -7.750  -2.818  1.00  0.62           H  
ATOM    299 2HB  LYS A  21      19.619  -8.545  -2.701  1.00  0.62           H  
ATOM    300 1HG  LYS A  21      18.616  -6.926  -4.231  1.00  0.62           H  
ATOM    301 2HG  LYS A  21      20.117  -5.995  -4.287  1.00  0.62           H  
ATOM    302 1HD  LYS A  21      21.276  -7.936  -5.303  1.00  0.62           H  
ATOM    303 2HD  LYS A  21      19.770  -8.868  -5.227  1.00  0.62           H  
ATOM    304 1HE  LYS A  21      18.668  -7.203  -6.698  1.00  0.62           H  
ATOM    305 2HE  LYS A  21      20.186  -6.286  -6.784  1.00  0.62           H  
ATOM    306 1HZ  LYS A  21      19.902  -7.708  -8.689  1.00  0.62           H  
ATOM    307 2HZ  LYS A  21      21.212  -8.200  -7.814  1.00  0.62           H  
ATOM    308 3HZ  LYS A  21      19.802  -9.052  -7.736  1.00  0.62           H  
ATOM    309  N   ALA A  22      17.465  -7.414  -1.102  1.00  0.60           N  
ATOM    310  CA  ALA A  22      16.016  -7.237  -1.015  1.00  0.60           C  
ATOM    311  C   ALA A  22      15.661  -6.033  -0.139  1.00  0.60           C  
ATOM    312  O   ALA A  22      14.734  -5.282  -0.455  1.00  0.60           O  
ATOM    313  CB  ALA A  22      15.360  -8.489  -0.467  1.00  0.60           C  
ATOM    314  H   ALA A  22      17.894  -8.284  -0.773  1.00  0.60           H  
ATOM    315  HA  ALA A  22      15.639  -7.048  -2.019  1.00  0.60           H  
ATOM    316 1HB  ALA A  22      14.280  -8.356  -0.433  1.00  0.60           H  
ATOM    317 2HB  ALA A  22      15.606  -9.323  -1.118  1.00  0.60           H  
ATOM    318 3HB  ALA A  22      15.729  -8.685   0.539  1.00  0.60           H  
ATOM    319  N   VAL A  23      16.410  -5.828   0.952  1.00  0.59           N  
ATOM    320  CA  VAL A  23      16.167  -4.685   1.826  1.00  0.59           C  
ATOM    321  C   VAL A  23      16.525  -3.387   1.113  1.00  0.59           C  
ATOM    322  O   VAL A  23      15.742  -2.440   1.121  1.00  0.59           O  
ATOM    323  CB  VAL A  23      16.946  -4.794   3.158  1.00  0.59           C  
ATOM    324  CG1 VAL A  23      16.807  -3.495   3.916  1.00  0.59           C  
ATOM    325  CG2 VAL A  23      16.392  -5.970   4.011  1.00  0.59           C  
ATOM    326  H   VAL A  23      17.151  -6.494   1.179  1.00  0.59           H  
ATOM    327  HA  VAL A  23      15.109  -4.658   2.070  1.00  0.59           H  
ATOM    328  HB  VAL A  23      18.003  -4.958   2.945  1.00  0.59           H  
ATOM    329 1HG1 VAL A  23      17.359  -3.550   4.833  1.00  0.59           H  
ATOM    330 2HG1 VAL A  23      17.205  -2.694   3.307  1.00  0.59           H  
ATOM    331 3HG1 VAL A  23      15.755  -3.306   4.128  1.00  0.59           H  
ATOM    332 1HG2 VAL A  23      16.950  -6.041   4.944  1.00  0.59           H  
ATOM    333 2HG2 VAL A  23      15.351  -5.795   4.229  1.00  0.59           H  
ATOM    334 3HG2 VAL A  23      16.495  -6.899   3.455  1.00  0.59           H  
ATOM    335  N   VAL A  24      17.679  -3.351   0.446  1.00  0.59           N  
ATOM    336  CA  VAL A  24      18.096  -2.146  -0.261  1.00  0.59           C  
ATOM    337  C   VAL A  24      17.109  -1.803  -1.365  1.00  0.59           C  
ATOM    338  O   VAL A  24      16.677  -0.657  -1.492  1.00  0.59           O  
ATOM    339  CB  VAL A  24      19.483  -2.338  -0.893  1.00  0.59           C  
ATOM    340  CG1 VAL A  24      19.793  -1.122  -1.816  1.00  0.59           C  
ATOM    341  CG2 VAL A  24      20.546  -2.496   0.212  1.00  0.59           C  
ATOM    342  H   VAL A  24      18.284  -4.172   0.457  1.00  0.59           H  
ATOM    343  HA  VAL A  24      18.139  -1.322   0.447  1.00  0.59           H  
ATOM    344  HB  VAL A  24      19.471  -3.239  -1.510  1.00  0.59           H  
ATOM    345 1HG1 VAL A  24      20.748  -1.246  -2.284  1.00  0.59           H  
ATOM    346 2HG1 VAL A  24      19.026  -1.049  -2.590  1.00  0.59           H  
ATOM    347 3HG1 VAL A  24      19.798  -0.207  -1.239  1.00  0.59           H  
ATOM    348 1HG2 VAL A  24      21.507  -2.661  -0.250  1.00  0.59           H  
ATOM    349 2HG2 VAL A  24      20.581  -1.610   0.831  1.00  0.59           H  
ATOM    350 3HG2 VAL A  24      20.307  -3.347   0.832  1.00  0.59           H  
ATOM    351  N   GLN A  25      16.721  -2.803  -2.151  1.00  0.59           N  
ATOM    352  CA  GLN A  25      15.771  -2.605  -3.227  1.00  0.59           C  
ATOM    353  C   GLN A  25      14.471  -2.060  -2.693  1.00  0.59           C  
ATOM    354  O   GLN A  25      13.910  -1.110  -3.248  1.00  0.59           O  
ATOM    355  CB  GLN A  25      15.523  -3.929  -3.959  1.00  0.59           C  
ATOM    356  CG  GLN A  25      14.520  -3.865  -5.095  1.00  0.59           C  
ATOM    357  CD  GLN A  25      14.385  -5.199  -5.793  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      15.346  -5.971  -5.889  1.00  0.59           O  
ATOM    359  NE2 GLN A  25      13.187  -5.485  -6.287  1.00  0.59           N  
ATOM    360  H   GLN A  25      17.100  -3.733  -2.003  1.00  0.59           H  
ATOM    361  HA  GLN A  25      16.179  -1.874  -3.916  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      16.469  -4.303  -4.354  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      15.168  -4.670  -3.238  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      13.547  -3.609  -4.672  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      14.809  -3.119  -5.823  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25      13.032  -6.357  -6.758  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25      12.435  -4.831  -6.186  1.00  0.59           H  
ATOM    368  N   ALA A  26      13.984  -2.653  -1.607  1.00  0.59           N  
ATOM    369  CA  ALA A  26      12.751  -2.214  -0.997  1.00  0.59           C  
ATOM    370  C   ALA A  26      12.842  -0.768  -0.514  1.00  0.59           C  
ATOM    371  O   ALA A  26      11.931   0.034  -0.749  1.00  0.59           O  
ATOM    372  CB  ALA A  26      12.452  -3.140   0.157  1.00  0.59           C  
ATOM    373  H   ALA A  26      14.467  -3.448  -1.187  1.00  0.59           H  
ATOM    374  HA  ALA A  26      11.958  -2.279  -1.738  1.00  0.59           H  
ATOM    375 1HB  ALA A  26      11.562  -2.901   0.627  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      12.386  -4.156  -0.225  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      13.259  -3.077   0.882  1.00  0.59           H  
ATOM    378  N   LEU A  27      13.967  -0.412   0.108  1.00  0.60           N  
ATOM    379  CA  LEU A  27      14.155   0.936   0.617  1.00  0.60           C  
ATOM    380  C   LEU A  27      14.183   1.955  -0.504  1.00  0.60           C  
ATOM    381  O   LEU A  27      13.526   2.998  -0.411  1.00  0.60           O  
ATOM    382  CB  LEU A  27      15.456   0.985   1.404  1.00  0.60           C  
ATOM    383  CG  LEU A  27      15.489   0.277   2.725  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      16.915   0.201   3.215  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      14.684   1.020   3.681  1.00  0.60           C  
ATOM    386  H   LEU A  27      14.695  -1.108   0.274  1.00  0.60           H  
ATOM    387  HA  LEU A  27      13.332   1.181   1.281  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      16.219   0.520   0.791  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      15.729   2.017   1.571  1.00  0.60           H  
ATOM    390  HG  LEU A  27      15.089  -0.720   2.623  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      16.949  -0.306   4.179  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      17.501  -0.351   2.490  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      17.316   1.194   3.316  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      14.735   0.483   4.596  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      15.083   2.029   3.808  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      13.666   1.077   3.334  1.00  0.60           H  
ATOM    397  N   VAL A  28      14.867   1.617  -1.598  1.00  0.61           N  
ATOM    398  CA  VAL A  28      14.949   2.499  -2.752  1.00  0.61           C  
ATOM    399  C   VAL A  28      13.580   2.614  -3.419  1.00  0.61           C  
ATOM    400  O   VAL A  28      13.146   3.706  -3.783  1.00  0.61           O  
ATOM    401  CB  VAL A  28      16.008   2.004  -3.753  1.00  0.61           C  
ATOM    402  CG1 VAL A  28      15.957   2.837  -5.021  1.00  0.61           C  
ATOM    403  CG2 VAL A  28      17.392   2.114  -3.141  1.00  0.61           C  
ATOM    404  H   VAL A  28      15.381   0.735  -1.612  1.00  0.61           H  
ATOM    405  HA  VAL A  28      15.251   3.488  -2.408  1.00  0.61           H  
ATOM    406  HB  VAL A  28      15.799   0.961  -4.010  1.00  0.61           H  
ATOM    407 1HG1 VAL A  28      16.700   2.485  -5.716  1.00  0.61           H  
ATOM    408 2HG1 VAL A  28      14.969   2.753  -5.471  1.00  0.61           H  
ATOM    409 3HG1 VAL A  28      16.161   3.883  -4.778  1.00  0.61           H  
ATOM    410 1HG2 VAL A  28      18.099   1.747  -3.863  1.00  0.61           H  
ATOM    411 2HG2 VAL A  28      17.609   3.160  -2.897  1.00  0.61           H  
ATOM    412 3HG2 VAL A  28      17.452   1.519  -2.241  1.00  0.61           H  
ATOM    413  N   SER A  29      12.876   1.488  -3.559  1.00  0.61           N  
ATOM    414  CA  SER A  29      11.553   1.451  -4.177  1.00  0.61           C  
ATOM    415  C   SER A  29      10.577   2.340  -3.407  1.00  0.61           C  
ATOM    416  O   SER A  29       9.715   2.997  -3.994  1.00  0.61           O  
ATOM    417  CB  SER A  29      11.039   0.030  -4.203  1.00  0.61           C  
ATOM    418  OG  SER A  29      11.860  -0.778  -5.008  1.00  0.61           O  
ATOM    419  H   SER A  29      13.277   0.606  -3.248  1.00  0.61           H  
ATOM    420  HA  SER A  29      11.635   1.823  -5.198  1.00  0.61           H  
ATOM    421 1HB  SER A  29      11.015  -0.365  -3.191  1.00  0.61           H  
ATOM    422 2HB  SER A  29      10.022   0.019  -4.585  1.00  0.61           H  
ATOM    423  HG  SER A  29      12.725  -0.805  -4.537  1.00  0.61           H  
ATOM    424  N   ALA A  30      10.752   2.389  -2.082  1.00  0.61           N  
ATOM    425  CA  ALA A  30       9.939   3.188  -1.173  1.00  0.61           C  
ATOM    426  C   ALA A  30      10.363   4.671  -1.169  1.00  0.61           C  
ATOM    427  O   ALA A  30       9.769   5.486  -0.453  1.00  0.61           O  
ATOM    428  CB  ALA A  30      10.028   2.615   0.221  1.00  0.61           C  
ATOM    429  H   ALA A  30      11.464   1.788  -1.668  1.00  0.61           H  
ATOM    430  HA  ALA A  30       8.905   3.136  -1.513  1.00  0.61           H  
ATOM    431 1HB  ALA A  30       9.395   3.190   0.894  1.00  0.61           H  
ATOM    432 2HB  ALA A  30       9.701   1.575   0.207  1.00  0.61           H  
ATOM    433 3HB  ALA A  30      11.063   2.662   0.557  1.00  0.61           H  
ATOM    434  N   GLY A  31      11.391   5.010  -1.964  1.00  0.60           N  
ATOM    435  CA  GLY A  31      11.910   6.361  -2.121  1.00  0.60           C  
ATOM    436  C   GLY A  31      13.121   6.752  -1.267  1.00  0.60           C  
ATOM    437  O   GLY A  31      13.527   7.911  -1.305  1.00  0.60           O  
ATOM    438  H   GLY A  31      11.845   4.299  -2.529  1.00  0.60           H  
ATOM    439 1HA  GLY A  31      12.177   6.491  -3.170  1.00  0.60           H  
ATOM    440 2HA  GLY A  31      11.103   7.062  -1.930  1.00  0.60           H  
ATOM    441  N   ALA A  32      13.706   5.830  -0.505  1.00  0.59           N  
ATOM    442  CA  ALA A  32      14.854   6.190   0.335  1.00  0.59           C  
ATOM    443  C   ALA A  32      16.162   6.224  -0.431  1.00  0.59           C  
ATOM    444  O   ALA A  32      16.359   5.466  -1.383  1.00  0.59           O  
ATOM    445  CB  ALA A  32      15.021   5.210   1.478  1.00  0.59           C  
ATOM    446  H   ALA A  32      13.381   4.866  -0.511  1.00  0.59           H  
ATOM    447  HA  ALA A  32      14.667   7.186   0.746  1.00  0.59           H  
ATOM    448 1HB  ALA A  32      15.863   5.528   2.101  1.00  0.59           H  
ATOM    449 2HB  ALA A  32      14.117   5.187   2.068  1.00  0.59           H  
ATOM    450 3HB  ALA A  32      15.219   4.232   1.080  1.00  0.59           H  
ATOM    451  N   HIS A  33      17.091   7.053   0.040  1.00  0.57           N  
ATOM    452  CA  HIS A  33      18.456   6.990  -0.469  1.00  0.57           C  
ATOM    453  C   HIS A  33      19.134   5.953   0.414  1.00  0.57           C  
ATOM    454  O   HIS A  33      18.838   5.918   1.612  1.00  0.57           O  
ATOM    455  CB  HIS A  33      19.150   8.345  -0.386  1.00  0.57           C  
ATOM    456  CG  HIS A  33      18.550   9.378  -1.257  1.00  0.57           C  
ATOM    457  ND1 HIS A  33      18.676   9.348  -2.618  1.00  0.57           N  
ATOM    458  CD2 HIS A  33      17.814  10.476  -0.968  1.00  0.57           C  
ATOM    459  CE1 HIS A  33      18.046  10.375  -3.145  1.00  0.57           C  
ATOM    460  NE2 HIS A  33      17.514  11.087  -2.166  1.00  0.57           N  
ATOM    461  H   HIS A  33      16.852   7.692   0.802  1.00  0.57           H  
ATOM    462  HA  HIS A  33      18.479   6.640  -1.503  1.00  0.57           H  
ATOM    463 1HB  HIS A  33      19.123   8.697   0.635  1.00  0.57           H  
ATOM    464 2HB  HIS A  33      20.177   8.221  -0.663  1.00  0.57           H  
ATOM    465  HD1 HIS A  33      19.168   8.648  -3.143  1.00  0.57           H  
ATOM    466  HD2 HIS A  33      17.460  10.902  -0.025  1.00  0.57           H  
ATOM    467  HE1 HIS A  33      18.033  10.506  -4.227  1.00  0.57           H  
ATOM    468  N   VAL A  34      19.998   5.109  -0.144  1.00  0.56           N  
ATOM    469  CA  VAL A  34      20.600   4.059   0.675  1.00  0.56           C  
ATOM    470  C   VAL A  34      22.111   3.885   0.564  1.00  0.56           C  
ATOM    471  O   VAL A  34      22.653   3.859  -0.537  1.00  0.56           O  
ATOM    472  CB  VAL A  34      19.959   2.696   0.317  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      20.570   1.580   1.157  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      18.446   2.728   0.519  1.00  0.56           C  
ATOM    475  H   VAL A  34      20.212   5.182  -1.139  1.00  0.56           H  
ATOM    476  HA  VAL A  34      20.363   4.279   1.707  1.00  0.56           H  
ATOM    477  HB  VAL A  34      20.162   2.472  -0.704  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      20.116   0.642   0.892  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      21.631   1.514   0.979  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      20.388   1.783   2.213  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      18.048   1.757   0.242  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      18.217   2.935   1.548  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      17.990   3.487  -0.110  1.00  0.56           H  
ATOM    484  N   ALA A  35      22.781   3.751   1.703  1.00  0.55           N  
ATOM    485  CA  ALA A  35      24.188   3.385   1.692  1.00  0.55           C  
ATOM    486  C   ALA A  35      24.275   1.909   2.026  1.00  0.55           C  
ATOM    487  O   ALA A  35      23.525   1.420   2.873  1.00  0.55           O  
ATOM    488  CB  ALA A  35      25.009   4.177   2.682  1.00  0.55           C  
ATOM    489  H   ALA A  35      22.280   3.852   2.582  1.00  0.55           H  
ATOM    490  HA  ALA A  35      24.584   3.538   0.693  1.00  0.55           H  
ATOM    491 1HB  ALA A  35      26.047   3.838   2.627  1.00  0.55           H  
ATOM    492 2HB  ALA A  35      24.968   5.219   2.448  1.00  0.55           H  
ATOM    493 3HB  ALA A  35      24.628   4.014   3.682  1.00  0.55           H  
ATOM    494  N   ILE A  36      25.193   1.215   1.391  1.00  0.56           N  
ATOM    495  CA  ILE A  36      25.422  -0.187   1.678  1.00  0.56           C  
ATOM    496  C   ILE A  36      26.784  -0.389   2.293  1.00  0.56           C  
ATOM    497  O   ILE A  36      27.796   0.013   1.718  1.00  0.56           O  
ATOM    498  CB  ILE A  36      25.332  -1.039   0.406  1.00  0.56           C  
ATOM    499  CG1 ILE A  36      23.985  -0.955  -0.202  1.00  0.56           C  
ATOM    500  CG2 ILE A  36      25.755  -2.480   0.706  1.00  0.56           C  
ATOM    501  CD1 ILE A  36      23.942  -1.614  -1.558  1.00  0.56           C  
ATOM    502  H   ILE A  36      25.745   1.681   0.678  1.00  0.56           H  
ATOM    503  HA  ILE A  36      24.671  -0.536   2.387  1.00  0.56           H  
ATOM    504  HB  ILE A  36      26.002  -0.625  -0.326  1.00  0.56           H  
ATOM    505 1HG1 ILE A  36      23.273  -1.423   0.463  1.00  0.56           H  
ATOM    506 2HG1 ILE A  36      23.707   0.093  -0.322  1.00  0.56           H  
ATOM    507 1HG2 ILE A  36      25.714  -3.080  -0.202  1.00  0.56           H  
ATOM    508 2HG2 ILE A  36      26.770  -2.485   1.098  1.00  0.56           H  
ATOM    509 3HG2 ILE A  36      25.107  -2.891   1.437  1.00  0.56           H  
ATOM    510 1HD1 ILE A  36      22.956  -1.528  -1.965  1.00  0.56           H  
ATOM    511 2HD1 ILE A  36      24.653  -1.127  -2.228  1.00  0.56           H  
ATOM    512 3HD1 ILE A  36      24.200  -2.669  -1.459  1.00  0.56           H  
ATOM    513  N   LEU A  37      26.813  -0.995   3.471  1.00  0.58           N  
ATOM    514  CA  LEU A  37      28.078  -1.249   4.141  1.00  0.58           C  
ATOM    515  C   LEU A  37      28.376  -2.732   4.097  1.00  0.58           C  
ATOM    516  O   LEU A  37      27.630  -3.541   4.659  1.00  0.58           O  
ATOM    517  CB  LEU A  37      28.065  -0.776   5.595  1.00  0.58           C  
ATOM    518  CG  LEU A  37      27.745   0.681   5.831  1.00  0.58           C  
ATOM    519  CD1 LEU A  37      27.840   0.981   7.311  1.00  0.58           C  
ATOM    520  CD2 LEU A  37      28.653   1.494   5.034  1.00  0.58           C  
ATOM    521  H   LEU A  37      25.939  -1.318   3.885  1.00  0.58           H  
ATOM    522  HA  LEU A  37      28.875  -0.725   3.611  1.00  0.58           H  
ATOM    523 1HB  LEU A  37      27.334  -1.350   6.142  1.00  0.58           H  
ATOM    524 2HB  LEU A  37      29.024  -0.979   6.022  1.00  0.58           H  
ATOM    525  HG  LEU A  37      26.727   0.882   5.520  1.00  0.58           H  
ATOM    526 1HD1 LEU A  37      27.597   2.027   7.493  1.00  0.58           H  
ATOM    527 2HD1 LEU A  37      27.140   0.344   7.840  1.00  0.58           H  
ATOM    528 3HD1 LEU A  37      28.850   0.783   7.662  1.00  0.58           H  
ATOM    529 1HD2 LEU A  37      28.447   2.532   5.169  1.00  0.58           H  
ATOM    530 2HD2 LEU A  37      29.678   1.291   5.317  1.00  0.58           H  
ATOM    531 3HD2 LEU A  37      28.496   1.223   4.010  1.00  0.58           H  
ATOM    532  N   ASP A  38      29.442  -3.109   3.416  1.00  0.62           N  
ATOM    533  CA  ASP A  38      29.706  -4.536   3.308  1.00  0.62           C  
ATOM    534  C   ASP A  38      31.158  -4.806   2.976  1.00  0.62           C  
ATOM    535  O   ASP A  38      31.926  -3.888   2.746  1.00  0.62           O  
ATOM    536  CB  ASP A  38      28.741  -5.116   2.242  1.00  0.62           C  
ATOM    537  CG  ASP A  38      28.368  -6.581   2.408  1.00  0.62           C  
ATOM    538  OD1 ASP A  38      29.259  -7.402   2.623  1.00  0.62           O  
ATOM    539  OD2 ASP A  38      27.170  -6.874   2.348  1.00  0.62           O  
ATOM    540  H   ASP A  38      30.026  -2.402   2.954  1.00  0.62           H  
ATOM    541  HA  ASP A  38      29.493  -5.002   4.270  1.00  0.62           H  
ATOM    542 1HB  ASP A  38      27.823  -4.533   2.215  1.00  0.62           H  
ATOM    543 2HB  ASP A  38      29.209  -5.015   1.270  1.00  0.62           H  
ATOM    544  N   ILE A  39      31.532  -6.069   2.922  1.00  0.66           N  
ATOM    545  CA  ILE A  39      32.896  -6.428   2.571  1.00  0.66           C  
ATOM    546  C   ILE A  39      32.878  -7.150   1.245  1.00  0.66           C  
ATOM    547  O   ILE A  39      33.904  -7.285   0.569  1.00  0.66           O  
ATOM    548  CB  ILE A  39      33.556  -7.298   3.667  1.00  0.66           C  
ATOM    549  CG1 ILE A  39      32.779  -8.612   3.845  1.00  0.66           C  
ATOM    550  CG2 ILE A  39      33.662  -6.536   4.965  1.00  0.66           C  
ATOM    551  CD1 ILE A  39      33.487  -9.617   4.727  1.00  0.66           C  
ATOM    552  H   ILE A  39      30.834  -6.790   3.092  1.00  0.66           H  
ATOM    553  HA  ILE A  39      33.488  -5.523   2.465  1.00  0.66           H  
ATOM    554  HB  ILE A  39      34.559  -7.567   3.340  1.00  0.66           H  
ATOM    555 1HG1 ILE A  39      31.800  -8.386   4.274  1.00  0.66           H  
ATOM    556 2HG1 ILE A  39      32.630  -9.074   2.874  1.00  0.66           H  
ATOM    557 1HG2 ILE A  39      34.152  -7.152   5.718  1.00  0.66           H  
ATOM    558 2HG2 ILE A  39      34.249  -5.642   4.793  1.00  0.66           H  
ATOM    559 3HG2 ILE A  39      32.667  -6.259   5.315  1.00  0.66           H  
ATOM    560 1HD1 ILE A  39      32.881 -10.520   4.805  1.00  0.66           H  
ATOM    561 2HD1 ILE A  39      34.454  -9.864   4.290  1.00  0.66           H  
ATOM    562 3HD1 ILE A  39      33.634  -9.193   5.719  1.00  0.66           H  
ATOM    563  N   ASP A  40      31.676  -7.539   0.830  1.00  0.70           N  
ATOM    564  CA  ASP A  40      31.515  -8.220  -0.437  1.00  0.70           C  
ATOM    565  C   ASP A  40      31.364  -7.215  -1.572  1.00  0.70           C  
ATOM    566  O   ASP A  40      30.286  -6.659  -1.792  1.00  0.70           O  
ATOM    567  CB  ASP A  40      30.326  -9.174  -0.387  1.00  0.70           C  
ATOM    568  CG  ASP A  40      30.133 -10.002  -1.662  1.00  0.70           C  
ATOM    569  OD1 ASP A  40      30.694  -9.649  -2.692  1.00  0.70           O  
ATOM    570  OD2 ASP A  40      29.418 -11.001  -1.604  1.00  0.70           O  
ATOM    571  H   ASP A  40      30.860  -7.392   1.440  1.00  0.70           H  
ATOM    572  HA  ASP A  40      32.411  -8.812  -0.625  1.00  0.70           H  
ATOM    573 1HB  ASP A  40      30.447  -9.851   0.460  1.00  0.70           H  
ATOM    574 2HB  ASP A  40      29.415  -8.599  -0.202  1.00  0.70           H  
ATOM    575  N   ALA A  41      32.450  -7.017  -2.320  1.00  0.72           N  
ATOM    576  CA  ALA A  41      32.539  -6.027  -3.395  1.00  0.72           C  
ATOM    577  C   ALA A  41      31.505  -6.265  -4.490  1.00  0.72           C  
ATOM    578  O   ALA A  41      31.226  -5.368  -5.283  1.00  0.72           O  
ATOM    579  CB  ALA A  41      33.924  -6.025  -4.011  1.00  0.72           C  
ATOM    580  H   ALA A  41      33.274  -7.554  -2.087  1.00  0.72           H  
ATOM    581  HA  ALA A  41      32.348  -5.047  -2.960  1.00  0.72           H  
ATOM    582 1HB  ALA A  41      33.976  -5.261  -4.784  1.00  0.72           H  
ATOM    583 2HB  ALA A  41      34.662  -5.815  -3.243  1.00  0.72           H  
ATOM    584 3HB  ALA A  41      34.121  -7.001  -4.451  1.00  0.72           H  
ATOM    585  N   LYS A  42      30.918  -7.465  -4.567  1.00  0.73           N  
ATOM    586  CA  LYS A  42      29.909  -7.731  -5.587  1.00  0.73           C  
ATOM    587  C   LYS A  42      28.713  -6.800  -5.377  1.00  0.73           C  
ATOM    588  O   LYS A  42      27.961  -6.525  -6.312  1.00  0.73           O  
ATOM    589  CB  LYS A  42      29.456  -9.187  -5.551  1.00  0.73           C  
ATOM    590  CG  LYS A  42      30.522 -10.182  -5.982  1.00  0.73           C  
ATOM    591  CD  LYS A  42      30.018 -11.607  -5.863  1.00  0.73           C  
ATOM    592  CE  LYS A  42      31.082 -12.610  -6.265  1.00  0.73           C  
ATOM    593  NZ  LYS A  42      30.614 -14.006  -6.081  1.00  0.73           N  
ATOM    594  H   LYS A  42      31.120  -8.202  -3.877  1.00  0.73           H  
ATOM    595  HA  LYS A  42      30.336  -7.519  -6.567  1.00  0.73           H  
ATOM    596 1HB  LYS A  42      29.137  -9.446  -4.541  1.00  0.73           H  
ATOM    597 2HB  LYS A  42      28.596  -9.315  -6.204  1.00  0.73           H  
ATOM    598 1HG  LYS A  42      30.822  -9.983  -7.010  1.00  0.73           H  
ATOM    599 2HG  LYS A  42      31.391 -10.064  -5.332  1.00  0.73           H  
ATOM    600 1HD  LYS A  42      29.732 -11.788  -4.820  1.00  0.73           H  
ATOM    601 2HD  LYS A  42      29.139 -11.740  -6.492  1.00  0.73           H  
ATOM    602 1HE  LYS A  42      31.343 -12.459  -7.311  1.00  0.73           H  
ATOM    603 2HE  LYS A  42      31.969 -12.452  -5.651  1.00  0.73           H  
ATOM    604 1HZ  LYS A  42      31.345 -14.648  -6.352  1.00  0.73           H  
ATOM    605 2HZ  LYS A  42      30.381 -14.147  -5.105  1.00  0.73           H  
ATOM    606 3HZ  LYS A  42      29.795 -14.167  -6.651  1.00  0.73           H  
ATOM    607  N   GLY A  43      28.566  -6.279  -4.146  1.00  0.73           N  
ATOM    608  CA  GLY A  43      27.511  -5.353  -3.753  1.00  0.73           C  
ATOM    609  C   GLY A  43      27.543  -4.069  -4.558  1.00  0.73           C  
ATOM    610  O   GLY A  43      26.529  -3.372  -4.666  1.00  0.73           O  
ATOM    611  H   GLY A  43      29.241  -6.538  -3.424  1.00  0.73           H  
ATOM    612 1HA  GLY A  43      26.539  -5.836  -3.850  1.00  0.73           H  
ATOM    613 2HA  GLY A  43      27.648  -5.102  -2.711  1.00  0.73           H  
ATOM    614  N   LYS A  44      28.680  -3.788  -5.196  1.00  0.71           N  
ATOM    615  CA  LYS A  44      28.817  -2.621  -6.032  1.00  0.71           C  
ATOM    616  C   LYS A  44      27.788  -2.699  -7.154  1.00  0.71           C  
ATOM    617  O   LYS A  44      27.308  -1.671  -7.622  1.00  0.71           O  
ATOM    618  CB  LYS A  44      30.238  -2.544  -6.590  1.00  0.71           C  
ATOM    619  CG  LYS A  44      31.285  -2.199  -5.540  1.00  0.71           C  
ATOM    620  CD  LYS A  44      32.698  -2.191  -6.097  1.00  0.71           C  
ATOM    621  CE  LYS A  44      33.717  -1.860  -5.003  1.00  0.71           C  
ATOM    622  NZ  LYS A  44      35.119  -1.865  -5.523  1.00  0.71           N  
ATOM    623  H   LYS A  44      29.487  -4.406  -5.099  1.00  0.71           H  
ATOM    624  HA  LYS A  44      28.617  -1.731  -5.437  1.00  0.71           H  
ATOM    625 1HB  LYS A  44      30.508  -3.508  -7.026  1.00  0.71           H  
ATOM    626 2HB  LYS A  44      30.282  -1.799  -7.383  1.00  0.71           H  
ATOM    627 1HG  LYS A  44      31.066  -1.211  -5.149  1.00  0.71           H  
ATOM    628 2HG  LYS A  44      31.225  -2.919  -4.729  1.00  0.71           H  
ATOM    629 1HD  LYS A  44      32.923  -3.181  -6.503  1.00  0.71           H  
ATOM    630 2HD  LYS A  44      32.776  -1.458  -6.897  1.00  0.71           H  
ATOM    631 1HE  LYS A  44      33.493  -0.876  -4.594  1.00  0.71           H  
ATOM    632 2HE  LYS A  44      33.634  -2.601  -4.203  1.00  0.71           H  
ATOM    633 1HZ  LYS A  44      35.761  -1.645  -4.772  1.00  0.71           H  
ATOM    634 2HZ  LYS A  44      35.335  -2.780  -5.892  1.00  0.71           H  
ATOM    635 3HZ  LYS A  44      35.211  -1.176  -6.257  1.00  0.71           H  
ATOM    636  N   ALA A  45      27.429  -3.926  -7.566  1.00  0.69           N  
ATOM    637  CA  ALA A  45      26.448  -4.171  -8.616  1.00  0.69           C  
ATOM    638  C   ALA A  45      25.081  -3.603  -8.232  1.00  0.69           C  
ATOM    639  O   ALA A  45      24.276  -3.241  -9.099  1.00  0.69           O  
ATOM    640  CB  ALA A  45      26.333  -5.660  -8.881  1.00  0.69           C  
ATOM    641  H   ALA A  45      27.834  -4.744  -7.112  1.00  0.69           H  
ATOM    642  HA  ALA A  45      26.789  -3.670  -9.523  1.00  0.69           H  
ATOM    643 1HB  ALA A  45      25.618  -5.832  -9.682  1.00  0.69           H  
ATOM    644 2HB  ALA A  45      27.307  -6.051  -9.170  1.00  0.69           H  
ATOM    645 3HB  ALA A  45      25.995  -6.164  -7.975  1.00  0.69           H  
ATOM    646  N   ILE A  46      24.779  -3.588  -6.931  1.00  0.67           N  
ATOM    647  CA  ILE A  46      23.501  -3.092  -6.462  1.00  0.67           C  
ATOM    648  C   ILE A  46      23.537  -1.599  -6.632  1.00  0.67           C  
ATOM    649  O   ILE A  46      22.590  -0.980  -7.124  1.00  0.67           O  
ATOM    650  CB  ILE A  46      23.258  -3.422  -4.988  1.00  0.67           C  
ATOM    651  CG1 ILE A  46      23.151  -4.894  -4.785  1.00  0.67           C  
ATOM    652  CG2 ILE A  46      21.994  -2.764  -4.523  1.00  0.67           C  
ATOM    653  CD1 ILE A  46      23.176  -5.245  -3.342  1.00  0.67           C  
ATOM    654  H   ILE A  46      25.471  -3.863  -6.239  1.00  0.67           H  
ATOM    655  HA  ILE A  46      22.699  -3.506  -7.070  1.00  0.67           H  
ATOM    656  HB  ILE A  46      24.086  -3.061  -4.387  1.00  0.67           H  
ATOM    657 1HG1 ILE A  46      22.235  -5.259  -5.228  1.00  0.67           H  
ATOM    658 2HG1 ILE A  46      23.997  -5.384  -5.271  1.00  0.67           H  
ATOM    659 1HG2 ILE A  46      21.829  -3.005  -3.477  1.00  0.67           H  
ATOM    660 2HG2 ILE A  46      22.079  -1.689  -4.644  1.00  0.67           H  
ATOM    661 3HG2 ILE A  46      21.173  -3.141  -5.114  1.00  0.67           H  
ATOM    662 1HD1 ILE A  46      23.115  -6.326  -3.221  1.00  0.67           H  
ATOM    663 2HD1 ILE A  46      24.107  -4.875  -2.924  1.00  0.67           H  
ATOM    664 3HD1 ILE A  46      22.339  -4.777  -2.825  1.00  0.67           H  
ATOM    665  N   ALA A  47      24.657  -1.012  -6.219  1.00  0.66           N  
ATOM    666  CA  ALA A  47      24.796   0.422  -6.361  1.00  0.66           C  
ATOM    667  C   ALA A  47      24.695   0.809  -7.833  1.00  0.66           C  
ATOM    668  O   ALA A  47      23.982   1.750  -8.172  1.00  0.66           O  
ATOM    669  CB  ALA A  47      26.104   0.886  -5.759  1.00  0.66           C  
ATOM    670  H   ALA A  47      25.401  -1.585  -5.814  1.00  0.66           H  
ATOM    671  HA  ALA A  47      23.983   0.893  -5.841  1.00  0.66           H  
ATOM    672 1HB  ALA A  47      26.178   1.972  -5.853  1.00  0.66           H  
ATOM    673 2HB  ALA A  47      26.112   0.613  -4.714  1.00  0.66           H  
ATOM    674 3HB  ALA A  47      26.938   0.419  -6.272  1.00  0.66           H  
ATOM    675  N   GLU A  48      25.321   0.027  -8.718  1.00  0.65           N  
ATOM    676  CA  GLU A  48      25.244   0.294 -10.152  1.00  0.65           C  
ATOM    677  C   GLU A  48      23.813   0.160 -10.671  1.00  0.65           C  
ATOM    678  O   GLU A  48      23.373   0.950 -11.502  1.00  0.65           O  
ATOM    679  CB  GLU A  48      26.174  -0.641 -10.933  1.00  0.65           C  
ATOM    680  CG  GLU A  48      27.672  -0.363 -10.756  1.00  0.65           C  
ATOM    681  CD  GLU A  48      28.559  -1.368 -11.469  1.00  0.65           C  
ATOM    682  OE1 GLU A  48      28.047  -2.344 -11.967  1.00  0.65           O  
ATOM    683  OE2 GLU A  48      29.749  -1.150 -11.519  1.00  0.65           O  
ATOM    684  H   GLU A  48      25.900  -0.740  -8.378  1.00  0.65           H  
ATOM    685  HA  GLU A  48      25.568   1.320 -10.325  1.00  0.65           H  
ATOM    686 1HB  GLU A  48      25.987  -1.666 -10.627  1.00  0.65           H  
ATOM    687 2HB  GLU A  48      25.944  -0.572 -11.996  1.00  0.65           H  
ATOM    688 1HG  GLU A  48      27.887   0.631 -11.146  1.00  0.65           H  
ATOM    689 2HG  GLU A  48      27.908  -0.362  -9.697  1.00  0.65           H  
ATOM    690  N   SER A  49      23.067  -0.816 -10.153  1.00  0.66           N  
ATOM    691  CA  SER A  49      21.689  -1.026 -10.571  1.00  0.66           C  
ATOM    692  C   SER A  49      20.808   0.179 -10.237  1.00  0.66           C  
ATOM    693  O   SER A  49      19.928   0.546 -11.021  1.00  0.66           O  
ATOM    694  CB  SER A  49      21.122  -2.268  -9.910  1.00  0.66           C  
ATOM    695  OG  SER A  49      21.798  -3.425 -10.342  1.00  0.66           O  
ATOM    696  H   SER A  49      23.480  -1.467  -9.488  1.00  0.66           H  
ATOM    697  HA  SER A  49      21.678  -1.169 -11.651  1.00  0.66           H  
ATOM    698 1HB  SER A  49      21.202  -2.177  -8.831  1.00  0.66           H  
ATOM    699 2HB  SER A  49      20.065  -2.350 -10.149  1.00  0.66           H  
ATOM    700  HG  SER A  49      22.729  -3.324 -10.030  1.00  0.66           H  
ATOM    701  N   PHE A  50      21.047   0.801  -9.078  1.00  0.66           N  
ATOM    702  CA  PHE A  50      20.237   1.945  -8.665  1.00  0.66           C  
ATOM    703  C   PHE A  50      20.908   3.311  -8.894  1.00  0.66           C  
ATOM    704  O   PHE A  50      20.274   4.363  -8.707  1.00  0.66           O  
ATOM    705  CB  PHE A  50      19.870   1.806  -7.204  1.00  0.66           C  
ATOM    706  CG  PHE A  50      19.021   0.622  -6.902  1.00  0.66           C  
ATOM    707  CD1 PHE A  50      19.515  -0.421  -6.149  1.00  0.66           C  
ATOM    708  CD2 PHE A  50      17.734   0.534  -7.385  1.00  0.66           C  
ATOM    709  CE1 PHE A  50      18.740  -1.517  -5.875  1.00  0.66           C  
ATOM    710  CE2 PHE A  50      16.961  -0.567  -7.114  1.00  0.66           C  
ATOM    711  CZ  PHE A  50      17.475  -1.589  -6.360  1.00  0.66           C  
ATOM    712  H   PHE A  50      21.776   0.433  -8.460  1.00  0.66           H  
ATOM    713  HA  PHE A  50      19.316   1.928  -9.246  1.00  0.66           H  
ATOM    714 1HB  PHE A  50      20.788   1.705  -6.645  1.00  0.66           H  
ATOM    715 2HB  PHE A  50      19.363   2.703  -6.857  1.00  0.66           H  
ATOM    716  HD1 PHE A  50      20.532  -0.361  -5.773  1.00  0.66           H  
ATOM    717  HD2 PHE A  50      17.333   1.349  -7.988  1.00  0.66           H  
ATOM    718  HE1 PHE A  50      19.126  -2.334  -5.277  1.00  0.66           H  
ATOM    719  HE2 PHE A  50      15.943  -0.630  -7.501  1.00  0.66           H  
ATOM    720  HZ  PHE A  50      16.880  -2.460  -6.150  1.00  0.66           H  
ATOM    721  N   ASN A  51      22.174   3.301  -9.313  1.00  0.65           N  
ATOM    722  CA  ASN A  51      22.923   4.515  -9.605  1.00  0.65           C  
ATOM    723  C   ASN A  51      22.817   5.580  -8.516  1.00  0.65           C  
ATOM    724  O   ASN A  51      23.246   5.377  -7.382  1.00  0.65           O  
ATOM    725  CB  ASN A  51      22.521   5.066 -10.966  1.00  0.65           C  
ATOM    726  CG  ASN A  51      22.879   4.150 -12.109  1.00  0.65           C  
ATOM    727  OD1 ASN A  51      24.033   3.719 -12.221  1.00  0.65           O  
ATOM    728  ND2 ASN A  51      21.921   3.846 -12.950  1.00  0.65           N  
ATOM    729  H   ASN A  51      22.662   2.414  -9.405  1.00  0.65           H  
ATOM    730  HA  ASN A  51      23.977   4.237  -9.665  1.00  0.65           H  
ATOM    731 1HB  ASN A  51      21.444   5.240 -10.991  1.00  0.65           H  
ATOM    732 2HB  ASN A  51      23.021   6.018 -11.140  1.00  0.65           H  
ATOM    733 1HD2 ASN A  51      22.109   3.236 -13.722  1.00  0.65           H  
ATOM    734 2HD2 ASN A  51      21.002   4.214 -12.816  1.00  0.65           H  
ATOM    735  N   HIS A  52      22.221   6.714  -8.871  1.00  0.64           N  
ATOM    736  CA  HIS A  52      22.079   7.887  -8.017  1.00  0.64           C  
ATOM    737  C   HIS A  52      21.616   7.597  -6.592  1.00  0.64           C  
ATOM    738  O   HIS A  52      22.073   8.249  -5.650  1.00  0.64           O  
ATOM    739  CB  HIS A  52      21.089   8.868  -8.667  1.00  0.64           C  
ATOM    740  CG  HIS A  52      20.892  10.169  -7.926  1.00  0.64           C  
ATOM    741  ND1 HIS A  52      19.956  10.333  -6.917  1.00  0.64           N  
ATOM    742  CD2 HIS A  52      21.514  11.366  -8.061  1.00  0.64           C  
ATOM    743  CE1 HIS A  52      20.018  11.578  -6.468  1.00  0.64           C  
ATOM    744  NE2 HIS A  52      20.954  12.224  -7.146  1.00  0.64           N  
ATOM    745  H   HIS A  52      21.853   6.782  -9.805  1.00  0.64           H  
ATOM    746  HA  HIS A  52      23.044   8.384  -7.945  1.00  0.64           H  
ATOM    747 1HB  HIS A  52      21.419   9.099  -9.679  1.00  0.64           H  
ATOM    748 2HB  HIS A  52      20.113   8.385  -8.745  1.00  0.64           H  
ATOM    749  HD1 HIS A  52      19.296   9.622  -6.553  1.00  0.64           H  
ATOM    750  HD2 HIS A  52      22.309  11.715  -8.721  1.00  0.64           H  
ATOM    751  HE1 HIS A  52      19.360  11.913  -5.670  1.00  0.64           H  
ATOM    752  N   ASP A  53      20.673   6.676  -6.424  1.00  0.62           N  
ATOM    753  CA  ASP A  53      20.101   6.498  -5.097  1.00  0.62           C  
ATOM    754  C   ASP A  53      20.842   5.546  -4.151  1.00  0.62           C  
ATOM    755  O   ASP A  53      20.440   5.451  -2.983  1.00  0.62           O  
ATOM    756  CB  ASP A  53      18.636   6.085  -5.213  1.00  0.62           C  
ATOM    757  CG  ASP A  53      17.796   7.214  -5.824  1.00  0.62           C  
ATOM    758  OD1 ASP A  53      18.244   8.348  -5.758  1.00  0.62           O  
ATOM    759  OD2 ASP A  53      16.744   6.952  -6.343  1.00  0.62           O  
ATOM    760  H   ASP A  53      20.379   6.095  -7.214  1.00  0.62           H  
ATOM    761  HA  ASP A  53      20.106   7.476  -4.620  1.00  0.62           H  
ATOM    762 1HB  ASP A  53      18.557   5.196  -5.844  1.00  0.62           H  
ATOM    763 2HB  ASP A  53      18.239   5.829  -4.226  1.00  0.62           H  
ATOM    764  N   VAL A  54      21.874   4.836  -4.632  1.00  0.60           N  
ATOM    765  CA  VAL A  54      22.586   3.890  -3.765  1.00  0.60           C  
ATOM    766  C   VAL A  54      24.107   4.059  -3.768  1.00  0.60           C  
ATOM    767  O   VAL A  54      24.757   4.102  -4.812  1.00  0.60           O  
ATOM    768  CB  VAL A  54      22.229   2.430  -4.090  1.00  0.60           C  
ATOM    769  CG1 VAL A  54      23.027   1.458  -3.205  1.00  0.60           C  
ATOM    770  CG2 VAL A  54      20.782   2.197  -3.845  1.00  0.60           C  
ATOM    771  H   VAL A  54      22.196   4.982  -5.593  1.00  0.60           H  
ATOM    772  HA  VAL A  54      22.238   4.070  -2.763  1.00  0.60           H  
ATOM    773  HB  VAL A  54      22.460   2.236  -5.121  1.00  0.60           H  
ATOM    774 1HG1 VAL A  54      22.752   0.440  -3.460  1.00  0.60           H  
ATOM    775 2HG1 VAL A  54      24.093   1.592  -3.366  1.00  0.60           H  
ATOM    776 3HG1 VAL A  54      22.794   1.648  -2.154  1.00  0.60           H  
ATOM    777 1HG2 VAL A  54      20.541   1.171  -4.066  1.00  0.60           H  
ATOM    778 2HG2 VAL A  54      20.565   2.396  -2.819  1.00  0.60           H  
ATOM    779 3HG2 VAL A  54      20.190   2.852  -4.468  1.00  0.60           H  
ATOM    780  N   MET A  55      24.671   4.131  -2.571  1.00  0.59           N  
ATOM    781  CA  MET A  55      26.108   4.280  -2.397  1.00  0.59           C  
ATOM    782  C   MET A  55      26.739   3.021  -1.812  1.00  0.59           C  
ATOM    783  O   MET A  55      26.370   2.611  -0.715  1.00  0.59           O  
ATOM    784  CB  MET A  55      26.360   5.422  -1.430  1.00  0.59           C  
ATOM    785  CG  MET A  55      27.783   5.674  -1.107  1.00  0.59           C  
ATOM    786  SD  MET A  55      27.944   6.920   0.140  1.00  0.59           S  
ATOM    787  CE  MET A  55      29.678   7.265   0.013  1.00  0.59           C  
ATOM    788  H   MET A  55      24.059   4.078  -1.756  1.00  0.59           H  
ATOM    789  HA  MET A  55      26.569   4.482  -3.364  1.00  0.59           H  
ATOM    790 1HB  MET A  55      25.946   6.337  -1.842  1.00  0.59           H  
ATOM    791 2HB  MET A  55      25.839   5.228  -0.496  1.00  0.59           H  
ATOM    792 1HG  MET A  55      28.254   4.760  -0.758  1.00  0.59           H  
ATOM    793 2HG  MET A  55      28.307   6.010  -2.002  1.00  0.59           H  
ATOM    794 1HE  MET A  55      29.940   8.037   0.717  1.00  0.59           H  
ATOM    795 2HE  MET A  55      30.249   6.368   0.221  1.00  0.59           H  
ATOM    796 3HE  MET A  55      29.903   7.610  -0.995  1.00  0.59           H  
ATOM    797  N   PHE A  56      27.702   2.413  -2.500  1.00  0.58           N  
ATOM    798  CA  PHE A  56      28.336   1.235  -1.904  1.00  0.58           C  
ATOM    799  C   PHE A  56      29.618   1.636  -1.203  1.00  0.58           C  
ATOM    800  O   PHE A  56      30.483   2.280  -1.804  1.00  0.58           O  
ATOM    801  CB  PHE A  56      28.689   0.154  -2.926  1.00  0.58           C  
ATOM    802  CG  PHE A  56      29.266  -1.106  -2.285  1.00  0.58           C  
ATOM    803  CD1 PHE A  56      28.433  -1.998  -1.645  1.00  0.58           C  
ATOM    804  CD2 PHE A  56      30.623  -1.389  -2.307  1.00  0.58           C  
ATOM    805  CE1 PHE A  56      28.930  -3.139  -1.046  1.00  0.58           C  
ATOM    806  CE2 PHE A  56      31.118  -2.538  -1.715  1.00  0.58           C  
ATOM    807  CZ  PHE A  56      30.273  -3.409  -1.083  1.00  0.58           C  
ATOM    808  H   PHE A  56      27.989   2.761  -3.406  1.00  0.58           H  
ATOM    809  HA  PHE A  56      27.668   0.803  -1.160  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      27.804  -0.137  -3.465  1.00  0.58           H  
ATOM    811 2HB  PHE A  56      29.410   0.539  -3.646  1.00  0.58           H  
ATOM    812  HD1 PHE A  56      27.374  -1.793  -1.622  1.00  0.58           H  
ATOM    813  HD2 PHE A  56      31.301  -0.697  -2.801  1.00  0.58           H  
ATOM    814  HE1 PHE A  56      28.255  -3.825  -0.550  1.00  0.58           H  
ATOM    815  HE2 PHE A  56      32.175  -2.754  -1.750  1.00  0.58           H  
ATOM    816  HZ  PHE A  56      30.667  -4.314  -0.615  1.00  0.58           H  
ATOM    817  N   ILE A  57      29.747   1.250   0.051  1.00  0.58           N  
ATOM    818  CA  ILE A  57      30.954   1.498   0.809  1.00  0.58           C  
ATOM    819  C   ILE A  57      31.541   0.176   1.251  1.00  0.58           C  
ATOM    820  O   ILE A  57      30.894  -0.588   1.978  1.00  0.58           O  
ATOM    821  CB  ILE A  57      30.668   2.358   2.046  1.00  0.58           C  
ATOM    822  CG1 ILE A  57      30.108   3.707   1.639  1.00  0.58           C  
ATOM    823  CG2 ILE A  57      31.911   2.491   2.915  1.00  0.58           C  
ATOM    824  CD1 ILE A  57      29.624   4.531   2.802  1.00  0.58           C  
ATOM    825  H   ILE A  57      28.983   0.753   0.506  1.00  0.58           H  
ATOM    826  HA  ILE A  57      31.679   2.006   0.176  1.00  0.58           H  
ATOM    827  HB  ILE A  57      29.915   1.879   2.595  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57      30.880   4.259   1.113  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57      29.269   3.554   0.968  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57      31.673   3.071   3.798  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57      32.251   1.501   3.213  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57      32.702   2.990   2.355  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57      29.236   5.479   2.446  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57      28.835   3.992   3.315  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57      30.446   4.719   3.494  1.00  0.58           H  
ATOM    836  N   GLN A  58      32.764  -0.106   0.826  1.00  0.59           N  
ATOM    837  CA  GLN A  58      33.328  -1.360   1.255  1.00  0.59           C  
ATOM    838  C   GLN A  58      33.962  -1.092   2.610  1.00  0.59           C  
ATOM    839  O   GLN A  58      34.769  -0.169   2.744  1.00  0.59           O  
ATOM    840  CB  GLN A  58      34.330  -1.908   0.242  1.00  0.59           C  
ATOM    841  CG  GLN A  58      34.809  -3.322   0.555  1.00  0.59           C  
ATOM    842  CD  GLN A  58      35.672  -3.910  -0.556  1.00  0.59           C  
ATOM    843  OE1 GLN A  58      36.285  -3.168  -1.337  1.00  0.59           O  
ATOM    844  NE2 GLN A  58      35.723  -5.244  -0.650  1.00  0.59           N  
ATOM    845  H   GLN A  58      33.273   0.530   0.230  1.00  0.59           H  
ATOM    846  HA  GLN A  58      32.531  -2.086   1.371  1.00  0.59           H  
ATOM    847 1HB  GLN A  58      33.910  -1.889  -0.748  1.00  0.59           H  
ATOM    848 2HB  GLN A  58      35.208  -1.266   0.232  1.00  0.59           H  
ATOM    849 1HG  GLN A  58      35.384  -3.311   1.481  1.00  0.59           H  
ATOM    850 2HG  GLN A  58      33.930  -3.958   0.672  1.00  0.59           H  
ATOM    851 1HE2 GLN A  58      36.279  -5.672  -1.362  1.00  0.59           H  
ATOM    852 2HE2 GLN A  58      35.190  -5.846  -0.012  1.00  0.59           H  
ATOM    853  N   THR A  59      33.571  -1.857   3.611  1.00  0.61           N  
ATOM    854  CA  THR A  59      34.073  -1.660   4.954  1.00  0.61           C  
ATOM    855  C   THR A  59      34.028  -2.902   5.814  1.00  0.61           C  
ATOM    856  O   THR A  59      33.060  -3.660   5.800  1.00  0.61           O  
ATOM    857  CB  THR A  59      33.241  -0.582   5.659  1.00  0.61           C  
ATOM    858  OG1 THR A  59      33.740  -0.364   6.972  1.00  0.61           O  
ATOM    859  CG2 THR A  59      31.806  -1.003   5.736  1.00  0.61           C  
ATOM    860  H   THR A  59      32.904  -2.591   3.420  1.00  0.61           H  
ATOM    861  HA  THR A  59      35.109  -1.330   4.888  1.00  0.61           H  
ATOM    862  HB  THR A  59      33.310   0.350   5.101  1.00  0.61           H  
ATOM    863  HG1 THR A  59      33.786  -1.205   7.439  1.00  0.61           H  
ATOM    864 1HG2 THR A  59      31.242  -0.227   6.239  1.00  0.61           H  
ATOM    865 2HG2 THR A  59      31.413  -1.154   4.728  1.00  0.61           H  
ATOM    866 3HG2 THR A  59      31.732  -1.929   6.295  1.00  0.61           H  
ATOM    867  N   ASP A  60      35.041  -3.036   6.655  1.00  0.62           N  
ATOM    868  CA  ASP A  60      35.092  -4.092   7.645  1.00  0.62           C  
ATOM    869  C   ASP A  60      34.414  -3.604   8.903  1.00  0.62           C  
ATOM    870  O   ASP A  60      34.943  -2.763   9.626  1.00  0.62           O  
ATOM    871  CB  ASP A  60      36.524  -4.554   7.898  1.00  0.62           C  
ATOM    872  CG  ASP A  60      36.637  -5.705   8.902  1.00  0.62           C  
ATOM    873  OD1 ASP A  60      35.716  -5.918   9.691  1.00  0.62           O  
ATOM    874  OD2 ASP A  60      37.641  -6.376   8.868  1.00  0.62           O  
ATOM    875  H   ASP A  60      35.806  -2.377   6.596  1.00  0.62           H  
ATOM    876  HA  ASP A  60      34.529  -4.948   7.273  1.00  0.62           H  
ATOM    877 1HB  ASP A  60      36.976  -4.871   6.955  1.00  0.62           H  
ATOM    878 2HB  ASP A  60      37.109  -3.713   8.276  1.00  0.62           H  
ATOM    879  N   LEU A  61      33.236  -4.130   9.169  1.00  0.64           N  
ATOM    880  CA  LEU A  61      32.419  -3.645  10.263  1.00  0.64           C  
ATOM    881  C   LEU A  61      32.891  -4.095  11.637  1.00  0.64           C  
ATOM    882  O   LEU A  61      32.284  -3.719  12.638  1.00  0.64           O  
ATOM    883  CB  LEU A  61      30.963  -4.058  10.033  1.00  0.64           C  
ATOM    884  CG  LEU A  61      30.311  -3.363   8.793  1.00  0.64           C  
ATOM    885  CD1 LEU A  61      28.923  -3.908   8.549  1.00  0.64           C  
ATOM    886  CD2 LEU A  61      30.252  -1.848   9.043  1.00  0.64           C  
ATOM    887  H   LEU A  61      32.879  -4.850   8.556  1.00  0.64           H  
ATOM    888  HA  LEU A  61      32.459  -2.556  10.244  1.00  0.64           H  
ATOM    889 1HB  LEU A  61      30.918  -5.136   9.893  1.00  0.64           H  
ATOM    890 2HB  LEU A  61      30.382  -3.791  10.911  1.00  0.64           H  
ATOM    891  HG  LEU A  61      30.913  -3.566   7.904  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61      28.487  -3.414   7.674  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61      28.977  -4.981   8.367  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61      28.305  -3.715   9.425  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61      29.809  -1.363   8.187  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61      29.646  -1.644   9.929  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61      31.262  -1.467   9.195  1.00  0.64           H  
ATOM    898  N   THR A  62      33.972  -4.878  11.715  1.00  0.65           N  
ATOM    899  CA  THR A  62      34.477  -5.255  13.029  1.00  0.65           C  
ATOM    900  C   THR A  62      35.541  -4.255  13.491  1.00  0.65           C  
ATOM    901  O   THR A  62      36.063  -4.374  14.603  1.00  0.65           O  
ATOM    902  CB  THR A  62      35.041  -6.690  13.071  1.00  0.65           C  
ATOM    903  OG1 THR A  62      36.171  -6.834  12.202  1.00  0.65           O  
ATOM    904  CG2 THR A  62      33.968  -7.664  12.669  1.00  0.65           C  
ATOM    905  H   THR A  62      34.472  -5.196  10.873  1.00  0.65           H  
ATOM    906  HA  THR A  62      33.655  -5.217  13.743  1.00  0.65           H  
ATOM    907  HB  THR A  62      35.355  -6.916  14.089  1.00  0.65           H  
ATOM    908  HG1 THR A  62      35.945  -6.556  11.283  1.00  0.65           H  
ATOM    909 1HG2 THR A  62      34.364  -8.676  12.724  1.00  0.65           H  
ATOM    910 2HG2 THR A  62      33.120  -7.564  13.345  1.00  0.65           H  
ATOM    911 3HG2 THR A  62      33.650  -7.448  11.650  1.00  0.65           H  
ATOM    912  N   SER A  63      35.861  -3.271  12.635  1.00  0.65           N  
ATOM    913  CA  SER A  63      36.851  -2.251  12.958  1.00  0.65           C  
ATOM    914  C   SER A  63      36.206  -0.875  13.089  1.00  0.65           C  
ATOM    915  O   SER A  63      35.691  -0.310  12.119  1.00  0.65           O  
ATOM    916  CB  SER A  63      37.936  -2.207  11.900  1.00  0.65           C  
ATOM    917  OG  SER A  63      38.855  -1.166  12.146  1.00  0.65           O  
ATOM    918  H   SER A  63      35.409  -3.229  11.720  1.00  0.65           H  
ATOM    919  HA  SER A  63      37.309  -2.504  13.915  1.00  0.65           H  
ATOM    920 1HB  SER A  63      38.458  -3.164  11.885  1.00  0.65           H  
ATOM    921 2HB  SER A  63      37.478  -2.075  10.917  1.00  0.65           H  
ATOM    922  HG  SER A  63      39.561  -1.286  11.501  1.00  0.65           H  
ATOM    923  N   ASP A  64      36.287  -0.301  14.285  1.00  0.65           N  
ATOM    924  CA  ASP A  64      35.680   0.999  14.529  1.00  0.65           C  
ATOM    925  C   ASP A  64      36.239   2.091  13.631  1.00  0.65           C  
ATOM    926  O   ASP A  64      35.514   3.000  13.233  1.00  0.65           O  
ATOM    927  CB  ASP A  64      35.863   1.404  15.990  1.00  0.65           C  
ATOM    928  CG  ASP A  64      35.263   2.789  16.321  1.00  0.65           C  
ATOM    929  OD1 ASP A  64      34.079   2.982  16.233  1.00  0.65           O  
ATOM    930  OD2 ASP A  64      36.037   3.654  16.651  1.00  0.65           O  
ATOM    931  H   ASP A  64      36.732  -0.800  15.044  1.00  0.65           H  
ATOM    932  HA  ASP A  64      34.610   0.909  14.340  1.00  0.65           H  
ATOM    933 1HB  ASP A  64      35.380   0.655  16.633  1.00  0.65           H  
ATOM    934 2HB  ASP A  64      36.923   1.414  16.237  1.00  0.65           H  
ATOM    935  N   ALA A  65      37.527   2.031  13.294  1.00  0.64           N  
ATOM    936  CA  ALA A  65      38.059   3.084  12.440  1.00  0.64           C  
ATOM    937  C   ALA A  65      37.352   3.078  11.089  1.00  0.64           C  
ATOM    938  O   ALA A  65      37.034   4.136  10.532  1.00  0.64           O  
ATOM    939  CB  ALA A  65      39.550   2.902  12.239  1.00  0.64           C  
ATOM    940  H   ALA A  65      38.110   1.274  13.620  1.00  0.64           H  
ATOM    941  HA  ALA A  65      37.869   4.044  12.923  1.00  0.64           H  
ATOM    942 1HB  ALA A  65      39.932   3.706  11.611  1.00  0.64           H  
ATOM    943 2HB  ALA A  65      40.052   2.925  13.205  1.00  0.64           H  
ATOM    944 3HB  ALA A  65      39.735   1.944  11.755  1.00  0.64           H  
ATOM    945  N   ALA A  66      37.110   1.872  10.560  1.00  0.63           N  
ATOM    946  CA  ALA A  66      36.447   1.721   9.276  1.00  0.63           C  
ATOM    947  C   ALA A  66      35.012   2.200   9.374  1.00  0.63           C  
ATOM    948  O   ALA A  66      34.518   2.878   8.470  1.00  0.63           O  
ATOM    949  CB  ALA A  66      36.506   0.283   8.811  1.00  0.63           C  
ATOM    950  H   ALA A  66      37.370   1.040  11.077  1.00  0.63           H  
ATOM    951  HA  ALA A  66      36.963   2.347   8.550  1.00  0.63           H  
ATOM    952 1HB  ALA A  66      36.028   0.196   7.843  1.00  0.63           H  
ATOM    953 2HB  ALA A  66      37.543  -0.032   8.733  1.00  0.63           H  
ATOM    954 3HB  ALA A  66      35.986  -0.351   9.531  1.00  0.63           H  
ATOM    955  N   ILE A  67      34.357   1.898  10.502  1.00  0.62           N  
ATOM    956  CA  ILE A  67      32.985   2.344  10.693  1.00  0.62           C  
ATOM    957  C   ILE A  67      32.908   3.854  10.737  1.00  0.62           C  
ATOM    958  O   ILE A  67      32.044   4.449  10.091  1.00  0.62           O  
ATOM    959  CB  ILE A  67      32.324   1.770  11.957  1.00  0.62           C  
ATOM    960  CG1 ILE A  67      32.088   0.276  11.812  1.00  0.62           C  
ATOM    961  CG2 ILE A  67      31.022   2.511  12.237  1.00  0.62           C  
ATOM    962  CD1 ILE A  67      31.667  -0.393  13.105  1.00  0.62           C  
ATOM    963  H   ILE A  67      34.820   1.322  11.210  1.00  0.62           H  
ATOM    964  HA  ILE A  67      32.400   2.003   9.841  1.00  0.62           H  
ATOM    965  HB  ILE A  67      32.996   1.909  12.806  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67      31.308   0.118  11.075  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67      33.009  -0.202  11.458  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67      30.568   2.118  13.146  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67      31.228   3.573  12.370  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67      30.353   2.380  11.404  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67      31.507  -1.447  12.931  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67      32.447  -0.266  13.861  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67      30.742   0.056  13.464  1.00  0.62           H  
ATOM    974  N   GLN A  68      33.812   4.498  11.471  1.00  0.60           N  
ATOM    975  CA  GLN A  68      33.751   5.945  11.523  1.00  0.60           C  
ATOM    976  C   GLN A  68      33.951   6.539  10.134  1.00  0.60           C  
ATOM    977  O   GLN A  68      33.257   7.494   9.766  1.00  0.60           O  
ATOM    978  CB  GLN A  68      34.810   6.529  12.464  1.00  0.60           C  
ATOM    979  CG  GLN A  68      34.588   6.280  13.956  1.00  0.60           C  
ATOM    980  CD  GLN A  68      35.676   6.963  14.798  1.00  0.60           C  
ATOM    981  OE1 GLN A  68      36.067   8.096  14.477  1.00  0.60           O  
ATOM    982  NE2 GLN A  68      36.168   6.316  15.847  1.00  0.60           N  
ATOM    983  H   GLN A  68      34.514   3.981  12.007  1.00  0.60           H  
ATOM    984  HA  GLN A  68      32.764   6.236  11.879  1.00  0.60           H  
ATOM    985 1HB  GLN A  68      35.781   6.092  12.209  1.00  0.60           H  
ATOM    986 2HB  GLN A  68      34.885   7.601  12.305  1.00  0.60           H  
ATOM    987 1HG  GLN A  68      33.620   6.678  14.248  1.00  0.60           H  
ATOM    988 2HG  GLN A  68      34.627   5.204  14.155  1.00  0.60           H  
ATOM    989 1HE2 GLN A  68      36.874   6.732  16.407  1.00  0.60           H  
ATOM    990 2HE2 GLN A  68      35.851   5.368  16.094  1.00  0.60           H  
ATOM    991  N   GLN A  69      34.865   5.964   9.338  1.00  0.60           N  
ATOM    992  CA  GLN A  69      35.061   6.498   7.999  1.00  0.60           C  
ATOM    993  C   GLN A  69      33.820   6.251   7.152  1.00  0.60           C  
ATOM    994  O   GLN A  69      33.391   7.129   6.407  1.00  0.60           O  
ATOM    995  CB  GLN A  69      36.278   5.869   7.319  1.00  0.60           C  
ATOM    996  CG  GLN A  69      36.645   6.510   5.951  1.00  0.60           C  
ATOM    997  CD  GLN A  69      37.080   7.987   6.065  1.00  0.60           C  
ATOM    998  OE1 GLN A  69      37.983   8.288   6.859  1.00  0.60           O  
ATOM    999  NE2 GLN A  69      36.485   8.898   5.278  1.00  0.60           N  
ATOM   1000  H   GLN A  69      35.440   5.186   9.672  1.00  0.60           H  
ATOM   1001  HA  GLN A  69      35.217   7.573   8.071  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69      37.141   5.938   7.982  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69      36.082   4.806   7.154  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69      37.460   5.946   5.504  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69      35.763   6.470   5.299  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69      36.757   9.854   5.325  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69      35.743   8.639   4.602  1.00  0.60           H  
ATOM   1008  N   ALA A  70      33.191   5.080   7.304  1.00  0.59           N  
ATOM   1009  CA  ALA A  70      32.007   4.794   6.510  1.00  0.59           C  
ATOM   1010  C   ALA A  70      30.934   5.811   6.791  1.00  0.59           C  
ATOM   1011  O   ALA A  70      30.322   6.346   5.871  1.00  0.59           O  
ATOM   1012  CB  ALA A  70      31.467   3.416   6.829  1.00  0.59           C  
ATOM   1013  H   ALA A  70      33.563   4.367   7.932  1.00  0.59           H  
ATOM   1014  HA  ALA A  70      32.278   4.854   5.458  1.00  0.59           H  
ATOM   1015 1HB  ALA A  70      30.597   3.236   6.222  1.00  0.59           H  
ATOM   1016 2HB  ALA A  70      32.230   2.663   6.619  1.00  0.59           H  
ATOM   1017 3HB  ALA A  70      31.192   3.365   7.880  1.00  0.59           H  
ATOM   1018  N   VAL A  71      30.761   6.150   8.057  1.00  0.59           N  
ATOM   1019  CA  VAL A  71      29.754   7.114   8.434  1.00  0.59           C  
ATOM   1020  C   VAL A  71      30.081   8.487   7.880  1.00  0.59           C  
ATOM   1021  O   VAL A  71      29.195   9.192   7.384  1.00  0.59           O  
ATOM   1022  CB  VAL A  71      29.557   7.104   9.943  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71      28.643   8.239  10.360  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71      28.950   5.731  10.314  1.00  0.59           C  
ATOM   1025  H   VAL A  71      31.316   5.687   8.780  1.00  0.59           H  
ATOM   1026  HA  VAL A  71      28.813   6.805   8.002  1.00  0.59           H  
ATOM   1027  HB  VAL A  71      30.517   7.239  10.450  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71      28.495   8.214  11.443  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71      29.096   9.189  10.078  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71      27.687   8.137   9.860  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71      28.782   5.675  11.365  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71      28.017   5.599   9.801  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71      29.627   4.938  10.013  1.00  0.59           H  
ATOM   1034  N   ALA A  72      31.351   8.887   7.950  1.00  0.59           N  
ATOM   1035  CA  ALA A  72      31.743  10.169   7.386  1.00  0.59           C  
ATOM   1036  C   ALA A  72      31.431  10.225   5.889  1.00  0.59           C  
ATOM   1037  O   ALA A  72      30.941  11.247   5.394  1.00  0.59           O  
ATOM   1038  CB  ALA A  72      33.230  10.405   7.598  1.00  0.59           C  
ATOM   1039  H   ALA A  72      32.053   8.293   8.397  1.00  0.59           H  
ATOM   1040  HA  ALA A  72      31.173  10.950   7.888  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72      33.508  11.372   7.189  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72      33.453  10.378   8.664  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72      33.792   9.620   7.090  1.00  0.59           H  
ATOM   1044  N   ASP A  73      31.652   9.106   5.180  1.00  0.59           N  
ATOM   1045  CA  ASP A  73      31.415   9.059   3.742  1.00  0.59           C  
ATOM   1046  C   ASP A  73      29.916   9.097   3.437  1.00  0.59           C  
ATOM   1047  O   ASP A  73      29.476   9.770   2.498  1.00  0.59           O  
ATOM   1048  CB  ASP A  73      32.051   7.798   3.126  1.00  0.59           C  
ATOM   1049  CG  ASP A  73      33.620   7.805   3.130  1.00  0.59           C  
ATOM   1050  OD1 ASP A  73      34.212   8.824   3.417  1.00  0.59           O  
ATOM   1051  OD2 ASP A  73      34.200   6.794   2.806  1.00  0.59           O  
ATOM   1052  H   ASP A  73      32.046   8.289   5.649  1.00  0.59           H  
ATOM   1053  HA  ASP A  73      31.879   9.934   3.288  1.00  0.59           H  
ATOM   1054 1HB  ASP A  73      31.715   6.925   3.689  1.00  0.59           H  
ATOM   1055 2HB  ASP A  73      31.715   7.673   2.113  1.00  0.59           H  
ATOM   1056  N   ILE A  74      29.115   8.424   4.264  1.00  0.59           N  
ATOM   1057  CA  ILE A  74      27.671   8.416   4.065  1.00  0.59           C  
ATOM   1058  C   ILE A  74      27.141   9.822   4.233  1.00  0.59           C  
ATOM   1059  O   ILE A  74      26.373  10.324   3.405  1.00  0.59           O  
ATOM   1060  CB  ILE A  74      26.960   7.532   5.101  1.00  0.59           C  
ATOM   1061  CG1 ILE A  74      27.317   6.095   4.889  1.00  0.59           C  
ATOM   1062  CG2 ILE A  74      25.458   7.692   4.946  1.00  0.59           C  
ATOM   1063  CD1 ILE A  74      26.932   5.197   6.033  1.00  0.59           C  
ATOM   1064  H   ILE A  74      29.525   7.872   5.018  1.00  0.59           H  
ATOM   1065  HA  ILE A  74      27.448   8.062   3.062  1.00  0.59           H  
ATOM   1066  HB  ILE A  74      27.267   7.814   6.108  1.00  0.59           H  
ATOM   1067 1HG1 ILE A  74      26.820   5.762   4.003  1.00  0.59           H  
ATOM   1068 2HG1 ILE A  74      28.354   6.023   4.723  1.00  0.59           H  
ATOM   1069 1HG2 ILE A  74      24.961   7.059   5.662  1.00  0.59           H  
ATOM   1070 2HG2 ILE A  74      25.175   8.735   5.113  1.00  0.59           H  
ATOM   1071 3HG2 ILE A  74      25.172   7.398   3.948  1.00  0.59           H  
ATOM   1072 1HD1 ILE A  74      27.192   4.185   5.807  1.00  0.59           H  
ATOM   1073 2HD1 ILE A  74      27.436   5.500   6.929  1.00  0.59           H  
ATOM   1074 3HD1 ILE A  74      25.897   5.270   6.179  1.00  0.59           H  
ATOM   1075  N   HIS A  75      27.585  10.482   5.295  1.00  0.60           N  
ATOM   1076  CA  HIS A  75      27.138  11.827   5.564  1.00  0.60           C  
ATOM   1077  C   HIS A  75      27.476  12.749   4.403  1.00  0.60           C  
ATOM   1078  O   HIS A  75      26.593  13.403   3.854  1.00  0.60           O  
ATOM   1079  CB  HIS A  75      27.790  12.369   6.834  1.00  0.60           C  
ATOM   1080  CG  HIS A  75      27.340  13.746   7.200  1.00  0.60           C  
ATOM   1081  ND1 HIS A  75      26.131  13.992   7.814  1.00  0.60           N  
ATOM   1082  CD2 HIS A  75      27.932  14.952   7.036  1.00  0.60           C  
ATOM   1083  CE1 HIS A  75      25.998  15.290   8.019  1.00  0.60           C  
ATOM   1084  NE2 HIS A  75      27.077  15.898   7.556  1.00  0.60           N  
ATOM   1085  H   HIS A  75      28.228  10.027   5.945  1.00  0.60           H  
ATOM   1086  HA  HIS A  75      26.060  11.830   5.703  1.00  0.60           H  
ATOM   1087 1HB  HIS A  75      27.570  11.698   7.667  1.00  0.60           H  
ATOM   1088 2HB  HIS A  75      28.874  12.381   6.709  1.00  0.60           H  
ATOM   1089  HD1 HIS A  75      25.460  13.297   8.083  1.00  0.60           H  
ATOM   1090  HD2 HIS A  75      28.886  15.251   6.599  1.00  0.60           H  
ATOM   1091  HE1 HIS A  75      25.106  15.687   8.500  1.00  0.60           H  
ATOM   1092  N   GLN A  76      28.738  12.760   3.978  1.00  0.61           N  
ATOM   1093  CA  GLN A  76      29.154  13.657   2.909  1.00  0.61           C  
ATOM   1094  C   GLN A  76      28.454  13.407   1.562  1.00  0.61           C  
ATOM   1095  O   GLN A  76      28.169  14.356   0.828  1.00  0.61           O  
ATOM   1096  CB  GLN A  76      30.670  13.550   2.738  1.00  0.61           C  
ATOM   1097  CG  GLN A  76      31.458  14.151   3.905  1.00  0.61           C  
ATOM   1098  CD  GLN A  76      32.957  13.933   3.793  1.00  0.61           C  
ATOM   1099  OE1 GLN A  76      33.534  13.974   2.699  1.00  0.61           O  
ATOM   1100  NE2 GLN A  76      33.601  13.701   4.933  1.00  0.61           N  
ATOM   1101  H   GLN A  76      29.439  12.169   4.433  1.00  0.61           H  
ATOM   1102  HA  GLN A  76      28.916  14.673   3.220  1.00  0.61           H  
ATOM   1103 1HB  GLN A  76      30.947  12.492   2.660  1.00  0.61           H  
ATOM   1104 2HB  GLN A  76      30.974  14.042   1.817  1.00  0.61           H  
ATOM   1105 1HG  GLN A  76      31.271  15.223   3.934  1.00  0.61           H  
ATOM   1106 2HG  GLN A  76      31.114  13.691   4.830  1.00  0.61           H  
ATOM   1107 1HE2 GLN A  76      34.588  13.545   4.928  1.00  0.61           H  
ATOM   1108 2HE2 GLN A  76      33.090  13.676   5.793  1.00  0.61           H  
ATOM   1109  N   HIS A  77      28.200  12.140   1.225  1.00  0.61           N  
ATOM   1110  CA  HIS A  77      27.567  11.773  -0.044  1.00  0.61           C  
ATOM   1111  C   HIS A  77      26.025  11.832  -0.026  1.00  0.61           C  
ATOM   1112  O   HIS A  77      25.413  12.391  -0.938  1.00  0.61           O  
ATOM   1113  CB  HIS A  77      28.033  10.383  -0.437  1.00  0.61           C  
ATOM   1114  CG  HIS A  77      27.604   9.875  -1.801  1.00  0.61           C  
ATOM   1115  ND1 HIS A  77      26.377   9.320  -2.040  1.00  0.61           N  
ATOM   1116  CD2 HIS A  77      28.274   9.822  -2.974  1.00  0.61           C  
ATOM   1117  CE1 HIS A  77      26.297   8.948  -3.303  1.00  0.61           C  
ATOM   1118  NE2 HIS A  77      27.437   9.242  -3.896  1.00  0.61           N  
ATOM   1119  H   HIS A  77      28.480  11.389   1.856  1.00  0.61           H  
ATOM   1120  HA  HIS A  77      27.904  12.464  -0.814  1.00  0.61           H  
ATOM   1121 1HB  HIS A  77      29.119  10.339  -0.380  1.00  0.61           H  
ATOM   1122 2HB  HIS A  77      27.650   9.707   0.312  1.00  0.61           H  
ATOM   1123  HD1 HIS A  77      25.653   9.183  -1.367  1.00  0.61           H  
ATOM   1124  HD2 HIS A  77      29.276  10.133  -3.268  1.00  0.61           H  
ATOM   1125  HE1 HIS A  77      25.388   8.480  -3.686  1.00  0.61           H  
ATOM   1126  N   LEU A  78      25.401  11.193   0.977  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      23.940  11.092   1.060  1.00  0.60           C  
ATOM   1128  C   LEU A  78      23.282  12.078   2.023  1.00  0.60           C  
ATOM   1129  O   LEU A  78      22.112  12.436   1.836  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      23.521   9.687   1.503  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      23.918   8.539   0.580  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      23.419   7.242   1.158  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      23.341   8.767  -0.793  1.00  0.60           C  
ATOM   1134  H   LEU A  78      25.942  10.770   1.718  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      23.537  11.274   0.069  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      23.959   9.496   2.485  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      22.437   9.672   1.606  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      25.008   8.483   0.525  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      23.719   6.419   0.509  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      23.833   7.106   2.137  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      22.332   7.263   1.228  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      23.625   7.944  -1.455  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      22.274   8.817  -0.724  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      23.712   9.708  -1.200  1.00  0.60           H  
ATOM   1145  N   GLY A  79      24.000  12.497   3.059  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      23.425  13.363   4.075  1.00  0.59           C  
ATOM   1147  C   GLY A  79      23.113  12.602   5.355  1.00  0.59           C  
ATOM   1148  O   GLY A  79      23.495  11.442   5.522  1.00  0.59           O  
ATOM   1149  H   GLY A  79      24.974  12.209   3.174  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      24.129  14.167   4.296  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      22.518  13.828   3.693  1.00  0.59           H  
ATOM   1152  N   GLU A  80      22.448  13.284   6.279  1.00  0.58           N  
ATOM   1153  CA  GLU A  80      22.161  12.734   7.597  1.00  0.58           C  
ATOM   1154  C   GLU A  80      21.370  11.443   7.508  1.00  0.58           C  
ATOM   1155  O   GLU A  80      20.365  11.374   6.806  1.00  0.58           O  
ATOM   1156  CB  GLU A  80      21.373  13.763   8.405  1.00  0.58           C  
ATOM   1157  CG  GLU A  80      22.190  14.995   8.788  1.00  0.58           C  
ATOM   1158  CD  GLU A  80      21.412  16.030   9.565  1.00  0.58           C  
ATOM   1159  OE1 GLU A  80      20.920  15.729  10.631  1.00  0.58           O  
ATOM   1160  OE2 GLU A  80      21.310  17.131   9.092  1.00  0.58           O  
ATOM   1161  H   GLU A  80      22.147  14.223   6.062  1.00  0.58           H  
ATOM   1162  HA  GLU A  80      23.105  12.523   8.105  1.00  0.58           H  
ATOM   1163 1HB  GLU A  80      20.499  14.088   7.840  1.00  0.58           H  
ATOM   1164 2HB  GLU A  80      21.018  13.299   9.326  1.00  0.58           H  
ATOM   1165 1HG  GLU A  80      23.032  14.663   9.400  1.00  0.58           H  
ATOM   1166 2HG  GLU A  80      22.589  15.447   7.882  1.00  0.58           H  
ATOM   1167  N   VAL A  81      21.801  10.443   8.263  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      21.142   9.144   8.278  1.00  0.56           C  
ATOM   1169  C   VAL A  81      19.930   9.083   9.179  1.00  0.56           C  
ATOM   1170  O   VAL A  81      19.981   9.490  10.339  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      22.137   8.060   8.685  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      21.442   6.728   8.832  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      23.204   7.988   7.626  1.00  0.56           C  
ATOM   1174  H   VAL A  81      22.633  10.585   8.825  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      20.820   8.921   7.265  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      22.581   8.317   9.645  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81      22.152   5.972   9.111  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      20.682   6.796   9.604  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      20.971   6.451   7.888  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81      23.935   7.237   7.892  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      22.745   7.728   6.675  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      23.699   8.959   7.537  1.00  0.56           H  
ATOM   1183  N   SER A  82      18.833   8.583   8.626  1.00  0.55           N  
ATOM   1184  CA  SER A  82      17.607   8.426   9.368  1.00  0.55           C  
ATOM   1185  C   SER A  82      17.429   6.975   9.763  1.00  0.55           C  
ATOM   1186  O   SER A  82      16.839   6.683  10.801  1.00  0.55           O  
ATOM   1187  CB  SER A  82      16.436   8.854   8.532  1.00  0.55           C  
ATOM   1188  OG  SER A  82      16.541  10.206   8.187  1.00  0.55           O  
ATOM   1189  H   SER A  82      18.854   8.267   7.663  1.00  0.55           H  
ATOM   1190  HA  SER A  82      17.658   9.034  10.272  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      16.385   8.242   7.632  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      15.520   8.685   9.097  1.00  0.55           H  
ATOM   1193  HG  SER A  82      16.979  10.633   8.929  1.00  0.55           H  
ATOM   1194  N   TYR A  83      17.937   6.059   8.947  1.00  0.54           N  
ATOM   1195  CA  TYR A  83      17.731   4.669   9.290  1.00  0.54           C  
ATOM   1196  C   TYR A  83      18.969   3.809   9.225  1.00  0.54           C  
ATOM   1197  O   TYR A  83      19.825   3.971   8.358  1.00  0.54           O  
ATOM   1198  CB  TYR A  83      16.700   4.062   8.383  1.00  0.54           C  
ATOM   1199  CG  TYR A  83      15.437   4.765   8.396  1.00  0.54           C  
ATOM   1200  CD1 TYR A  83      14.976   5.369   7.270  1.00  0.54           C  
ATOM   1201  CD2 TYR A  83      14.757   4.850   9.544  1.00  0.54           C  
ATOM   1202  CE1 TYR A  83      13.790   6.018   7.321  1.00  0.54           C  
ATOM   1203  CE2 TYR A  83      13.580   5.493   9.606  1.00  0.54           C  
ATOM   1204  CZ  TYR A  83      13.085   6.073   8.496  1.00  0.54           C  
ATOM   1205  OH  TYR A  83      11.868   6.679   8.558  1.00  0.54           O  
ATOM   1206  H   TYR A  83      18.401   6.331   8.084  1.00  0.54           H  
ATOM   1207  HA  TYR A  83      17.368   4.617  10.311  1.00  0.54           H  
ATOM   1208 1HB  TYR A  83      17.066   4.069   7.377  1.00  0.54           H  
ATOM   1209 2HB  TYR A  83      16.546   3.034   8.657  1.00  0.54           H  
ATOM   1210  HD1 TYR A  83      15.539   5.314   6.337  1.00  0.54           H  
ATOM   1211  HD2 TYR A  83      15.178   4.379  10.413  1.00  0.54           H  
ATOM   1212  HE1 TYR A  83      13.399   6.471   6.436  1.00  0.54           H  
ATOM   1213  HE2 TYR A  83      13.022   5.541  10.544  1.00  0.54           H  
ATOM   1214  HH  TYR A  83      11.300   6.138   9.149  1.00  0.54           H  
ATOM   1215  N   LEU A  84      18.995   2.819  10.091  1.00  0.55           N  
ATOM   1216  CA  LEU A  84      20.033   1.808  10.082  1.00  0.55           C  
ATOM   1217  C   LEU A  84      19.471   0.398  10.142  1.00  0.55           C  
ATOM   1218  O   LEU A  84      18.685   0.083  11.032  1.00  0.55           O  
ATOM   1219  CB  LEU A  84      20.981   2.023  11.257  1.00  0.55           C  
ATOM   1220  CG  LEU A  84      21.987   0.925  11.459  1.00  0.55           C  
ATOM   1221  CD1 LEU A  84      22.904   0.852  10.264  1.00  0.55           C  
ATOM   1222  CD2 LEU A  84      22.753   1.172  12.773  1.00  0.55           C  
ATOM   1223  H   LEU A  84      18.259   2.780  10.801  1.00  0.55           H  
ATOM   1224  HA  LEU A  84      20.600   1.902   9.158  1.00  0.55           H  
ATOM   1225 1HB  LEU A  84      21.521   2.956  11.102  1.00  0.55           H  
ATOM   1226 2HB  LEU A  84      20.395   2.109  12.158  1.00  0.55           H  
ATOM   1227  HG  LEU A  84      21.465  -0.030  11.521  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  84      23.573   0.042  10.408  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  84      22.330   0.669   9.373  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  84      23.449   1.764  10.144  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  84      23.477   0.373  12.931  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  84      23.271   2.112  12.735  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  84      22.054   1.191  13.607  1.00  0.55           H  
ATOM   1234  N   VAL A  85      19.867  -0.434   9.190  1.00  0.57           N  
ATOM   1235  CA  VAL A  85      19.460  -1.825   9.162  1.00  0.57           C  
ATOM   1236  C   VAL A  85      20.714  -2.686   9.334  1.00  0.57           C  
ATOM   1237  O   VAL A  85      21.699  -2.526   8.602  1.00  0.57           O  
ATOM   1238  CB  VAL A  85      18.754  -2.174   7.841  1.00  0.57           C  
ATOM   1239  CG1 VAL A  85      18.350  -3.626   7.868  1.00  0.57           C  
ATOM   1240  CG2 VAL A  85      17.560  -1.244   7.617  1.00  0.57           C  
ATOM   1241  H   VAL A  85      20.483  -0.083   8.461  1.00  0.57           H  
ATOM   1242  HA  VAL A  85      18.778  -2.017   9.988  1.00  0.57           H  
ATOM   1243  HB  VAL A  85      19.450  -2.051   7.030  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  85      17.874  -3.894   6.946  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  85      19.237  -4.248   8.010  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  85      17.654  -3.788   8.698  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  85      17.081  -1.490   6.672  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  85      16.846  -1.361   8.432  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  85      17.907  -0.209   7.583  1.00  0.57           H  
ATOM   1250  N   ASN A  86      20.692  -3.572  10.322  1.00  0.60           N  
ATOM   1251  CA  ASN A  86      21.847  -4.416  10.599  1.00  0.60           C  
ATOM   1252  C   ASN A  86      21.608  -5.880  10.244  1.00  0.60           C  
ATOM   1253  O   ASN A  86      20.985  -6.627  11.002  1.00  0.60           O  
ATOM   1254  CB  ASN A  86      22.285  -4.245  12.039  1.00  0.60           C  
ATOM   1255  CG  ASN A  86      22.694  -2.832  12.317  1.00  0.60           C  
ATOM   1256  OD1 ASN A  86      23.572  -2.302  11.639  1.00  0.60           O  
ATOM   1257  ND2 ASN A  86      22.083  -2.217  13.286  1.00  0.60           N  
ATOM   1258  H   ASN A  86      19.850  -3.651  10.890  1.00  0.60           H  
ATOM   1259  HA  ASN A  86      22.663  -4.078   9.974  1.00  0.60           H  
ATOM   1260 1HB  ASN A  86      21.474  -4.510  12.708  1.00  0.60           H  
ATOM   1261 2HB  ASN A  86      23.124  -4.911  12.256  1.00  0.60           H  
ATOM   1262 1HD2 ASN A  86      22.318  -1.270  13.500  1.00  0.60           H  
ATOM   1263 2HD2 ASN A  86      21.377  -2.700  13.828  1.00  0.60           H  
ATOM   1264  N   LEU A  87      22.072  -6.269   9.057  1.00  0.64           N  
ATOM   1265  CA  LEU A  87      21.845  -7.599   8.498  1.00  0.64           C  
ATOM   1266  C   LEU A  87      23.068  -8.504   8.589  1.00  0.64           C  
ATOM   1267  O   LEU A  87      22.937  -9.702   8.849  1.00  0.64           O  
ATOM   1268  CB  LEU A  87      21.402  -7.505   7.047  1.00  0.64           C  
ATOM   1269  CG  LEU A  87      21.146  -8.826   6.384  1.00  0.64           C  
ATOM   1270  CD1 LEU A  87      19.999  -9.573   7.051  1.00  0.64           C  
ATOM   1271  CD2 LEU A  87      20.852  -8.575   5.018  1.00  0.64           C  
ATOM   1272  H   LEU A  87      22.606  -5.621   8.482  1.00  0.64           H  
ATOM   1273  HA  LEU A  87      21.049  -8.069   9.056  1.00  0.64           H  
ATOM   1274 1HB  LEU A  87      20.484  -6.921   6.997  1.00  0.64           H  
ATOM   1275 2HB  LEU A  87      22.153  -7.005   6.462  1.00  0.64           H  
ATOM   1276  HG  LEU A  87      22.042  -9.443   6.459  1.00  0.64           H  
ATOM   1277 1HD1 LEU A  87      19.843 -10.526   6.546  1.00  0.64           H  
ATOM   1278 2HD1 LEU A  87      20.239  -9.753   8.096  1.00  0.64           H  
ATOM   1279 3HD1 LEU A  87      19.096  -8.980   6.979  1.00  0.64           H  
ATOM   1280 1HD2 LEU A  87      20.698  -9.519   4.530  1.00  0.64           H  
ATOM   1281 2HD2 LEU A  87      19.958  -7.960   4.950  1.00  0.64           H  
ATOM   1282 3HD2 LEU A  87      21.693  -8.058   4.564  1.00  0.64           H  
ATOM   1283  N   ALA A  88      24.250  -7.935   8.350  1.00  0.71           N  
ATOM   1284  CA  ALA A  88      25.485  -8.716   8.326  1.00  0.71           C  
ATOM   1285  C   ALA A  88      25.543  -9.631   9.528  1.00  0.71           C  
ATOM   1286  O   ALA A  88      25.309  -9.207  10.662  1.00  0.71           O  
ATOM   1287  CB  ALA A  88      26.710  -7.806   8.343  1.00  0.71           C  
ATOM   1288  H   ALA A  88      24.261  -6.952   8.108  1.00  0.71           H  
ATOM   1289  HA  ALA A  88      25.488  -9.327   7.423  1.00  0.71           H  
ATOM   1290 1HB  ALA A  88      27.613  -8.414   8.319  1.00  0.71           H  
ATOM   1291 2HB  ALA A  88      26.694  -7.148   7.480  1.00  0.71           H  
ATOM   1292 3HB  ALA A  88      26.701  -7.207   9.253  1.00  0.71           H  
ATOM   1293  N   CYS A  89      25.866 -10.890   9.261  1.00  0.80           N  
ATOM   1294  CA  CYS A  89      25.917 -11.908  10.289  1.00  0.80           C  
ATOM   1295  C   CYS A  89      26.712 -13.141   9.917  1.00  0.80           C  
ATOM   1296  O   CYS A  89      26.642 -13.623   8.782  1.00  0.80           O  
ATOM   1297  CB  CYS A  89      24.525 -12.381  10.660  1.00  0.80           C  
ATOM   1298  SG  CYS A  89      24.552 -13.615  11.952  1.00  0.80           S  
ATOM   1299  H   CYS A  89      26.054 -11.156   8.307  1.00  0.80           H  
ATOM   1300  HA  CYS A  89      26.368 -11.450  11.159  1.00  0.80           H  
ATOM   1301 1HB  CYS A  89      23.920 -11.535  10.991  1.00  0.80           H  
ATOM   1302 2HB  CYS A  89      24.042 -12.814   9.784  1.00  0.80           H  
ATOM   1303  HG  CYS A  89      25.589 -14.312  11.462  1.00  0.80           H  
ATOM   1304  N   THR A  90      27.438 -13.666  10.892  1.00  0.91           N  
ATOM   1305  CA  THR A  90      28.183 -14.900  10.715  1.00  0.91           C  
ATOM   1306  C   THR A  90      27.495 -16.090  11.380  1.00  0.91           C  
ATOM   1307  O   THR A  90      27.075 -16.027  12.542  1.00  0.91           O  
ATOM   1308  CB  THR A  90      29.611 -14.737  11.248  1.00  0.91           C  
ATOM   1309  OG1 THR A  90      30.247 -13.715  10.502  1.00  0.91           O  
ATOM   1310  CG2 THR A  90      30.414 -16.013  11.117  1.00  0.91           C  
ATOM   1311  H   THR A  90      27.451 -13.182  11.791  1.00  0.91           H  
ATOM   1312  HA  THR A  90      28.248 -15.111   9.649  1.00  0.91           H  
ATOM   1313  HB  THR A  90      29.565 -14.440  12.297  1.00  0.91           H  
ATOM   1314  HG1 THR A  90      30.442 -14.041   9.618  1.00  0.91           H  
ATOM   1315 1HG2 THR A  90      31.422 -15.854  11.505  1.00  0.91           H  
ATOM   1316 2HG2 THR A  90      29.941 -16.796  11.670  1.00  0.91           H  
ATOM   1317 3HG2 THR A  90      30.471 -16.305  10.071  1.00  0.91           H  
ATOM   1318  N   TYR A  91      27.384 -17.167  10.602  1.00  1.04           N  
ATOM   1319  CA  TYR A  91      26.813 -18.444  11.014  1.00  1.04           C  
ATOM   1320  C   TYR A  91      27.932 -19.418  11.272  1.00  1.04           C  
ATOM   1321  O   TYR A  91      28.860 -19.515  10.470  1.00  1.04           O  
ATOM   1322  CB  TYR A  91      25.958 -19.018   9.894  1.00  1.04           C  
ATOM   1323  CG  TYR A  91      24.695 -18.310   9.644  1.00  1.04           C  
ATOM   1324  CD1 TYR A  91      24.691 -17.095   8.964  1.00  1.04           C  
ATOM   1325  CD2 TYR A  91      23.522 -18.897  10.041  1.00  1.04           C  
ATOM   1326  CE1 TYR A  91      23.502 -16.454   8.732  1.00  1.04           C  
ATOM   1327  CE2 TYR A  91      22.343 -18.271   9.797  1.00  1.04           C  
ATOM   1328  CZ  TYR A  91      22.325 -17.048   9.158  1.00  1.04           C  
ATOM   1329  OH  TYR A  91      21.132 -16.409   8.987  1.00  1.04           O  
ATOM   1330  H   TYR A  91      27.740 -17.095   9.660  1.00  1.04           H  
ATOM   1331  HA  TYR A  91      26.235 -18.314  11.929  1.00  1.04           H  
ATOM   1332 1HB  TYR A  91      26.533 -19.021   8.968  1.00  1.04           H  
ATOM   1333 2HB  TYR A  91      25.720 -20.057  10.130  1.00  1.04           H  
ATOM   1334  HD1 TYR A  91      25.628 -16.641   8.639  1.00  1.04           H  
ATOM   1335  HD2 TYR A  91      23.536 -19.856  10.558  1.00  1.04           H  
ATOM   1336  HE1 TYR A  91      23.488 -15.487   8.228  1.00  1.04           H  
ATOM   1337  HE2 TYR A  91      21.409 -18.725  10.126  1.00  1.04           H  
ATOM   1338  HH  TYR A  91      20.650 -16.459   9.833  1.00  1.04           H  
ATOM   1339  N   LEU A  92      27.858 -20.133  12.385  1.00  1.17           N  
ATOM   1340  CA  LEU A  92      28.883 -21.113  12.686  1.00  1.17           C  
ATOM   1341  C   LEU A  92      28.188 -22.424  13.053  1.00  1.17           C  
ATOM   1342  O   LEU A  92      27.200 -22.413  13.789  1.00  1.17           O  
ATOM   1343  CB  LEU A  92      29.769 -20.559  13.828  1.00  1.17           C  
ATOM   1344  CG  LEU A  92      30.292 -19.105  13.541  1.00  1.17           C  
ATOM   1345  CD1 LEU A  92      29.241 -18.112  14.106  1.00  1.17           C  
ATOM   1346  CD2 LEU A  92      31.678 -18.849  14.130  1.00  1.17           C  
ATOM   1347  H   LEU A  92      27.081 -20.005  13.015  1.00  1.17           H  
ATOM   1348  HA  LEU A  92      29.496 -21.282  11.803  1.00  1.17           H  
ATOM   1349 1HB  LEU A  92      29.191 -20.546  14.749  1.00  1.17           H  
ATOM   1350 2HB  LEU A  92      30.629 -21.215  13.961  1.00  1.17           H  
ATOM   1351  HG  LEU A  92      30.365 -18.965  12.473  1.00  1.17           H  
ATOM   1352 1HD1 LEU A  92      29.551 -17.097  13.892  1.00  1.17           H  
ATOM   1353 2HD1 LEU A  92      28.275 -18.273  13.674  1.00  1.17           H  
ATOM   1354 3HD1 LEU A  92      29.156 -18.241  15.167  1.00  1.17           H  
ATOM   1355 1HD2 LEU A  92      31.990 -17.828  13.886  1.00  1.17           H  
ATOM   1356 2HD2 LEU A  92      31.668 -18.959  15.189  1.00  1.17           H  
ATOM   1357 3HD2 LEU A  92      32.394 -19.554  13.703  1.00  1.17           H  
ATOM   1358  N   ASP A  93      28.706 -23.544  12.561  1.00  1.30           N  
ATOM   1359  CA  ASP A  93      28.139 -24.861  12.854  1.00  1.30           C  
ATOM   1360  C   ASP A  93      28.983 -25.582  13.885  1.00  1.30           C  
ATOM   1361  O   ASP A  93      30.061 -25.101  14.237  1.00  1.30           O  
ATOM   1362  CB  ASP A  93      27.991 -25.691  11.585  1.00  1.30           C  
ATOM   1363  CG  ASP A  93      26.925 -25.126  10.631  1.00  1.30           C  
ATOM   1364  OD1 ASP A  93      25.879 -24.698  11.099  1.00  1.30           O  
ATOM   1365  OD2 ASP A  93      27.164 -25.122   9.451  1.00  1.30           O  
ATOM   1366  H   ASP A  93      29.518 -23.483  11.963  1.00  1.30           H  
ATOM   1367  HA  ASP A  93      27.144 -24.726  13.279  1.00  1.30           H  
ATOM   1368 1HB  ASP A  93      28.950 -25.731  11.064  1.00  1.30           H  
ATOM   1369 2HB  ASP A  93      27.726 -26.716  11.845  1.00  1.30           H  
ATOM   1370  N   ASP A  94      28.488 -26.721  14.391  1.00  1.38           N  
ATOM   1371  CA  ASP A  94      29.204 -27.468  15.426  1.00  1.38           C  
ATOM   1372  C   ASP A  94      29.511 -26.510  16.567  1.00  1.38           C  
ATOM   1373  O   ASP A  94      30.609 -26.491  17.127  1.00  1.38           O  
ATOM   1374  CB  ASP A  94      30.501 -28.083  14.878  1.00  1.38           C  
ATOM   1375  CG  ASP A  94      30.282 -29.153  13.795  1.00  1.38           C  
ATOM   1376  OD1 ASP A  94      29.356 -29.922  13.912  1.00  1.38           O  
ATOM   1377  OD2 ASP A  94      31.046 -29.182  12.862  1.00  1.38           O  
ATOM   1378  H   ASP A  94      27.590 -27.061  14.072  1.00  1.38           H  
ATOM   1379  HA  ASP A  94      28.559 -28.264  15.802  1.00  1.38           H  
ATOM   1380 1HB  ASP A  94      31.143 -27.305  14.470  1.00  1.38           H  
ATOM   1381 2HB  ASP A  94      31.049 -28.540  15.701  1.00  1.38           H  
ATOM   1382  N   GLY A  95      28.502 -25.719  16.931  1.00  1.39           N  
ATOM   1383  CA  GLY A  95      28.645 -24.679  17.943  1.00  1.39           C  
ATOM   1384  C   GLY A  95      29.105 -25.201  19.294  1.00  1.39           C  
ATOM   1385  O   GLY A  95      29.873 -24.547  20.001  1.00  1.39           O  
ATOM   1386  H   GLY A  95      27.607 -25.860  16.463  1.00  1.39           H  
ATOM   1387 1HA  GLY A  95      29.355 -23.937  17.579  1.00  1.39           H  
ATOM   1388 2HA  GLY A  95      27.699 -24.164  18.053  1.00  1.39           H  
ATOM   1389  N   PHE A  96      28.721 -26.424  19.619  1.00  1.34           N  
ATOM   1390  CA  PHE A  96      29.041 -27.020  20.905  1.00  1.34           C  
ATOM   1391  C   PHE A  96      30.502 -27.457  21.001  1.00  1.34           C  
ATOM   1392  O   PHE A  96      30.978 -27.822  22.076  1.00  1.34           O  
ATOM   1393  CB  PHE A  96      28.108 -28.202  21.118  1.00  1.34           C  
ATOM   1394  CG  PHE A  96      26.677 -27.751  21.313  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96      25.789 -27.754  20.239  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96      26.215 -27.333  22.554  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96      24.475 -27.342  20.405  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96      24.900 -26.929  22.721  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96      24.031 -26.934  21.642  1.00  1.34           C  
ATOM   1400  H   PHE A  96      28.142 -26.939  18.970  1.00  1.34           H  
ATOM   1401  HA  PHE A  96      28.854 -26.277  21.683  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96      28.152 -28.867  20.256  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96      28.419 -28.766  21.996  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96      26.144 -28.079  19.262  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96      26.899 -27.325  23.404  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96      23.793 -27.337  19.565  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96      24.551 -26.603  23.701  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96      22.998 -26.612  21.769  1.00  1.34           H  
ATOM   1409  N   LYS A  97      31.203 -27.440  19.869  1.00  1.24           N  
ATOM   1410  CA  LYS A  97      32.608 -27.795  19.800  1.00  1.24           C  
ATOM   1411  C   LYS A  97      33.432 -26.574  19.389  1.00  1.24           C  
ATOM   1412  O   LYS A  97      34.607 -26.701  19.037  1.00  1.24           O  
ATOM   1413  CB  LYS A  97      32.819 -28.924  18.801  1.00  1.24           C  
ATOM   1414  CG  LYS A  97      32.110 -30.223  19.163  1.00  1.24           C  
ATOM   1415  CD  LYS A  97      32.379 -31.307  18.128  1.00  1.24           C  
ATOM   1416  CE  LYS A  97      31.675 -32.609  18.490  1.00  1.24           C  
ATOM   1417  NZ  LYS A  97      31.896 -33.664  17.461  1.00  1.24           N  
ATOM   1418  H   LYS A  97      30.770 -27.127  19.001  1.00  1.24           H  
ATOM   1419  HA  LYS A  97      32.945 -28.116  20.785  1.00  1.24           H  
ATOM   1420 1HB  LYS A  97      32.456 -28.603  17.822  1.00  1.24           H  
ATOM   1421 2HB  LYS A  97      33.883 -29.131  18.704  1.00  1.24           H  
ATOM   1422 1HG  LYS A  97      32.452 -30.563  20.141  1.00  1.24           H  
ATOM   1423 2HG  LYS A  97      31.037 -30.044  19.216  1.00  1.24           H  
ATOM   1424 1HD  LYS A  97      32.023 -30.970  17.150  1.00  1.24           H  
ATOM   1425 2HD  LYS A  97      33.451 -31.490  18.062  1.00  1.24           H  
ATOM   1426 1HE  LYS A  97      32.055 -32.964  19.447  1.00  1.24           H  
ATOM   1427 2HE  LYS A  97      30.605 -32.424  18.581  1.00  1.24           H  
ATOM   1428 1HZ  LYS A  97      31.416 -34.509  17.737  1.00  1.24           H  
ATOM   1429 2HZ  LYS A  97      31.535 -33.347  16.570  1.00  1.24           H  
ATOM   1430 3HZ  LYS A  97      32.885 -33.852  17.376  1.00  1.24           H  
ATOM   1431  N   SER A  98      32.799 -25.395  19.385  1.00  1.13           N  
ATOM   1432  CA  SER A  98      33.454 -24.183  18.921  1.00  1.13           C  
ATOM   1433  C   SER A  98      34.583 -23.713  19.825  1.00  1.13           C  
ATOM   1434  O   SER A  98      34.623 -24.031  21.018  1.00  1.13           O  
ATOM   1435  CB  SER A  98      32.416 -23.089  18.768  1.00  1.13           C  
ATOM   1436  OG  SER A  98      31.863 -22.710  20.008  1.00  1.13           O  
ATOM   1437  H   SER A  98      31.831 -25.320  19.700  1.00  1.13           H  
ATOM   1438  HA  SER A  98      33.881 -24.385  17.936  1.00  1.13           H  
ATOM   1439 1HB  SER A  98      32.882 -22.228  18.306  1.00  1.13           H  
ATOM   1440 2HB  SER A  98      31.631 -23.427  18.103  1.00  1.13           H  
ATOM   1441  HG  SER A  98      31.212 -23.411  20.235  1.00  1.13           H  
ATOM   1442  N   SER A  99      35.493 -22.922  19.251  1.00  1.02           N  
ATOM   1443  CA  SER A  99      36.604 -22.348  19.998  1.00  1.02           C  
ATOM   1444  C   SER A  99      36.312 -20.947  20.499  1.00  1.02           C  
ATOM   1445  O   SER A  99      35.350 -20.305  20.071  1.00  1.02           O  
ATOM   1446  CB  SER A  99      37.837 -22.280  19.129  1.00  1.02           C  
ATOM   1447  OG  SER A  99      37.663 -21.320  18.108  1.00  1.02           O  
ATOM   1448  H   SER A  99      35.420 -22.697  18.247  1.00  1.02           H  
ATOM   1449  HA  SER A  99      36.805 -22.989  20.858  1.00  1.02           H  
ATOM   1450 1HB  SER A  99      38.702 -22.022  19.735  1.00  1.02           H  
ATOM   1451 2HB  SER A  99      38.023 -23.255  18.684  1.00  1.02           H  
ATOM   1452  HG  SER A  99      36.989 -21.705  17.492  1.00  1.02           H  
ATOM   1453  N   ARG A 100      37.200 -20.438  21.349  1.00  0.93           N  
ATOM   1454  CA  ARG A 100      37.101 -19.061  21.815  1.00  0.93           C  
ATOM   1455  C   ARG A 100      37.167 -18.095  20.640  1.00  0.93           C  
ATOM   1456  O   ARG A 100      36.460 -17.096  20.606  1.00  0.93           O  
ATOM   1457  CB  ARG A 100      38.217 -18.740  22.787  1.00  0.93           C  
ATOM   1458  CG  ARG A 100      38.222 -17.309  23.306  1.00  0.93           C  
ATOM   1459  CD  ARG A 100      37.047 -17.011  24.168  1.00  0.93           C  
ATOM   1460  NE  ARG A 100      37.112 -15.666  24.712  1.00  0.93           N  
ATOM   1461  CZ  ARG A 100      36.236 -15.156  25.595  1.00  0.93           C  
ATOM   1462  NH1 ARG A 100      35.233 -15.891  26.031  1.00  0.93           N  
ATOM   1463  NH2 ARG A 100      36.383 -13.916  26.028  1.00  0.93           N  
ATOM   1464  H   ARG A 100      37.960 -21.017  21.676  1.00  0.93           H  
ATOM   1465  HA  ARG A 100      36.140 -18.934  22.320  1.00  0.93           H  
ATOM   1466 1HB  ARG A 100      38.155 -19.404  23.648  1.00  0.93           H  
ATOM   1467 2HB  ARG A 100      39.177 -18.917  22.304  1.00  0.93           H  
ATOM   1468 1HG  ARG A 100      39.128 -17.132  23.886  1.00  0.93           H  
ATOM   1469 2HG  ARG A 100      38.199 -16.630  22.458  1.00  0.93           H  
ATOM   1470 1HD  ARG A 100      36.134 -17.095  23.575  1.00  0.93           H  
ATOM   1471 2HD  ARG A 100      37.010 -17.716  24.998  1.00  0.93           H  
ATOM   1472  HE  ARG A 100      37.868 -15.070  24.403  1.00  0.93           H  
ATOM   1473 1HH1 ARG A 100      35.117 -16.838  25.699  1.00  0.93           H  
ATOM   1474 2HH1 ARG A 100      34.576 -15.507  26.695  1.00  0.93           H  
ATOM   1475 1HH2 ARG A 100      37.154 -13.353  25.695  1.00  0.93           H  
ATOM   1476 2HH2 ARG A 100      35.727 -13.533  26.692  1.00  0.93           H  
ATOM   1477  N   GLN A 101      38.015 -18.402  19.658  1.00  0.86           N  
ATOM   1478  CA  GLN A 101      38.163 -17.525  18.505  1.00  0.86           C  
ATOM   1479  C   GLN A 101      36.900 -17.511  17.649  1.00  0.86           C  
ATOM   1480  O   GLN A 101      36.564 -16.484  17.053  1.00  0.86           O  
ATOM   1481  CB  GLN A 101      39.376 -17.919  17.676  1.00  0.86           C  
ATOM   1482  CG  GLN A 101      40.703 -17.693  18.399  1.00  0.86           C  
ATOM   1483  CD  GLN A 101      40.924 -16.225  18.776  1.00  0.86           C  
ATOM   1484  OE1 GLN A 101      40.722 -15.321  17.962  1.00  0.86           O  
ATOM   1485  NE2 GLN A 101      41.351 -15.988  20.015  1.00  0.86           N  
ATOM   1486  H   GLN A 101      38.560 -19.249  19.713  1.00  0.86           H  
ATOM   1487  HA  GLN A 101      38.328 -16.513  18.868  1.00  0.86           H  
ATOM   1488 1HB  GLN A 101      39.303 -18.976  17.410  1.00  0.86           H  
ATOM   1489 2HB  GLN A 101      39.387 -17.348  16.749  1.00  0.86           H  
ATOM   1490 1HG  GLN A 101      40.706 -18.285  19.314  1.00  0.86           H  
ATOM   1491 2HG  GLN A 101      41.518 -18.007  17.747  1.00  0.86           H  
ATOM   1492 1HE2 GLN A 101      41.519 -15.047  20.315  1.00  0.86           H  
ATOM   1493 2HE2 GLN A 101      41.510 -16.748  20.644  1.00  0.86           H  
ATOM   1494  N   ASP A 102      36.147 -18.613  17.639  1.00  0.82           N  
ATOM   1495  CA  ASP A 102      34.920 -18.629  16.841  1.00  0.82           C  
ATOM   1496  C   ASP A 102      33.858 -17.839  17.606  1.00  0.82           C  
ATOM   1497  O   ASP A 102      33.074 -17.088  17.017  1.00  0.82           O  
ATOM   1498  CB  ASP A 102      34.406 -20.057  16.668  1.00  0.82           C  
ATOM   1499  CG  ASP A 102      35.314 -20.978  15.874  1.00  0.82           C  
ATOM   1500  OD1 ASP A 102      35.705 -20.648  14.782  1.00  0.82           O  
ATOM   1501  OD2 ASP A 102      35.634 -22.042  16.415  1.00  0.82           O  
ATOM   1502  H   ASP A 102      36.475 -19.455  18.117  1.00  0.82           H  
ATOM   1503  HA  ASP A 102      35.100 -18.161  15.872  1.00  0.82           H  
ATOM   1504 1HB  ASP A 102      34.278 -20.484  17.659  1.00  0.82           H  
ATOM   1505 2HB  ASP A 102      33.433 -20.045  16.205  1.00  0.82           H  
ATOM   1506  N   TRP A 103      33.883 -17.954  18.938  1.00  0.79           N  
ATOM   1507  CA  TRP A 103      32.951 -17.222  19.787  1.00  0.79           C  
ATOM   1508  C   TRP A 103      33.180 -15.734  19.570  1.00  0.79           C  
ATOM   1509  O   TRP A 103      32.234 -14.978  19.321  1.00  0.79           O  
ATOM   1510  CB  TRP A 103      33.162 -17.603  21.258  1.00  0.79           C  
ATOM   1511  CG  TRP A 103      32.231 -16.949  22.262  1.00  0.79           C  
ATOM   1512  CD1 TRP A 103      31.001 -17.391  22.629  1.00  0.79           C  
ATOM   1513  CD2 TRP A 103      32.473 -15.762  23.054  1.00  0.79           C  
ATOM   1514  NE1 TRP A 103      30.462 -16.569  23.581  1.00  0.79           N  
ATOM   1515  CE2 TRP A 103      31.348 -15.571  23.856  1.00  0.79           C  
ATOM   1516  CE3 TRP A 103      33.529 -14.877  23.152  1.00  0.79           C  
ATOM   1517  CZ2 TRP A 103      31.255 -14.520  24.750  1.00  0.79           C  
ATOM   1518  CZ3 TRP A 103      33.438 -13.820  24.047  1.00  0.79           C  
ATOM   1519  CH2 TRP A 103      32.332 -13.649  24.827  1.00  0.79           C  
ATOM   1520  H   TRP A 103      34.546 -18.601  19.370  1.00  0.79           H  
ATOM   1521  HA  TRP A 103      31.939 -17.464  19.506  1.00  0.79           H  
ATOM   1522 1HB  TRP A 103      33.072 -18.687  21.357  1.00  0.79           H  
ATOM   1523 2HB  TRP A 103      34.172 -17.345  21.547  1.00  0.79           H  
ATOM   1524  HD1 TRP A 103      30.524 -18.265  22.235  1.00  0.79           H  
ATOM   1525  HE1 TRP A 103      29.561 -16.684  24.019  1.00  0.79           H  
ATOM   1526  HE3 TRP A 103      34.406 -15.015  22.540  1.00  0.79           H  
ATOM   1527  HZ2 TRP A 103      30.378 -14.369  25.379  1.00  0.79           H  
ATOM   1528  HZ3 TRP A 103      34.271 -13.129  24.117  1.00  0.79           H  
ATOM   1529  HH2 TRP A 103      32.293 -12.808  25.520  1.00  0.79           H  
ATOM   1530  N   LEU A 104      34.453 -15.326  19.613  1.00  0.77           N  
ATOM   1531  CA  LEU A 104      34.823 -13.937  19.416  1.00  0.77           C  
ATOM   1532  C   LEU A 104      34.489 -13.447  18.019  1.00  0.77           C  
ATOM   1533  O   LEU A 104      33.965 -12.350  17.874  1.00  0.77           O  
ATOM   1534  CB  LEU A 104      36.320 -13.752  19.677  1.00  0.77           C  
ATOM   1535  CG  LEU A 104      36.753 -13.896  21.133  1.00  0.77           C  
ATOM   1536  CD1 LEU A 104      38.265 -13.923  21.212  1.00  0.77           C  
ATOM   1537  CD2 LEU A 104      36.184 -12.732  21.924  1.00  0.77           C  
ATOM   1538  H   LEU A 104      35.185 -16.005  19.818  1.00  0.77           H  
ATOM   1539  HA  LEU A 104      34.269 -13.335  20.134  1.00  0.77           H  
ATOM   1540 1HB  LEU A 104      36.862 -14.497  19.097  1.00  0.77           H  
ATOM   1541 2HB  LEU A 104      36.617 -12.761  19.330  1.00  0.77           H  
ATOM   1542  HG  LEU A 104      36.380 -14.826  21.534  1.00  0.77           H  
ATOM   1543 1HD1 LEU A 104      38.574 -14.029  22.248  1.00  0.77           H  
ATOM   1544 2HD1 LEU A 104      38.638 -14.767  20.633  1.00  0.77           H  
ATOM   1545 3HD1 LEU A 104      38.667 -12.997  20.805  1.00  0.77           H  
ATOM   1546 1HD2 LEU A 104      36.479 -12.824  22.967  1.00  0.77           H  
ATOM   1547 2HD2 LEU A 104      36.568 -11.795  21.518  1.00  0.77           H  
ATOM   1548 3HD2 LEU A 104      35.101 -12.735  21.845  1.00  0.77           H  
ATOM   1549  N   GLN A 105      34.719 -14.258  16.979  1.00  0.75           N  
ATOM   1550  CA  GLN A 105      34.380 -13.797  15.638  1.00  0.75           C  
ATOM   1551  C   GLN A 105      32.901 -13.489  15.519  1.00  0.75           C  
ATOM   1552  O   GLN A 105      32.516 -12.409  15.054  1.00  0.75           O  
ATOM   1553  CB  GLN A 105      34.733 -14.834  14.568  1.00  0.75           C  
ATOM   1554  CG  GLN A 105      34.369 -14.366  13.155  1.00  0.75           C  
ATOM   1555  CD  GLN A 105      34.668 -15.372  12.054  1.00  0.75           C  
ATOM   1556  OE1 GLN A 105      34.223 -16.522  12.089  1.00  0.75           O  
ATOM   1557  NE2 GLN A 105      35.432 -14.934  11.059  1.00  0.75           N  
ATOM   1558  H   GLN A 105      35.166 -15.166  17.106  1.00  0.75           H  
ATOM   1559  HA  GLN A 105      34.935 -12.880  15.440  1.00  0.75           H  
ATOM   1560 1HB  GLN A 105      35.801 -15.048  14.606  1.00  0.75           H  
ATOM   1561 2HB  GLN A 105      34.204 -15.769  14.776  1.00  0.75           H  
ATOM   1562 1HG  GLN A 105      33.299 -14.184  13.148  1.00  0.75           H  
ATOM   1563 2HG  GLN A 105      34.906 -13.443  12.937  1.00  0.75           H  
ATOM   1564 1HE2 GLN A 105      35.667 -15.545  10.302  1.00  0.75           H  
ATOM   1565 2HE2 GLN A 105      35.774 -13.994  11.067  1.00  0.75           H  
ATOM   1566  N   ALA A 106      32.068 -14.430  15.974  1.00  0.72           N  
ATOM   1567  CA  ALA A 106      30.628 -14.263  15.894  1.00  0.72           C  
ATOM   1568  C   ALA A 106      30.184 -13.044  16.680  1.00  0.72           C  
ATOM   1569  O   ALA A 106      29.390 -12.236  16.206  1.00  0.72           O  
ATOM   1570  CB  ALA A 106      29.954 -15.495  16.440  1.00  0.72           C  
ATOM   1571  H   ALA A 106      32.447 -15.294  16.371  1.00  0.72           H  
ATOM   1572  HA  ALA A 106      30.359 -14.121  14.847  1.00  0.72           H  
ATOM   1573 1HB  ALA A 106      28.871 -15.402  16.366  1.00  0.72           H  
ATOM   1574 2HB  ALA A 106      30.293 -16.338  15.885  1.00  0.72           H  
ATOM   1575 3HB  ALA A 106      30.237 -15.621  17.486  1.00  0.72           H  
ATOM   1576  N   LEU A 107      30.758 -12.874  17.864  1.00  0.70           N  
ATOM   1577  CA  LEU A 107      30.455 -11.742  18.712  1.00  0.70           C  
ATOM   1578  C   LEU A 107      30.830 -10.426  18.056  1.00  0.70           C  
ATOM   1579  O   LEU A 107      30.005  -9.506  17.983  1.00  0.70           O  
ATOM   1580  CB  LEU A 107      31.153 -11.941  20.058  1.00  0.70           C  
ATOM   1581  CG  LEU A 107      30.973 -10.880  21.116  1.00  0.70           C  
ATOM   1582  CD1 LEU A 107      30.984 -11.525  22.444  1.00  0.70           C  
ATOM   1583  CD2 LEU A 107      32.147  -9.931  21.045  1.00  0.70           C  
ATOM   1584  H   LEU A 107      31.414 -13.572  18.215  1.00  0.70           H  
ATOM   1585  HA  LEU A 107      29.381 -11.735  18.892  1.00  0.70           H  
ATOM   1586 1HB  LEU A 107      30.820 -12.891  20.479  1.00  0.70           H  
ATOM   1587 2HB  LEU A 107      32.221 -12.022  19.867  1.00  0.70           H  
ATOM   1588  HG  LEU A 107      30.048 -10.343  20.969  1.00  0.70           H  
ATOM   1589 1HD1 LEU A 107      30.885 -10.774  23.226  1.00  0.70           H  
ATOM   1590 2HD1 LEU A 107      30.160 -12.238  22.515  1.00  0.70           H  
ATOM   1591 3HD1 LEU A 107      31.922 -12.040  22.547  1.00  0.70           H  
ATOM   1592 1HD2 LEU A 107      32.049  -9.169  21.816  1.00  0.70           H  
ATOM   1593 2HD2 LEU A 107      33.074 -10.490  21.197  1.00  0.70           H  
ATOM   1594 3HD2 LEU A 107      32.185  -9.457  20.076  1.00  0.70           H  
ATOM   1595  N   ASP A 108      32.053 -10.332  17.538  1.00  0.67           N  
ATOM   1596  CA  ASP A 108      32.487  -9.096  16.930  1.00  0.67           C  
ATOM   1597  C   ASP A 108      31.614  -8.688  15.749  1.00  0.67           C  
ATOM   1598  O   ASP A 108      31.223  -7.526  15.640  1.00  0.67           O  
ATOM   1599  CB  ASP A 108      33.937  -9.208  16.456  1.00  0.67           C  
ATOM   1600  CG  ASP A 108      34.978  -9.180  17.596  1.00  0.67           C  
ATOM   1601  OD1 ASP A 108      34.629  -8.838  18.704  1.00  0.67           O  
ATOM   1602  OD2 ASP A 108      36.126  -9.460  17.328  1.00  0.67           O  
ATOM   1603  H   ASP A 108      32.693 -11.120  17.593  1.00  0.67           H  
ATOM   1604  HA  ASP A 108      32.448  -8.330  17.687  1.00  0.67           H  
ATOM   1605 1HB  ASP A 108      34.054 -10.150  15.908  1.00  0.67           H  
ATOM   1606 2HB  ASP A 108      34.153  -8.401  15.764  1.00  0.67           H  
ATOM   1607  N   ILE A 109      31.240  -9.651  14.911  1.00  0.65           N  
ATOM   1608  CA  ILE A 109      30.441  -9.355  13.726  1.00  0.65           C  
ATOM   1609  C   ILE A 109      28.966  -9.146  14.005  1.00  0.65           C  
ATOM   1610  O   ILE A 109      28.326  -8.294  13.387  1.00  0.65           O  
ATOM   1611  CB  ILE A 109      30.572 -10.461  12.683  1.00  0.65           C  
ATOM   1612  CG1 ILE A 109      32.013 -10.499  12.188  1.00  0.65           C  
ATOM   1613  CG2 ILE A 109      29.574 -10.231  11.527  1.00  0.65           C  
ATOM   1614  CD1 ILE A 109      32.351 -11.684  11.366  1.00  0.65           C  
ATOM   1615  H   ILE A 109      31.569 -10.607  15.064  1.00  0.65           H  
ATOM   1616  HA  ILE A 109      30.823  -8.437  13.288  1.00  0.65           H  
ATOM   1617  HB  ILE A 109      30.362 -11.428  13.156  1.00  0.65           H  
ATOM   1618 1HG1 ILE A 109      32.204  -9.611  11.601  1.00  0.65           H  
ATOM   1619 2HG1 ILE A 109      32.670 -10.499  13.060  1.00  0.65           H  
ATOM   1620 1HG2 ILE A 109      29.671 -11.033  10.795  1.00  0.65           H  
ATOM   1621 2HG2 ILE A 109      28.557 -10.224  11.919  1.00  0.65           H  
ATOM   1622 3HG2 ILE A 109      29.784  -9.274  11.053  1.00  0.65           H  
ATOM   1623 1HD1 ILE A 109      33.397 -11.639  11.068  1.00  0.65           H  
ATOM   1624 2HD1 ILE A 109      32.174 -12.582  11.947  1.00  0.65           H  
ATOM   1625 3HD1 ILE A 109      31.724 -11.693  10.481  1.00  0.65           H  
ATOM   1626  N   ASN A 110      28.390  -9.976  14.861  1.00  0.63           N  
ATOM   1627  CA  ASN A 110      26.965  -9.928  15.082  1.00  0.63           C  
ATOM   1628  C   ASN A 110      26.562  -8.904  16.158  1.00  0.63           C  
ATOM   1629  O   ASN A 110      25.555  -8.207  16.008  1.00  0.63           O  
ATOM   1630  CB  ASN A 110      26.496 -11.311  15.487  1.00  0.63           C  
ATOM   1631  CG  ASN A 110      26.844 -12.396  14.406  1.00  0.63           C  
ATOM   1632  OD1 ASN A 110      27.186 -12.050  13.278  1.00  0.63           O  
ATOM   1633  ND2 ASN A 110      26.744 -13.666  14.744  1.00  0.63           N  
ATOM   1634  H   ASN A 110      28.939 -10.674  15.360  1.00  0.63           H  
ATOM   1635  HA  ASN A 110      26.480  -9.641  14.148  1.00  0.63           H  
ATOM   1636 1HB  ASN A 110      26.960 -11.585  16.436  1.00  0.63           H  
ATOM   1637 2HB  ASN A 110      25.421 -11.304  15.646  1.00  0.63           H  
ATOM   1638 1HD2 ASN A 110      26.940 -14.415  14.064  1.00  0.63           H  
ATOM   1639 2HD2 ASN A 110      26.465 -13.912  15.671  1.00  0.63           H  
ATOM   1640  N   LEU A 111      27.336  -8.805  17.248  1.00  0.62           N  
ATOM   1641  CA  LEU A 111      26.950  -7.946  18.362  1.00  0.62           C  
ATOM   1642  C   LEU A 111      27.702  -6.629  18.412  1.00  0.62           C  
ATOM   1643  O   LEU A 111      27.096  -5.556  18.467  1.00  0.62           O  
ATOM   1644  CB  LEU A 111      27.219  -8.704  19.660  1.00  0.62           C  
ATOM   1645  CG  LEU A 111      26.461  -9.952  19.763  1.00  0.62           C  
ATOM   1646  CD1 LEU A 111      26.837 -10.704  21.009  1.00  0.62           C  
ATOM   1647  CD2 LEU A 111      25.060  -9.593  19.745  1.00  0.62           C  
ATOM   1648  H   LEU A 111      28.197  -9.341  17.336  1.00  0.62           H  
ATOM   1649  HA  LEU A 111      25.886  -7.729  18.279  1.00  0.62           H  
ATOM   1650 1HB  LEU A 111      28.276  -8.944  19.722  1.00  0.62           H  
ATOM   1651 2HB  LEU A 111      26.955  -8.068  20.502  1.00  0.62           H  
ATOM   1652  HG  LEU A 111      26.685 -10.586  18.905  1.00  0.62           H  
ATOM   1653 1HD1 LEU A 111      26.266 -11.621  21.064  1.00  0.62           H  
ATOM   1654 2HD1 LEU A 111      27.885 -10.947  20.980  1.00  0.62           H  
ATOM   1655 3HD1 LEU A 111      26.628 -10.091  21.882  1.00  0.62           H  
ATOM   1656 1HD2 LEU A 111      24.484 -10.468  19.783  1.00  0.62           H  
ATOM   1657 2HD2 LEU A 111      24.830  -8.970  20.597  1.00  0.62           H  
ATOM   1658 3HD2 LEU A 111      24.854  -9.056  18.832  1.00  0.62           H  
ATOM   1659  N   VAL A 112      29.025  -6.699  18.368  1.00  0.61           N  
ATOM   1660  CA  VAL A 112      29.808  -5.484  18.540  1.00  0.61           C  
ATOM   1661  C   VAL A 112      29.607  -4.545  17.379  1.00  0.61           C  
ATOM   1662  O   VAL A 112      29.334  -3.369  17.585  1.00  0.61           O  
ATOM   1663  CB  VAL A 112      31.282  -5.806  18.695  1.00  0.61           C  
ATOM   1664  CG1 VAL A 112      32.095  -4.536  18.712  1.00  0.61           C  
ATOM   1665  CG2 VAL A 112      31.474  -6.622  19.947  1.00  0.61           C  
ATOM   1666  H   VAL A 112      29.484  -7.605  18.251  1.00  0.61           H  
ATOM   1667  HA  VAL A 112      29.471  -4.985  19.449  1.00  0.61           H  
ATOM   1668  HB  VAL A 112      31.602  -6.358  17.842  1.00  0.61           H  
ATOM   1669 1HG1 VAL A 112      33.153  -4.778  18.797  1.00  0.61           H  
ATOM   1670 2HG1 VAL A 112      31.928  -3.986  17.782  1.00  0.61           H  
ATOM   1671 3HG1 VAL A 112      31.797  -3.914  19.556  1.00  0.61           H  
ATOM   1672 1HG2 VAL A 112      32.531  -6.884  20.054  1.00  0.61           H  
ATOM   1673 2HG2 VAL A 112      31.149  -6.050  20.812  1.00  0.61           H  
ATOM   1674 3HG2 VAL A 112      30.876  -7.529  19.864  1.00  0.61           H  
ATOM   1675  N   SER A 113      29.667  -5.075  16.160  1.00  0.61           N  
ATOM   1676  CA  SER A 113      29.461  -4.271  14.967  1.00  0.61           C  
ATOM   1677  C   SER A 113      28.092  -3.587  14.978  1.00  0.61           C  
ATOM   1678  O   SER A 113      27.967  -2.427  14.575  1.00  0.61           O  
ATOM   1679  CB  SER A 113      29.567  -5.152  13.750  1.00  0.61           C  
ATOM   1680  OG  SER A 113      30.859  -5.642  13.593  1.00  0.61           O  
ATOM   1681  H   SER A 113      29.939  -6.051  16.051  1.00  0.61           H  
ATOM   1682  HA  SER A 113      30.240  -3.506  14.925  1.00  0.61           H  
ATOM   1683 1HB  SER A 113      28.875  -5.972  13.850  1.00  0.61           H  
ATOM   1684 2HB  SER A 113      29.281  -4.588  12.871  1.00  0.61           H  
ATOM   1685  HG  SER A 113      31.420  -4.863  13.499  1.00  0.61           H  
ATOM   1686  N   THR A 114      27.058  -4.293  15.457  1.00  0.60           N  
ATOM   1687  CA  THR A 114      25.715  -3.721  15.531  1.00  0.60           C  
ATOM   1688  C   THR A 114      25.719  -2.509  16.454  1.00  0.60           C  
ATOM   1689  O   THR A 114      25.208  -1.430  16.107  1.00  0.60           O  
ATOM   1690  CB  THR A 114      24.682  -4.758  16.052  1.00  0.60           C  
ATOM   1691  OG1 THR A 114      24.572  -5.860  15.131  1.00  0.60           O  
ATOM   1692  CG2 THR A 114      23.306  -4.122  16.253  1.00  0.60           C  
ATOM   1693  H   THR A 114      27.215  -5.239  15.782  1.00  0.60           H  
ATOM   1694  HA  THR A 114      25.414  -3.394  14.535  1.00  0.60           H  
ATOM   1695  HB  THR A 114      25.018  -5.145  17.013  1.00  0.60           H  
ATOM   1696  HG1 THR A 114      25.078  -6.639  15.465  1.00  0.60           H  
ATOM   1697 1HG2 THR A 114      22.613  -4.874  16.631  1.00  0.60           H  
ATOM   1698 2HG2 THR A 114      23.380  -3.303  16.971  1.00  0.60           H  
ATOM   1699 3HG2 THR A 114      22.948  -3.745  15.314  1.00  0.60           H  
ATOM   1700  N   VAL A 115      26.332  -2.677  17.622  1.00  0.60           N  
ATOM   1701  CA  VAL A 115      26.391  -1.606  18.599  1.00  0.60           C  
ATOM   1702  C   VAL A 115      27.257  -0.437  18.141  1.00  0.60           C  
ATOM   1703  O   VAL A 115      26.842   0.721  18.235  1.00  0.60           O  
ATOM   1704  CB  VAL A 115      26.914  -2.152  19.934  1.00  0.60           C  
ATOM   1705  CG1 VAL A 115      27.150  -1.017  20.897  1.00  0.60           C  
ATOM   1706  CG2 VAL A 115      25.901  -3.127  20.493  1.00  0.60           C  
ATOM   1707  H   VAL A 115      26.743  -3.588  17.847  1.00  0.60           H  
ATOM   1708  HA  VAL A 115      25.376  -1.242  18.757  1.00  0.60           H  
ATOM   1709  HB  VAL A 115      27.868  -2.662  19.767  1.00  0.60           H  
ATOM   1710 1HG1 VAL A 115      27.527  -1.414  21.836  1.00  0.60           H  
ATOM   1711 2HG1 VAL A 115      27.883  -0.336  20.469  1.00  0.60           H  
ATOM   1712 3HG1 VAL A 115      26.215  -0.487  21.073  1.00  0.60           H  
ATOM   1713 1HG2 VAL A 115      26.264  -3.535  21.435  1.00  0.60           H  
ATOM   1714 2HG2 VAL A 115      24.951  -2.618  20.657  1.00  0.60           H  
ATOM   1715 3HG2 VAL A 115      25.763  -3.930  19.780  1.00  0.60           H  
ATOM   1716  N   GLU A 116      28.452  -0.720  17.626  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      29.339   0.351  17.199  1.00  0.60           C  
ATOM   1718  C   GLU A 116      28.751   1.162  16.053  1.00  0.60           C  
ATOM   1719  O   GLU A 116      28.850   2.391  16.054  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      30.724  -0.200  16.838  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      31.521  -0.669  18.079  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      32.918  -1.196  17.788  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      33.264  -1.347  16.648  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      33.641  -1.437  18.731  1.00  0.60           O  
ATOM   1725  H   GLU A 116      28.750  -1.687  17.549  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      29.473   1.026  18.043  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      30.611  -1.053  16.163  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      31.304   0.564  16.318  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      31.603   0.169  18.770  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      30.944  -1.450  18.577  1.00  0.60           H  
ATOM   1731  N   LEU A 117      28.077   0.504  15.110  1.00  0.59           N  
ATOM   1732  CA  LEU A 117      27.476   1.236  14.013  1.00  0.59           C  
ATOM   1733  C   LEU A 117      26.312   2.074  14.519  1.00  0.59           C  
ATOM   1734  O   LEU A 117      26.169   3.236  14.126  1.00  0.59           O  
ATOM   1735  CB  LEU A 117      27.050   0.294  12.897  1.00  0.59           C  
ATOM   1736  CG  LEU A 117      26.481   0.969  11.671  1.00  0.59           C  
ATOM   1737  CD1 LEU A 117      27.459   1.976  11.107  1.00  0.59           C  
ATOM   1738  CD2 LEU A 117      26.252  -0.070  10.660  1.00  0.59           C  
ATOM   1739  H   LEU A 117      28.009  -0.515  15.126  1.00  0.59           H  
ATOM   1740  HA  LEU A 117      28.222   1.911  13.604  1.00  0.59           H  
ATOM   1741 1HB  LEU A 117      27.913  -0.299  12.593  1.00  0.59           H  
ATOM   1742 2HB  LEU A 117      26.289  -0.390  13.293  1.00  0.59           H  
ATOM   1743  HG  LEU A 117      25.558   1.471  11.925  1.00  0.59           H  
ATOM   1744 1HD1 LEU A 117      27.037   2.436  10.214  1.00  0.59           H  
ATOM   1745 2HD1 LEU A 117      27.666   2.749  11.848  1.00  0.59           H  
ATOM   1746 3HD1 LEU A 117      28.376   1.460  10.846  1.00  0.59           H  
ATOM   1747 1HD2 LEU A 117      25.837   0.382   9.763  1.00  0.59           H  
ATOM   1748 2HD2 LEU A 117      27.198  -0.559  10.417  1.00  0.59           H  
ATOM   1749 3HD2 LEU A 117      25.564  -0.808  11.055  1.00  0.59           H  
ATOM   1750  N   SER A 118      25.493   1.509  15.416  1.00  0.59           N  
ATOM   1751  CA  SER A 118      24.367   2.253  15.952  1.00  0.59           C  
ATOM   1752  C   SER A 118      24.871   3.499  16.672  1.00  0.59           C  
ATOM   1753  O   SER A 118      24.304   4.582  16.505  1.00  0.59           O  
ATOM   1754  CB  SER A 118      23.594   1.376  16.914  1.00  0.59           C  
ATOM   1755  OG  SER A 118      23.040   0.283  16.235  1.00  0.59           O  
ATOM   1756  H   SER A 118      25.628   0.541  15.715  1.00  0.59           H  
ATOM   1757  HA  SER A 118      23.720   2.560  15.135  1.00  0.59           H  
ATOM   1758 1HB  SER A 118      24.255   1.020  17.704  1.00  0.59           H  
ATOM   1759 2HB  SER A 118      22.812   1.962  17.382  1.00  0.59           H  
ATOM   1760  HG  SER A 118      23.796  -0.336  16.081  1.00  0.59           H  
ATOM   1761  N   ARG A 119      25.956   3.358  17.447  1.00  0.59           N  
ATOM   1762  CA  ARG A 119      26.527   4.490  18.163  1.00  0.59           C  
ATOM   1763  C   ARG A 119      27.092   5.530  17.204  1.00  0.59           C  
ATOM   1764  O   ARG A 119      26.884   6.730  17.391  1.00  0.59           O  
ATOM   1765  CB  ARG A 119      27.627   4.022  19.114  1.00  0.59           C  
ATOM   1766  CG  ARG A 119      27.137   3.256  20.344  1.00  0.59           C  
ATOM   1767  CD  ARG A 119      28.271   2.739  21.144  1.00  0.59           C  
ATOM   1768  NE  ARG A 119      27.824   2.036  22.335  1.00  0.59           N  
ATOM   1769  CZ  ARG A 119      28.622   1.298  23.131  1.00  0.59           C  
ATOM   1770  NH1 ARG A 119      29.898   1.172  22.846  1.00  0.59           N  
ATOM   1771  NH2 ARG A 119      28.120   0.698  24.196  1.00  0.59           N  
ATOM   1772  H   ARG A 119      26.376   2.435  17.559  1.00  0.59           H  
ATOM   1773  HA  ARG A 119      25.740   4.952  18.755  1.00  0.59           H  
ATOM   1774 1HB  ARG A 119      28.307   3.364  18.573  1.00  0.59           H  
ATOM   1775 2HB  ARG A 119      28.202   4.879  19.457  1.00  0.59           H  
ATOM   1776 1HG  ARG A 119      26.548   3.922  20.973  1.00  0.59           H  
ATOM   1777 2HG  ARG A 119      26.520   2.416  20.033  1.00  0.59           H  
ATOM   1778 1HD  ARG A 119      28.848   2.043  20.533  1.00  0.59           H  
ATOM   1779 2HD  ARG A 119      28.907   3.566  21.453  1.00  0.59           H  
ATOM   1780  HE  ARG A 119      26.848   2.109  22.585  1.00  0.59           H  
ATOM   1781 1HH1 ARG A 119      30.281   1.628  22.029  1.00  0.59           H  
ATOM   1782 2HH1 ARG A 119      30.497   0.617  23.441  1.00  0.59           H  
ATOM   1783 1HH2 ARG A 119      27.138   0.795  24.415  1.00  0.59           H  
ATOM   1784 2HH2 ARG A 119      28.717   0.144  24.792  1.00  0.59           H  
ATOM   1785  N   ALA A 120      27.762   5.080  16.141  1.00  0.59           N  
ATOM   1786  CA  ALA A 120      28.329   5.992  15.157  1.00  0.59           C  
ATOM   1787  C   ALA A 120      27.241   6.827  14.476  1.00  0.59           C  
ATOM   1788  O   ALA A 120      27.430   8.014  14.199  1.00  0.59           O  
ATOM   1789  CB  ALA A 120      29.113   5.206  14.128  1.00  0.59           C  
ATOM   1790  H   ALA A 120      27.920   4.079  16.028  1.00  0.59           H  
ATOM   1791  HA  ALA A 120      29.004   6.669  15.677  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120      29.567   5.894  13.427  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120      29.894   4.629  14.628  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120      28.443   4.526  13.603  1.00  0.59           H  
ATOM   1795  N   LEU A 121      26.093   6.199  14.223  1.00  0.59           N  
ATOM   1796  CA  LEU A 121      24.960   6.858  13.593  1.00  0.59           C  
ATOM   1797  C   LEU A 121      23.942   7.440  14.580  1.00  0.59           C  
ATOM   1798  O   LEU A 121      23.056   8.190  14.169  1.00  0.59           O  
ATOM   1799  CB  LEU A 121      24.274   5.867  12.653  1.00  0.59           C  
ATOM   1800  CG  LEU A 121      25.125   5.403  11.456  1.00  0.59           C  
ATOM   1801  CD1 LEU A 121      24.422   4.323  10.717  1.00  0.59           C  
ATOM   1802  CD2 LEU A 121      25.330   6.573  10.551  1.00  0.59           C  
ATOM   1803  H   LEU A 121      26.017   5.205  14.447  1.00  0.59           H  
ATOM   1804  HA  LEU A 121      25.348   7.679  12.993  1.00  0.59           H  
ATOM   1805 1HB  LEU A 121      24.005   4.979  13.232  1.00  0.59           H  
ATOM   1806 2HB  LEU A 121      23.363   6.320  12.265  1.00  0.59           H  
ATOM   1807  HG  LEU A 121      26.086   5.015  11.804  1.00  0.59           H  
ATOM   1808 1HD1 LEU A 121      25.022   4.006   9.868  1.00  0.59           H  
ATOM   1809 2HD1 LEU A 121      24.287   3.504  11.386  1.00  0.59           H  
ATOM   1810 3HD1 LEU A 121      23.463   4.669  10.371  1.00  0.59           H  
ATOM   1811 1HD2 LEU A 121      25.910   6.284   9.682  1.00  0.59           H  
ATOM   1812 2HD2 LEU A 121      24.372   6.933  10.230  1.00  0.59           H  
ATOM   1813 3HD2 LEU A 121      25.846   7.358  11.099  1.00  0.59           H  
ATOM   1814  N   TYR A 122      24.109   7.192  15.877  1.00  0.59           N  
ATOM   1815  CA  TYR A 122      23.183   7.690  16.895  1.00  0.59           C  
ATOM   1816  C   TYR A 122      22.888   9.173  16.813  1.00  0.59           C  
ATOM   1817  O   TYR A 122      21.724   9.560  16.878  1.00  0.59           O  
ATOM   1818  CB  TYR A 122      23.687   7.367  18.295  1.00  0.59           C  
ATOM   1819  CG  TYR A 122      22.903   8.032  19.411  1.00  0.59           C  
ATOM   1820  CD1 TYR A 122      21.679   7.548  19.864  1.00  0.59           C  
ATOM   1821  CD2 TYR A 122      23.456   9.149  19.995  1.00  0.59           C  
ATOM   1822  CE1 TYR A 122      21.026   8.212  20.911  1.00  0.59           C  
ATOM   1823  CE2 TYR A 122      22.823   9.793  21.014  1.00  0.59           C  
ATOM   1824  CZ  TYR A 122      21.622   9.340  21.480  1.00  0.59           C  
ATOM   1825  OH  TYR A 122      21.033  10.017  22.522  1.00  0.59           O  
ATOM   1826  H   TYR A 122      24.847   6.558  16.173  1.00  0.59           H  
ATOM   1827  HA  TYR A 122      22.240   7.164  16.763  1.00  0.59           H  
ATOM   1828 1HB  TYR A 122      23.649   6.289  18.449  1.00  0.59           H  
ATOM   1829 2HB  TYR A 122      24.726   7.673  18.383  1.00  0.59           H  
ATOM   1830  HD1 TYR A 122      21.236   6.662  19.409  1.00  0.59           H  
ATOM   1831  HD2 TYR A 122      24.417   9.520  19.638  1.00  0.59           H  
ATOM   1832  HE1 TYR A 122      20.063   7.854  21.285  1.00  0.59           H  
ATOM   1833  HE2 TYR A 122      23.282  10.673  21.462  1.00  0.59           H  
ATOM   1834  HH  TYR A 122      20.141   9.654  22.720  1.00  0.59           H  
ATOM   1835  N   ASN A 123      23.904  10.026  16.699  1.00  0.59           N  
ATOM   1836  CA  ASN A 123      23.616  11.460  16.677  1.00  0.59           C  
ATOM   1837  C   ASN A 123      22.711  11.842  15.500  1.00  0.59           C  
ATOM   1838  O   ASN A 123      21.834  12.700  15.633  1.00  0.59           O  
ATOM   1839  CB  ASN A 123      24.904  12.257  16.640  1.00  0.59           C  
ATOM   1840  CG  ASN A 123      25.630  12.252  17.961  1.00  0.59           C  
ATOM   1841  OD1 ASN A 123      25.043  11.993  19.018  1.00  0.59           O  
ATOM   1842  ND2 ASN A 123      26.905  12.534  17.919  1.00  0.59           N  
ATOM   1843  H   ASN A 123      24.853   9.681  16.636  1.00  0.59           H  
ATOM   1844  HA  ASN A 123      23.077  11.713  17.592  1.00  0.59           H  
ATOM   1845 1HB  ASN A 123      25.561  11.844  15.871  1.00  0.59           H  
ATOM   1846 2HB  ASN A 123      24.682  13.287  16.360  1.00  0.59           H  
ATOM   1847 1HD2 ASN A 123      27.443  12.548  18.763  1.00  0.59           H  
ATOM   1848 2HD2 ASN A 123      27.344  12.738  17.045  1.00  0.59           H  
ATOM   1849  N   ASP A 124      22.907  11.205  14.345  1.00  0.59           N  
ATOM   1850  CA  ASP A 124      22.085  11.525  13.183  1.00  0.59           C  
ATOM   1851  C   ASP A 124      20.695  10.922  13.328  1.00  0.59           C  
ATOM   1852  O   ASP A 124      19.681  11.557  13.020  1.00  0.59           O  
ATOM   1853  CB  ASP A 124      22.772  11.063  11.905  1.00  0.59           C  
ATOM   1854  CG  ASP A 124      24.014  11.918  11.589  1.00  0.59           C  
ATOM   1855  OD1 ASP A 124      24.174  12.960  12.215  1.00  0.59           O  
ATOM   1856  OD2 ASP A 124      24.776  11.545  10.727  1.00  0.59           O  
ATOM   1857  H   ASP A 124      23.614  10.482  14.280  1.00  0.59           H  
ATOM   1858  HA  ASP A 124      21.972  12.603  13.124  1.00  0.59           H  
ATOM   1859 1HB  ASP A 124      23.070  10.014  12.014  1.00  0.59           H  
ATOM   1860 2HB  ASP A 124      22.064  11.120  11.076  1.00  0.59           H  
ATOM   1861  N   LEU A 125      20.640   9.715  13.876  1.00  0.59           N  
ATOM   1862  CA  LEU A 125      19.378   9.036  14.087  1.00  0.59           C  
ATOM   1863  C   LEU A 125      18.546   9.842  15.086  1.00  0.59           C  
ATOM   1864  O   LEU A 125      17.322   9.945  14.984  1.00  0.59           O  
ATOM   1865  CB  LEU A 125      19.655   7.621  14.596  1.00  0.59           C  
ATOM   1866  CG  LEU A 125      20.314   6.663  13.569  1.00  0.59           C  
ATOM   1867  CD1 LEU A 125      20.736   5.402  14.255  1.00  0.59           C  
ATOM   1868  CD2 LEU A 125      19.343   6.356  12.492  1.00  0.59           C  
ATOM   1869  H   LEU A 125      21.506   9.241  14.124  1.00  0.59           H  
ATOM   1870  HA  LEU A 125      18.846   8.981  13.137  1.00  0.59           H  
ATOM   1871 1HB  LEU A 125      20.311   7.691  15.456  1.00  0.59           H  
ATOM   1872 2HB  LEU A 125      18.713   7.176  14.912  1.00  0.59           H  
ATOM   1873  HG  LEU A 125      21.178   7.135  13.130  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 125      21.194   4.723  13.534  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 125      21.453   5.631  15.041  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 125      19.860   4.952  14.680  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 125      19.802   5.690  11.761  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 125      18.455   5.878  12.908  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 125      19.068   7.290  12.013  1.00  0.59           H  
ATOM   1880  N   LYS A 126      19.209  10.452  16.065  1.00  0.59           N  
ATOM   1881  CA  LYS A 126      18.505  11.279  17.027  1.00  0.59           C  
ATOM   1882  C   LYS A 126      17.943  12.540  16.374  1.00  0.59           C  
ATOM   1883  O   LYS A 126      16.733  12.795  16.431  1.00  0.59           O  
ATOM   1884  CB  LYS A 126      19.434  11.660  18.182  1.00  0.59           C  
ATOM   1885  CG  LYS A 126      18.786  12.565  19.211  1.00  0.59           C  
ATOM   1886  CD  LYS A 126      19.683  12.783  20.422  1.00  0.59           C  
ATOM   1887  CE  LYS A 126      18.998  13.674  21.452  1.00  0.59           C  
ATOM   1888  NZ  LYS A 126      19.848  13.904  22.657  1.00  0.59           N  
ATOM   1889  H   LYS A 126      20.214  10.322  16.158  1.00  0.59           H  
ATOM   1890  HA  LYS A 126      17.668  10.708  17.427  1.00  0.59           H  
ATOM   1891 1HB  LYS A 126      19.774  10.755  18.691  1.00  0.59           H  
ATOM   1892 2HB  LYS A 126      20.320  12.161  17.789  1.00  0.59           H  
ATOM   1893 1HG  LYS A 126      18.612  13.535  18.746  1.00  0.59           H  
ATOM   1894 2HG  LYS A 126      17.830  12.171  19.507  1.00  0.59           H  
ATOM   1895 1HD  LYS A 126      19.898  11.819  20.885  1.00  0.59           H  
ATOM   1896 2HD  LYS A 126      20.624  13.235  20.110  1.00  0.59           H  
ATOM   1897 1HE  LYS A 126      18.762  14.633  20.998  1.00  0.59           H  
ATOM   1898 2HE  LYS A 126      18.072  13.197  21.760  1.00  0.59           H  
ATOM   1899 1HZ  LYS A 126      19.344  14.483  23.309  1.00  0.59           H  
ATOM   1900 2HZ  LYS A 126      20.079  13.018  23.109  1.00  0.59           H  
ATOM   1901 3HZ  LYS A 126      20.701  14.363  22.384  1.00  0.59           H  
ATOM   1902  N   LYS A 127      18.800  13.287  15.671  1.00  0.60           N  
ATOM   1903  CA  LYS A 127      18.391  14.545  15.048  1.00  0.60           C  
ATOM   1904  C   LYS A 127      17.280  14.371  14.022  1.00  0.60           C  
ATOM   1905  O   LYS A 127      16.399  15.224  13.902  1.00  0.60           O  
ATOM   1906  CB  LYS A 127      19.593  15.206  14.376  1.00  0.60           C  
ATOM   1907  CG  LYS A 127      20.635  15.800  15.329  1.00  0.60           C  
ATOM   1908  CD  LYS A 127      21.723  16.546  14.552  1.00  0.60           C  
ATOM   1909  CE  LYS A 127      22.562  15.557  13.735  1.00  0.60           C  
ATOM   1910  NZ  LYS A 127      23.726  16.187  13.074  1.00  0.60           N  
ATOM   1911  H   LYS A 127      19.782  13.006  15.608  1.00  0.60           H  
ATOM   1912  HA  LYS A 127      18.021  15.205  15.832  1.00  0.60           H  
ATOM   1913 1HB  LYS A 127      20.107  14.459  13.760  1.00  0.60           H  
ATOM   1914 2HB  LYS A 127      19.250  15.993  13.705  1.00  0.60           H  
ATOM   1915 1HG  LYS A 127      20.145  16.494  16.011  1.00  0.60           H  
ATOM   1916 2HG  LYS A 127      21.090  15.010  15.916  1.00  0.60           H  
ATOM   1917 1HD  LYS A 127      21.262  17.263  13.871  1.00  0.60           H  
ATOM   1918 2HD  LYS A 127      22.372  17.082  15.242  1.00  0.60           H  
ATOM   1919 1HE  LYS A 127      22.921  14.764  14.387  1.00  0.60           H  
ATOM   1920 2HE  LYS A 127      21.925  15.117  12.965  1.00  0.60           H  
ATOM   1921 1HZ  LYS A 127      24.209  15.446  12.548  1.00  0.60           H  
ATOM   1922 2HZ  LYS A 127      23.418  16.917  12.445  1.00  0.60           H  
ATOM   1923 3HZ  LYS A 127      24.341  16.576  13.767  1.00  0.60           H  
ATOM   1924  N   GLN A 128      17.311  13.262  13.295  1.00  0.59           N  
ATOM   1925  CA  GLN A 128      16.326  12.986  12.266  1.00  0.59           C  
ATOM   1926  C   GLN A 128      15.135  12.125  12.717  1.00  0.59           C  
ATOM   1927  O   GLN A 128      14.313  11.747  11.878  1.00  0.59           O  
ATOM   1928  CB  GLN A 128      17.005  12.312  11.081  1.00  0.59           C  
ATOM   1929  CG  GLN A 128      18.077  13.145  10.359  1.00  0.59           C  
ATOM   1930  CD  GLN A 128      17.506  14.412   9.745  1.00  0.59           C  
ATOM   1931  OE1 GLN A 128      16.462  14.358   9.081  1.00  0.59           O  
ATOM   1932  NE2 GLN A 128      18.169  15.541   9.934  1.00  0.59           N  
ATOM   1933  H   GLN A 128      18.078  12.598  13.420  1.00  0.59           H  
ATOM   1934  HA  GLN A 128      15.926  13.941  11.930  1.00  0.59           H  
ATOM   1935 1HB  GLN A 128      17.492  11.394  11.429  1.00  0.59           H  
ATOM   1936 2HB  GLN A 128      16.252  12.025  10.354  1.00  0.59           H  
ATOM   1937 1HG  GLN A 128      18.853  13.428  11.078  1.00  0.59           H  
ATOM   1938 2HG  GLN A 128      18.518  12.541   9.560  1.00  0.59           H  
ATOM   1939 1HE2 GLN A 128      17.837  16.394   9.537  1.00  0.59           H  
ATOM   1940 2HE2 GLN A 128      19.048  15.552  10.453  1.00  0.59           H  
ATOM   1941  N   GLN A 129      15.042  11.787  14.014  1.00  0.59           N  
ATOM   1942  CA  GLN A 129      13.966  10.920  14.527  1.00  0.59           C  
ATOM   1943  C   GLN A 129      13.879   9.615  13.742  1.00  0.59           C  
ATOM   1944  O   GLN A 129      12.839   9.267  13.172  1.00  0.59           O  
ATOM   1945  CB  GLN A 129      12.628  11.653  14.517  1.00  0.59           C  
ATOM   1946  CG  GLN A 129      12.638  12.835  15.457  1.00  0.59           C  
ATOM   1947  CD  GLN A 129      12.658  12.362  16.874  1.00  0.59           C  
ATOM   1948  OE1 GLN A 129      11.626  11.920  17.410  1.00  0.59           O  
ATOM   1949  NE2 GLN A 129      13.849  12.395  17.469  1.00  0.59           N  
ATOM   1950  H   GLN A 129      15.726  12.141  14.685  1.00  0.59           H  
ATOM   1951  HA  GLN A 129      14.204  10.664  15.561  1.00  0.59           H  
ATOM   1952 1HB  GLN A 129      12.395  12.006  13.514  1.00  0.59           H  
ATOM   1953 2HB  GLN A 129      11.836  10.970  14.822  1.00  0.59           H  
ATOM   1954 1HG  GLN A 129      13.541  13.427  15.282  1.00  0.59           H  
ATOM   1955 2HG  GLN A 129      11.748  13.440  15.298  1.00  0.59           H  
ATOM   1956 1HE2 GLN A 129      13.996  12.031  18.407  1.00  0.59           H  
ATOM   1957 2HE2 GLN A 129      14.664  12.738  16.966  1.00  0.59           H  
ATOM   1958  N   GLY A 130      15.002   8.916  13.711  1.00  0.58           N  
ATOM   1959  CA  GLY A 130      15.191   7.699  12.956  1.00  0.58           C  
ATOM   1960  C   GLY A 130      14.795   6.385  13.625  1.00  0.58           C  
ATOM   1961  O   GLY A 130      14.043   6.339  14.610  1.00  0.58           O  
ATOM   1962  H   GLY A 130      15.804   9.283  14.217  1.00  0.58           H  
ATOM   1963 1HA  GLY A 130      14.697   7.786  11.987  1.00  0.58           H  
ATOM   1964 2HA  GLY A 130      16.256   7.654  12.759  1.00  0.58           H  
ATOM   1965  N   SER A 131      15.327   5.313  13.048  1.00  0.57           N  
ATOM   1966  CA  SER A 131      15.043   3.945  13.472  1.00  0.57           C  
ATOM   1967  C   SER A 131      16.173   2.982  13.161  1.00  0.57           C  
ATOM   1968  O   SER A 131      16.875   3.127  12.153  1.00  0.57           O  
ATOM   1969  CB  SER A 131      13.766   3.432  12.820  1.00  0.57           C  
ATOM   1970  OG  SER A 131      13.511   2.108  13.172  1.00  0.57           O  
ATOM   1971  H   SER A 131      15.939   5.492  12.251  1.00  0.57           H  
ATOM   1972  HA  SER A 131      14.901   3.953  14.552  1.00  0.57           H  
ATOM   1973 1HB  SER A 131      12.936   4.055  13.142  1.00  0.57           H  
ATOM   1974 2HB  SER A 131      13.814   3.500  11.770  1.00  0.57           H  
ATOM   1975  HG  SER A 131      13.800   2.013  14.098  1.00  0.57           H  
ATOM   1976  N   ILE A 132      16.333   2.010  14.049  1.00  0.56           N  
ATOM   1977  CA  ILE A 132      17.324   0.963  13.891  1.00  0.56           C  
ATOM   1978  C   ILE A 132      16.633  -0.398  13.841  1.00  0.56           C  
ATOM   1979  O   ILE A 132      15.849  -0.727  14.733  1.00  0.56           O  
ATOM   1980  CB  ILE A 132      18.344   0.967  15.053  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132      19.071   2.299  15.131  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132      19.336  -0.186  14.874  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132      19.917   2.441  16.364  1.00  0.56           C  
ATOM   1984  H   ILE A 132      15.691   1.980  14.837  1.00  0.56           H  
ATOM   1985  HA  ILE A 132      17.855   1.125  12.963  1.00  0.56           H  
ATOM   1986  HB  ILE A 132      17.824   0.835  15.978  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132      19.707   2.404  14.267  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132      18.341   3.102  15.125  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132      20.046  -0.197  15.694  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132      18.797  -1.131  14.855  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132      19.873  -0.060  13.931  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132      20.417   3.405  16.376  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132      19.297   2.355  17.247  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132      20.658   1.654  16.363  1.00  0.56           H  
ATOM   1995  N   VAL A 133      16.901  -1.172  12.796  1.00  0.55           N  
ATOM   1996  CA  VAL A 133      16.335  -2.508  12.682  1.00  0.55           C  
ATOM   1997  C   VAL A 133      17.434  -3.549  12.687  1.00  0.55           C  
ATOM   1998  O   VAL A 133      18.268  -3.601  11.781  1.00  0.55           O  
ATOM   1999  CB  VAL A 133      15.464  -2.646  11.425  1.00  0.55           C  
ATOM   2000  CG1 VAL A 133      14.958  -4.048  11.313  1.00  0.55           C  
ATOM   2001  CG2 VAL A 133      14.259  -1.716  11.542  1.00  0.55           C  
ATOM   2002  H   VAL A 133      17.538  -0.824  12.085  1.00  0.55           H  
ATOM   2003  HA  VAL A 133      15.694  -2.683  13.538  1.00  0.55           H  
ATOM   2004  HB  VAL A 133      16.050  -2.402  10.540  1.00  0.55           H  
ATOM   2005 1HG1 VAL A 133      14.330  -4.132  10.444  1.00  0.55           H  
ATOM   2006 2HG1 VAL A 133      15.797  -4.743  11.231  1.00  0.55           H  
ATOM   2007 3HG1 VAL A 133      14.378  -4.278  12.210  1.00  0.55           H  
ATOM   2008 1HG2 VAL A 133      13.627  -1.808  10.654  1.00  0.55           H  
ATOM   2009 2HG2 VAL A 133      13.682  -1.986  12.429  1.00  0.55           H  
ATOM   2010 3HG2 VAL A 133      14.597  -0.697  11.644  1.00  0.55           H  
ATOM   2011  N   ASN A 134      17.419  -4.384  13.711  1.00  0.56           N  
ATOM   2012  CA  ASN A 134      18.455  -5.382  13.871  1.00  0.56           C  
ATOM   2013  C   ASN A 134      17.978  -6.749  13.413  1.00  0.56           C  
ATOM   2014  O   ASN A 134      16.899  -7.207  13.802  1.00  0.56           O  
ATOM   2015  CB  ASN A 134      18.888  -5.446  15.319  1.00  0.56           C  
ATOM   2016  CG  ASN A 134      19.475  -4.143  15.852  1.00  0.56           C  
ATOM   2017  OD1 ASN A 134      20.224  -3.422  15.176  1.00  0.56           O  
ATOM   2018  ND2 ASN A 134      19.145  -3.831  17.084  1.00  0.56           N  
ATOM   2019  H   ASN A 134      16.685  -4.287  14.417  1.00  0.56           H  
ATOM   2020  HA  ASN A 134      19.308  -5.113  13.252  1.00  0.56           H  
ATOM   2021 1HB  ASN A 134      18.031  -5.725  15.943  1.00  0.56           H  
ATOM   2022 2HB  ASN A 134      19.634  -6.226  15.424  1.00  0.56           H  
ATOM   2023 1HD2 ASN A 134      19.508  -2.995  17.498  1.00  0.56           H  
ATOM   2024 2HD2 ASN A 134      18.540  -4.442  17.623  1.00  0.56           H  
ATOM   2025  N   PHE A 135      18.765  -7.427  12.603  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      18.353  -8.767  12.253  1.00  0.58           C  
ATOM   2027  C   PHE A 135      18.755  -9.821  13.244  1.00  0.58           C  
ATOM   2028  O   PHE A 135      19.924 -10.000  13.612  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      18.770  -9.178  10.863  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      17.907  -8.609   9.837  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      18.125  -7.413   9.163  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      16.808  -9.336   9.549  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      17.219  -7.016   8.200  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      15.941  -8.951   8.640  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      16.129  -7.794   7.944  1.00  0.58           C  
ATOM   2036  H   PHE A 135      19.631  -7.038  12.230  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      17.262  -8.773  12.227  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      19.788  -8.880  10.683  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      18.720 -10.264  10.781  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      19.001  -6.810   9.388  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      16.640 -10.269  10.096  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      17.363  -6.106   7.649  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      15.094  -9.572   8.475  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      15.415  -7.496   7.195  1.00  0.58           H  
ATOM   2045  N   THR A 136      17.733 -10.527  13.639  1.00  0.60           N  
ATOM   2046  CA  THR A 136      17.726 -11.618  14.562  1.00  0.60           C  
ATOM   2047  C   THR A 136      17.215 -12.822  13.812  1.00  0.60           C  
ATOM   2048  O   THR A 136      17.251 -12.836  12.582  1.00  0.60           O  
ATOM   2049  CB  THR A 136      16.959 -11.254  15.843  1.00  0.60           C  
ATOM   2050  OG1 THR A 136      15.621 -10.929  15.539  1.00  0.60           O  
ATOM   2051  CG2 THR A 136      17.616 -10.100  16.517  1.00  0.60           C  
ATOM   2052  H   THR A 136      16.819 -10.283  13.256  1.00  0.60           H  
ATOM   2053  HA  THR A 136      18.739 -11.817  14.863  1.00  0.60           H  
ATOM   2054  HB  THR A 136      16.966 -12.098  16.529  1.00  0.60           H  
ATOM   2055  HG1 THR A 136      15.068 -11.716  15.457  1.00  0.60           H  
ATOM   2056 1HG2 THR A 136      17.082  -9.849  17.430  1.00  0.60           H  
ATOM   2057 2HG2 THR A 136      18.623 -10.387  16.750  1.00  0.60           H  
ATOM   2058 3HG2 THR A 136      17.624  -9.234  15.859  1.00  0.60           H  
ATOM   2059  N   SER A 137      16.853 -13.862  14.519  1.00  0.64           N  
ATOM   2060  CA  SER A 137      16.446 -15.105  13.885  1.00  0.64           C  
ATOM   2061  C   SER A 137      15.555 -15.922  14.761  1.00  0.64           C  
ATOM   2062  O   SER A 137      15.610 -15.820  15.981  1.00  0.64           O  
ATOM   2063  CB  SER A 137      17.651 -15.961  13.539  1.00  0.64           C  
ATOM   2064  OG  SER A 137      17.229 -17.215  13.052  1.00  0.64           O  
ATOM   2065  H   SER A 137      16.848 -13.793  15.524  1.00  0.64           H  
ATOM   2066  HA  SER A 137      15.898 -14.866  12.968  1.00  0.64           H  
ATOM   2067 1HB  SER A 137      18.251 -15.453  12.791  1.00  0.64           H  
ATOM   2068 2HB  SER A 137      18.268 -16.100  14.424  1.00  0.64           H  
ATOM   2069  HG  SER A 137      16.781 -17.032  12.206  1.00  0.64           H  
ATOM   2070  N   ILE A 138      14.801 -16.821  14.157  1.00  0.68           N  
ATOM   2071  CA  ILE A 138      14.074 -17.799  14.955  1.00  0.68           C  
ATOM   2072  C   ILE A 138      14.935 -18.536  15.981  1.00  0.68           C  
ATOM   2073  O   ILE A 138      14.437 -18.904  17.051  1.00  0.68           O  
ATOM   2074  CB  ILE A 138      13.452 -18.838  14.014  1.00  0.68           C  
ATOM   2075  CG1 ILE A 138      14.601 -19.508  13.099  1.00  0.68           C  
ATOM   2076  CG2 ILE A 138      12.395 -18.230  13.230  1.00  0.68           C  
ATOM   2077  CD1 ILE A 138      14.204 -20.703  12.280  1.00  0.68           C  
ATOM   2078  H   ILE A 138      14.732 -16.822  13.135  1.00  0.68           H  
ATOM   2079  HA  ILE A 138      13.278 -17.277  15.486  1.00  0.68           H  
ATOM   2080  HB  ILE A 138      13.020 -19.646  14.607  1.00  0.68           H  
ATOM   2081 1HG1 ILE A 138      14.952 -18.738  12.411  1.00  0.68           H  
ATOM   2082 2HG1 ILE A 138      15.420 -19.840  13.697  1.00  0.68           H  
ATOM   2083 1HG2 ILE A 138      11.964 -18.988  12.594  1.00  0.68           H  
ATOM   2084 2HG2 ILE A 138      11.627 -17.830  13.896  1.00  0.68           H  
ATOM   2085 3HG2 ILE A 138      12.801 -17.425  12.634  1.00  0.68           H  
ATOM   2086 1HD1 ILE A 138      15.057 -21.043  11.694  1.00  0.68           H  
ATOM   2087 2HD1 ILE A 138      13.920 -21.459  12.942  1.00  0.68           H  
ATOM   2088 3HD1 ILE A 138      13.385 -20.475  11.616  1.00  0.68           H  
ATOM   2089  N   SER A 139      16.240 -18.643  15.716  1.00  0.73           N  
ATOM   2090  CA  SER A 139      17.149 -19.338  16.613  1.00  0.73           C  
ATOM   2091  C   SER A 139      17.293 -18.609  17.958  1.00  0.73           C  
ATOM   2092  O   SER A 139      17.728 -19.193  18.948  1.00  0.73           O  
ATOM   2093  CB  SER A 139      18.504 -19.432  15.966  1.00  0.73           C  
ATOM   2094  OG  SER A 139      19.104 -18.174  15.947  1.00  0.73           O  
ATOM   2095  H   SER A 139      16.586 -18.264  14.829  1.00  0.73           H  
ATOM   2096  HA  SER A 139      16.767 -20.338  16.781  1.00  0.73           H  
ATOM   2097 1HB  SER A 139      19.125 -20.141  16.494  1.00  0.73           H  
ATOM   2098 2HB  SER A 139      18.394 -19.800  14.946  1.00  0.73           H  
ATOM   2099  HG  SER A 139      18.906 -17.784  16.805  1.00  0.73           H  
ATOM   2100  N   ALA A 140      16.935 -17.320  17.979  1.00  0.80           N  
ATOM   2101  CA  ALA A 140      17.040 -16.450  19.145  1.00  0.80           C  
ATOM   2102  C   ALA A 140      15.886 -16.644  20.115  1.00  0.80           C  
ATOM   2103  O   ALA A 140      15.899 -16.115  21.230  1.00  0.80           O  
ATOM   2104  CB  ALA A 140      17.065 -15.012  18.697  1.00  0.80           C  
ATOM   2105  H   ALA A 140      16.547 -16.909  17.135  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      17.973 -16.689  19.658  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140      17.193 -14.377  19.551  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140      17.867 -14.877  18.036  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140      16.136 -14.778  18.188  1.00  0.80           H  
ATOM   2110  N   LYS A 141      14.860 -17.366  19.672  1.00  0.88           N  
ATOM   2111  CA  LYS A 141      13.710 -17.648  20.510  1.00  0.88           C  
ATOM   2112  C   LYS A 141      13.679 -19.140  20.773  1.00  0.88           C  
ATOM   2113  O   LYS A 141      13.353 -19.591  21.874  1.00  0.88           O  
ATOM   2114  CB  LYS A 141      12.403 -17.220  19.843  1.00  0.88           C  
ATOM   2115  CG  LYS A 141      12.237 -15.725  19.602  1.00  0.88           C  
ATOM   2116  CD  LYS A 141      10.845 -15.449  19.040  1.00  0.88           C  
ATOM   2117  CE  LYS A 141      10.607 -13.974  18.747  1.00  0.88           C  
ATOM   2118  NZ  LYS A 141       9.218 -13.745  18.262  1.00  0.88           N  
ATOM   2119  H   LYS A 141      14.888 -17.772  18.739  1.00  0.88           H  
ATOM   2120  HA  LYS A 141      13.817 -17.133  21.463  1.00  0.88           H  
ATOM   2121 1HB  LYS A 141      12.325 -17.716  18.872  1.00  0.88           H  
ATOM   2122 2HB  LYS A 141      11.565 -17.559  20.449  1.00  0.88           H  
ATOM   2123 1HG  LYS A 141      12.367 -15.178  20.537  1.00  0.88           H  
ATOM   2124 2HG  LYS A 141      12.989 -15.378  18.890  1.00  0.88           H  
ATOM   2125 1HD  LYS A 141      10.718 -16.012  18.114  1.00  0.88           H  
ATOM   2126 2HD  LYS A 141      10.096 -15.788  19.753  1.00  0.88           H  
ATOM   2127 1HE  LYS A 141      10.775 -13.386  19.650  1.00  0.88           H  
ATOM   2128 2HE  LYS A 141      11.307 -13.646  17.976  1.00  0.88           H  
ATOM   2129 1HZ  LYS A 141       9.079 -12.759  18.062  1.00  0.88           H  
ATOM   2130 2HZ  LYS A 141       9.068 -14.279  17.422  1.00  0.88           H  
ATOM   2131 3HZ  LYS A 141       8.561 -14.037  18.969  1.00  0.88           H  
ATOM   2132  N   VAL A 142      14.015 -19.905  19.736  1.00  0.99           N  
ATOM   2133  CA  VAL A 142      14.001 -21.348  19.799  1.00  0.99           C  
ATOM   2134  C   VAL A 142      15.360 -21.922  19.366  1.00  0.99           C  
ATOM   2135  O   VAL A 142      15.704 -21.899  18.185  1.00  0.99           O  
ATOM   2136  CB  VAL A 142      12.900 -21.869  18.867  1.00  0.99           C  
ATOM   2137  CG1 VAL A 142      12.873 -23.294  18.934  1.00  0.99           C  
ATOM   2138  CG2 VAL A 142      11.533 -21.293  19.244  1.00  0.99           C  
ATOM   2139  H   VAL A 142      14.274 -19.475  18.853  1.00  0.99           H  
ATOM   2140  HA  VAL A 142      13.795 -21.658  20.822  1.00  0.99           H  
ATOM   2141  HB  VAL A 142      13.145 -21.590  17.841  1.00  0.99           H  
ATOM   2142 1HG1 VAL A 142      12.117 -23.653  18.251  1.00  0.99           H  
ATOM   2143 2HG1 VAL A 142      13.855 -23.651  18.650  1.00  0.99           H  
ATOM   2144 3HG1 VAL A 142      12.643 -23.618  19.946  1.00  0.99           H  
ATOM   2145 1HG2 VAL A 142      10.773 -21.685  18.566  1.00  0.99           H  
ATOM   2146 2HG2 VAL A 142      11.289 -21.581  20.267  1.00  0.99           H  
ATOM   2147 3HG2 VAL A 142      11.553 -20.211  19.168  1.00  0.99           H  
ATOM   2148  N   ALA A 143      16.113 -22.480  20.313  1.00  1.11           N  
ATOM   2149  CA  ALA A 143      17.464 -22.976  20.020  1.00  1.11           C  
ATOM   2150  C   ALA A 143      17.448 -24.088  18.983  1.00  1.11           C  
ATOM   2151  O   ALA A 143      16.574 -24.946  19.012  1.00  1.11           O  
ATOM   2152  CB  ALA A 143      18.123 -23.489  21.290  1.00  1.11           C  
ATOM   2153  H   ALA A 143      15.765 -22.509  21.261  1.00  1.11           H  
ATOM   2154  HA  ALA A 143      18.047 -22.145  19.619  1.00  1.11           H  
ATOM   2155 1HB  ALA A 143      19.133 -23.826  21.056  1.00  1.11           H  
ATOM   2156 2HB  ALA A 143      18.168 -22.687  22.026  1.00  1.11           H  
ATOM   2157 3HB  ALA A 143      17.547 -24.321  21.691  1.00  1.11           H  
ATOM   2158  N   GLN A 144      18.462 -24.122  18.116  1.00  1.21           N  
ATOM   2159  CA  GLN A 144      18.560 -25.172  17.104  1.00  1.21           C  
ATOM   2160  C   GLN A 144      19.702 -26.155  17.375  1.00  1.21           C  
ATOM   2161  O   GLN A 144      20.814 -25.770  17.762  1.00  1.21           O  
ATOM   2162  CB  GLN A 144      18.720 -24.544  15.717  1.00  1.21           C  
ATOM   2163  CG  GLN A 144      17.493 -23.747  15.244  1.00  1.21           C  
ATOM   2164  CD  GLN A 144      17.709 -23.092  13.878  1.00  1.21           C  
ATOM   2165  OE1 GLN A 144      18.708 -22.386  13.679  1.00  1.21           O  
ATOM   2166  NE2 GLN A 144      16.804 -23.327  12.930  1.00  1.21           N  
ATOM   2167  H   GLN A 144      19.160 -23.394  18.146  1.00  1.21           H  
ATOM   2168  HA  GLN A 144      17.628 -25.739  17.110  1.00  1.21           H  
ATOM   2169 1HB  GLN A 144      19.584 -23.879  15.717  1.00  1.21           H  
ATOM   2170 2HB  GLN A 144      18.912 -25.331  14.987  1.00  1.21           H  
ATOM   2171 1HG  GLN A 144      16.640 -24.430  15.165  1.00  1.21           H  
ATOM   2172 2HG  GLN A 144      17.270 -22.961  15.971  1.00  1.21           H  
ATOM   2173 1HE2 GLN A 144      16.917 -22.917  12.025  1.00  1.21           H  
ATOM   2174 2HE2 GLN A 144      16.007 -23.931  13.105  1.00  1.21           H  
ATOM   2175  N   THR A 145      19.407 -27.427  17.143  1.00  1.27           N  
ATOM   2176  CA  THR A 145      20.329 -28.522  17.388  1.00  1.27           C  
ATOM   2177  C   THR A 145      21.624 -28.421  16.593  1.00  1.27           C  
ATOM   2178  O   THR A 145      21.615 -28.224  15.380  1.00  1.27           O  
ATOM   2179  CB  THR A 145      19.615 -29.854  17.071  1.00  1.27           C  
ATOM   2180  OG1 THR A 145      18.432 -29.957  17.893  1.00  1.27           O  
ATOM   2181  CG2 THR A 145      20.524 -31.045  17.335  1.00  1.27           C  
ATOM   2182  H   THR A 145      18.480 -27.649  16.808  1.00  1.27           H  
ATOM   2183  HA  THR A 145      20.585 -28.515  18.447  1.00  1.27           H  
ATOM   2184  HB  THR A 145      19.314 -29.859  16.022  1.00  1.27           H  
ATOM   2185  HG1 THR A 145      17.824 -30.662  17.548  1.00  1.27           H  
ATOM   2186 1HG2 THR A 145      19.984 -31.965  17.103  1.00  1.27           H  
ATOM   2187 2HG2 THR A 145      21.409 -30.979  16.706  1.00  1.27           H  
ATOM   2188 3HG2 THR A 145      20.819 -31.052  18.381  1.00  1.27           H  
ATOM   2189  N   GLY A 146      22.741 -28.543  17.308  1.00  1.26           N  
ATOM   2190  CA  GLY A 146      24.089 -28.524  16.739  1.00  1.26           C  
ATOM   2191  C   GLY A 146      24.660 -27.124  16.483  1.00  1.26           C  
ATOM   2192  O   GLY A 146      25.837 -26.986  16.124  1.00  1.26           O  
ATOM   2193  H   GLY A 146      22.643 -28.685  18.303  1.00  1.26           H  
ATOM   2194 1HA  GLY A 146      24.758 -29.068  17.405  1.00  1.26           H  
ATOM   2195 2HA  GLY A 146      24.076 -29.077  15.801  1.00  1.26           H  
ATOM   2196  N   ARG A 147      23.868 -26.082  16.705  1.00  1.20           N  
ATOM   2197  CA  ARG A 147      24.327 -24.735  16.398  1.00  1.20           C  
ATOM   2198  C   ARG A 147      24.181 -23.788  17.571  1.00  1.20           C  
ATOM   2199  O   ARG A 147      23.325 -22.927  17.559  1.00  1.20           O  
ATOM   2200  CB  ARG A 147      23.533 -24.209  15.202  1.00  1.20           C  
ATOM   2201  CG  ARG A 147      23.835 -22.822  14.770  1.00  1.20           C  
ATOM   2202  CD  ARG A 147      23.075 -22.418  13.511  1.00  1.20           C  
ATOM   2203  NE  ARG A 147      23.570 -23.059  12.282  1.00  1.20           N  
ATOM   2204  CZ  ARG A 147      22.932 -23.026  11.100  1.00  1.20           C  
ATOM   2205  NH1 ARG A 147      21.766 -22.423  10.975  1.00  1.20           N  
ATOM   2206  NH2 ARG A 147      23.498 -23.608  10.067  1.00  1.20           N  
ATOM   2207  H   ARG A 147      22.909 -26.207  17.041  1.00  1.20           H  
ATOM   2208  HA  ARG A 147      25.379 -24.776  16.118  1.00  1.20           H  
ATOM   2209 1HB  ARG A 147      23.705 -24.859  14.344  1.00  1.20           H  
ATOM   2210 2HB  ARG A 147      22.465 -24.257  15.437  1.00  1.20           H  
ATOM   2211 1HG  ARG A 147      23.542 -22.178  15.578  1.00  1.20           H  
ATOM   2212 2HG  ARG A 147      24.897 -22.716  14.587  1.00  1.20           H  
ATOM   2213 1HD  ARG A 147      22.024 -22.686  13.631  1.00  1.20           H  
ATOM   2214 2HD  ARG A 147      23.152 -21.347  13.369  1.00  1.20           H  
ATOM   2215  HE  ARG A 147      24.483 -23.556  12.283  1.00  1.20           H  
ATOM   2216 1HH1 ARG A 147      21.329 -21.992  11.779  1.00  1.20           H  
ATOM   2217 2HH1 ARG A 147      21.302 -22.408  10.081  1.00  1.20           H  
ATOM   2218 1HH2 ARG A 147      24.420 -24.068  10.209  1.00  1.20           H  
ATOM   2219 2HH2 ARG A 147      23.057 -23.610   9.167  1.00  1.20           H  
ATOM   2220  N   TRP A 148      25.022 -23.960  18.583  1.00  1.10           N  
ATOM   2221  CA  TRP A 148      25.008 -23.160  19.816  1.00  1.10           C  
ATOM   2222  C   TRP A 148      25.363 -21.672  19.672  1.00  1.10           C  
ATOM   2223  O   TRP A 148      24.663 -20.799  20.172  1.00  1.10           O  
ATOM   2224  CB  TRP A 148      25.976 -23.790  20.813  1.00  1.10           C  
ATOM   2225  CG  TRP A 148      26.134 -23.081  22.102  1.00  1.10           C  
ATOM   2226  CD1 TRP A 148      25.335 -23.165  23.199  1.00  1.10           C  
ATOM   2227  CD2 TRP A 148      27.213 -22.187  22.455  1.00  1.10           C  
ATOM   2228  NE1 TRP A 148      25.831 -22.365  24.206  1.00  1.10           N  
ATOM   2229  CE2 TRP A 148      26.982 -21.761  23.761  1.00  1.10           C  
ATOM   2230  CE3 TRP A 148      28.342 -21.727  21.778  1.00  1.10           C  
ATOM   2231  CZ2 TRP A 148      27.836 -20.875  24.404  1.00  1.10           C  
ATOM   2232  CZ3 TRP A 148      29.192 -20.850  22.411  1.00  1.10           C  
ATOM   2233  CH2 TRP A 148      28.947 -20.427  23.692  1.00  1.10           C  
ATOM   2234  H   TRP A 148      25.687 -24.714  18.510  1.00  1.10           H  
ATOM   2235  HA  TRP A 148      24.002 -23.223  20.230  1.00  1.10           H  
ATOM   2236 1HB  TRP A 148      25.683 -24.787  21.010  1.00  1.10           H  
ATOM   2237 2HB  TRP A 148      26.949 -23.836  20.369  1.00  1.10           H  
ATOM   2238  HD1 TRP A 148      24.435 -23.771  23.268  1.00  1.10           H  
ATOM   2239  HE1 TRP A 148      25.421 -22.245  25.121  1.00  1.10           H  
ATOM   2240  HE3 TRP A 148      28.547 -22.061  20.765  1.00  1.10           H  
ATOM   2241  HZ2 TRP A 148      27.659 -20.536  25.425  1.00  1.10           H  
ATOM   2242  HZ3 TRP A 148      30.068 -20.507  21.862  1.00  1.10           H  
ATOM   2243  HH2 TRP A 148      29.643 -19.733  24.165  1.00  1.10           H  
ATOM   2244  N   LEU A 149      26.457 -21.373  18.999  1.00  1.00           N  
ATOM   2245  CA  LEU A 149      26.946 -19.999  18.980  1.00  1.00           C  
ATOM   2246  C   LEU A 149      26.034 -18.989  18.297  1.00  1.00           C  
ATOM   2247  O   LEU A 149      25.832 -17.885  18.813  1.00  1.00           O  
ATOM   2248  CB  LEU A 149      28.334 -19.993  18.375  1.00  1.00           C  
ATOM   2249  CG  LEU A 149      28.990 -18.691  18.254  1.00  1.00           C  
ATOM   2250  CD1 LEU A 149      29.076 -18.022  19.604  1.00  1.00           C  
ATOM   2251  CD2 LEU A 149      30.355 -18.961  17.727  1.00  1.00           C  
ATOM   2252  H   LEU A 149      26.985 -22.102  18.547  1.00  1.00           H  
ATOM   2253  HA  LEU A 149      27.049 -19.683  20.017  1.00  1.00           H  
ATOM   2254 1HB  LEU A 149      28.981 -20.628  18.973  1.00  1.00           H  
ATOM   2255 2HB  LEU A 149      28.275 -20.420  17.373  1.00  1.00           H  
ATOM   2256  HG  LEU A 149      28.435 -18.050  17.569  1.00  1.00           H  
ATOM   2257 1HD1 LEU A 149      29.589 -17.062  19.512  1.00  1.00           H  
ATOM   2258 2HD1 LEU A 149      28.075 -17.857  20.000  1.00  1.00           H  
ATOM   2259 3HD1 LEU A 149      29.626 -18.668  20.266  1.00  1.00           H  
ATOM   2260 1HD2 LEU A 149      30.879 -18.036  17.598  1.00  1.00           H  
ATOM   2261 2HD2 LEU A 149      30.903 -19.603  18.421  1.00  1.00           H  
ATOM   2262 3HD2 LEU A 149      30.260 -19.462  16.786  1.00  1.00           H  
ATOM   2263  N   TYR A 150      25.500 -19.342  17.136  1.00  0.91           N  
ATOM   2264  CA  TYR A 150      24.613 -18.443  16.415  1.00  0.91           C  
ATOM   2265  C   TYR A 150      23.437 -17.954  17.305  1.00  0.91           C  
ATOM   2266  O   TYR A 150      23.315 -16.742  17.463  1.00  0.91           O  
ATOM   2267  CB  TYR A 150      24.170 -19.093  15.099  1.00  0.91           C  
ATOM   2268  CG  TYR A 150      23.190 -18.324  14.233  1.00  0.91           C  
ATOM   2269  CD1 TYR A 150      23.622 -17.301  13.412  1.00  0.91           C  
ATOM   2270  CD2 TYR A 150      21.854 -18.682  14.234  1.00  0.91           C  
ATOM   2271  CE1 TYR A 150      22.712 -16.657  12.605  1.00  0.91           C  
ATOM   2272  CE2 TYR A 150      20.955 -18.028  13.422  1.00  0.91           C  
ATOM   2273  CZ  TYR A 150      21.374 -17.023  12.609  1.00  0.91           C  
ATOM   2274  OH  TYR A 150      20.459 -16.386  11.765  1.00  0.91           O  
ATOM   2275  H   TYR A 150      25.707 -20.255  16.757  1.00  0.91           H  
ATOM   2276  HA  TYR A 150      25.190 -17.557  16.145  1.00  0.91           H  
ATOM   2277 1HB  TYR A 150      25.060 -19.281  14.494  1.00  0.91           H  
ATOM   2278 2HB  TYR A 150      23.750 -20.027  15.294  1.00  0.91           H  
ATOM   2279  HD1 TYR A 150      24.675 -17.011  13.387  1.00  0.91           H  
ATOM   2280  HD2 TYR A 150      21.507 -19.492  14.869  1.00  0.91           H  
ATOM   2281  HE1 TYR A 150      23.037 -15.877  11.949  1.00  0.91           H  
ATOM   2282  HE2 TYR A 150      19.906 -18.323  13.422  1.00  0.91           H  
ATOM   2283  HH  TYR A 150      19.589 -16.780  11.894  1.00  0.91           H  
ATOM   2284  N   PRO A 151      22.561 -18.809  17.917  1.00  0.83           N  
ATOM   2285  CA  PRO A 151      21.481 -18.393  18.790  1.00  0.83           C  
ATOM   2286  C   PRO A 151      21.960 -17.670  20.029  1.00  0.83           C  
ATOM   2287  O   PRO A 151      21.240 -16.831  20.558  1.00  0.83           O  
ATOM   2288  CB  PRO A 151      20.800 -19.709  19.161  1.00  0.83           C  
ATOM   2289  CG  PRO A 151      21.782 -20.730  18.929  1.00  0.83           C  
ATOM   2290  CD  PRO A 151      22.597 -20.228  17.745  1.00  0.83           C  
ATOM   2291  HA  PRO A 151      20.790 -17.759  18.216  1.00  0.83           H  
ATOM   2292 1HB  PRO A 151      20.447 -19.675  20.202  1.00  0.83           H  
ATOM   2293 2HB  PRO A 151      19.945 -19.867  18.549  1.00  0.83           H  
ATOM   2294 1HG  PRO A 151      22.353 -20.881  19.835  1.00  0.83           H  
ATOM   2295 2HG  PRO A 151      21.298 -21.690  18.712  1.00  0.83           H  
ATOM   2296 1HD  PRO A 151      23.557 -20.621  17.838  1.00  0.83           H  
ATOM   2297 2HD  PRO A 151      22.108 -20.529  16.820  1.00  0.83           H  
ATOM   2298  N   VAL A 152      23.193 -17.920  20.477  1.00  0.77           N  
ATOM   2299  CA  VAL A 152      23.678 -17.155  21.616  1.00  0.77           C  
ATOM   2300  C   VAL A 152      23.869 -15.710  21.192  1.00  0.77           C  
ATOM   2301  O   VAL A 152      23.411 -14.778  21.866  1.00  0.77           O  
ATOM   2302  CB  VAL A 152      24.983 -17.757  22.166  1.00  0.77           C  
ATOM   2303  CG1 VAL A 152      25.615 -16.853  23.192  1.00  0.77           C  
ATOM   2304  CG2 VAL A 152      24.663 -19.062  22.845  1.00  0.77           C  
ATOM   2305  H   VAL A 152      23.783 -18.656  20.077  1.00  0.77           H  
ATOM   2306  HA  VAL A 152      22.929 -17.193  22.406  1.00  0.77           H  
ATOM   2307  HB  VAL A 152      25.682 -17.914  21.351  1.00  0.77           H  
ATOM   2308 1HG1 VAL A 152      26.528 -17.320  23.566  1.00  0.77           H  
ATOM   2309 2HG1 VAL A 152      25.858 -15.896  22.731  1.00  0.77           H  
ATOM   2310 3HG1 VAL A 152      24.921 -16.697  24.017  1.00  0.77           H  
ATOM   2311 1HG2 VAL A 152      25.570 -19.485  23.222  1.00  0.77           H  
ATOM   2312 2HG2 VAL A 152      23.975 -18.882  23.667  1.00  0.77           H  
ATOM   2313 3HG2 VAL A 152      24.208 -19.740  22.160  1.00  0.77           H  
ATOM   2314  N   SER A 153      24.508 -15.531  20.040  1.00  0.73           N  
ATOM   2315  CA  SER A 153      24.741 -14.207  19.504  1.00  0.73           C  
ATOM   2316  C   SER A 153      23.415 -13.547  19.138  1.00  0.73           C  
ATOM   2317  O   SER A 153      23.187 -12.375  19.430  1.00  0.73           O  
ATOM   2318  CB  SER A 153      25.620 -14.304  18.282  1.00  0.73           C  
ATOM   2319  OG  SER A 153      26.890 -14.800  18.612  1.00  0.73           O  
ATOM   2320  H   SER A 153      24.853 -16.348  19.530  1.00  0.73           H  
ATOM   2321  HA  SER A 153      25.235 -13.606  20.263  1.00  0.73           H  
ATOM   2322 1HB  SER A 153      25.154 -14.955  17.544  1.00  0.73           H  
ATOM   2323 2HB  SER A 153      25.717 -13.319  17.835  1.00  0.73           H  
ATOM   2324  HG  SER A 153      26.741 -15.721  18.892  1.00  0.73           H  
ATOM   2325  N   LYS A 154      22.501 -14.307  18.550  1.00  0.69           N  
ATOM   2326  CA  LYS A 154      21.251 -13.699  18.149  1.00  0.69           C  
ATOM   2327  C   LYS A 154      20.382 -13.363  19.362  1.00  0.69           C  
ATOM   2328  O   LYS A 154      19.654 -12.361  19.348  1.00  0.69           O  
ATOM   2329  CB  LYS A 154      20.507 -14.580  17.157  1.00  0.69           C  
ATOM   2330  CG  LYS A 154      21.131 -14.727  15.789  1.00  0.69           C  
ATOM   2331  CD  LYS A 154      21.319 -13.363  15.201  1.00  0.69           C  
ATOM   2332  CE  LYS A 154      21.417 -13.377  13.709  1.00  0.69           C  
ATOM   2333  NZ  LYS A 154      21.706 -12.013  13.140  1.00  0.69           N  
ATOM   2334  H   LYS A 154      22.702 -15.279  18.330  1.00  0.69           H  
ATOM   2335  HA  LYS A 154      21.478 -12.763  17.643  1.00  0.69           H  
ATOM   2336 1HB  LYS A 154      20.340 -15.567  17.580  1.00  0.69           H  
ATOM   2337 2HB  LYS A 154      19.552 -14.129  16.959  1.00  0.69           H  
ATOM   2338 1HG  LYS A 154      22.097 -15.224  15.864  1.00  0.69           H  
ATOM   2339 2HG  LYS A 154      20.485 -15.321  15.147  1.00  0.69           H  
ATOM   2340 1HD  LYS A 154      20.545 -12.709  15.538  1.00  0.69           H  
ATOM   2341 2HD  LYS A 154      22.266 -12.983  15.574  1.00  0.69           H  
ATOM   2342 1HE  LYS A 154      22.176 -14.057  13.419  1.00  0.69           H  
ATOM   2343 2HE  LYS A 154      20.464 -13.725  13.308  1.00  0.69           H  
ATOM   2344 1HZ  LYS A 154      21.737 -12.067  12.133  1.00  0.69           H  
ATOM   2345 2HZ  LYS A 154      20.975 -11.349  13.406  1.00  0.69           H  
ATOM   2346 3HZ  LYS A 154      22.592 -11.658  13.472  1.00  0.69           H  
ATOM   2347  N   ALA A 155      20.445 -14.181  20.417  1.00  0.66           N  
ATOM   2348  CA  ALA A 155      19.704 -13.878  21.628  1.00  0.66           C  
ATOM   2349  C   ALA A 155      20.228 -12.577  22.202  1.00  0.66           C  
ATOM   2350  O   ALA A 155      19.449 -11.718  22.624  1.00  0.66           O  
ATOM   2351  CB  ALA A 155      19.844 -14.994  22.642  1.00  0.66           C  
ATOM   2352  H   ALA A 155      21.007 -15.026  20.393  1.00  0.66           H  
ATOM   2353  HA  ALA A 155      18.654 -13.749  21.373  1.00  0.66           H  
ATOM   2354 1HB  ALA A 155      19.282 -14.745  23.538  1.00  0.66           H  
ATOM   2355 2HB  ALA A 155      19.459 -15.920  22.212  1.00  0.66           H  
ATOM   2356 3HB  ALA A 155      20.899 -15.121  22.894  1.00  0.66           H  
ATOM   2357  N   ALA A 156      21.558 -12.411  22.170  1.00  0.63           N  
ATOM   2358  CA  ALA A 156      22.182 -11.192  22.645  1.00  0.63           C  
ATOM   2359  C   ALA A 156      21.695 -10.005  21.823  1.00  0.63           C  
ATOM   2360  O   ALA A 156      21.462  -8.934  22.377  1.00  0.63           O  
ATOM   2361  CB  ALA A 156      23.684 -11.322  22.606  1.00  0.63           C  
ATOM   2362  H   ALA A 156      22.157 -13.168  21.833  1.00  0.63           H  
ATOM   2363  HA  ALA A 156      21.877 -11.031  23.678  1.00  0.63           H  
ATOM   2364 1HB  ALA A 156      24.145 -10.411  22.979  1.00  0.63           H  
ATOM   2365 2HB  ALA A 156      23.987 -12.168  23.222  1.00  0.63           H  
ATOM   2366 3HB  ALA A 156      23.984 -11.500  21.610  1.00  0.63           H  
ATOM   2367  N   ILE A 157      21.489 -10.181  20.512  1.00  0.61           N  
ATOM   2368  CA  ILE A 157      20.978  -9.070  19.717  1.00  0.61           C  
ATOM   2369  C   ILE A 157      19.581  -8.693  20.186  1.00  0.61           C  
ATOM   2370  O   ILE A 157      19.242  -7.507  20.259  1.00  0.61           O  
ATOM   2371  CB  ILE A 157      20.956  -9.312  18.209  1.00  0.61           C  
ATOM   2372  CG1 ILE A 157      22.319  -9.408  17.673  1.00  0.61           C  
ATOM   2373  CG2 ILE A 157      20.233  -8.156  17.528  1.00  0.61           C  
ATOM   2374  CD1 ILE A 157      22.362  -9.850  16.284  1.00  0.61           C  
ATOM   2375  H   ILE A 157      21.728 -11.073  20.076  1.00  0.61           H  
ATOM   2376  HA  ILE A 157      21.624  -8.215  19.883  1.00  0.61           H  
ATOM   2377  HB  ILE A 157      20.458 -10.252  18.010  1.00  0.61           H  
ATOM   2378 1HG1 ILE A 157      22.817  -8.441  17.753  1.00  0.61           H  
ATOM   2379 2HG1 ILE A 157      22.850 -10.133  18.250  1.00  0.61           H  
ATOM   2380 1HG2 ILE A 157      20.210  -8.332  16.452  1.00  0.61           H  
ATOM   2381 2HG2 ILE A 157      19.214  -8.082  17.907  1.00  0.61           H  
ATOM   2382 3HG2 ILE A 157      20.763  -7.224  17.733  1.00  0.61           H  
ATOM   2383 1HD1 ILE A 157      23.398  -9.921  15.957  1.00  0.61           H  
ATOM   2384 2HD1 ILE A 157      21.889 -10.803  16.213  1.00  0.61           H  
ATOM   2385 3HD1 ILE A 157      21.829  -9.133  15.656  1.00  0.61           H  
ATOM   2386  N   ARG A 158      18.731  -9.687  20.463  1.00  0.59           N  
ATOM   2387  CA  ARG A 158      17.397  -9.350  20.961  1.00  0.59           C  
ATOM   2388  C   ARG A 158      17.507  -8.550  22.273  1.00  0.59           C  
ATOM   2389  O   ARG A 158      16.794  -7.558  22.470  1.00  0.59           O  
ATOM   2390  CB  ARG A 158      16.553 -10.606  21.202  1.00  0.59           C  
ATOM   2391  CG  ARG A 158      16.075 -11.322  19.952  1.00  0.59           C  
ATOM   2392  CD  ARG A 158      15.217 -12.532  20.252  1.00  0.59           C  
ATOM   2393  NE  ARG A 158      13.929 -12.215  20.823  1.00  0.59           N  
ATOM   2394  CZ  ARG A 158      13.563 -12.458  22.097  1.00  0.59           C  
ATOM   2395  NH1 ARG A 158      14.409 -13.025  22.933  1.00  0.59           N  
ATOM   2396  NH2 ARG A 158      12.349 -12.138  22.507  1.00  0.59           N  
ATOM   2397  H   ARG A 158      19.025 -10.660  20.343  1.00  0.59           H  
ATOM   2398  HA  ARG A 158      16.894  -8.737  20.214  1.00  0.59           H  
ATOM   2399 1HB  ARG A 158      17.126 -11.322  21.782  1.00  0.59           H  
ATOM   2400 2HB  ARG A 158      15.673 -10.342  21.787  1.00  0.59           H  
ATOM   2401 1HG  ARG A 158      15.485 -10.636  19.338  1.00  0.59           H  
ATOM   2402 2HG  ARG A 158      16.946 -11.659  19.384  1.00  0.59           H  
ATOM   2403 1HD  ARG A 158      15.026 -13.054  19.321  1.00  0.59           H  
ATOM   2404 2HD  ARG A 158      15.737 -13.193  20.945  1.00  0.59           H  
ATOM   2405  HE  ARG A 158      13.239 -11.796  20.183  1.00  0.59           H  
ATOM   2406 1HH1 ARG A 158      15.339 -13.269  22.620  1.00  0.59           H  
ATOM   2407 2HH1 ARG A 158      14.132 -13.213  23.885  1.00  0.59           H  
ATOM   2408 1HH2 ARG A 158      11.700 -11.705  21.863  1.00  0.59           H  
ATOM   2409 2HH2 ARG A 158      12.073 -12.323  23.457  1.00  0.59           H  
ATOM   2410  N   GLN A 159      18.446  -8.936  23.145  1.00  0.58           N  
ATOM   2411  CA  GLN A 159      18.637  -8.229  24.414  1.00  0.58           C  
ATOM   2412  C   GLN A 159      19.136  -6.802  24.159  1.00  0.58           C  
ATOM   2413  O   GLN A 159      18.685  -5.844  24.805  1.00  0.58           O  
ATOM   2414  CB  GLN A 159      19.635  -8.986  25.291  1.00  0.58           C  
ATOM   2415  CG  GLN A 159      19.127 -10.330  25.782  1.00  0.58           C  
ATOM   2416  CD  GLN A 159      20.196 -11.139  26.498  1.00  0.58           C  
ATOM   2417  OE1 GLN A 159      21.397 -10.873  26.377  1.00  0.58           O  
ATOM   2418  NE2 GLN A 159      19.762 -12.143  27.251  1.00  0.58           N  
ATOM   2419  H   GLN A 159      19.008  -9.766  22.937  1.00  0.58           H  
ATOM   2420  HA  GLN A 159      17.675  -8.170  24.928  1.00  0.58           H  
ATOM   2421 1HB  GLN A 159      20.551  -9.155  24.733  1.00  0.58           H  
ATOM   2422 2HB  GLN A 159      19.890  -8.381  26.158  1.00  0.58           H  
ATOM   2423 1HG  GLN A 159      18.301 -10.160  26.471  1.00  0.58           H  
ATOM   2424 2HG  GLN A 159      18.783 -10.903  24.923  1.00  0.58           H  
ATOM   2425 1HE2 GLN A 159      20.416 -12.715  27.748  1.00  0.58           H  
ATOM   2426 2HE2 GLN A 159      18.782 -12.327  27.321  1.00  0.58           H  
ATOM   2427  N   LEU A 160      20.048  -6.654  23.185  1.00  0.58           N  
ATOM   2428  CA  LEU A 160      20.571  -5.342  22.829  1.00  0.58           C  
ATOM   2429  C   LEU A 160      19.469  -4.472  22.267  1.00  0.58           C  
ATOM   2430  O   LEU A 160      19.376  -3.302  22.615  1.00  0.58           O  
ATOM   2431  CB  LEU A 160      21.689  -5.449  21.777  1.00  0.58           C  
ATOM   2432  CG  LEU A 160      23.028  -6.049  22.222  1.00  0.58           C  
ATOM   2433  CD1 LEU A 160      23.915  -6.267  20.986  1.00  0.58           C  
ATOM   2434  CD2 LEU A 160      23.686  -5.097  23.199  1.00  0.58           C  
ATOM   2435  H   LEU A 160      20.401  -7.478  22.704  1.00  0.58           H  
ATOM   2436  HA  LEU A 160      20.970  -4.871  23.724  1.00  0.58           H  
ATOM   2437 1HB  LEU A 160      21.320  -6.055  20.957  1.00  0.58           H  
ATOM   2438 2HB  LEU A 160      21.889  -4.449  21.391  1.00  0.58           H  
ATOM   2439  HG  LEU A 160      22.870  -7.003  22.707  1.00  0.58           H  
ATOM   2440 1HD1 LEU A 160      24.874  -6.680  21.291  1.00  0.58           H  
ATOM   2441 2HD1 LEU A 160      23.434  -6.948  20.299  1.00  0.58           H  
ATOM   2442 3HD1 LEU A 160      24.069  -5.323  20.493  1.00  0.58           H  
ATOM   2443 1HD2 LEU A 160      24.642  -5.511  23.519  1.00  0.58           H  
ATOM   2444 2HD2 LEU A 160      23.850  -4.134  22.715  1.00  0.58           H  
ATOM   2445 3HD2 LEU A 160      23.039  -4.963  24.065  1.00  0.58           H  
ATOM   2446  N   THR A 161      18.587  -5.055  21.460  1.00  0.57           N  
ATOM   2447  CA  THR A 161      17.489  -4.323  20.848  1.00  0.57           C  
ATOM   2448  C   THR A 161      16.582  -3.747  21.916  1.00  0.57           C  
ATOM   2449  O   THR A 161      16.213  -2.573  21.857  1.00  0.57           O  
ATOM   2450  CB  THR A 161      16.683  -5.256  19.934  1.00  0.57           C  
ATOM   2451  OG1 THR A 161      17.548  -5.740  18.883  1.00  0.57           O  
ATOM   2452  CG2 THR A 161      15.453  -4.573  19.338  1.00  0.57           C  
ATOM   2453  H   THR A 161      18.714  -6.035  21.217  1.00  0.57           H  
ATOM   2454  HA  THR A 161      17.898  -3.503  20.258  1.00  0.57           H  
ATOM   2455  HB  THR A 161      16.344  -6.099  20.519  1.00  0.57           H  
ATOM   2456  HG1 THR A 161      18.225  -6.341  19.286  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161      14.914  -5.287  18.724  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161      14.799  -4.222  20.137  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161      15.755  -3.753  18.732  1.00  0.57           H  
ATOM   2460  N   GLN A 162      16.235  -4.567  22.915  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      15.387  -4.083  23.993  1.00  0.58           C  
ATOM   2462  C   GLN A 162      16.101  -3.015  24.824  1.00  0.58           C  
ATOM   2463  O   GLN A 162      15.503  -1.997  25.181  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      14.953  -5.235  24.906  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      13.980  -6.224  24.276  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      13.627  -7.364  25.234  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      14.407  -7.714  26.126  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      12.439  -7.940  25.063  1.00  0.58           N  
ATOM   2469  H   GLN A 162      16.554  -5.540  22.903  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      14.498  -3.632  23.554  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      15.842  -5.797  25.208  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      14.499  -4.832  25.809  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      13.063  -5.703  23.998  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      14.451  -6.654  23.389  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      12.153  -8.684  25.668  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      11.831  -7.625  24.333  1.00  0.58           H  
ATOM   2477  N   SER A 163      17.398  -3.210  25.097  1.00  0.58           N  
ATOM   2478  CA  SER A 163      18.126  -2.236  25.899  1.00  0.58           C  
ATOM   2479  C   SER A 163      18.227  -0.906  25.159  1.00  0.58           C  
ATOM   2480  O   SER A 163      17.947   0.153  25.721  1.00  0.58           O  
ATOM   2481  CB  SER A 163      19.511  -2.763  26.215  1.00  0.58           C  
ATOM   2482  OG  SER A 163      19.443  -3.915  27.016  1.00  0.58           O  
ATOM   2483  H   SER A 163      17.870  -4.061  24.789  1.00  0.58           H  
ATOM   2484  HA  SER A 163      17.589  -2.074  26.827  1.00  0.58           H  
ATOM   2485 1HB  SER A 163      20.031  -2.995  25.285  1.00  0.58           H  
ATOM   2486 2HB  SER A 163      20.082  -1.990  26.727  1.00  0.58           H  
ATOM   2487  HG  SER A 163      19.042  -4.605  26.447  1.00  0.58           H  
ATOM   2488  N   MET A 164      18.565  -0.971  23.872  1.00  0.59           N  
ATOM   2489  CA  MET A 164      18.681   0.207  23.032  1.00  0.59           C  
ATOM   2490  C   MET A 164      17.347   0.905  22.941  1.00  0.59           C  
ATOM   2491  O   MET A 164      17.284   2.121  23.053  1.00  0.59           O  
ATOM   2492  CB  MET A 164      19.176  -0.184  21.656  1.00  0.59           C  
ATOM   2493  CG  MET A 164      20.617  -0.635  21.563  1.00  0.59           C  
ATOM   2494  SD  MET A 164      20.976  -1.362  19.947  1.00  0.59           S  
ATOM   2495  CE  MET A 164      20.813   0.063  18.909  1.00  0.59           C  
ATOM   2496  H   MET A 164      18.769  -1.874  23.463  1.00  0.59           H  
ATOM   2497  HA  MET A 164      19.393   0.893  23.485  1.00  0.59           H  
ATOM   2498 1HB  MET A 164      18.574  -1.014  21.314  1.00  0.59           H  
ATOM   2499 2HB  MET A 164      19.040   0.644  20.971  1.00  0.59           H  
ATOM   2500 1HG  MET A 164      21.271   0.226  21.707  1.00  0.59           H  
ATOM   2501 2HG  MET A 164      20.841  -1.364  22.337  1.00  0.59           H  
ATOM   2502 1HE  MET A 164      21.007  -0.223  17.881  1.00  0.59           H  
ATOM   2503 2HE  MET A 164      19.803   0.464  18.993  1.00  0.59           H  
ATOM   2504 3HE  MET A 164      21.530   0.818  19.218  1.00  0.59           H  
ATOM   2505  N   ALA A 165      16.262   0.146  22.798  1.00  0.60           N  
ATOM   2506  CA  ALA A 165      14.948   0.754  22.743  1.00  0.60           C  
ATOM   2507  C   ALA A 165      14.655   1.532  24.018  1.00  0.60           C  
ATOM   2508  O   ALA A 165      14.208   2.677  23.965  1.00  0.60           O  
ATOM   2509  CB  ALA A 165      13.902  -0.331  22.567  1.00  0.60           C  
ATOM   2510  H   ALA A 165      16.340  -0.864  22.690  1.00  0.60           H  
ATOM   2511  HA  ALA A 165      14.917   1.446  21.905  1.00  0.60           H  
ATOM   2512 1HB  ALA A 165      12.948   0.101  22.530  1.00  0.60           H  
ATOM   2513 2HB  ALA A 165      14.102  -0.877  21.644  1.00  0.60           H  
ATOM   2514 3HB  ALA A 165      13.948  -1.015  23.406  1.00  0.60           H  
ATOM   2515  N   MET A 166      14.988   0.966  25.173  1.00  0.61           N  
ATOM   2516  CA  MET A 166      14.728   1.668  26.420  1.00  0.61           C  
ATOM   2517  C   MET A 166      15.603   2.913  26.565  1.00  0.61           C  
ATOM   2518  O   MET A 166      15.145   3.947  27.057  1.00  0.61           O  
ATOM   2519  CB  MET A 166      14.909   0.708  27.587  1.00  0.61           C  
ATOM   2520  CG  MET A 166      13.807  -0.356  27.666  1.00  0.61           C  
ATOM   2521  SD  MET A 166      13.892  -1.372  29.144  1.00  0.61           S  
ATOM   2522  CE  MET A 166      15.286  -2.408  28.718  1.00  0.61           C  
ATOM   2523  H   MET A 166      15.374   0.019  25.189  1.00  0.61           H  
ATOM   2524  HA  MET A 166      13.691   2.000  26.410  1.00  0.61           H  
ATOM   2525 1HB  MET A 166      15.869   0.196  27.483  1.00  0.61           H  
ATOM   2526 2HB  MET A 166      14.929   1.264  28.522  1.00  0.61           H  
ATOM   2527 1HG  MET A 166      12.836   0.133  27.641  1.00  0.61           H  
ATOM   2528 2HG  MET A 166      13.876  -1.008  26.798  1.00  0.61           H  
ATOM   2529 1HE  MET A 166      15.481  -3.111  29.525  1.00  0.61           H  
ATOM   2530 2HE  MET A 166      15.068  -2.956  27.798  1.00  0.61           H  
ATOM   2531 3HE  MET A 166      16.158  -1.778  28.568  1.00  0.61           H  
ATOM   2532  N   ASP A 167      16.849   2.830  26.099  1.00  0.61           N  
ATOM   2533  CA  ASP A 167      17.773   3.954  26.188  1.00  0.61           C  
ATOM   2534  C   ASP A 167      17.493   5.064  25.175  1.00  0.61           C  
ATOM   2535  O   ASP A 167      17.647   6.247  25.490  1.00  0.61           O  
ATOM   2536  CB  ASP A 167      19.221   3.484  25.988  1.00  0.61           C  
ATOM   2537  CG  ASP A 167      19.771   2.639  27.156  1.00  0.61           C  
ATOM   2538  OD1 ASP A 167      19.147   2.600  28.194  1.00  0.61           O  
ATOM   2539  OD2 ASP A 167      20.831   2.073  27.002  1.00  0.61           O  
ATOM   2540  H   ASP A 167      17.176   1.946  25.710  1.00  0.61           H  
ATOM   2541  HA  ASP A 167      17.685   4.379  27.186  1.00  0.61           H  
ATOM   2542 1HB  ASP A 167      19.272   2.885  25.075  1.00  0.61           H  
ATOM   2543 2HB  ASP A 167      19.864   4.349  25.842  1.00  0.61           H  
ATOM   2544  N   PHE A 168      17.106   4.694  23.956  1.00  0.61           N  
ATOM   2545  CA  PHE A 168      16.926   5.677  22.901  1.00  0.61           C  
ATOM   2546  C   PHE A 168      15.479   6.128  22.693  1.00  0.61           C  
ATOM   2547  O   PHE A 168      15.240   7.119  21.992  1.00  0.61           O  
ATOM   2548  CB  PHE A 168      17.390   5.148  21.554  1.00  0.61           C  
ATOM   2549  CG  PHE A 168      18.827   4.748  21.391  1.00  0.61           C  
ATOM   2550  CD1 PHE A 168      19.804   5.104  22.298  1.00  0.61           C  
ATOM   2551  CD2 PHE A 168      19.200   4.027  20.260  1.00  0.61           C  
ATOM   2552  CE1 PHE A 168      21.121   4.729  22.089  1.00  0.61           C  
ATOM   2553  CE2 PHE A 168      20.502   3.658  20.047  1.00  0.61           C  
ATOM   2554  CZ  PHE A 168      21.467   4.003  20.961  1.00  0.61           C  
ATOM   2555  H   PHE A 168      16.980   3.712  23.744  1.00  0.61           H  
ATOM   2556  HA  PHE A 168      17.522   6.557  23.154  1.00  0.61           H  
ATOM   2557 1HB  PHE A 168      16.753   4.315  21.240  1.00  0.61           H  
ATOM   2558 2HB  PHE A 168      17.235   5.945  20.890  1.00  0.61           H  
ATOM   2559  HD1 PHE A 168      19.532   5.685  23.179  1.00  0.61           H  
ATOM   2560  HD2 PHE A 168      18.439   3.765  19.533  1.00  0.61           H  
ATOM   2561  HE1 PHE A 168      21.887   5.012  22.810  1.00  0.61           H  
ATOM   2562  HE2 PHE A 168      20.772   3.100  19.156  1.00  0.61           H  
ATOM   2563  HZ  PHE A 168      22.503   3.712  20.794  1.00  0.61           H  
ATOM   2564  N   ALA A 169      14.496   5.470  23.318  1.00  0.61           N  
ATOM   2565  CA  ALA A 169      13.106   5.885  23.110  1.00  0.61           C  
ATOM   2566  C   ALA A 169      12.912   7.346  23.495  1.00  0.61           C  
ATOM   2567  O   ALA A 169      12.183   8.080  22.831  1.00  0.61           O  
ATOM   2568  CB  ALA A 169      12.151   5.029  23.927  1.00  0.61           C  
ATOM   2569  H   ALA A 169      14.684   4.633  23.869  1.00  0.61           H  
ATOM   2570  HA  ALA A 169      12.872   5.774  22.049  1.00  0.61           H  
ATOM   2571 1HB  ALA A 169      11.130   5.352  23.744  1.00  0.61           H  
ATOM   2572 2HB  ALA A 169      12.251   3.993  23.639  1.00  0.61           H  
ATOM   2573 3HB  ALA A 169      12.384   5.135  24.986  1.00  0.61           H  
ATOM   2574  N   ALA A 170      13.614   7.790  24.536  1.00  0.60           N  
ATOM   2575  CA  ALA A 170      13.537   9.163  25.032  1.00  0.60           C  
ATOM   2576  C   ALA A 170      13.944  10.181  23.968  1.00  0.60           C  
ATOM   2577  O   ALA A 170      13.524  11.338  24.010  1.00  0.60           O  
ATOM   2578  CB  ALA A 170      14.434   9.326  26.242  1.00  0.60           C  
ATOM   2579  H   ALA A 170      14.214   7.133  25.017  1.00  0.60           H  
ATOM   2580  HA  ALA A 170      12.504   9.362  25.315  1.00  0.60           H  
ATOM   2581 1HB  ALA A 170      14.351  10.344  26.621  1.00  0.60           H  
ATOM   2582 2HB  ALA A 170      14.134   8.621  27.017  1.00  0.60           H  
ATOM   2583 3HB  ALA A 170      15.470   9.129  25.949  1.00  0.60           H  
ATOM   2584  N   ASP A 171      14.812   9.755  23.054  1.00  0.58           N  
ATOM   2585  CA  ASP A 171      15.353  10.585  22.002  1.00  0.58           C  
ATOM   2586  C   ASP A 171      14.558  10.467  20.707  1.00  0.58           C  
ATOM   2587  O   ASP A 171      14.884  11.131  19.719  1.00  0.58           O  
ATOM   2588  CB  ASP A 171      16.790  10.161  21.743  1.00  0.58           C  
ATOM   2589  CG  ASP A 171      17.729  10.451  22.904  1.00  0.58           C  
ATOM   2590  OD1 ASP A 171      17.647  11.513  23.490  1.00  0.58           O  
ATOM   2591  OD2 ASP A 171      18.546   9.608  23.187  1.00  0.58           O  
ATOM   2592  H   ASP A 171      15.079   8.777  23.044  1.00  0.58           H  
ATOM   2593  HA  ASP A 171      15.329  11.624  22.332  1.00  0.58           H  
ATOM   2594 1HB  ASP A 171      16.810   9.085  21.558  1.00  0.58           H  
ATOM   2595 2HB  ASP A 171      17.153  10.629  20.859  1.00  0.58           H  
ATOM   2596  N   GLY A 172      13.523   9.618  20.712  1.00  0.57           N  
ATOM   2597  CA  GLY A 172      12.704   9.364  19.539  1.00  0.57           C  
ATOM   2598  C   GLY A 172      13.264   8.326  18.548  1.00  0.57           C  
ATOM   2599  O   GLY A 172      12.756   8.211  17.428  1.00  0.57           O  
ATOM   2600  H   GLY A 172      13.266   9.126  21.565  1.00  0.57           H  
ATOM   2601 1HA  GLY A 172      11.724   9.028  19.879  1.00  0.57           H  
ATOM   2602 2HA  GLY A 172      12.537  10.300  19.022  1.00  0.57           H  
ATOM   2603  N   ILE A 173      14.283   7.545  18.926  1.00  0.55           N  
ATOM   2604  CA  ILE A 173      14.790   6.576  17.947  1.00  0.55           C  
ATOM   2605  C   ILE A 173      14.086   5.254  18.171  1.00  0.55           C  
ATOM   2606  O   ILE A 173      14.093   4.706  19.275  1.00  0.55           O  
ATOM   2607  CB  ILE A 173      16.299   6.336  18.037  1.00  0.55           C  
ATOM   2608  CG1 ILE A 173      17.090   7.619  17.804  1.00  0.55           C  
ATOM   2609  CG2 ILE A 173      16.741   5.269  16.983  1.00  0.55           C  
ATOM   2610  CD1 ILE A 173      18.579   7.466  18.146  1.00  0.55           C  
ATOM   2611  H   ILE A 173      14.674   7.600  19.868  1.00  0.55           H  
ATOM   2612  HA  ILE A 173      14.561   6.927  16.945  1.00  0.55           H  
ATOM   2613  HB  ILE A 173      16.523   5.973  18.973  1.00  0.55           H  
ATOM   2614 1HG1 ILE A 173      16.997   7.905  16.757  1.00  0.55           H  
ATOM   2615 2HG1 ILE A 173      16.670   8.417  18.419  1.00  0.55           H  
ATOM   2616 1HG2 ILE A 173      17.812   5.090  17.070  1.00  0.55           H  
ATOM   2617 2HG2 ILE A 173      16.209   4.336  17.151  1.00  0.55           H  
ATOM   2618 3HG2 ILE A 173      16.517   5.635  15.983  1.00  0.55           H  
ATOM   2619 1HD1 ILE A 173      19.103   8.400  17.966  1.00  0.55           H  
ATOM   2620 2HD1 ILE A 173      18.676   7.198  19.195  1.00  0.55           H  
ATOM   2621 3HD1 ILE A 173      19.021   6.684  17.531  1.00  0.55           H  
ATOM   2622  N   ARG A 174      13.466   4.739  17.126  1.00  0.54           N  
ATOM   2623  CA  ARG A 174      12.710   3.502  17.250  1.00  0.54           C  
ATOM   2624  C   ARG A 174      13.606   2.303  16.961  1.00  0.54           C  
ATOM   2625  O   ARG A 174      13.981   2.084  15.807  1.00  0.54           O  
ATOM   2626  CB  ARG A 174      11.544   3.510  16.276  1.00  0.54           C  
ATOM   2627  CG  ARG A 174      10.314   4.307  16.717  1.00  0.54           C  
ATOM   2628  CD  ARG A 174      10.532   5.817  16.703  1.00  0.54           C  
ATOM   2629  NE  ARG A 174       9.277   6.521  16.966  1.00  0.54           N  
ATOM   2630  CZ  ARG A 174       9.091   7.850  17.117  1.00  0.54           C  
ATOM   2631  NH1 ARG A 174      10.068   8.738  17.033  1.00  0.54           N  
ATOM   2632  NH2 ARG A 174       7.863   8.232  17.361  1.00  0.54           N  
ATOM   2633  H   ARG A 174      13.517   5.240  16.234  1.00  0.54           H  
ATOM   2634  HA  ARG A 174      12.322   3.421  18.267  1.00  0.54           H  
ATOM   2635 1HB  ARG A 174      11.870   3.919  15.325  1.00  0.54           H  
ATOM   2636 2HB  ARG A 174      11.213   2.484  16.098  1.00  0.54           H  
ATOM   2637 1HG  ARG A 174       9.472   4.070  16.058  1.00  0.54           H  
ATOM   2638 2HG  ARG A 174      10.057   4.024  17.720  1.00  0.54           H  
ATOM   2639 1HD  ARG A 174      11.238   6.086  17.483  1.00  0.54           H  
ATOM   2640 2HD  ARG A 174      10.920   6.141  15.735  1.00  0.54           H  
ATOM   2641  HE  ARG A 174       8.422   5.954  17.040  1.00  0.54           H  
ATOM   2642 1HH1 ARG A 174      11.037   8.444  16.856  1.00  0.54           H  
ATOM   2643 2HH1 ARG A 174       9.873   9.721  17.159  1.00  0.54           H  
ATOM   2644 1HH2 ARG A 174       7.146   7.492  17.434  1.00  0.54           H  
ATOM   2645 2HH2 ARG A 174       7.641   9.206  17.489  1.00  0.54           H  
ATOM   2646  N   VAL A 175      13.960   1.534  17.990  1.00  0.54           N  
ATOM   2647  CA  VAL A 175      14.858   0.395  17.788  1.00  0.54           C  
ATOM   2648  C   VAL A 175      14.064  -0.904  17.875  1.00  0.54           C  
ATOM   2649  O   VAL A 175      13.381  -1.138  18.875  1.00  0.54           O  
ATOM   2650  CB  VAL A 175      15.957   0.358  18.850  1.00  0.54           C  
ATOM   2651  CG1 VAL A 175      16.867  -0.815  18.594  1.00  0.54           C  
ATOM   2652  CG2 VAL A 175      16.698   1.679  18.873  1.00  0.54           C  
ATOM   2653  H   VAL A 175      13.628   1.763  18.917  1.00  0.54           H  
ATOM   2654  HA  VAL A 175      15.318   0.470  16.805  1.00  0.54           H  
ATOM   2655  HB  VAL A 175      15.505   0.195  19.822  1.00  0.54           H  
ATOM   2656 1HG1 VAL A 175      17.620  -0.869  19.344  1.00  0.54           H  
ATOM   2657 2HG1 VAL A 175      16.289  -1.703  18.616  1.00  0.54           H  
ATOM   2658 3HG1 VAL A 175      17.338  -0.717  17.620  1.00  0.54           H  
ATOM   2659 1HG2 VAL A 175      17.457   1.645  19.641  1.00  0.54           H  
ATOM   2660 2HG2 VAL A 175      17.154   1.855  17.917  1.00  0.54           H  
ATOM   2661 3HG2 VAL A 175      15.998   2.489  19.092  1.00  0.54           H  
ATOM   2662  N   ASN A 176      14.118  -1.701  16.806  1.00  0.54           N  
ATOM   2663  CA  ASN A 176      13.356  -2.951  16.683  1.00  0.54           C  
ATOM   2664  C   ASN A 176      14.193  -4.069  16.064  1.00  0.54           C  
ATOM   2665  O   ASN A 176      15.310  -3.830  15.597  1.00  0.54           O  
ATOM   2666  CB  ASN A 176      12.109  -2.745  15.831  1.00  0.54           C  
ATOM   2667  CG  ASN A 176      11.124  -1.745  16.452  1.00  0.54           C  
ATOM   2668  OD1 ASN A 176      10.486  -1.984  17.492  1.00  0.54           O  
ATOM   2669  ND2 ASN A 176      10.965  -0.622  15.799  1.00  0.54           N  
ATOM   2670  H   ASN A 176      14.717  -1.407  16.033  1.00  0.54           H  
ATOM   2671  HA  ASN A 176      13.059  -3.286  17.679  1.00  0.54           H  
ATOM   2672 1HB  ASN A 176      12.405  -2.377  14.848  1.00  0.54           H  
ATOM   2673 2HB  ASN A 176      11.598  -3.701  15.687  1.00  0.54           H  
ATOM   2674 1HD2 ASN A 176      10.298   0.071  16.144  1.00  0.54           H  
ATOM   2675 2HD2 ASN A 176      11.478  -0.448  14.959  1.00  0.54           H  
ATOM   2676  N   SER A 177      13.637  -5.278  16.054  1.00  0.55           N  
ATOM   2677  CA  SER A 177      14.280  -6.401  15.389  1.00  0.55           C  
ATOM   2678  C   SER A 177      13.306  -7.151  14.496  1.00  0.55           C  
ATOM   2679  O   SER A 177      12.081  -7.043  14.643  1.00  0.55           O  
ATOM   2680  CB  SER A 177      14.900  -7.373  16.401  1.00  0.55           C  
ATOM   2681  OG  SER A 177      13.940  -7.953  17.243  1.00  0.55           O  
ATOM   2682  H   SER A 177      12.742  -5.423  16.524  1.00  0.55           H  
ATOM   2683  HA  SER A 177      15.073  -6.010  14.760  1.00  0.55           H  
ATOM   2684 1HB  SER A 177      15.420  -8.159  15.859  1.00  0.55           H  
ATOM   2685 2HB  SER A 177      15.643  -6.846  16.994  1.00  0.55           H  
ATOM   2686  HG  SER A 177      13.545  -8.734  16.757  1.00  0.55           H  
ATOM   2687  N   VAL A 178      13.884  -7.876  13.549  1.00  0.57           N  
ATOM   2688  CA  VAL A 178      13.164  -8.744  12.619  1.00  0.57           C  
ATOM   2689  C   VAL A 178      13.750 -10.142  12.765  1.00  0.57           C  
ATOM   2690  O   VAL A 178      14.976 -10.285  12.780  1.00  0.57           O  
ATOM   2691  CB  VAL A 178      13.300  -8.233  11.154  1.00  0.57           C  
ATOM   2692  CG1 VAL A 178      12.567  -9.160  10.173  1.00  0.57           C  
ATOM   2693  CG2 VAL A 178      12.718  -6.865  11.054  1.00  0.57           C  
ATOM   2694  H   VAL A 178      14.905  -7.835  13.515  1.00  0.57           H  
ATOM   2695  HA  VAL A 178      12.108  -8.771  12.890  1.00  0.57           H  
ATOM   2696  HB  VAL A 178      14.349  -8.207  10.884  1.00  0.57           H  
ATOM   2697 1HG1 VAL A 178      12.675  -8.775   9.160  1.00  0.57           H  
ATOM   2698 2HG1 VAL A 178      12.964 -10.153  10.217  1.00  0.57           H  
ATOM   2699 3HG1 VAL A 178      11.513  -9.183  10.443  1.00  0.57           H  
ATOM   2700 1HG2 VAL A 178      12.815  -6.493  10.034  1.00  0.57           H  
ATOM   2701 2HG2 VAL A 178      11.671  -6.910  11.331  1.00  0.57           H  
ATOM   2702 3HG2 VAL A 178      13.233  -6.211  11.728  1.00  0.57           H  
ATOM   2703  N   SER A 179      12.892 -11.165  12.866  1.00  0.59           N  
ATOM   2704  CA  SER A 179      13.357 -12.553  13.051  1.00  0.59           C  
ATOM   2705  C   SER A 179      12.882 -13.561  11.999  1.00  0.59           C  
ATOM   2706  O   SER A 179      11.885 -14.251  12.225  1.00  0.59           O  
ATOM   2707  CB  SER A 179      12.939 -13.119  14.409  1.00  0.59           C  
ATOM   2708  OG  SER A 179      13.560 -12.486  15.496  1.00  0.59           O  
ATOM   2709  H   SER A 179      11.891 -10.960  12.826  1.00  0.59           H  
ATOM   2710  HA  SER A 179      14.443 -12.539  13.037  1.00  0.59           H  
ATOM   2711 1HB  SER A 179      11.871 -13.037  14.529  1.00  0.59           H  
ATOM   2712 2HB  SER A 179      13.179 -14.175  14.429  1.00  0.59           H  
ATOM   2713  HG  SER A 179      13.010 -11.697  15.758  1.00  0.59           H  
ATOM   2714  N   PRO A 180      13.508 -13.611  10.811  1.00  0.61           N  
ATOM   2715  CA  PRO A 180      13.203 -14.519   9.733  1.00  0.61           C  
ATOM   2716  C   PRO A 180      13.406 -15.970  10.144  1.00  0.61           C  
ATOM   2717  O   PRO A 180      14.275 -16.286  10.976  1.00  0.61           O  
ATOM   2718  CB  PRO A 180      14.206 -14.112   8.647  1.00  0.61           C  
ATOM   2719  CG  PRO A 180      14.604 -12.712   8.988  1.00  0.61           C  
ATOM   2720  CD  PRO A 180      14.617 -12.693  10.481  1.00  0.61           C  
ATOM   2721  HA  PRO A 180      12.180 -14.374   9.399  1.00  0.61           H  
ATOM   2722 1HB  PRO A 180      15.048 -14.821   8.628  1.00  0.61           H  
ATOM   2723 2HB  PRO A 180      13.721 -14.176   7.673  1.00  0.61           H  
ATOM   2724 1HG  PRO A 180      15.584 -12.467   8.549  1.00  0.61           H  
ATOM   2725 2HG  PRO A 180      13.881 -12.004   8.570  1.00  0.61           H  
ATOM   2726 1HD  PRO A 180      15.563 -13.092  10.853  1.00  0.61           H  
ATOM   2727 2HD  PRO A 180      14.459 -11.701  10.791  1.00  0.61           H  
ATOM   2728  N   GLY A 181      12.623 -16.832   9.518  1.00  0.64           N  
ATOM   2729  CA  GLY A 181      12.745 -18.281   9.665  1.00  0.64           C  
ATOM   2730  C   GLY A 181      13.582 -18.749   8.519  1.00  0.64           C  
ATOM   2731  O   GLY A 181      14.510 -18.044   8.121  1.00  0.64           O  
ATOM   2732  H   GLY A 181      11.899 -16.454   8.901  1.00  0.64           H  
ATOM   2733 1HA  GLY A 181      13.241 -18.511  10.594  1.00  0.64           H  
ATOM   2734 2HA  GLY A 181      11.778 -18.776   9.648  1.00  0.64           H  
ATOM   2735  N   TRP A 182      13.336 -19.933   7.982  1.00  0.68           N  
ATOM   2736  CA  TRP A 182      14.194 -20.280   6.880  1.00  0.68           C  
ATOM   2737  C   TRP A 182      13.693 -19.461   5.701  1.00  0.68           C  
ATOM   2738  O   TRP A 182      12.495 -19.461   5.406  1.00  0.68           O  
ATOM   2739  CB  TRP A 182      14.156 -21.765   6.547  1.00  0.68           C  
ATOM   2740  CG  TRP A 182      14.775 -22.675   7.593  1.00  0.68           C  
ATOM   2741  CD1 TRP A 182      14.119 -23.494   8.460  1.00  0.68           C  
ATOM   2742  CD2 TRP A 182      16.186 -22.831   7.892  1.00  0.68           C  
ATOM   2743  NE1 TRP A 182      15.028 -24.166   9.252  1.00  0.68           N  
ATOM   2744  CE2 TRP A 182      16.289 -23.771   8.917  1.00  0.68           C  
ATOM   2745  CE3 TRP A 182      17.345 -22.260   7.381  1.00  0.68           C  
ATOM   2746  CZ2 TRP A 182      17.518 -24.162   9.434  1.00  0.68           C  
ATOM   2747  CZ3 TRP A 182      18.579 -22.656   7.892  1.00  0.68           C  
ATOM   2748  CH2 TRP A 182      18.659 -23.587   8.892  1.00  0.68           C  
ATOM   2749  H   TRP A 182      12.566 -20.543   8.264  1.00  0.68           H  
ATOM   2750  HA  TRP A 182      15.220 -19.994   7.103  1.00  0.68           H  
ATOM   2751 1HB  TRP A 182      13.125 -22.077   6.380  1.00  0.68           H  
ATOM   2752 2HB  TRP A 182      14.698 -21.925   5.617  1.00  0.68           H  
ATOM   2753  HD1 TRP A 182      13.036 -23.611   8.510  1.00  0.68           H  
ATOM   2754  HE1 TRP A 182      14.799 -24.840   9.969  1.00  0.68           H  
ATOM   2755  HE3 TRP A 182      17.285 -21.517   6.586  1.00  0.68           H  
ATOM   2756  HZ2 TRP A 182      17.602 -24.895  10.237  1.00  0.68           H  
ATOM   2757  HZ3 TRP A 182      19.480 -22.204   7.474  1.00  0.68           H  
ATOM   2758  HH2 TRP A 182      19.636 -23.879   9.275  1.00  0.68           H  
ATOM   2759  N   THR A 183      14.596 -18.773   5.040  1.00  0.72           N  
ATOM   2760  CA  THR A 183      14.247 -17.966   3.887  1.00  0.72           C  
ATOM   2761  C   THR A 183      15.149 -18.342   2.749  1.00  0.72           C  
ATOM   2762  O   THR A 183      16.192 -18.959   2.966  1.00  0.72           O  
ATOM   2763  CB  THR A 183      14.375 -16.443   4.173  1.00  0.72           C  
ATOM   2764  OG1 THR A 183      15.737 -16.127   4.482  1.00  0.72           O  
ATOM   2765  CG2 THR A 183      13.484 -16.007   5.327  1.00  0.72           C  
ATOM   2766  H   THR A 183      15.554 -18.800   5.356  1.00  0.72           H  
ATOM   2767  HA  THR A 183      13.228 -18.188   3.597  1.00  0.72           H  
ATOM   2768  HB  THR A 183      14.082 -15.893   3.276  1.00  0.72           H  
ATOM   2769  HG1 THR A 183      15.970 -16.530   5.326  1.00  0.72           H  
ATOM   2770 1HG2 THR A 183      13.596 -14.940   5.474  1.00  0.72           H  
ATOM   2771 2HG2 THR A 183      12.455 -16.231   5.091  1.00  0.72           H  
ATOM   2772 3HG2 THR A 183      13.767 -16.529   6.233  1.00  0.72           H  
ATOM   2773  N   TRP A 184      14.823 -17.900   1.542  1.00  0.77           N  
ATOM   2774  CA  TRP A 184      15.693 -18.204   0.396  1.00  0.77           C  
ATOM   2775  C   TRP A 184      16.929 -17.312   0.340  1.00  0.77           C  
ATOM   2776  O   TRP A 184      17.094 -16.522  -0.576  1.00  0.77           O  
ATOM   2777  CB  TRP A 184      14.919 -18.074  -0.910  1.00  0.77           C  
ATOM   2778  CG  TRP A 184      15.707 -18.440  -2.130  1.00  0.77           C  
ATOM   2779  CD1 TRP A 184      16.030 -17.618  -3.170  1.00  0.77           C  
ATOM   2780  CD2 TRP A 184      16.288 -19.722  -2.441  1.00  0.77           C  
ATOM   2781  NE1 TRP A 184      16.749 -18.313  -4.114  1.00  0.77           N  
ATOM   2782  CE2 TRP A 184      16.911 -19.601  -3.681  1.00  0.77           C  
ATOM   2783  CE3 TRP A 184      16.327 -20.936  -1.783  1.00  0.77           C  
ATOM   2784  CZ2 TRP A 184      17.550 -20.664  -4.274  1.00  0.77           C  
ATOM   2785  CZ3 TRP A 184      16.971 -21.984  -2.379  1.00  0.77           C  
ATOM   2786  CH2 TRP A 184      17.551 -21.857  -3.578  1.00  0.77           C  
ATOM   2787  H   TRP A 184      13.938 -17.398   1.442  1.00  0.77           H  
ATOM   2788  HA  TRP A 184      16.032 -19.235   0.491  1.00  0.77           H  
ATOM   2789 1HB  TRP A 184      14.033 -18.708  -0.871  1.00  0.77           H  
ATOM   2790 2HB  TRP A 184      14.575 -17.048  -1.025  1.00  0.77           H  
ATOM   2791  HD1 TRP A 184      15.749 -16.570  -3.246  1.00  0.77           H  
ATOM   2792  HE1 TRP A 184      17.101 -17.936  -4.983  1.00  0.77           H  
ATOM   2793  HE3 TRP A 184      15.863 -21.052  -0.819  1.00  0.77           H  
ATOM   2794  HZ2 TRP A 184      18.038 -20.587  -5.248  1.00  0.77           H  
ATOM   2795  HZ3 TRP A 184      17.001 -22.935  -1.868  1.00  0.77           H  
ATOM   2796  HH2 TRP A 184      18.033 -22.723  -3.990  1.00  0.77           H  
ATOM   2797  N   SER A 185      17.767 -17.481   1.357  1.00  0.83           N  
ATOM   2798  CA  SER A 185      19.029 -16.817   1.655  1.00  0.83           C  
ATOM   2799  C   SER A 185      20.185 -17.464   0.942  1.00  0.83           C  
ATOM   2800  O   SER A 185      20.032 -18.552   0.391  1.00  0.83           O  
ATOM   2801  CB  SER A 185      19.285 -16.892   3.138  1.00  0.83           C  
ATOM   2802  OG  SER A 185      19.464 -18.251   3.548  1.00  0.83           O  
ATOM   2803  H   SER A 185      17.463 -18.178   2.023  1.00  0.83           H  
ATOM   2804  HA  SER A 185      18.962 -15.777   1.349  1.00  0.83           H  
ATOM   2805 1HB  SER A 185      20.169 -16.313   3.389  1.00  0.83           H  
ATOM   2806 2HB  SER A 185      18.441 -16.456   3.674  1.00  0.83           H  
ATOM   2807  HG  SER A 185      18.584 -18.663   3.442  1.00  0.83           H  
ATOM   2808  N   ARG A 186      21.366 -16.843   1.008  1.00  0.89           N  
ATOM   2809  CA  ARG A 186      22.549 -17.469   0.424  1.00  0.89           C  
ATOM   2810  C   ARG A 186      22.849 -18.806   1.103  1.00  0.89           C  
ATOM   2811  O   ARG A 186      23.358 -19.726   0.468  1.00  0.89           O  
ATOM   2812  CB  ARG A 186      23.792 -16.597   0.551  1.00  0.89           C  
ATOM   2813  CG  ARG A 186      23.852 -15.352  -0.326  1.00  0.89           C  
ATOM   2814  CD  ARG A 186      25.154 -14.622  -0.123  1.00  0.89           C  
ATOM   2815  NE  ARG A 186      25.305 -13.473  -1.012  1.00  0.89           N  
ATOM   2816  CZ  ARG A 186      26.423 -12.703  -1.092  1.00  0.89           C  
ATOM   2817  NH1 ARG A 186      27.475 -12.938  -0.350  1.00  0.89           N  
ATOM   2818  NH2 ARG A 186      26.497 -11.697  -1.932  1.00  0.89           N  
ATOM   2819  H   ARG A 186      21.441 -15.944   1.459  1.00  0.89           H  
ATOM   2820  HA  ARG A 186      22.357 -17.646  -0.634  1.00  0.89           H  
ATOM   2821 1HB  ARG A 186      23.894 -16.272   1.584  1.00  0.89           H  
ATOM   2822 2HB  ARG A 186      24.671 -17.199   0.316  1.00  0.89           H  
ATOM   2823 1HG  ARG A 186      23.758 -15.628  -1.376  1.00  0.89           H  
ATOM   2824 2HG  ARG A 186      23.045 -14.687  -0.048  1.00  0.89           H  
ATOM   2825 1HD  ARG A 186      25.210 -14.264   0.905  1.00  0.89           H  
ATOM   2826 2HD  ARG A 186      25.981 -15.307  -0.311  1.00  0.89           H  
ATOM   2827  HE  ARG A 186      24.534 -13.241  -1.625  1.00  0.89           H  
ATOM   2828 1HH1 ARG A 186      27.490 -13.701   0.308  1.00  0.89           H  
ATOM   2829 2HH1 ARG A 186      28.298 -12.317  -0.482  1.00  0.89           H  
ATOM   2830 1HH2 ARG A 186      25.723 -11.466  -2.543  1.00  0.89           H  
ATOM   2831 2HH2 ARG A 186      27.385 -11.167  -1.961  1.00  0.89           H  
ATOM   2832  N   VAL A 187      22.541 -18.916   2.401  1.00  0.95           N  
ATOM   2833  CA  VAL A 187      22.791 -20.151   3.138  1.00  0.95           C  
ATOM   2834  C   VAL A 187      21.951 -21.280   2.560  1.00  0.95           C  
ATOM   2835  O   VAL A 187      22.451 -22.385   2.305  1.00  0.95           O  
ATOM   2836  CB  VAL A 187      22.441 -19.974   4.633  1.00  0.95           C  
ATOM   2837  CG1 VAL A 187      22.504 -21.318   5.351  1.00  0.95           C  
ATOM   2838  CG2 VAL A 187      23.406 -18.971   5.278  1.00  0.95           C  
ATOM   2839  H   VAL A 187      22.118 -18.132   2.877  1.00  0.95           H  
ATOM   2840  HA  VAL A 187      23.847 -20.410   3.042  1.00  0.95           H  
ATOM   2841  HB  VAL A 187      21.421 -19.603   4.718  1.00  0.95           H  
ATOM   2842 1HG1 VAL A 187      22.238 -21.181   6.399  1.00  0.95           H  
ATOM   2843 2HG1 VAL A 187      21.802 -22.011   4.886  1.00  0.95           H  
ATOM   2844 3HG1 VAL A 187      23.514 -21.721   5.282  1.00  0.95           H  
ATOM   2845 1HG2 VAL A 187      23.145 -18.840   6.331  1.00  0.95           H  
ATOM   2846 2HG2 VAL A 187      24.426 -19.344   5.201  1.00  0.95           H  
ATOM   2847 3HG2 VAL A 187      23.330 -18.013   4.766  1.00  0.95           H  
ATOM   2848  N   ILE A 188      20.672 -20.989   2.321  1.00  1.01           N  
ATOM   2849  CA  ILE A 188      19.796 -22.001   1.752  1.00  1.01           C  
ATOM   2850  C   ILE A 188      20.107 -22.282   0.294  1.00  1.01           C  
ATOM   2851  O   ILE A 188      20.123 -23.443  -0.127  1.00  1.01           O  
ATOM   2852  CB  ILE A 188      18.320 -21.661   1.925  1.00  1.01           C  
ATOM   2853  CG1 ILE A 188      17.989 -21.656   3.370  1.00  1.01           C  
ATOM   2854  CG2 ILE A 188      17.488 -22.684   1.239  1.00  1.01           C  
ATOM   2855  CD1 ILE A 188      18.264 -23.003   3.960  1.00  1.01           C  
ATOM   2856  H   ILE A 188      20.313 -20.057   2.553  1.00  1.01           H  
ATOM   2857  HA  ILE A 188      19.947 -22.912   2.312  1.00  1.01           H  
ATOM   2858  HB  ILE A 188      18.116 -20.667   1.512  1.00  1.01           H  
ATOM   2859 1HG1 ILE A 188      18.585 -20.907   3.888  1.00  1.01           H  
ATOM   2860 2HG1 ILE A 188      16.930 -21.417   3.506  1.00  1.01           H  
ATOM   2861 1HG2 ILE A 188      16.444 -22.430   1.374  1.00  1.01           H  
ATOM   2862 2HG2 ILE A 188      17.738 -22.689   0.201  1.00  1.01           H  
ATOM   2863 3HG2 ILE A 188      17.685 -23.670   1.660  1.00  1.01           H  
ATOM   2864 1HD1 ILE A 188      18.026 -23.018   4.981  1.00  1.01           H  
ATOM   2865 2HD1 ILE A 188      17.658 -23.748   3.446  1.00  1.01           H  
ATOM   2866 3HD1 ILE A 188      19.318 -23.246   3.839  1.00  1.01           H  
ATOM   2867  N   ALA A 189      20.359 -21.232  -0.480  1.00  1.05           N  
ATOM   2868  CA  ALA A 189      20.675 -21.429  -1.877  1.00  1.05           C  
ATOM   2869  C   ALA A 189      21.944 -22.259  -2.044  1.00  1.05           C  
ATOM   2870  O   ALA A 189      22.009 -23.139  -2.911  1.00  1.05           O  
ATOM   2871  CB  ALA A 189      20.818 -20.079  -2.556  1.00  1.05           C  
ATOM   2872  H   ALA A 189      20.327 -20.290  -0.101  1.00  1.05           H  
ATOM   2873  HA  ALA A 189      19.871 -21.979  -2.329  1.00  1.05           H  
ATOM   2874 1HB  ALA A 189      21.027 -20.225  -3.611  1.00  1.05           H  
ATOM   2875 2HB  ALA A 189      19.889 -19.514  -2.439  1.00  1.05           H  
ATOM   2876 3HB  ALA A 189      21.634 -19.532  -2.094  1.00  1.05           H  
ATOM   2877  N   GLU A 190      22.954 -22.060  -1.192  1.00  1.07           N  
ATOM   2878  CA  GLU A 190      24.157 -22.860  -1.357  1.00  1.07           C  
ATOM   2879  C   GLU A 190      23.891 -24.329  -1.059  1.00  1.07           C  
ATOM   2880  O   GLU A 190      24.163 -25.192  -1.896  1.00  1.07           O  
ATOM   2881  CB  GLU A 190      25.298 -22.361  -0.463  1.00  1.07           C  
ATOM   2882  CG  GLU A 190      26.615 -23.162  -0.630  1.00  1.07           C  
ATOM   2883  CD  GLU A 190      27.789 -22.656   0.207  1.00  1.07           C  
ATOM   2884  OE1 GLU A 190      27.636 -21.700   0.926  1.00  1.07           O  
ATOM   2885  OE2 GLU A 190      28.842 -23.244   0.111  1.00  1.07           O  
ATOM   2886  H   GLU A 190      22.917 -21.334  -0.475  1.00  1.07           H  
ATOM   2887  HA  GLU A 190      24.478 -22.780  -2.395  1.00  1.07           H  
ATOM   2888 1HB  GLU A 190      25.502 -21.314  -0.687  1.00  1.07           H  
ATOM   2889 2HB  GLU A 190      24.989 -22.415   0.584  1.00  1.07           H  
ATOM   2890 1HG  GLU A 190      26.419 -24.200  -0.357  1.00  1.07           H  
ATOM   2891 2HG  GLU A 190      26.895 -23.145  -1.681  1.00  1.07           H  
ATOM   2892  N   VAL A 191      23.301 -24.625   0.106  1.00  1.07           N  
ATOM   2893  CA  VAL A 191      23.049 -26.021   0.462  1.00  1.07           C  
ATOM   2894  C   VAL A 191      22.101 -26.718  -0.509  1.00  1.07           C  
ATOM   2895  O   VAL A 191      22.219 -27.921  -0.744  1.00  1.07           O  
ATOM   2896  CB  VAL A 191      22.525 -26.140   1.914  1.00  1.07           C  
ATOM   2897  CG1 VAL A 191      21.153 -25.568   2.046  1.00  1.07           C  
ATOM   2898  CG2 VAL A 191      22.506 -27.605   2.316  1.00  1.07           C  
ATOM   2899  H   VAL A 191      23.050 -23.880   0.761  1.00  1.07           H  
ATOM   2900  HA  VAL A 191      24.003 -26.545   0.426  1.00  1.07           H  
ATOM   2901  HB  VAL A 191      23.183 -25.572   2.572  1.00  1.07           H  
ATOM   2902 1HG1 VAL A 191      20.829 -25.638   3.075  1.00  1.07           H  
ATOM   2903 2HG1 VAL A 191      21.217 -24.556   1.757  1.00  1.07           H  
ATOM   2904 3HG1 VAL A 191      20.450 -26.094   1.412  1.00  1.07           H  
ATOM   2905 1HG2 VAL A 191      22.151 -27.702   3.341  1.00  1.07           H  
ATOM   2906 2HG2 VAL A 191      21.838 -28.143   1.645  1.00  1.07           H  
ATOM   2907 3HG2 VAL A 191      23.509 -28.020   2.239  1.00  1.07           H  
ATOM   2908  N   SER A 192      21.194 -25.955  -1.115  1.00  1.05           N  
ATOM   2909  CA  SER A 192      20.227 -26.506  -2.036  1.00  1.05           C  
ATOM   2910  C   SER A 192      20.726 -26.557  -3.482  1.00  1.05           C  
ATOM   2911  O   SER A 192      19.989 -26.983  -4.369  1.00  1.05           O  
ATOM   2912  CB  SER A 192      18.974 -25.662  -1.981  1.00  1.05           C  
ATOM   2913  OG  SER A 192      18.447 -25.652  -0.689  1.00  1.05           O  
ATOM   2914  H   SER A 192      21.127 -24.965  -0.879  1.00  1.05           H  
ATOM   2915  HA  SER A 192      19.992 -27.521  -1.716  1.00  1.05           H  
ATOM   2916 1HB  SER A 192      19.201 -24.643  -2.298  1.00  1.05           H  
ATOM   2917 2HB  SER A 192      18.235 -26.065  -2.674  1.00  1.05           H  
ATOM   2918  HG  SER A 192      19.054 -25.066  -0.181  1.00  1.05           H  
ATOM   2919  N   GLY A 193      21.925 -26.039  -3.768  1.00  1.01           N  
ATOM   2920  CA  GLY A 193      22.416 -26.050  -5.146  1.00  1.01           C  
ATOM   2921  C   GLY A 193      21.588 -25.119  -6.027  1.00  1.01           C  
ATOM   2922  O   GLY A 193      21.400 -25.382  -7.215  1.00  1.01           O  
ATOM   2923  H   GLY A 193      22.534 -25.684  -3.029  1.00  1.01           H  
ATOM   2924 1HA  GLY A 193      23.460 -25.734  -5.156  1.00  1.01           H  
ATOM   2925 2HA  GLY A 193      22.380 -27.064  -5.539  1.00  1.01           H  
ATOM   2926  N   ASN A 194      21.032 -24.073  -5.410  1.00  0.95           N  
ATOM   2927  CA  ASN A 194      20.122 -23.098  -6.008  1.00  0.95           C  
ATOM   2928  C   ASN A 194      18.756 -23.716  -6.374  1.00  0.95           C  
ATOM   2929  O   ASN A 194      17.888 -23.049  -6.952  1.00  0.95           O  
ATOM   2930  CB  ASN A 194      20.738 -22.433  -7.229  1.00  0.95           C  
ATOM   2931  CG  ASN A 194      21.992 -21.666  -6.917  1.00  0.95           C  
ATOM   2932  OD1 ASN A 194      22.075 -20.947  -5.916  1.00  0.95           O  
ATOM   2933  ND2 ASN A 194      22.980 -21.808  -7.766  1.00  0.95           N  
ATOM   2934  H   ASN A 194      21.283 -23.919  -4.435  1.00  0.95           H  
ATOM   2935  HA  ASN A 194      19.943 -22.320  -5.268  1.00  0.95           H  
ATOM   2936 1HB  ASN A 194      20.946 -23.157  -8.008  1.00  0.95           H  
ATOM   2937 2HB  ASN A 194      20.012 -21.734  -7.641  1.00  0.95           H  
ATOM   2938 1HD2 ASN A 194      23.843 -21.324  -7.616  1.00  0.95           H  
ATOM   2939 2HD2 ASN A 194      22.870 -22.402  -8.564  1.00  0.95           H  
ATOM   2940  N   ASN A 195      18.496 -24.954  -5.944  1.00  0.89           N  
ATOM   2941  CA  ASN A 195      17.220 -25.575  -6.229  1.00  0.89           C  
ATOM   2942  C   ASN A 195      16.186 -25.166  -5.195  1.00  0.89           C  
ATOM   2943  O   ASN A 195      15.919 -25.882  -4.225  1.00  0.89           O  
ATOM   2944  CB  ASN A 195      17.384 -27.083  -6.301  1.00  0.89           C  
ATOM   2945  CG  ASN A 195      16.150 -27.802  -6.752  1.00  0.89           C  
ATOM   2946  OD1 ASN A 195      15.046 -27.262  -6.662  1.00  0.89           O  
ATOM   2947  ND2 ASN A 195      16.312 -29.011  -7.238  1.00  0.89           N  
ATOM   2948  H   ASN A 195      19.197 -25.505  -5.451  1.00  0.89           H  
ATOM   2949  HA  ASN A 195      16.872 -25.222  -7.199  1.00  0.89           H  
ATOM   2950 1HB  ASN A 195      18.209 -27.324  -6.974  1.00  0.89           H  
ATOM   2951 2HB  ASN A 195      17.654 -27.456  -5.314  1.00  0.89           H  
ATOM   2952 1HD2 ASN A 195      15.519 -29.535  -7.556  1.00  0.89           H  
ATOM   2953 2HD2 ASN A 195      17.229 -29.408  -7.290  1.00  0.89           H  
ATOM   2954  N   ARG A 196      15.552 -24.033  -5.459  1.00  0.84           N  
ATOM   2955  CA  ARG A 196      14.555 -23.475  -4.548  1.00  0.84           C  
ATOM   2956  C   ARG A 196      13.426 -24.462  -4.274  1.00  0.84           C  
ATOM   2957  O   ARG A 196      12.930 -24.536  -3.151  1.00  0.84           O  
ATOM   2958  CB  ARG A 196      14.001 -22.155  -5.055  1.00  0.84           C  
ATOM   2959  CG  ARG A 196      13.091 -21.450  -4.051  1.00  0.84           C  
ATOM   2960  CD  ARG A 196      12.623 -20.119  -4.533  1.00  0.84           C  
ATOM   2961  NE  ARG A 196      11.770 -20.233  -5.712  1.00  0.84           N  
ATOM   2962  CZ  ARG A 196      10.470 -20.592  -5.664  1.00  0.84           C  
ATOM   2963  NH1 ARG A 196       9.924 -20.865  -4.499  1.00  0.84           N  
ATOM   2964  NH2 ARG A 196       9.754 -20.673  -6.774  1.00  0.84           N  
ATOM   2965  H   ARG A 196      15.868 -23.516  -6.281  1.00  0.84           H  
ATOM   2966  HA  ARG A 196      15.030 -23.283  -3.598  1.00  0.84           H  
ATOM   2967 1HB  ARG A 196      14.819 -21.481  -5.298  1.00  0.84           H  
ATOM   2968 2HB  ARG A 196      13.429 -22.325  -5.964  1.00  0.84           H  
ATOM   2969 1HG  ARG A 196      12.212 -22.073  -3.856  1.00  0.84           H  
ATOM   2970 2HG  ARG A 196      13.632 -21.299  -3.117  1.00  0.84           H  
ATOM   2971 1HD  ARG A 196      12.054 -19.628  -3.742  1.00  0.84           H  
ATOM   2972 2HD  ARG A 196      13.489 -19.506  -4.792  1.00  0.84           H  
ATOM   2973  HE  ARG A 196      12.174 -20.028  -6.616  1.00  0.84           H  
ATOM   2974 1HH1 ARG A 196      10.483 -20.801  -3.653  1.00  0.84           H  
ATOM   2975 2HH1 ARG A 196       8.958 -21.155  -4.430  1.00  0.84           H  
ATOM   2976 1HH2 ARG A 196      10.179 -20.464  -7.667  1.00  0.84           H  
ATOM   2977 2HH2 ARG A 196       8.784 -20.947  -6.725  1.00  0.84           H  
ATOM   2978  N   GLU A 197      13.015 -25.226  -5.287  1.00  0.80           N  
ATOM   2979  CA  GLU A 197      11.923 -26.179  -5.099  1.00  0.80           C  
ATOM   2980  C   GLU A 197      12.287 -27.229  -4.041  1.00  0.80           C  
ATOM   2981  O   GLU A 197      11.410 -27.711  -3.307  1.00  0.80           O  
ATOM   2982  CB  GLU A 197      11.546 -26.851  -6.426  1.00  0.80           C  
ATOM   2983  CG  GLU A 197      10.868 -25.911  -7.427  1.00  0.80           C  
ATOM   2984  CD  GLU A 197      10.508 -26.575  -8.743  1.00  0.80           C  
ATOM   2985  OE1 GLU A 197      10.874 -27.708  -8.947  1.00  0.80           O  
ATOM   2986  OE2 GLU A 197       9.861 -25.938  -9.543  1.00  0.80           O  
ATOM   2987  H   GLU A 197      13.469 -25.146  -6.187  1.00  0.80           H  
ATOM   2988  HA  GLU A 197      11.051 -25.633  -4.741  1.00  0.80           H  
ATOM   2989 1HB  GLU A 197      12.438 -27.256  -6.897  1.00  0.80           H  
ATOM   2990 2HB  GLU A 197      10.872 -27.685  -6.233  1.00  0.80           H  
ATOM   2991 1HG  GLU A 197       9.961 -25.514  -6.972  1.00  0.80           H  
ATOM   2992 2HG  GLU A 197      11.538 -25.073  -7.619  1.00  0.80           H  
ATOM   2993  N   LYS A 198      13.573 -27.597  -3.955  1.00  0.78           N  
ATOM   2994  CA  LYS A 198      13.989 -28.577  -2.967  1.00  0.78           C  
ATOM   2995  C   LYS A 198      13.928 -27.913  -1.619  1.00  0.78           C  
ATOM   2996  O   LYS A 198      13.435 -28.486  -0.646  1.00  0.78           O  
ATOM   2997  CB  LYS A 198      15.408 -29.087  -3.200  1.00  0.78           C  
ATOM   2998  CG  LYS A 198      15.842 -30.155  -2.190  1.00  0.78           C  
ATOM   2999  CD  LYS A 198      17.236 -30.694  -2.484  1.00  0.78           C  
ATOM   3000  CE  LYS A 198      17.617 -31.793  -1.485  1.00  0.78           C  
ATOM   3001  NZ  LYS A 198      18.969 -32.348  -1.751  1.00  0.78           N  
ATOM   3002  H   LYS A 198      14.279 -27.150  -4.539  1.00  0.78           H  
ATOM   3003  HA  LYS A 198      13.296 -29.418  -2.978  1.00  0.78           H  
ATOM   3004 1HB  LYS A 198      15.489 -29.505  -4.201  1.00  0.78           H  
ATOM   3005 2HB  LYS A 198      16.110 -28.253  -3.136  1.00  0.78           H  
ATOM   3006 1HG  LYS A 198      15.844 -29.717  -1.187  1.00  0.78           H  
ATOM   3007 2HG  LYS A 198      15.130 -30.979  -2.204  1.00  0.78           H  
ATOM   3008 1HD  LYS A 198      17.269 -31.100  -3.496  1.00  0.78           H  
ATOM   3009 2HD  LYS A 198      17.962 -29.878  -2.412  1.00  0.78           H  
ATOM   3010 1HE  LYS A 198      17.595 -31.396  -0.465  1.00  0.78           H  
ATOM   3011 2HE  LYS A 198      16.892 -32.602  -1.564  1.00  0.78           H  
ATOM   3012 1HZ  LYS A 198      19.140 -33.099  -1.069  1.00  0.78           H  
ATOM   3013 2HZ  LYS A 198      19.004 -32.738  -2.669  1.00  0.78           H  
ATOM   3014 3HZ  LYS A 198      19.676 -31.631  -1.660  1.00  0.78           H  
ATOM   3015  N   ALA A 199      14.430 -26.688  -1.555  1.00  0.78           N  
ATOM   3016  CA  ALA A 199      14.460 -25.978  -0.294  1.00  0.78           C  
ATOM   3017  C   ALA A 199      13.059 -25.811   0.279  1.00  0.78           C  
ATOM   3018  O   ALA A 199      12.871 -25.970   1.484  1.00  0.78           O  
ATOM   3019  CB  ALA A 199      15.112 -24.652  -0.472  1.00  0.78           C  
ATOM   3020  H   ALA A 199      14.814 -26.261  -2.403  1.00  0.78           H  
ATOM   3021  HA  ALA A 199      15.050 -26.572   0.408  1.00  0.78           H  
ATOM   3022 1HB  ALA A 199      15.159 -24.192   0.493  1.00  0.78           H  
ATOM   3023 2HB  ALA A 199      16.107 -24.797  -0.862  1.00  0.78           H  
ATOM   3024 3HB  ALA A 199      14.534 -24.045  -1.163  1.00  0.78           H  
ATOM   3025  N   ASP A 200      12.066 -25.539  -0.587  1.00  0.78           N  
ATOM   3026  CA  ASP A 200      10.676 -25.448  -0.142  1.00  0.78           C  
ATOM   3027  C   ASP A 200      10.126 -26.801   0.263  1.00  0.78           C  
ATOM   3028  O   ASP A 200       9.418 -26.901   1.263  1.00  0.78           O  
ATOM   3029  CB  ASP A 200       9.763 -24.828  -1.203  1.00  0.78           C  
ATOM   3030  CG  ASP A 200       9.837 -23.307  -1.297  1.00  0.78           C  
ATOM   3031  OD1 ASP A 200      10.216 -22.687  -0.319  1.00  0.78           O  
ATOM   3032  OD2 ASP A 200       9.481 -22.761  -2.320  1.00  0.78           O  
ATOM   3033  H   ASP A 200      12.296 -25.385  -1.570  1.00  0.78           H  
ATOM   3034  HA  ASP A 200      10.646 -24.796   0.730  1.00  0.78           H  
ATOM   3035 1HB  ASP A 200      10.032 -25.247  -2.181  1.00  0.78           H  
ATOM   3036 2HB  ASP A 200       8.732 -25.120  -1.000  1.00  0.78           H  
ATOM   3037  N   SER A 201      10.497 -27.860  -0.465  1.00  0.79           N  
ATOM   3038  CA  SER A 201      10.020 -29.195  -0.132  1.00  0.79           C  
ATOM   3039  C   SER A 201      10.474 -29.550   1.278  1.00  0.79           C  
ATOM   3040  O   SER A 201       9.744 -30.174   2.044  1.00  0.79           O  
ATOM   3041  CB  SER A 201      10.548 -30.208  -1.129  1.00  0.79           C  
ATOM   3042  OG  SER A 201      10.036 -29.962  -2.415  1.00  0.79           O  
ATOM   3043  H   SER A 201      11.079 -27.743  -1.295  1.00  0.79           H  
ATOM   3044  HA  SER A 201       8.930 -29.197  -0.159  1.00  0.79           H  
ATOM   3045 1HB  SER A 201      11.631 -30.169  -1.154  1.00  0.79           H  
ATOM   3046 2HB  SER A 201      10.268 -31.207  -0.807  1.00  0.79           H  
ATOM   3047  HG  SER A 201      10.408 -29.090  -2.692  1.00  0.79           H  
ATOM   3048  N   VAL A 202      11.698 -29.146   1.609  1.00  0.80           N  
ATOM   3049  CA  VAL A 202      12.262 -29.379   2.924  1.00  0.80           C  
ATOM   3050  C   VAL A 202      11.657 -28.431   3.980  1.00  0.80           C  
ATOM   3051  O   VAL A 202      11.205 -28.873   5.038  1.00  0.80           O  
ATOM   3052  CB  VAL A 202      13.801 -29.245   2.840  1.00  0.80           C  
ATOM   3053  CG1 VAL A 202      14.362 -29.311   4.166  1.00  0.80           C  
ATOM   3054  CG2 VAL A 202      14.374 -30.378   1.990  1.00  0.80           C  
ATOM   3055  H   VAL A 202      12.258 -28.671   0.903  1.00  0.80           H  
ATOM   3056  HA  VAL A 202      12.031 -30.401   3.215  1.00  0.80           H  
ATOM   3057  HB  VAL A 202      14.067 -28.285   2.393  1.00  0.80           H  
ATOM   3058 1HG1 VAL A 202      15.430 -29.232   4.116  1.00  0.80           H  
ATOM   3059 2HG1 VAL A 202      13.961 -28.501   4.707  1.00  0.80           H  
ATOM   3060 3HG1 VAL A 202      14.080 -30.243   4.614  1.00  0.80           H  
ATOM   3061 1HG2 VAL A 202      15.457 -30.280   1.934  1.00  0.80           H  
ATOM   3062 2HG2 VAL A 202      14.120 -31.333   2.439  1.00  0.80           H  
ATOM   3063 3HG2 VAL A 202      13.956 -30.329   0.987  1.00  0.80           H  
ATOM   3064  N   ALA A 203      11.583 -27.133   3.675  1.00  0.79           N  
ATOM   3065  CA  ALA A 203      11.028 -26.126   4.584  1.00  0.79           C  
ATOM   3066  C   ALA A 203       9.580 -26.410   4.930  1.00  0.79           C  
ATOM   3067  O   ALA A 203       9.094 -26.027   6.000  1.00  0.79           O  
ATOM   3068  CB  ALA A 203      11.122 -24.756   3.984  1.00  0.79           C  
ATOM   3069  H   ALA A 203      11.954 -26.812   2.786  1.00  0.79           H  
ATOM   3070  HA  ALA A 203      11.611 -26.146   5.497  1.00  0.79           H  
ATOM   3071 1HB  ALA A 203      10.738 -24.012   4.685  1.00  0.79           H  
ATOM   3072 2HB  ALA A 203      12.161 -24.548   3.758  1.00  0.79           H  
ATOM   3073 3HB  ALA A 203      10.540 -24.726   3.070  1.00  0.79           H  
ATOM   3074  N   ALA A 204       8.883 -27.086   4.030  1.00  0.78           N  
ATOM   3075  CA  ALA A 204       7.492 -27.418   4.213  1.00  0.78           C  
ATOM   3076  C   ALA A 204       7.248 -28.234   5.469  1.00  0.78           C  
ATOM   3077  O   ALA A 204       6.148 -28.200   6.018  1.00  0.78           O  
ATOM   3078  CB  ALA A 204       6.977 -28.171   3.010  1.00  0.78           C  
ATOM   3079  H   ALA A 204       9.319 -27.338   3.145  1.00  0.78           H  
ATOM   3080  HA  ALA A 204       6.962 -26.494   4.325  1.00  0.78           H  
ATOM   3081 1HB  ALA A 204       5.919 -28.381   3.139  1.00  0.78           H  
ATOM   3082 2HB  ALA A 204       7.121 -27.565   2.115  1.00  0.78           H  
ATOM   3083 3HB  ALA A 204       7.526 -29.106   2.907  1.00  0.78           H  
ATOM   3084  N   ASP A 205       8.246 -28.976   5.939  1.00  0.76           N  
ATOM   3085  CA  ASP A 205       8.062 -29.757   7.150  1.00  0.76           C  
ATOM   3086  C   ASP A 205       8.434 -28.975   8.413  1.00  0.76           C  
ATOM   3087  O   ASP A 205       8.406 -29.548   9.509  1.00  0.76           O  
ATOM   3088  CB  ASP A 205       8.858 -31.069   7.098  1.00  0.76           C  
ATOM   3089  CG  ASP A 205       8.281 -32.117   6.112  1.00  0.76           C  
ATOM   3090  OD1 ASP A 205       7.104 -32.061   5.832  1.00  0.76           O  
ATOM   3091  OD2 ASP A 205       9.021 -32.995   5.689  1.00  0.76           O  
ATOM   3092  H   ASP A 205       9.159 -28.969   5.478  1.00  0.76           H  
ATOM   3093  HA  ASP A 205       7.007 -30.019   7.224  1.00  0.76           H  
ATOM   3094 1HB  ASP A 205       9.882 -30.836   6.787  1.00  0.76           H  
ATOM   3095 2HB  ASP A 205       8.912 -31.501   8.087  1.00  0.76           H  
ATOM   3096  N   TYR A 206       8.837 -27.696   8.280  1.00  0.73           N  
ATOM   3097  CA  TYR A 206       9.200 -26.945   9.477  1.00  0.73           C  
ATOM   3098  C   TYR A 206       8.341 -25.686   9.608  1.00  0.73           C  
ATOM   3099  O   TYR A 206       8.144 -25.194  10.713  1.00  0.73           O  
ATOM   3100  CB  TYR A 206      10.659 -26.527   9.471  1.00  0.73           C  
ATOM   3101  CG  TYR A 206      11.544 -27.579   9.001  1.00  0.73           C  
ATOM   3102  CD1 TYR A 206      12.370 -27.254   7.990  1.00  0.73           C  
ATOM   3103  CD2 TYR A 206      11.456 -28.879   9.436  1.00  0.73           C  
ATOM   3104  CE1 TYR A 206      13.126 -28.183   7.421  1.00  0.73           C  
ATOM   3105  CE2 TYR A 206      12.199 -29.833   8.827  1.00  0.73           C  
ATOM   3106  CZ  TYR A 206      13.031 -29.490   7.825  1.00  0.73           C  
ATOM   3107  OH  TYR A 206      13.767 -30.428   7.195  1.00  0.73           O  
ATOM   3108  H   TYR A 206       8.869 -27.248   7.370  1.00  0.73           H  
ATOM   3109  HA  TYR A 206       8.996 -27.555  10.347  1.00  0.73           H  
ATOM   3110 1HB  TYR A 206      10.796 -25.660   8.834  1.00  0.73           H  
ATOM   3111 2HB  TYR A 206      10.948 -26.268  10.474  1.00  0.73           H  
ATOM   3112  HD1 TYR A 206      12.422 -26.222   7.645  1.00  0.73           H  
ATOM   3113  HD2 TYR A 206      10.778 -29.155  10.222  1.00  0.73           H  
ATOM   3114  HE1 TYR A 206      13.784 -27.893   6.637  1.00  0.73           H  
ATOM   3115  HE2 TYR A 206      12.119 -30.868   9.138  1.00  0.73           H  
ATOM   3116  HH  TYR A 206      14.348 -29.982   6.578  1.00  0.73           H  
ATOM   3117  N   HIS A 207       7.876 -25.133   8.480  1.00  0.69           N  
ATOM   3118  CA  HIS A 207       7.064 -23.909   8.512  1.00  0.69           C  
ATOM   3119  C   HIS A 207       5.575 -24.224   8.367  1.00  0.69           C  
ATOM   3120  O   HIS A 207       5.188 -25.079   7.572  1.00  0.69           O  
ATOM   3121  CB  HIS A 207       7.450 -22.940   7.378  1.00  0.69           C  
ATOM   3122  CG  HIS A 207       8.779 -22.239   7.525  1.00  0.69           C  
ATOM   3123  ND1 HIS A 207       9.021 -21.002   6.963  1.00  0.69           N  
ATOM   3124  CD2 HIS A 207       9.915 -22.595   8.138  1.00  0.69           C  
ATOM   3125  CE1 HIS A 207      10.239 -20.617   7.252  1.00  0.69           C  
ATOM   3126  NE2 HIS A 207      10.824 -21.561   7.974  1.00  0.69           N  
ATOM   3127  H   HIS A 207       8.104 -25.554   7.583  1.00  0.69           H  
ATOM   3128  HA  HIS A 207       7.203 -23.396   9.465  1.00  0.69           H  
ATOM   3129 1HB  HIS A 207       7.474 -23.489   6.431  1.00  0.69           H  
ATOM   3130 2HB  HIS A 207       6.680 -22.175   7.285  1.00  0.69           H  
ATOM   3131  HD1 HIS A 207       8.383 -20.465   6.407  1.00  0.69           H  
ATOM   3132  HD2 HIS A 207      10.175 -23.469   8.681  1.00  0.69           H  
ATOM   3133  HE1 HIS A 207      10.589 -19.650   6.906  1.00  0.69           H  
ATOM   3134  N   LEU A 208       4.717 -23.451   9.039  1.00  0.66           N  
ATOM   3135  CA  LEU A 208       3.268 -23.648   8.944  1.00  0.66           C  
ATOM   3136  C   LEU A 208       2.755 -23.260   7.573  1.00  0.66           C  
ATOM   3137  O   LEU A 208       1.759 -23.798   7.090  1.00  0.66           O  
ATOM   3138  CB  LEU A 208       2.522 -22.869  10.030  1.00  0.66           C  
ATOM   3139  CG  LEU A 208       2.739 -23.370  11.465  1.00  0.66           C  
ATOM   3140  CD1 LEU A 208       2.046 -22.446  12.452  1.00  0.66           C  
ATOM   3141  CD2 LEU A 208       2.178 -24.771  11.587  1.00  0.66           C  
ATOM   3142  H   LEU A 208       5.064 -22.697   9.623  1.00  0.66           H  
ATOM   3143  HA  LEU A 208       3.063 -24.708   9.095  1.00  0.66           H  
ATOM   3144 1HB  LEU A 208       2.829 -21.827   9.983  1.00  0.66           H  
ATOM   3145 2HB  LEU A 208       1.455 -22.918   9.820  1.00  0.66           H  
ATOM   3146  HG  LEU A 208       3.809 -23.381  11.691  1.00  0.66           H  
ATOM   3147 1HD1 LEU A 208       2.208 -22.819  13.449  1.00  0.66           H  
ATOM   3148 2HD1 LEU A 208       2.437 -21.442  12.377  1.00  0.66           H  
ATOM   3149 3HD1 LEU A 208       0.979 -22.429  12.242  1.00  0.66           H  
ATOM   3150 1HD2 LEU A 208       2.333 -25.139  12.601  1.00  0.66           H  
ATOM   3151 2HD2 LEU A 208       1.110 -24.755  11.368  1.00  0.66           H  
ATOM   3152 3HD2 LEU A 208       2.677 -25.428  10.881  1.00  0.66           H  
ATOM   3153  N   LEU A 209       3.480 -22.357   6.917  1.00  0.64           N  
ATOM   3154  CA  LEU A 209       3.100 -21.928   5.578  1.00  0.64           C  
ATOM   3155  C   LEU A 209       3.437 -22.973   4.512  1.00  0.64           C  
ATOM   3156  O   LEU A 209       3.067 -22.806   3.350  1.00  0.64           O  
ATOM   3157  CB  LEU A 209       3.807 -20.632   5.184  1.00  0.64           C  
ATOM   3158  CG  LEU A 209       3.463 -19.404   5.969  1.00  0.64           C  
ATOM   3159  CD1 LEU A 209       4.335 -18.254   5.464  1.00  0.64           C  
ATOM   3160  CD2 LEU A 209       1.996 -19.094   5.816  1.00  0.64           C  
ATOM   3161  H   LEU A 209       4.270 -21.931   7.404  1.00  0.64           H  
ATOM   3162  HA  LEU A 209       2.025 -21.761   5.567  1.00  0.64           H  
ATOM   3163 1HB  LEU A 209       4.883 -20.789   5.277  1.00  0.64           H  
ATOM   3164 2HB  LEU A 209       3.585 -20.425   4.139  1.00  0.64           H  
ATOM   3165  HG  LEU A 209       3.680 -19.574   7.020  1.00  0.64           H  
ATOM   3166 1HD1 LEU A 209       4.113 -17.349   6.029  1.00  0.64           H  
ATOM   3167 2HD1 LEU A 209       5.388 -18.510   5.583  1.00  0.64           H  
ATOM   3168 3HD1 LEU A 209       4.126 -18.082   4.414  1.00  0.64           H  
ATOM   3169 1HD2 LEU A 209       1.750 -18.201   6.391  1.00  0.64           H  
ATOM   3170 2HD2 LEU A 209       1.766 -18.925   4.764  1.00  0.64           H  
ATOM   3171 3HD2 LEU A 209       1.409 -19.937   6.185  1.00  0.64           H  
ATOM   3172  N   GLY A 210       4.191 -24.018   4.871  1.00  0.62           N  
ATOM   3173  CA  GLY A 210       4.550 -25.039   3.898  1.00  0.62           C  
ATOM   3174  C   GLY A 210       5.673 -24.613   2.942  1.00  0.62           C  
ATOM   3175  O   GLY A 210       5.843 -25.209   1.878  1.00  0.62           O  
ATOM   3176  H   GLY A 210       4.481 -24.158   5.840  1.00  0.62           H  
ATOM   3177 1HA  GLY A 210       4.831 -25.944   4.435  1.00  0.62           H  
ATOM   3178 2HA  GLY A 210       3.666 -25.294   3.317  1.00  0.62           H  
ATOM   3179  N   ARG A 211       6.418 -23.570   3.297  1.00  0.60           N  
ATOM   3180  CA  ARG A 211       7.464 -23.047   2.414  1.00  0.60           C  
ATOM   3181  C   ARG A 211       8.494 -22.168   3.107  1.00  0.60           C  
ATOM   3182  O   ARG A 211       8.313 -21.775   4.259  1.00  0.60           O  
ATOM   3183  CB  ARG A 211       6.844 -22.189   1.322  1.00  0.60           C  
ATOM   3184  CG  ARG A 211       6.100 -20.949   1.834  1.00  0.60           C  
ATOM   3185  CD  ARG A 211       5.716 -20.070   0.712  1.00  0.60           C  
ATOM   3186  NE  ARG A 211       4.886 -18.934   1.116  1.00  0.60           N  
ATOM   3187  CZ  ARG A 211       5.335 -17.737   1.583  1.00  0.60           C  
ATOM   3188  NH1 ARG A 211       6.617 -17.487   1.764  1.00  0.60           N  
ATOM   3189  NH2 ARG A 211       4.463 -16.783   1.863  1.00  0.60           N  
ATOM   3190  H   ARG A 211       6.241 -23.126   4.183  1.00  0.60           H  
ATOM   3191  HA  ARG A 211       7.985 -23.893   1.958  1.00  0.60           H  
ATOM   3192 1HB  ARG A 211       7.627 -21.844   0.644  1.00  0.60           H  
ATOM   3193 2HB  ARG A 211       6.146 -22.784   0.735  1.00  0.60           H  
ATOM   3194 1HG  ARG A 211       5.196 -21.257   2.357  1.00  0.60           H  
ATOM   3195 2HG  ARG A 211       6.745 -20.389   2.512  1.00  0.60           H  
ATOM   3196 1HD  ARG A 211       6.628 -19.678   0.252  1.00  0.60           H  
ATOM   3197 2HD  ARG A 211       5.164 -20.652  -0.023  1.00  0.60           H  
ATOM   3198  HE  ARG A 211       3.886 -19.040   1.010  1.00  0.60           H  
ATOM   3199 1HH1 ARG A 211       7.347 -18.190   1.581  1.00  0.60           H  
ATOM   3200 2HH1 ARG A 211       6.893 -16.560   2.116  1.00  0.60           H  
ATOM   3201 1HH2 ARG A 211       3.478 -16.939   1.733  1.00  0.60           H  
ATOM   3202 2HH2 ARG A 211       4.803 -15.863   2.194  1.00  0.60           H  
ATOM   3203  N   LEU A 212       9.554 -21.820   2.367  1.00  0.60           N  
ATOM   3204  CA  LEU A 212      10.541 -20.832   2.804  1.00  0.60           C  
ATOM   3205  C   LEU A 212       9.948 -19.438   2.745  1.00  0.60           C  
ATOM   3206  O   LEU A 212       9.048 -19.175   1.935  1.00  0.60           O  
ATOM   3207  CB  LEU A 212      11.735 -20.760   1.859  1.00  0.60           C  
ATOM   3208  CG  LEU A 212      12.661 -21.899   1.703  1.00  0.60           C  
ATOM   3209  CD1 LEU A 212      13.552 -21.534   0.572  1.00  0.60           C  
ATOM   3210  CD2 LEU A 212      13.485 -22.086   2.963  1.00  0.60           C  
ATOM   3211  H   LEU A 212       9.682 -22.222   1.426  1.00  0.60           H  
ATOM   3212  HA  LEU A 212      10.856 -21.054   3.826  1.00  0.60           H  
ATOM   3213 1HB  LEU A 212      11.337 -20.563   0.863  1.00  0.60           H  
ATOM   3214 2HB  LEU A 212      12.332 -19.899   2.145  1.00  0.60           H  
ATOM   3215  HG  LEU A 212      12.114 -22.816   1.464  1.00  0.60           H  
ATOM   3216 1HD1 LEU A 212      14.246 -22.281   0.407  1.00  0.60           H  
ATOM   3217 2HD1 LEU A 212      12.949 -21.388  -0.328  1.00  0.60           H  
ATOM   3218 3HD1 LEU A 212      14.065 -20.620   0.822  1.00  0.60           H  
ATOM   3219 1HD2 LEU A 212      14.190 -22.906   2.822  1.00  0.60           H  
ATOM   3220 2HD2 LEU A 212      14.031 -21.170   3.171  1.00  0.60           H  
ATOM   3221 3HD2 LEU A 212      12.826 -22.307   3.797  1.00  0.60           H  
ATOM   3222  N   GLY A 213      10.459 -18.536   3.577  1.00  0.60           N  
ATOM   3223  CA  GLY A 213      10.060 -17.140   3.460  1.00  0.60           C  
ATOM   3224  C   GLY A 213      10.845 -16.480   2.321  1.00  0.60           C  
ATOM   3225  O   GLY A 213      11.989 -16.862   2.032  1.00  0.60           O  
ATOM   3226  H   GLY A 213      11.169 -18.819   4.253  1.00  0.60           H  
ATOM   3227 1HA  GLY A 213       8.991 -17.070   3.264  1.00  0.60           H  
ATOM   3228 2HA  GLY A 213      10.248 -16.618   4.397  1.00  0.60           H  
ATOM   3229  N   HIS A 214      10.245 -15.500   1.669  1.00  0.60           N  
ATOM   3230  CA  HIS A 214      10.953 -14.773   0.629  1.00  0.60           C  
ATOM   3231  C   HIS A 214      11.713 -13.610   1.280  1.00  0.60           C  
ATOM   3232  O   HIS A 214      11.187 -12.989   2.202  1.00  0.60           O  
ATOM   3233  CB  HIS A 214       9.978 -14.305  -0.463  1.00  0.60           C  
ATOM   3234  CG  HIS A 214       9.372 -15.436  -1.235  1.00  0.60           C  
ATOM   3235  ND1 HIS A 214      10.076 -16.159  -2.180  1.00  0.60           N  
ATOM   3236  CD2 HIS A 214       8.132 -15.975  -1.194  1.00  0.60           C  
ATOM   3237  CE1 HIS A 214       9.290 -17.094  -2.688  1.00  0.60           C  
ATOM   3238  NE2 HIS A 214       8.107 -17.004  -2.108  1.00  0.60           N  
ATOM   3239  H   HIS A 214       9.292 -15.223   1.931  1.00  0.60           H  
ATOM   3240  HA  HIS A 214      11.664 -15.449   0.162  1.00  0.60           H  
ATOM   3241 1HB  HIS A 214       9.165 -13.752   0.001  1.00  0.60           H  
ATOM   3242 2HB  HIS A 214      10.468 -13.630  -1.158  1.00  0.60           H  
ATOM   3243  HD2 HIS A 214       7.308 -15.653  -0.553  1.00  0.60           H  
ATOM   3244  HE1 HIS A 214       9.572 -17.818  -3.453  1.00  0.60           H  
ATOM   3245  HE2 HIS A 214       7.309 -17.592  -2.298  1.00  0.60           H  
ATOM   3246  N   PRO A 215      12.897 -13.219   0.786  1.00  0.60           N  
ATOM   3247  CA  PRO A 215      13.682 -12.112   1.311  1.00  0.60           C  
ATOM   3248  C   PRO A 215      12.903 -10.805   1.176  1.00  0.60           C  
ATOM   3249  O   PRO A 215      13.135  -9.845   1.909  1.00  0.60           O  
ATOM   3250  CB  PRO A 215      14.902 -12.126   0.396  1.00  0.60           C  
ATOM   3251  CG  PRO A 215      14.405 -12.796  -0.878  1.00  0.60           C  
ATOM   3252  CD  PRO A 215      13.467 -13.855  -0.407  1.00  0.60           C  
ATOM   3253  HA  PRO A 215      13.954 -12.312   2.358  1.00  0.60           H  
ATOM   3254 1HB  PRO A 215      15.272 -11.130   0.249  1.00  0.60           H  
ATOM   3255 2HB  PRO A 215      15.711 -12.693   0.875  1.00  0.60           H  
ATOM   3256 1HG  PRO A 215      13.901 -12.042  -1.503  1.00  0.60           H  
ATOM   3257 2HG  PRO A 215      15.201 -13.179  -1.482  1.00  0.60           H  
ATOM   3258 1HD  PRO A 215      12.732 -14.036  -1.193  1.00  0.60           H  
ATOM   3259 2HD  PRO A 215      14.022 -14.768  -0.131  1.00  0.60           H  
ATOM   3260  N   GLU A 216      11.950 -10.785   0.245  1.00  0.60           N  
ATOM   3261  CA  GLU A 216      11.096  -9.636   0.029  1.00  0.60           C  
ATOM   3262  C   GLU A 216      10.164  -9.443   1.225  1.00  0.60           C  
ATOM   3263  O   GLU A 216       9.839  -8.315   1.590  1.00  0.60           O  
ATOM   3264  CB  GLU A 216      10.302  -9.815  -1.259  1.00  0.60           C  
ATOM   3265  CG  GLU A 216      11.156  -9.787  -2.520  1.00  0.60           C  
ATOM   3266  CD  GLU A 216      10.358 -10.015  -3.784  1.00  0.60           C  
ATOM   3267  OE1 GLU A 216       9.188 -10.301  -3.685  1.00  0.60           O  
ATOM   3268  OE2 GLU A 216      10.924  -9.909  -4.847  1.00  0.60           O  
ATOM   3269  H   GLU A 216      11.814 -11.593  -0.340  1.00  0.60           H  
ATOM   3270  HA  GLU A 216      11.722  -8.750  -0.069  1.00  0.60           H  
ATOM   3271 1HB  GLU A 216       9.773 -10.770  -1.228  1.00  0.60           H  
ATOM   3272 2HB  GLU A 216       9.553  -9.026  -1.336  1.00  0.60           H  
ATOM   3273 1HG  GLU A 216      11.657  -8.820  -2.584  1.00  0.60           H  
ATOM   3274 2HG  GLU A 216      11.924 -10.556  -2.435  1.00  0.60           H  
ATOM   3275  N   GLU A 217       9.713 -10.552   1.829  1.00  0.60           N  
ATOM   3276  CA  GLU A 217       8.808 -10.484   2.968  1.00  0.60           C  
ATOM   3277  C   GLU A 217       9.571  -9.891   4.126  1.00  0.60           C  
ATOM   3278  O   GLU A 217       9.068  -9.040   4.867  1.00  0.60           O  
ATOM   3279  CB  GLU A 217       8.250 -11.879   3.299  1.00  0.60           C  
ATOM   3280  CG  GLU A 217       7.270 -12.394   2.227  1.00  0.60           C  
ATOM   3281  CD  GLU A 217       6.777 -13.828   2.403  1.00  0.60           C  
ATOM   3282  OE1 GLU A 217       5.583 -14.025   2.338  1.00  0.60           O  
ATOM   3283  OE2 GLU A 217       7.581 -14.738   2.529  1.00  0.60           O  
ATOM   3284  H   GLU A 217      10.053 -11.460   1.539  1.00  0.60           H  
ATOM   3285  HA  GLU A 217       7.977  -9.823   2.723  1.00  0.60           H  
ATOM   3286 1HB  GLU A 217       9.060 -12.592   3.400  1.00  0.60           H  
ATOM   3287 2HB  GLU A 217       7.726 -11.845   4.254  1.00  0.60           H  
ATOM   3288 1HG  GLU A 217       6.404 -11.734   2.218  1.00  0.60           H  
ATOM   3289 2HG  GLU A 217       7.757 -12.304   1.259  1.00  0.60           H  
ATOM   3290  N   VAL A 218      10.836 -10.280   4.212  1.00  0.59           N  
ATOM   3291  CA  VAL A 218      11.693  -9.762   5.254  1.00  0.59           C  
ATOM   3292  C   VAL A 218      11.871  -8.259   5.042  1.00  0.59           C  
ATOM   3293  O   VAL A 218      11.737  -7.461   5.976  1.00  0.59           O  
ATOM   3294  CB  VAL A 218      13.060 -10.454   5.209  1.00  0.59           C  
ATOM   3295  CG1 VAL A 218      13.926  -9.808   6.136  1.00  0.59           C  
ATOM   3296  CG2 VAL A 218      12.918 -11.927   5.524  1.00  0.59           C  
ATOM   3297  H   VAL A 218      11.172 -10.989   3.554  1.00  0.59           H  
ATOM   3298  HA  VAL A 218      11.226  -9.932   6.223  1.00  0.59           H  
ATOM   3299  HB  VAL A 218      13.493 -10.340   4.231  1.00  0.59           H  
ATOM   3300 1HG1 VAL A 218      14.905 -10.281   6.109  1.00  0.59           H  
ATOM   3301 2HG1 VAL A 218      14.016  -8.758   5.871  1.00  0.59           H  
ATOM   3302 3HG1 VAL A 218      13.484  -9.909   7.118  1.00  0.59           H  
ATOM   3303 1HG2 VAL A 218      13.901 -12.398   5.486  1.00  0.59           H  
ATOM   3304 2HG2 VAL A 218      12.495 -12.048   6.516  1.00  0.59           H  
ATOM   3305 3HG2 VAL A 218      12.259 -12.396   4.786  1.00  0.59           H  
ATOM   3306  N   ALA A 219      12.148  -7.877   3.794  1.00  0.59           N  
ATOM   3307  CA  ALA A 219      12.326  -6.481   3.434  1.00  0.59           C  
ATOM   3308  C   ALA A 219      11.085  -5.646   3.703  1.00  0.59           C  
ATOM   3309  O   ALA A 219      11.202  -4.500   4.139  1.00  0.59           O  
ATOM   3310  CB  ALA A 219      12.681  -6.375   1.980  1.00  0.59           C  
ATOM   3311  H   ALA A 219      12.270  -8.587   3.072  1.00  0.59           H  
ATOM   3312  HA  ALA A 219      13.135  -6.084   4.036  1.00  0.59           H  
ATOM   3313 1HB  ALA A 219      12.848  -5.350   1.739  1.00  0.59           H  
ATOM   3314 2HB  ALA A 219      13.585  -6.951   1.788  1.00  0.59           H  
ATOM   3315 3HB  ALA A 219      11.870  -6.762   1.375  1.00  0.59           H  
ATOM   3316  N   ASN A 220       9.896  -6.208   3.460  1.00  0.58           N  
ATOM   3317  CA  ASN A 220       8.660  -5.471   3.687  1.00  0.58           C  
ATOM   3318  C   ASN A 220       8.500  -5.156   5.165  1.00  0.58           C  
ATOM   3319  O   ASN A 220       8.065  -4.065   5.539  1.00  0.58           O  
ATOM   3320  CB  ASN A 220       7.478  -6.248   3.155  1.00  0.58           C  
ATOM   3321  CG  ASN A 220       7.438  -6.245   1.641  1.00  0.58           C  
ATOM   3322  OD1 ASN A 220       8.030  -5.382   0.977  1.00  0.58           O  
ATOM   3323  ND2 ASN A 220       6.744  -7.202   1.080  1.00  0.58           N  
ATOM   3324  H   ASN A 220       9.852  -7.149   3.069  1.00  0.58           H  
ATOM   3325  HA  ASN A 220       8.718  -4.525   3.155  1.00  0.58           H  
ATOM   3326 1HB  ASN A 220       7.539  -7.281   3.503  1.00  0.58           H  
ATOM   3327 2HB  ASN A 220       6.554  -5.822   3.539  1.00  0.58           H  
ATOM   3328 1HD2 ASN A 220       6.684  -7.257   0.085  1.00  0.58           H  
ATOM   3329 2HD2 ASN A 220       6.282  -7.881   1.648  1.00  0.58           H  
ATOM   3330  N   VAL A 221       8.908  -6.085   6.021  1.00  0.58           N  
ATOM   3331  CA  VAL A 221       8.847  -5.830   7.450  1.00  0.58           C  
ATOM   3332  C   VAL A 221       9.798  -4.711   7.821  1.00  0.58           C  
ATOM   3333  O   VAL A 221       9.443  -3.816   8.592  1.00  0.58           O  
ATOM   3334  CB  VAL A 221       9.154  -7.077   8.244  1.00  0.58           C  
ATOM   3335  CG1 VAL A 221       9.276  -6.724   9.704  1.00  0.58           C  
ATOM   3336  CG2 VAL A 221       8.054  -8.034   8.009  1.00  0.58           C  
ATOM   3337  H   VAL A 221       9.236  -6.991   5.672  1.00  0.58           H  
ATOM   3338  HA  VAL A 221       7.833  -5.520   7.700  1.00  0.58           H  
ATOM   3339  HB  VAL A 221      10.103  -7.502   7.920  1.00  0.58           H  
ATOM   3340 1HG1 VAL A 221       9.502  -7.620  10.267  1.00  0.58           H  
ATOM   3341 2HG1 VAL A 221      10.079  -6.005   9.829  1.00  0.58           H  
ATOM   3342 3HG1 VAL A 221       8.343  -6.289  10.060  1.00  0.58           H  
ATOM   3343 1HG2 VAL A 221       8.237  -8.906   8.552  1.00  0.58           H  
ATOM   3344 2HG2 VAL A 221       7.115  -7.591   8.332  1.00  0.58           H  
ATOM   3345 3HG2 VAL A 221       7.996  -8.268   6.952  1.00  0.58           H  
ATOM   3346  N   VAL A 222      10.999  -4.737   7.245  1.00  0.58           N  
ATOM   3347  CA  VAL A 222      11.951  -3.677   7.520  1.00  0.58           C  
ATOM   3348  C   VAL A 222      11.371  -2.334   7.058  1.00  0.58           C  
ATOM   3349  O   VAL A 222      11.411  -1.357   7.807  1.00  0.58           O  
ATOM   3350  CB  VAL A 222      13.288  -3.935   6.803  1.00  0.58           C  
ATOM   3351  CG1 VAL A 222      14.192  -2.719   6.944  1.00  0.58           C  
ATOM   3352  CG2 VAL A 222      13.955  -5.155   7.373  1.00  0.58           C  
ATOM   3353  H   VAL A 222      11.245  -5.515   6.629  1.00  0.58           H  
ATOM   3354  HA  VAL A 222      12.131  -3.637   8.594  1.00  0.58           H  
ATOM   3355  HB  VAL A 222      13.102  -4.085   5.743  1.00  0.58           H  
ATOM   3356 1HG1 VAL A 222      15.124  -2.902   6.424  1.00  0.58           H  
ATOM   3357 2HG1 VAL A 222      13.697  -1.852   6.510  1.00  0.58           H  
ATOM   3358 3HG1 VAL A 222      14.396  -2.535   8.000  1.00  0.58           H  
ATOM   3359 1HG2 VAL A 222      14.888  -5.312   6.842  1.00  0.58           H  
ATOM   3360 2HG2 VAL A 222      14.156  -5.014   8.417  1.00  0.58           H  
ATOM   3361 3HG2 VAL A 222      13.307  -6.019   7.246  1.00  0.58           H  
ATOM   3362  N   LEU A 223      10.764  -2.290   5.862  1.00  0.59           N  
ATOM   3363  CA  LEU A 223      10.180  -1.036   5.395  1.00  0.59           C  
ATOM   3364  C   LEU A 223       9.100  -0.532   6.329  1.00  0.59           C  
ATOM   3365  O   LEU A 223       9.043   0.663   6.643  1.00  0.59           O  
ATOM   3366  CB  LEU A 223       9.494  -1.200   4.043  1.00  0.59           C  
ATOM   3367  CG  LEU A 223      10.300  -1.377   2.841  1.00  0.59           C  
ATOM   3368  CD1 LEU A 223       9.341  -1.647   1.670  1.00  0.59           C  
ATOM   3369  CD2 LEU A 223      11.049  -0.172   2.637  1.00  0.59           C  
ATOM   3370  H   LEU A 223      10.743  -3.120   5.272  1.00  0.59           H  
ATOM   3371  HA  LEU A 223      10.967  -0.289   5.330  1.00  0.59           H  
ATOM   3372 1HB  LEU A 223       8.856  -2.067   4.103  1.00  0.59           H  
ATOM   3373 2HB  LEU A 223       8.881  -0.350   3.895  1.00  0.59           H  
ATOM   3374  HG  LEU A 223      10.985  -2.218   2.949  1.00  0.59           H  
ATOM   3375 1HD1 LEU A 223       9.854  -1.742   0.741  1.00  0.59           H  
ATOM   3376 2HD1 LEU A 223       8.799  -2.557   1.868  1.00  0.59           H  
ATOM   3377 3HD1 LEU A 223       8.649  -0.831   1.583  1.00  0.59           H  
ATOM   3378 1HD2 LEU A 223      11.626  -0.267   1.770  1.00  0.59           H  
ATOM   3379 2HD2 LEU A 223      10.355   0.638   2.524  1.00  0.59           H  
ATOM   3380 3HD2 LEU A 223      11.690  -0.006   3.494  1.00  0.59           H  
ATOM   3381  N   PHE A 224       8.259  -1.443   6.810  1.00  0.60           N  
ATOM   3382  CA  PHE A 224       7.220  -1.057   7.739  1.00  0.60           C  
ATOM   3383  C   PHE A 224       7.806  -0.437   8.980  1.00  0.60           C  
ATOM   3384  O   PHE A 224       7.413   0.659   9.360  1.00  0.60           O  
ATOM   3385  CB  PHE A 224       6.342  -2.245   8.129  1.00  0.60           C  
ATOM   3386  CG  PHE A 224       5.426  -1.927   9.305  1.00  0.60           C  
ATOM   3387  CD1 PHE A 224       4.281  -1.140   9.165  1.00  0.60           C  
ATOM   3388  CD2 PHE A 224       5.731  -2.435  10.571  1.00  0.60           C  
ATOM   3389  CE1 PHE A 224       3.474  -0.864  10.273  1.00  0.60           C  
ATOM   3390  CE2 PHE A 224       4.932  -2.166  11.667  1.00  0.60           C  
ATOM   3391  CZ  PHE A 224       3.803  -1.378  11.522  1.00  0.60           C  
ATOM   3392  H   PHE A 224       8.335  -2.414   6.510  1.00  0.60           H  
ATOM   3393  HA  PHE A 224       6.589  -0.314   7.254  1.00  0.60           H  
ATOM   3394 1HB  PHE A 224       5.733  -2.546   7.278  1.00  0.60           H  
ATOM   3395 2HB  PHE A 224       6.971  -3.090   8.400  1.00  0.60           H  
ATOM   3396  HD1 PHE A 224       4.027  -0.734   8.187  1.00  0.60           H  
ATOM   3397  HD2 PHE A 224       6.624  -3.053  10.687  1.00  0.60           H  
ATOM   3398  HE1 PHE A 224       2.585  -0.240  10.158  1.00  0.60           H  
ATOM   3399  HE2 PHE A 224       5.194  -2.573  12.641  1.00  0.60           H  
ATOM   3400  HZ  PHE A 224       3.176  -1.161  12.385  1.00  0.60           H  
ATOM   3401  N   LEU A 225       8.776  -1.113   9.586  1.00  0.62           N  
ATOM   3402  CA  LEU A 225       9.373  -0.648  10.825  1.00  0.62           C  
ATOM   3403  C   LEU A 225      10.080   0.699  10.693  1.00  0.62           C  
ATOM   3404  O   LEU A 225      10.087   1.489  11.639  1.00  0.62           O  
ATOM   3405  CB  LEU A 225      10.363  -1.692  11.340  1.00  0.62           C  
ATOM   3406  CG  LEU A 225       9.741  -3.016  11.852  1.00  0.62           C  
ATOM   3407  CD1 LEU A 225      10.867  -4.014  12.188  1.00  0.62           C  
ATOM   3408  CD2 LEU A 225       8.863  -2.722  13.068  1.00  0.62           C  
ATOM   3409  H   LEU A 225       9.083  -2.004   9.189  1.00  0.62           H  
ATOM   3410  HA  LEU A 225       8.576  -0.543  11.557  1.00  0.62           H  
ATOM   3411 1HB  LEU A 225      11.040  -1.945  10.519  1.00  0.62           H  
ATOM   3412 2HB  LEU A 225      10.949  -1.253  12.145  1.00  0.62           H  
ATOM   3413  HG  LEU A 225       9.127  -3.456  11.067  1.00  0.62           H  
ATOM   3414 1HD1 LEU A 225      10.436  -4.957  12.536  1.00  0.62           H  
ATOM   3415 2HD1 LEU A 225      11.458  -4.195  11.290  1.00  0.62           H  
ATOM   3416 3HD1 LEU A 225      11.506  -3.607  12.961  1.00  0.62           H  
ATOM   3417 1HD2 LEU A 225       8.416  -3.650  13.424  1.00  0.62           H  
ATOM   3418 2HD2 LEU A 225       9.467  -2.284  13.859  1.00  0.62           H  
ATOM   3419 3HD2 LEU A 225       8.074  -2.020  12.787  1.00  0.62           H  
ATOM   3420  N   LEU A 226      10.692   0.965   9.538  1.00  0.65           N  
ATOM   3421  CA  LEU A 226      11.415   2.217   9.363  1.00  0.65           C  
ATOM   3422  C   LEU A 226      10.488   3.407   9.054  1.00  0.65           C  
ATOM   3423  O   LEU A 226      10.712   4.534   9.511  1.00  0.65           O  
ATOM   3424  CB  LEU A 226      12.416   2.059   8.226  1.00  0.65           C  
ATOM   3425  CG  LEU A 226      13.532   1.030   8.441  1.00  0.65           C  
ATOM   3426  CD1 LEU A 226      14.332   1.036   7.227  1.00  0.65           C  
ATOM   3427  CD2 LEU A 226      14.328   1.303   9.681  1.00  0.65           C  
ATOM   3428  H   LEU A 226      10.686   0.267   8.792  1.00  0.65           H  
ATOM   3429  HA  LEU A 226      11.953   2.431  10.284  1.00  0.65           H  
ATOM   3430 1HB  LEU A 226      11.863   1.747   7.335  1.00  0.65           H  
ATOM   3431 2HB  LEU A 226      12.872   3.015   8.021  1.00  0.65           H  
ATOM   3432  HG  LEU A 226      13.108   0.055   8.546  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 226      15.117   0.293   7.294  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 226      13.655   0.798   6.420  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 226      14.771   2.017   7.069  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 226      15.109   0.549   9.780  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 226      14.769   2.235   9.635  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 226      13.668   1.265  10.548  1.00  0.65           H  
ATOM   3439  N   SER A 227       9.431   3.158   8.294  1.00  0.68           N  
ATOM   3440  CA  SER A 227       8.497   4.210   7.895  1.00  0.68           C  
ATOM   3441  C   SER A 227       7.815   4.869   9.068  1.00  0.68           C  
ATOM   3442  O   SER A 227       7.520   4.230  10.076  1.00  0.68           O  
ATOM   3443  CB  SER A 227       7.438   3.697   6.957  1.00  0.68           C  
ATOM   3444  OG  SER A 227       6.477   4.729   6.690  1.00  0.68           O  
ATOM   3445  H   SER A 227       9.274   2.211   7.941  1.00  0.68           H  
ATOM   3446  HA  SER A 227       9.058   4.982   7.370  1.00  0.68           H  
ATOM   3447 1HB  SER A 227       7.922   3.386   6.034  1.00  0.68           H  
ATOM   3448 2HB  SER A 227       6.947   2.818   7.384  1.00  0.68           H  
ATOM   3449  HG  SER A 227       6.988   5.551   6.660  1.00  0.68           H  
ATOM   3450  N   SER A 228       7.459   6.151   8.910  1.00  0.71           N  
ATOM   3451  CA  SER A 228       6.715   6.870   9.950  1.00  0.71           C  
ATOM   3452  C   SER A 228       5.378   6.158  10.266  1.00  0.71           C  
ATOM   3453  O   SER A 228       4.810   6.317  11.354  1.00  0.71           O  
ATOM   3454  CB  SER A 228       6.458   8.305   9.502  1.00  0.71           C  
ATOM   3455  OG  SER A 228       5.577   8.350   8.411  1.00  0.71           O  
ATOM   3456  H   SER A 228       7.731   6.643   8.070  1.00  0.71           H  
ATOM   3457  HA  SER A 228       7.321   6.888  10.857  1.00  0.71           H  
ATOM   3458 1HB  SER A 228       6.047   8.881  10.330  1.00  0.71           H  
ATOM   3459 2HB  SER A 228       7.404   8.764   9.221  1.00  0.71           H  
ATOM   3460  HG  SER A 228       5.622   9.248   8.069  1.00  0.71           H  
ATOM   3461  N   ALA A 229       4.924   5.296   9.343  1.00  0.72           N  
ATOM   3462  CA  ALA A 229       3.718   4.494   9.509  1.00  0.72           C  
ATOM   3463  C   ALA A 229       3.820   3.585  10.746  1.00  0.72           C  
ATOM   3464  O   ALA A 229       2.801   3.149  11.275  1.00  0.72           O  
ATOM   3465  CB  ALA A 229       3.482   3.643   8.271  1.00  0.72           C  
ATOM   3466  H   ALA A 229       5.445   5.198   8.471  1.00  0.72           H  
ATOM   3467  HA  ALA A 229       2.877   5.172   9.651  1.00  0.72           H  
ATOM   3468 1HB  ALA A 229       2.569   3.063   8.393  1.00  0.72           H  
ATOM   3469 2HB  ALA A 229       3.390   4.288   7.396  1.00  0.72           H  
ATOM   3470 3HB  ALA A 229       4.326   2.966   8.135  1.00  0.72           H  
ATOM   3471  N   ALA A 230       5.048   3.275  11.180  1.00  0.72           N  
ATOM   3472  CA  ALA A 230       5.327   2.420  12.328  1.00  0.72           C  
ATOM   3473  C   ALA A 230       6.014   3.187  13.453  1.00  0.72           C  
ATOM   3474  O   ALA A 230       6.694   2.592  14.292  1.00  0.72           O  
ATOM   3475  CB  ALA A 230       6.222   1.290  11.924  1.00  0.72           C  
ATOM   3476  H   ALA A 230       5.855   3.667  10.698  1.00  0.72           H  
ATOM   3477  HA  ALA A 230       4.383   2.024  12.697  1.00  0.72           H  
ATOM   3478 1HB  ALA A 230       6.413   0.643  12.774  1.00  0.72           H  
ATOM   3479 2HB  ALA A 230       5.749   0.729  11.141  1.00  0.72           H  
ATOM   3480 3HB  ALA A 230       7.164   1.709  11.563  1.00  0.72           H  
ATOM   3481  N   SER A 231       5.791   4.503  13.528  1.00  0.70           N  
ATOM   3482  CA  SER A 231       6.394   5.353  14.565  1.00  0.70           C  
ATOM   3483  C   SER A 231       5.997   4.977  16.003  1.00  0.70           C  
ATOM   3484  O   SER A 231       6.603   5.446  16.975  1.00  0.70           O  
ATOM   3485  CB  SER A 231       6.055   6.806  14.294  1.00  0.70           C  
ATOM   3486  OG  SER A 231       4.680   7.035  14.379  1.00  0.70           O  
ATOM   3487  H   SER A 231       5.230   4.959  12.805  1.00  0.70           H  
ATOM   3488  HA  SER A 231       7.477   5.247  14.484  1.00  0.70           H  
ATOM   3489 1HB  SER A 231       6.568   7.432  15.010  1.00  0.70           H  
ATOM   3490 2HB  SER A 231       6.412   7.087  13.306  1.00  0.70           H  
ATOM   3491  HG  SER A 231       4.314   6.711  13.535  1.00  0.70           H  
ATOM   3492  N   PHE A 232       4.951   4.167  16.137  1.00  0.67           N  
ATOM   3493  CA  PHE A 232       4.465   3.686  17.419  1.00  0.67           C  
ATOM   3494  C   PHE A 232       5.134   2.369  17.851  1.00  0.67           C  
ATOM   3495  O   PHE A 232       4.868   1.874  18.950  1.00  0.67           O  
ATOM   3496  CB  PHE A 232       2.949   3.510  17.354  1.00  0.67           C  
ATOM   3497  CG  PHE A 232       2.484   2.565  16.272  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232       2.452   1.199  16.484  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232       2.099   3.045  15.034  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232       2.030   0.334  15.485  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232       1.682   2.182  14.042  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232       1.648   0.829  14.266  1.00  0.67           C  
ATOM   3503  H   PHE A 232       4.489   3.857  15.295  1.00  0.67           H  
ATOM   3504  HA  PHE A 232       4.690   4.442  18.172  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232       2.589   3.133  18.310  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232       2.479   4.478  17.186  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232       2.761   0.805  17.452  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232       2.125   4.120  14.842  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232       2.008  -0.740  15.668  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232       1.375   2.573  13.076  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232       1.318   0.155  13.478  1.00  0.67           H  
ATOM   3512  N   VAL A 233       5.977   1.782  16.990  1.00  0.63           N  
ATOM   3513  CA  VAL A 233       6.588   0.497  17.314  1.00  0.63           C  
ATOM   3514  C   VAL A 233       8.037   0.655  17.791  1.00  0.63           C  
ATOM   3515  O   VAL A 233       8.915   1.049  17.014  1.00  0.63           O  
ATOM   3516  CB  VAL A 233       6.620  -0.409  16.064  1.00  0.63           C  
ATOM   3517  CG1 VAL A 233       7.216  -1.733  16.409  1.00  0.63           C  
ATOM   3518  CG2 VAL A 233       5.261  -0.553  15.479  1.00  0.63           C  
ATOM   3519  H   VAL A 233       6.193   2.218  16.095  1.00  0.63           H  
ATOM   3520  HA  VAL A 233       6.005   0.018  18.099  1.00  0.63           H  
ATOM   3521  HB  VAL A 233       7.275   0.050  15.318  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 233       7.271  -2.355  15.522  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 233       8.197  -1.578  16.802  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 233       6.599  -2.224  17.159  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 233       5.311  -1.173  14.592  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 233       4.600  -1.011  16.209  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 233       4.896   0.437  15.207  1.00  0.63           H  
ATOM   3528  N   THR A 234       8.278   0.323  19.063  1.00  0.60           N  
ATOM   3529  CA  THR A 234       9.611   0.416  19.662  1.00  0.60           C  
ATOM   3530  C   THR A 234       9.891  -0.829  20.528  1.00  0.60           C  
ATOM   3531  O   THR A 234       9.047  -1.206  21.343  1.00  0.60           O  
ATOM   3532  CB  THR A 234       9.710   1.703  20.518  1.00  0.60           C  
ATOM   3533  OG1 THR A 234       9.406   2.826  19.715  1.00  0.60           O  
ATOM   3534  CG2 THR A 234      11.089   1.872  21.067  1.00  0.60           C  
ATOM   3535  H   THR A 234       7.505   0.007  19.633  1.00  0.60           H  
ATOM   3536  HA  THR A 234      10.359   0.453  18.868  1.00  0.60           H  
ATOM   3537  HB  THR A 234       8.995   1.649  21.340  1.00  0.60           H  
ATOM   3538  HG1 THR A 234       9.446   3.622  20.250  1.00  0.60           H  
ATOM   3539 1HG2 THR A 234      11.143   2.781  21.661  1.00  0.60           H  
ATOM   3540 2HG2 THR A 234      11.288   1.032  21.678  1.00  0.60           H  
ATOM   3541 3HG2 THR A 234      11.810   1.925  20.254  1.00  0.60           H  
ATOM   3542  N   GLY A 235      11.065  -1.463  20.369  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      11.466  -2.619  21.175  1.00  0.59           C  
ATOM   3544  C   GLY A 235      10.811  -3.934  20.739  1.00  0.59           C  
ATOM   3545  O   GLY A 235      10.854  -4.926  21.470  1.00  0.59           O  
ATOM   3546  H   GLY A 235      11.736  -1.144  19.678  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      12.550  -2.727  21.109  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      11.237  -2.426  22.221  1.00  0.59           H  
ATOM   3549  N   ALA A 236      10.156  -3.933  19.581  1.00  0.58           N  
ATOM   3550  CA  ALA A 236       9.436  -5.102  19.095  1.00  0.58           C  
ATOM   3551  C   ALA A 236      10.347  -6.062  18.358  1.00  0.58           C  
ATOM   3552  O   ALA A 236      11.323  -5.634  17.742  1.00  0.58           O  
ATOM   3553  CB  ALA A 236       8.310  -4.674  18.184  1.00  0.58           C  
ATOM   3554  H   ALA A 236      10.185  -3.105  18.994  1.00  0.58           H  
ATOM   3555  HA  ALA A 236       9.020  -5.624  19.956  1.00  0.58           H  
ATOM   3556 1HB  ALA A 236       7.759  -5.552  17.848  1.00  0.58           H  
ATOM   3557 2HB  ALA A 236       7.641  -4.007  18.725  1.00  0.58           H  
ATOM   3558 3HB  ALA A 236       8.727  -4.155  17.323  1.00  0.58           H  
ATOM   3559  N   ASP A 237       9.984  -7.344  18.387  1.00  0.58           N  
ATOM   3560  CA  ASP A 237      10.687  -8.394  17.651  1.00  0.58           C  
ATOM   3561  C   ASP A 237       9.706  -9.047  16.663  1.00  0.58           C  
ATOM   3562  O   ASP A 237       8.842  -9.836  17.062  1.00  0.58           O  
ATOM   3563  CB  ASP A 237      11.271  -9.425  18.633  1.00  0.58           C  
ATOM   3564  CG  ASP A 237      12.099 -10.504  17.960  1.00  0.58           C  
ATOM   3565  OD1 ASP A 237      12.415 -10.348  16.798  1.00  0.58           O  
ATOM   3566  OD2 ASP A 237      12.419 -11.485  18.607  1.00  0.58           O  
ATOM   3567  H   ASP A 237       9.179  -7.602  18.937  1.00  0.58           H  
ATOM   3568  HA  ASP A 237      11.490  -7.942  17.078  1.00  0.58           H  
ATOM   3569 1HB  ASP A 237      11.908  -8.905  19.352  1.00  0.58           H  
ATOM   3570 2HB  ASP A 237      10.463  -9.895  19.190  1.00  0.58           H  
ATOM   3571  N   TYR A 238       9.816  -8.688  15.381  1.00  0.60           N  
ATOM   3572  CA  TYR A 238       8.835  -9.085  14.373  1.00  0.60           C  
ATOM   3573  C   TYR A 238       9.206 -10.358  13.598  1.00  0.60           C  
ATOM   3574  O   TYR A 238      10.056 -10.337  12.703  1.00  0.60           O  
ATOM   3575  CB  TYR A 238       8.691  -7.954  13.365  1.00  0.60           C  
ATOM   3576  CG  TYR A 238       7.525  -8.094  12.441  1.00  0.60           C  
ATOM   3577  CD1 TYR A 238       6.457  -7.213  12.535  1.00  0.60           C  
ATOM   3578  CD2 TYR A 238       7.492  -9.123  11.534  1.00  0.60           C  
ATOM   3579  CE1 TYR A 238       5.375  -7.358  11.693  1.00  0.60           C  
ATOM   3580  CE2 TYR A 238       6.410  -9.278  10.705  1.00  0.60           C  
ATOM   3581  CZ  TYR A 238       5.358  -8.400  10.773  1.00  0.60           C  
ATOM   3582  OH  TYR A 238       4.281  -8.556   9.933  1.00  0.60           O  
ATOM   3583  H   TYR A 238      10.591  -8.080  15.111  1.00  0.60           H  
ATOM   3584  HA  TYR A 238       7.882  -9.261  14.872  1.00  0.60           H  
ATOM   3585 1HB  TYR A 238       8.596  -7.004  13.895  1.00  0.60           H  
ATOM   3586 2HB  TYR A 238       9.598  -7.894  12.763  1.00  0.60           H  
ATOM   3587  HD1 TYR A 238       6.478  -6.402  13.264  1.00  0.60           H  
ATOM   3588  HD2 TYR A 238       8.322  -9.818  11.477  1.00  0.60           H  
ATOM   3589  HE1 TYR A 238       4.537  -6.663  11.754  1.00  0.60           H  
ATOM   3590  HE2 TYR A 238       6.394 -10.101   9.989  1.00  0.60           H  
ATOM   3591  HH  TYR A 238       4.406  -9.348   9.403  1.00  0.60           H  
ATOM   3592  N   ALA A 239       8.588 -11.480  13.960  1.00  0.61           N  
ATOM   3593  CA  ALA A 239       8.907 -12.751  13.308  1.00  0.61           C  
ATOM   3594  C   ALA A 239       8.484 -12.751  11.850  1.00  0.61           C  
ATOM   3595  O   ALA A 239       7.385 -12.300  11.522  1.00  0.61           O  
ATOM   3596  CB  ALA A 239       8.230 -13.909  14.021  1.00  0.61           C  
ATOM   3597  H   ALA A 239       7.898 -11.444  14.699  1.00  0.61           H  
ATOM   3598  HA  ALA A 239       9.982 -12.888  13.341  1.00  0.61           H  
ATOM   3599 1HB  ALA A 239       8.504 -14.848  13.529  1.00  0.61           H  
ATOM   3600 2HB  ALA A 239       8.553 -13.938  15.055  1.00  0.61           H  
ATOM   3601 3HB  ALA A 239       7.152 -13.782  13.979  1.00  0.61           H  
ATOM   3602  N   VAL A 240       9.323 -13.332  11.003  1.00  0.62           N  
ATOM   3603  CA  VAL A 240       9.042 -13.493   9.580  1.00  0.62           C  
ATOM   3604  C   VAL A 240       9.338 -14.956   9.252  1.00  0.62           C  
ATOM   3605  O   VAL A 240      10.070 -15.275   8.307  1.00  0.62           O  
ATOM   3606  CB  VAL A 240       9.889 -12.515   8.711  1.00  0.62           C  
ATOM   3607  CG1 VAL A 240       9.518 -12.670   7.240  1.00  0.62           C  
ATOM   3608  CG2 VAL A 240       9.688 -11.140   9.178  1.00  0.62           C  
ATOM   3609  H   VAL A 240      10.208 -13.685  11.369  1.00  0.62           H  
ATOM   3610  HA  VAL A 240       7.986 -13.295   9.397  1.00  0.62           H  
ATOM   3611  HB  VAL A 240      10.927 -12.749   8.798  1.00  0.62           H  
ATOM   3612 1HG1 VAL A 240      10.109 -11.998   6.637  1.00  0.62           H  
ATOM   3613 2HG1 VAL A 240       9.702 -13.696   6.919  1.00  0.62           H  
ATOM   3614 3HG1 VAL A 240       8.463 -12.432   7.105  1.00  0.62           H  
ATOM   3615 1HG2 VAL A 240      10.274 -10.450   8.572  1.00  0.62           H  
ATOM   3616 2HG2 VAL A 240       8.636 -10.924   9.088  1.00  0.62           H  
ATOM   3617 3HG2 VAL A 240       9.992 -11.054  10.214  1.00  0.62           H  
ATOM   3618  N   ASP A 241       8.874 -15.846  10.135  1.00  0.63           N  
ATOM   3619  CA  ASP A 241       9.266 -17.242  10.026  1.00  0.63           C  
ATOM   3620  C   ASP A 241       8.288 -18.269   9.505  1.00  0.63           C  
ATOM   3621  O   ASP A 241       8.543 -19.469   9.626  1.00  0.63           O  
ATOM   3622  CB  ASP A 241       9.650 -17.747  11.388  1.00  0.63           C  
ATOM   3623  CG  ASP A 241       8.482 -17.852  12.398  1.00  0.63           C  
ATOM   3624  OD1 ASP A 241       7.368 -17.475  12.074  1.00  0.63           O  
ATOM   3625  OD2 ASP A 241       8.707 -18.411  13.467  1.00  0.63           O  
ATOM   3626  H   ASP A 241       8.272 -15.530  10.884  1.00  0.63           H  
ATOM   3627  HA  ASP A 241      10.108 -17.281   9.359  1.00  0.63           H  
ATOM   3628 1HB  ASP A 241      10.102 -18.719  11.287  1.00  0.63           H  
ATOM   3629 2HB  ASP A 241      10.390 -17.066  11.799  1.00  0.63           H  
ATOM   3630  N   GLY A 242       7.133 -17.863   9.041  1.00  0.64           N  
ATOM   3631  CA  GLY A 242       6.226 -18.852   8.492  1.00  0.64           C  
ATOM   3632  C   GLY A 242       5.667 -19.822   9.533  1.00  0.64           C  
ATOM   3633  O   GLY A 242       5.125 -20.868   9.154  1.00  0.64           O  
ATOM   3634  H   GLY A 242       6.913 -16.879   9.014  1.00  0.64           H  
ATOM   3635 1HA  GLY A 242       5.399 -18.322   8.035  1.00  0.64           H  
ATOM   3636 2HA  GLY A 242       6.726 -19.406   7.701  1.00  0.64           H  
ATOM   3637  N   GLY A 243       5.787 -19.496  10.829  1.00  0.65           N  
ATOM   3638  CA  GLY A 243       5.323 -20.377  11.890  1.00  0.65           C  
ATOM   3639  C   GLY A 243       6.355 -21.397  12.397  1.00  0.65           C  
ATOM   3640  O   GLY A 243       6.022 -22.232  13.244  1.00  0.65           O  
ATOM   3641  H   GLY A 243       6.259 -18.626  11.106  1.00  0.65           H  
ATOM   3642 1HA  GLY A 243       4.996 -19.761  12.728  1.00  0.65           H  
ATOM   3643 2HA  GLY A 243       4.447 -20.903  11.539  1.00  0.65           H  
ATOM   3644  N   TYR A 244       7.609 -21.311  11.945  1.00  0.68           N  
ATOM   3645  CA  TYR A 244       8.638 -22.255  12.407  1.00  0.68           C  
ATOM   3646  C   TYR A 244       8.687 -22.295  13.933  1.00  0.68           C  
ATOM   3647  O   TYR A 244       8.705 -23.375  14.539  1.00  0.68           O  
ATOM   3648  CB  TYR A 244      10.022 -21.832  11.948  1.00  0.68           C  
ATOM   3649  CG  TYR A 244      11.175 -22.776  12.351  1.00  0.68           C  
ATOM   3650  CD1 TYR A 244      11.665 -23.652  11.423  1.00  0.68           C  
ATOM   3651  CD2 TYR A 244      11.722 -22.778  13.652  1.00  0.68           C  
ATOM   3652  CE1 TYR A 244      12.709 -24.480  11.710  1.00  0.68           C  
ATOM   3653  CE2 TYR A 244      12.791 -23.642  13.948  1.00  0.68           C  
ATOM   3654  CZ  TYR A 244      13.286 -24.472  12.947  1.00  0.68           C  
ATOM   3655  OH  TYR A 244      14.376 -25.282  13.150  1.00  0.68           O  
ATOM   3656  H   TYR A 244       7.852 -20.608  11.244  1.00  0.68           H  
ATOM   3657  HA  TYR A 244       8.403 -23.247  12.045  1.00  0.68           H  
ATOM   3658 1HB  TYR A 244      10.023 -21.728  10.868  1.00  0.68           H  
ATOM   3659 2HB  TYR A 244      10.242 -20.852  12.360  1.00  0.68           H  
ATOM   3660  HD1 TYR A 244      11.249 -23.670  10.448  1.00  0.68           H  
ATOM   3661  HD2 TYR A 244      11.338 -22.102  14.413  1.00  0.68           H  
ATOM   3662  HE1 TYR A 244      13.092 -25.141  10.942  1.00  0.68           H  
ATOM   3663  HE2 TYR A 244      13.245 -23.639  14.940  1.00  0.68           H  
ATOM   3664  HH  TYR A 244      14.441 -25.546  14.077  1.00  0.68           H  
ATOM   3665  N   SER A 245       8.694 -21.109  14.562  1.00  0.71           N  
ATOM   3666  CA  SER A 245       8.787 -20.998  16.008  1.00  0.71           C  
ATOM   3667  C   SER A 245       7.604 -21.631  16.751  1.00  0.71           C  
ATOM   3668  O   SER A 245       7.699 -21.892  17.950  1.00  0.71           O  
ATOM   3669  CB  SER A 245       8.952 -19.534  16.387  1.00  0.71           C  
ATOM   3670  OG  SER A 245       7.826 -18.782  16.029  1.00  0.71           O  
ATOM   3671  H   SER A 245       8.659 -20.231  14.023  1.00  0.71           H  
ATOM   3672  HA  SER A 245       9.691 -21.523  16.318  1.00  0.71           H  
ATOM   3673 1HB  SER A 245       9.118 -19.458  17.460  1.00  0.71           H  
ATOM   3674 2HB  SER A 245       9.833 -19.128  15.888  1.00  0.71           H  
ATOM   3675  HG  SER A 245       7.926 -18.623  15.054  1.00  0.71           H  
ATOM   3676  N   VAL A 246       6.493 -21.876  16.047  1.00  0.76           N  
ATOM   3677  CA  VAL A 246       5.316 -22.506  16.618  1.00  0.76           C  
ATOM   3678  C   VAL A 246       5.537 -24.012  16.617  1.00  0.76           C  
ATOM   3679  O   VAL A 246       5.224 -24.708  17.585  1.00  0.76           O  
ATOM   3680  CB  VAL A 246       4.058 -22.177  15.797  1.00  0.76           C  
ATOM   3681  CG1 VAL A 246       2.870 -22.937  16.356  1.00  0.76           C  
ATOM   3682  CG2 VAL A 246       3.833 -20.680  15.798  1.00  0.76           C  
ATOM   3683  H   VAL A 246       6.475 -21.667  15.056  1.00  0.76           H  
ATOM   3684  HA  VAL A 246       5.184 -22.160  17.642  1.00  0.76           H  
ATOM   3685  HB  VAL A 246       4.196 -22.518  14.781  1.00  0.76           H  
ATOM   3686 1HG1 VAL A 246       1.983 -22.721  15.768  1.00  0.76           H  
ATOM   3687 2HG1 VAL A 246       3.078 -24.006  16.318  1.00  0.76           H  
ATOM   3688 3HG1 VAL A 246       2.699 -22.635  17.388  1.00  0.76           H  
ATOM   3689 1HG2 VAL A 246       2.951 -20.444  15.203  1.00  0.76           H  
ATOM   3690 2HG2 VAL A 246       3.687 -20.335  16.822  1.00  0.76           H  
ATOM   3691 3HG2 VAL A 246       4.709 -20.187  15.367  1.00  0.76           H  
ATOM   3692  N   MET A 247       6.067 -24.513  15.497  1.00  0.82           N  
ATOM   3693  CA  MET A 247       6.332 -25.941  15.324  1.00  0.82           C  
ATOM   3694  C   MET A 247       7.498 -26.444  16.194  1.00  0.82           C  
ATOM   3695  O   MET A 247       7.552 -27.627  16.537  1.00  0.82           O  
ATOM   3696  CB  MET A 247       6.524 -26.256  13.846  1.00  0.82           C  
ATOM   3697  CG  MET A 247       5.235 -26.114  13.050  1.00  0.82           C  
ATOM   3698  SD  MET A 247       5.415 -26.443  11.291  1.00  0.82           S  
ATOM   3699  CE  MET A 247       5.787 -28.183  11.245  1.00  0.82           C  
ATOM   3700  H   MET A 247       6.291 -23.866  14.737  1.00  0.82           H  
ATOM   3701  HA  MET A 247       5.446 -26.481  15.651  1.00  0.82           H  
ATOM   3702 1HB  MET A 247       7.275 -25.579  13.417  1.00  0.82           H  
ATOM   3703 2HB  MET A 247       6.881 -27.274  13.731  1.00  0.82           H  
ATOM   3704 1HG  MET A 247       4.480 -26.782  13.453  1.00  0.82           H  
ATOM   3705 2HG  MET A 247       4.879 -25.088  13.169  1.00  0.82           H  
ATOM   3706 1HE  MET A 247       5.919 -28.499  10.207  1.00  0.82           H  
ATOM   3707 2HE  MET A 247       6.710 -28.370  11.797  1.00  0.82           H  
ATOM   3708 3HE  MET A 247       4.971 -28.747  11.696  1.00  0.82           H  
ATOM   3709  N   GLY A 248       8.390 -25.540  16.600  1.00  0.90           N  
ATOM   3710  CA  GLY A 248       9.495 -25.899  17.487  1.00  0.90           C  
ATOM   3711  C   GLY A 248      10.860 -25.965  16.800  1.00  0.90           C  
ATOM   3712  O   GLY A 248      10.948 -25.862  15.583  1.00  0.90           O  
ATOM   3713  H   GLY A 248       8.317 -24.591  16.234  1.00  0.90           H  
ATOM   3714 1HA  GLY A 248       9.532 -25.171  18.299  1.00  0.90           H  
ATOM   3715 2HA  GLY A 248       9.249 -26.857  17.934  1.00  0.90           H  
ATOM   3716  N   PRO A 249      11.936 -26.269  17.558  1.00  0.98           N  
ATOM   3717  CA  PRO A 249      13.349 -26.152  17.179  1.00  0.98           C  
ATOM   3718  C   PRO A 249      13.789 -26.967  15.999  1.00  0.98           C  
ATOM   3719  O   PRO A 249      14.768 -26.617  15.339  1.00  0.98           O  
ATOM   3720  CB  PRO A 249      14.059 -26.669  18.444  1.00  0.98           C  
ATOM   3721  CG  PRO A 249      13.053 -27.524  19.155  1.00  0.98           C  
ATOM   3722  CD  PRO A 249      11.724 -26.876  18.886  1.00  0.98           C  
ATOM   3723  HA  PRO A 249      13.595 -25.104  16.990  1.00  0.98           H  
ATOM   3724 1HB  PRO A 249      14.977 -27.212  18.165  1.00  0.98           H  
ATOM   3725 2HB  PRO A 249      14.369 -25.837  19.067  1.00  0.98           H  
ATOM   3726 1HG  PRO A 249      13.116 -28.558  18.777  1.00  0.98           H  
ATOM   3727 2HG  PRO A 249      13.296 -27.567  20.228  1.00  0.98           H  
ATOM   3728 1HD  PRO A 249      10.980 -27.676  18.859  1.00  0.98           H  
ATOM   3729 2HD  PRO A 249      11.498 -26.108  19.641  1.00  0.98           H  
ATOM   3730  N   GLU A 250      13.076 -28.028  15.713  1.00  1.05           N  
ATOM   3731  CA  GLU A 250      13.394 -28.878  14.591  1.00  1.05           C  
ATOM   3732  C   GLU A 250      12.200 -28.968  13.666  1.00  1.05           C  
ATOM   3733  O   GLU A 250      12.198 -29.756  12.728  1.00  1.05           O  
ATOM   3734  CB  GLU A 250      13.798 -30.270  15.090  1.00  1.05           C  
ATOM   3735  CG  GLU A 250      15.070 -30.289  15.962  1.00  1.05           C  
ATOM   3736  CD  GLU A 250      15.456 -31.672  16.448  1.00  1.05           C  
ATOM   3737  OE1 GLU A 250      14.744 -32.606  16.157  1.00  1.05           O  
ATOM   3738  OE2 GLU A 250      16.476 -31.792  17.102  1.00  1.05           O  
ATOM   3739  H   GLU A 250      12.281 -28.273  16.284  1.00  1.05           H  
ATOM   3740  HA  GLU A 250      14.222 -28.442  14.032  1.00  1.05           H  
ATOM   3741 1HB  GLU A 250      12.981 -30.689  15.676  1.00  1.05           H  
ATOM   3742 2HB  GLU A 250      13.957 -30.924  14.243  1.00  1.05           H  
ATOM   3743 1HG  GLU A 250      15.896 -29.881  15.378  1.00  1.05           H  
ATOM   3744 2HG  GLU A 250      14.919 -29.640  16.823  1.00  1.05           H  
ATOM   3745  N   GLY A 251      11.138 -28.223  13.948  1.00  1.12           N  
ATOM   3746  CA  GLY A 251       9.944 -28.430  13.158  1.00  1.12           C  
ATOM   3747  C   GLY A 251       9.641 -29.913  13.326  1.00  1.12           C  
ATOM   3748  O   GLY A 251       9.669 -30.424  14.447  1.00  1.12           O  
ATOM   3749  H   GLY A 251      11.157 -27.506  14.671  1.00  1.12           H  
ATOM   3750 1HA  GLY A 251       9.129 -27.814  13.533  1.00  1.12           H  
ATOM   3751 2HA  GLY A 251      10.133 -28.184  12.123  1.00  1.12           H  
ATOM   3752  N   LEU A 252       9.416 -30.628  12.229  1.00  1.17           N  
ATOM   3753  CA  LEU A 252       9.188 -32.064  12.329  1.00  1.17           C  
ATOM   3754  C   LEU A 252      10.489 -32.903  12.198  1.00  1.17           C  
ATOM   3755  O   LEU A 252      10.456 -34.125  12.363  1.00  1.17           O  
ATOM   3756  CB  LEU A 252       8.211 -32.481  11.232  1.00  1.17           C  
ATOM   3757  CG  LEU A 252       6.849 -31.799  11.295  1.00  1.17           C  
ATOM   3758  CD1 LEU A 252       6.019 -32.212  10.091  1.00  1.17           C  
ATOM   3759  CD2 LEU A 252       6.164 -32.156  12.600  1.00  1.17           C  
ATOM   3760  H   LEU A 252       9.351 -30.176  11.316  1.00  1.17           H  
ATOM   3761  HA  LEU A 252       8.743 -32.272  13.300  1.00  1.17           H  
ATOM   3762 1HB  LEU A 252       8.658 -32.247  10.272  1.00  1.17           H  
ATOM   3763 2HB  LEU A 252       8.056 -33.556  11.290  1.00  1.17           H  
ATOM   3764  HG  LEU A 252       6.987 -30.732  11.249  1.00  1.17           H  
ATOM   3765 1HD1 LEU A 252       5.054 -31.709  10.124  1.00  1.17           H  
ATOM   3766 2HD1 LEU A 252       6.544 -31.925   9.174  1.00  1.17           H  
ATOM   3767 3HD1 LEU A 252       5.870 -33.289  10.101  1.00  1.17           H  
ATOM   3768 1HD2 LEU A 252       5.196 -31.657  12.650  1.00  1.17           H  
ATOM   3769 2HD2 LEU A 252       6.020 -33.236  12.652  1.00  1.17           H  
ATOM   3770 3HD2 LEU A 252       6.785 -31.831  13.436  1.00  1.17           H  
ATOM   3771  N   GLN A 253      11.601 -32.267  11.807  1.00  1.20           N  
ATOM   3772  CA  GLN A 253      12.891 -32.944  11.567  1.00  1.20           C  
ATOM   3773  C   GLN A 253      14.031 -31.901  11.484  1.00  1.20           C  
ATOM   3774  O   GLN A 253      13.817 -30.839  10.926  1.00  1.20           O  
ATOM   3775  CB  GLN A 253      12.805 -33.778  10.277  1.00  1.20           C  
ATOM   3776  CG  GLN A 253      14.015 -34.623   9.986  1.00  1.20           C  
ATOM   3777  CD  GLN A 253      13.805 -35.561   8.845  1.00  1.20           C  
ATOM   3778  OE1 GLN A 253      13.016 -35.319   7.924  1.00  1.20           O  
ATOM   3779  NE2 GLN A 253      14.526 -36.677   8.882  1.00  1.20           N  
ATOM   3780  H   GLN A 253      11.573 -31.253  11.750  1.00  1.20           H  
ATOM   3781  HA  GLN A 253      13.075 -33.614  12.401  1.00  1.20           H  
ATOM   3782 1HB  GLN A 253      11.944 -34.442  10.324  1.00  1.20           H  
ATOM   3783 2HB  GLN A 253      12.657 -33.115   9.427  1.00  1.20           H  
ATOM   3784 1HG  GLN A 253      14.862 -33.970   9.750  1.00  1.20           H  
ATOM   3785 2HG  GLN A 253      14.224 -35.228  10.859  1.00  1.20           H  
ATOM   3786 1HE2 GLN A 253      14.438 -37.357   8.151  1.00  1.20           H  
ATOM   3787 2HE2 GLN A 253      15.153 -36.842   9.644  1.00  1.20           H  
ATOM   3788  N   PRO A 254      15.265 -32.132  11.956  1.00  1.20           N  
ATOM   3789  CA  PRO A 254      16.332 -31.161  11.768  1.00  1.20           C  
ATOM   3790  C   PRO A 254      16.436 -30.759  10.292  1.00  1.20           C  
ATOM   3791  O   PRO A 254      16.495 -31.612   9.404  1.00  1.20           O  
ATOM   3792  CB  PRO A 254      17.555 -31.957  12.239  1.00  1.20           C  
ATOM   3793  CG  PRO A 254      16.993 -32.893  13.297  1.00  1.20           C  
ATOM   3794  CD  PRO A 254      15.625 -33.309  12.770  1.00  1.20           C  
ATOM   3795  HA  PRO A 254      16.143 -30.286  12.408  1.00  1.20           H  
ATOM   3796 1HB  PRO A 254      17.992 -32.497  11.407  1.00  1.20           H  
ATOM   3797 2HB  PRO A 254      18.324 -31.274  12.630  1.00  1.20           H  
ATOM   3798 1HG  PRO A 254      17.667 -33.750  13.442  1.00  1.20           H  
ATOM   3799 2HG  PRO A 254      16.940 -32.376  14.259  1.00  1.20           H  
ATOM   3800 1HD  PRO A 254      15.725 -34.207  12.173  1.00  1.20           H  
ATOM   3801 2HD  PRO A 254      14.936 -33.431  13.626  1.00  1.20           H  
ATOM   3802  N   ALA A 255      16.489 -29.447  10.041  1.00  1.18           N  
ATOM   3803  CA  ALA A 255      16.530 -28.927   8.674  1.00  1.18           C  
ATOM   3804  C   ALA A 255      17.807 -29.210   7.928  1.00  1.18           C  
ATOM   3805  O   ALA A 255      17.781 -29.510   6.735  1.00  1.18           O  
ATOM   3806  CB  ALA A 255      16.305 -27.432   8.680  1.00  1.18           C  
ATOM   3807  H   ALA A 255      16.445 -28.798  10.812  1.00  1.18           H  
ATOM   3808  HA  ALA A 255      15.737 -29.407   8.129  1.00  1.18           H  
ATOM   3809 1HB  ALA A 255      16.286 -27.056   7.655  1.00  1.18           H  
ATOM   3810 2HB  ALA A 255      15.357 -27.207   9.168  1.00  1.18           H  
ATOM   3811 3HB  ALA A 255      17.112 -26.966   9.220  1.00  1.18           H  
ATOM   3812  N   ILE A 256      18.928 -29.143   8.618  1.00  1.15           N  
ATOM   3813  CA  ILE A 256      20.192 -29.267   7.927  1.00  1.15           C  
ATOM   3814  C   ILE A 256      20.398 -30.572   7.157  1.00  1.15           C  
ATOM   3815  O   ILE A 256      20.717 -30.486   5.975  1.00  1.15           O  
ATOM   3816  CB  ILE A 256      21.365 -28.990   8.869  1.00  1.15           C  
ATOM   3817  CG1 ILE A 256      21.338 -27.499   9.265  1.00  1.15           C  
ATOM   3818  CG2 ILE A 256      22.673 -29.367   8.183  1.00  1.15           C  
ATOM   3819  CD1 ILE A 256      22.257 -27.147  10.415  1.00  1.15           C  
ATOM   3820  H   ILE A 256      18.902 -28.950   9.608  1.00  1.15           H  
ATOM   3821  HA  ILE A 256      20.221 -28.467   7.187  1.00  1.15           H  
ATOM   3822  HB  ILE A 256      21.255 -29.558   9.784  1.00  1.15           H  
ATOM   3823 1HG1 ILE A 256      21.620 -26.903   8.399  1.00  1.15           H  
ATOM   3824 2HG1 ILE A 256      20.319 -27.233   9.549  1.00  1.15           H  
ATOM   3825 1HG2 ILE A 256      23.507 -29.162   8.853  1.00  1.15           H  
ATOM   3826 2HG2 ILE A 256      22.670 -30.424   7.930  1.00  1.15           H  
ATOM   3827 3HG2 ILE A 256      22.785 -28.779   7.272  1.00  1.15           H  
ATOM   3828 1HD1 ILE A 256      22.174 -26.086  10.633  1.00  1.15           H  
ATOM   3829 2HD1 ILE A 256      21.973 -27.718  11.300  1.00  1.15           H  
ATOM   3830 3HD1 ILE A 256      23.288 -27.380  10.148  1.00  1.15           H  
ATOM   3831  N   PRO A 257      20.253 -31.790   7.731  1.00  1.14           N  
ATOM   3832  CA  PRO A 257      20.435 -33.020   6.987  1.00  1.14           C  
ATOM   3833  C   PRO A 257      19.426 -33.182   5.850  1.00  1.14           C  
ATOM   3834  O   PRO A 257      19.723 -33.843   4.859  1.00  1.14           O  
ATOM   3835  CB  PRO A 257      20.269 -34.096   8.067  1.00  1.14           C  
ATOM   3836  CG  PRO A 257      19.502 -33.430   9.172  1.00  1.14           C  
ATOM   3837  CD  PRO A 257      19.955 -31.992   9.158  1.00  1.14           C  
ATOM   3838  HA  PRO A 257      21.459 -33.044   6.593  1.00  1.14           H  
ATOM   3839 1HB  PRO A 257      19.736 -34.959   7.648  1.00  1.14           H  
ATOM   3840 2HB  PRO A 257      21.258 -34.455   8.388  1.00  1.14           H  
ATOM   3841 1HG  PRO A 257      18.415 -33.522   8.989  1.00  1.14           H  
ATOM   3842 2HG  PRO A 257      19.702 -33.932  10.130  1.00  1.14           H  
ATOM   3843 1HD  PRO A 257      19.137 -31.415   9.513  1.00  1.14           H  
ATOM   3844 2HD  PRO A 257      20.855 -31.869   9.768  1.00  1.14           H  
ATOM   3845  N   ARG A 258      18.265 -32.527   5.939  1.00  1.16           N  
ATOM   3846  CA  ARG A 258      17.296 -32.621   4.850  1.00  1.16           C  
ATOM   3847  C   ARG A 258      17.675 -31.681   3.724  1.00  1.16           C  
ATOM   3848  O   ARG A 258      17.490 -31.988   2.547  1.00  1.16           O  
ATOM   3849  CB  ARG A 258      15.904 -32.305   5.329  1.00  1.16           C  
ATOM   3850  CG  ARG A 258      15.233 -33.347   6.162  1.00  1.16           C  
ATOM   3851  CD  ARG A 258      14.764 -34.477   5.296  1.00  1.16           C  
ATOM   3852  NE  ARG A 258      13.826 -34.009   4.254  1.00  1.16           N  
ATOM   3853  CZ  ARG A 258      12.495 -33.744   4.431  1.00  1.16           C  
ATOM   3854  NH1 ARG A 258      11.911 -33.871   5.610  1.00  1.16           N  
ATOM   3855  NH2 ARG A 258      11.756 -33.346   3.403  1.00  1.16           N  
ATOM   3856  H   ARG A 258      18.033 -31.977   6.758  1.00  1.16           H  
ATOM   3857  HA  ARG A 258      17.303 -33.639   4.464  1.00  1.16           H  
ATOM   3858 1HB  ARG A 258      15.929 -31.382   5.906  1.00  1.16           H  
ATOM   3859 2HB  ARG A 258      15.278 -32.148   4.466  1.00  1.16           H  
ATOM   3860 1HG  ARG A 258      15.935 -33.734   6.903  1.00  1.16           H  
ATOM   3861 2HG  ARG A 258      14.368 -32.920   6.673  1.00  1.16           H  
ATOM   3862 1HD  ARG A 258      15.629 -34.914   4.794  1.00  1.16           H  
ATOM   3863 2HD  ARG A 258      14.277 -35.240   5.871  1.00  1.16           H  
ATOM   3864  HE  ARG A 258      14.203 -33.888   3.324  1.00  1.16           H  
ATOM   3865 1HH1 ARG A 258      12.429 -34.204   6.434  1.00  1.16           H  
ATOM   3866 2HH1 ARG A 258      10.901 -33.638   5.704  1.00  1.16           H  
ATOM   3867 1HH2 ARG A 258      12.157 -33.260   2.484  1.00  1.16           H  
ATOM   3868 2HH2 ARG A 258      10.765 -33.147   3.553  1.00  1.16           H  
ATOM   3869  N   LEU A 259      18.212 -30.526   4.082  1.00  1.22           N  
ATOM   3870  CA  LEU A 259      18.666 -29.594   3.077  1.00  1.22           C  
ATOM   3871  C   LEU A 259      19.903 -30.167   2.387  1.00  1.22           C  
ATOM   3872  O   LEU A 259      20.055 -30.060   1.171  1.00  1.22           O  
ATOM   3873  CB  LEU A 259      18.996 -28.249   3.736  1.00  1.22           C  
ATOM   3874  CG  LEU A 259      17.806 -27.418   4.261  1.00  1.22           C  
ATOM   3875  CD1 LEU A 259      18.327 -26.284   5.138  1.00  1.22           C  
ATOM   3876  CD2 LEU A 259      17.024 -26.853   3.049  1.00  1.22           C  
ATOM   3877  H   LEU A 259      18.305 -30.289   5.071  1.00  1.22           H  
ATOM   3878  HA  LEU A 259      17.878 -29.454   2.338  1.00  1.22           H  
ATOM   3879 1HB  LEU A 259      19.665 -28.436   4.576  1.00  1.22           H  
ATOM   3880 2HB  LEU A 259      19.514 -27.653   3.013  1.00  1.22           H  
ATOM   3881  HG  LEU A 259      17.161 -28.035   4.863  1.00  1.22           H  
ATOM   3882 1HD1 LEU A 259      17.489 -25.692   5.511  1.00  1.22           H  
ATOM   3883 2HD1 LEU A 259      18.874 -26.705   5.982  1.00  1.22           H  
ATOM   3884 3HD1 LEU A 259      18.987 -25.658   4.560  1.00  1.22           H  
ATOM   3885 1HD2 LEU A 259      16.178 -26.260   3.402  1.00  1.22           H  
ATOM   3886 2HD2 LEU A 259      17.683 -26.223   2.448  1.00  1.22           H  
ATOM   3887 3HD2 LEU A 259      16.657 -27.676   2.436  1.00  1.22           H  
ATOM   3888  N   ALA A 260      20.788 -30.780   3.187  1.00  1.32           N  
ATOM   3889  CA  ALA A 260      22.045 -31.348   2.713  1.00  1.32           C  
ATOM   3890  C   ALA A 260      21.900 -32.561   1.792  1.00  1.32           C  
ATOM   3891  O   ALA A 260      22.623 -32.664   0.796  1.00  1.32           O  
ATOM   3892  CB  ALA A 260      22.886 -31.753   3.909  1.00  1.32           C  
ATOM   3893  H   ALA A 260      20.596 -30.823   4.184  1.00  1.32           H  
ATOM   3894  HA  ALA A 260      22.565 -30.572   2.156  1.00  1.32           H  
ATOM   3895 1HB  ALA A 260      23.847 -32.132   3.566  1.00  1.32           H  
ATOM   3896 2HB  ALA A 260      23.039 -30.888   4.556  1.00  1.32           H  
ATOM   3897 3HB  ALA A 260      22.365 -32.530   4.458  1.00  1.32           H  
ATOM   3898  N   GLU A 261      20.991 -33.483   2.118  1.00  1.44           N  
ATOM   3899  CA  GLU A 261      20.846 -34.701   1.329  1.00  1.44           C  
ATOM   3900  C   GLU A 261      19.405 -34.949   0.895  1.00  1.44           C  
ATOM   3901  O   GLU A 261      18.998 -34.522  -0.187  1.00  1.44           O  
ATOM   3902  OXT GLU A 261      18.717 -35.750   1.526  1.00  1.44           O  
ATOM   3903  CB  GLU A 261      21.375 -35.908   2.117  1.00  1.44           C  
ATOM   3904  CG  GLU A 261      22.875 -35.837   2.453  1.00  1.44           C  
ATOM   3905  CD  GLU A 261      23.402 -37.063   3.175  1.00  1.44           C  
ATOM   3906  OE1 GLU A 261      22.639 -37.966   3.431  1.00  1.44           O  
ATOM   3907  OE2 GLU A 261      24.574 -37.089   3.469  1.00  1.44           O  
ATOM   3908  H   GLU A 261      20.419 -33.373   2.958  1.00  1.44           H  
ATOM   3909  HA  GLU A 261      21.448 -34.598   0.428  1.00  1.44           H  
ATOM   3910 1HB  GLU A 261      20.828 -35.989   3.059  1.00  1.44           H  
ATOM   3911 2HB  GLU A 261      21.198 -36.822   1.552  1.00  1.44           H  
ATOM   3912 1HG  GLU A 261      23.436 -35.700   1.528  1.00  1.44           H  
ATOM   3913 2HG  GLU A 261      23.051 -34.964   3.079  1.00  1.44           H  
TER    3914
ENDMDL

REMARK ID 449241 MODEL 2 2022-11-12_00000303_1_19
PFRMAT TS
TARGET 2022-11-12_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.135   2.796   3.142  1.00  3.25           N  
ATOM      2  CA  MET A   1       2.348   3.775   2.402  1.00  3.25           C  
ATOM      3  C   MET A   1       0.988   3.943   3.057  1.00  3.25           C  
ATOM      4  O   MET A   1       0.197   3.003   3.093  1.00  3.25           O  
ATOM      5  CB  MET A   1       2.209   3.331   0.935  1.00  3.25           C  
ATOM      6  CG  MET A   1       1.459   4.304   0.016  1.00  3.25           C  
ATOM      7  SD  MET A   1       1.454   3.771  -1.748  1.00  3.25           S  
ATOM      8  CE  MET A   1       0.254   2.444  -1.836  1.00  3.25           C  
ATOM      9 1H   MET A   1       4.119   2.984   3.010  1.00  3.25           H  
ATOM     10 2H   MET A   1       2.907   2.860   4.124  1.00  3.25           H  
ATOM     11 3H   MET A   1       2.921   1.868   2.806  1.00  3.25           H  
ATOM     12  HA  MET A   1       2.857   4.737   2.437  1.00  3.25           H  
ATOM     13 1HB  MET A   1       3.198   3.169   0.510  1.00  3.25           H  
ATOM     14 2HB  MET A   1       1.678   2.378   0.897  1.00  3.25           H  
ATOM     15 1HG  MET A   1       0.427   4.402   0.356  1.00  3.25           H  
ATOM     16 2HG  MET A   1       1.922   5.287   0.075  1.00  3.25           H  
ATOM     17 1HE  MET A   1       0.202   2.081  -2.844  1.00  3.25           H  
ATOM     18 2HE  MET A   1       0.543   1.631  -1.168  1.00  3.25           H  
ATOM     19 3HE  MET A   1      -0.716   2.823  -1.562  1.00  3.25           H  
ATOM     20  N   ASN A   2       0.732   5.127   3.617  1.00  2.45           N  
ATOM     21  CA  ASN A   2      -0.560   5.407   4.264  1.00  2.45           C  
ATOM     22  C   ASN A   2      -1.627   5.315   3.189  1.00  2.45           C  
ATOM     23  O   ASN A   2      -1.366   5.765   2.067  1.00  2.45           O  
ATOM     24  CB  ASN A   2      -0.552   6.775   4.912  1.00  2.45           C  
ATOM     25  CG  ASN A   2       0.440   6.873   6.049  1.00  2.45           C  
ATOM     26  OD1 ASN A   2       0.790   5.875   6.694  1.00  2.45           O  
ATOM     27  ND2 ASN A   2       0.911   8.070   6.300  1.00  2.45           N  
ATOM     28  H   ASN A   2       1.421   5.866   3.576  1.00  2.45           H  
ATOM     29  HA  ASN A   2      -0.777   4.643   5.016  1.00  2.45           H  
ATOM     30 1HB  ASN A   2      -0.321   7.535   4.167  1.00  2.45           H  
ATOM     31 2HB  ASN A   2      -1.555   6.987   5.300  1.00  2.45           H  
ATOM     32 1HD2 ASN A   2       1.575   8.202   7.038  1.00  2.45           H  
ATOM     33 2HD2 ASN A   2       0.608   8.851   5.756  1.00  2.45           H  
ATOM     34  N   ILE A   3      -2.788   4.722   3.490  1.00  1.78           N  
ATOM     35  CA  ILE A   3      -3.800   4.551   2.451  1.00  1.78           C  
ATOM     36  C   ILE A   3      -5.047   5.438   2.646  1.00  1.78           C  
ATOM     37  O   ILE A   3      -5.296   6.279   1.779  1.00  1.78           O  
ATOM     38  CB  ILE A   3      -4.127   3.046   2.252  1.00  1.78           C  
ATOM     39  CG1 ILE A   3      -2.890   2.304   1.941  1.00  1.78           C  
ATOM     40  CG2 ILE A   3      -5.128   2.855   1.193  1.00  1.78           C  
ATOM     41  CD1 ILE A   3      -2.199   2.741   0.719  1.00  1.78           C  
ATOM     42  H   ILE A   3      -2.976   4.446   4.458  1.00  1.78           H  
ATOM     43  HA  ILE A   3      -3.354   4.866   1.508  1.00  1.78           H  
ATOM     44  HB  ILE A   3      -4.501   2.604   3.121  1.00  1.78           H  
ATOM     45 1HG1 ILE A   3      -2.210   2.412   2.777  1.00  1.78           H  
ATOM     46 2HG1 ILE A   3      -3.137   1.269   1.844  1.00  1.78           H  
ATOM     47 1HG2 ILE A   3      -5.330   1.803   1.063  1.00  1.78           H  
ATOM     48 2HG2 ILE A   3      -6.025   3.361   1.504  1.00  1.78           H  
ATOM     49 3HG2 ILE A   3      -4.768   3.270   0.252  1.00  1.78           H  
ATOM     50 1HD1 ILE A   3      -1.304   2.139   0.602  1.00  1.78           H  
ATOM     51 2HD1 ILE A   3      -2.844   2.620  -0.140  1.00  1.78           H  
ATOM     52 3HD1 ILE A   3      -1.919   3.771   0.797  1.00  1.78           H  
ATOM     53  N   ASP A   4      -5.838   5.325   3.743  1.00  1.30           N  
ATOM     54  CA  ASP A   4      -5.851   4.313   4.813  1.00  1.30           C  
ATOM     55  C   ASP A   4      -7.129   3.490   4.625  1.00  1.30           C  
ATOM     56  O   ASP A   4      -8.126   4.043   4.167  1.00  1.30           O  
ATOM     57  CB  ASP A   4      -5.803   4.989   6.178  1.00  1.30           C  
ATOM     58  CG  ASP A   4      -4.441   5.607   6.414  1.00  1.30           C  
ATOM     59  OD1 ASP A   4      -3.471   4.914   6.147  1.00  1.30           O  
ATOM     60  OD2 ASP A   4      -4.357   6.734   6.817  1.00  1.30           O  
ATOM     61  H   ASP A   4      -6.573   6.017   3.810  1.00  1.30           H  
ATOM     62  HA  ASP A   4      -4.992   3.672   4.770  1.00  1.30           H  
ATOM     63 1HB  ASP A   4      -6.567   5.765   6.237  1.00  1.30           H  
ATOM     64 2HB  ASP A   4      -6.004   4.257   6.961  1.00  1.30           H  
ATOM     65  N   LEU A   5      -7.135   2.197   4.970  1.00  0.98           N  
ATOM     66  CA  LEU A   5      -8.381   1.427   4.862  1.00  0.98           C  
ATOM     67  C   LEU A   5      -8.758   0.841   6.223  1.00  0.98           C  
ATOM     68  O   LEU A   5      -9.450  -0.181   6.314  1.00  0.98           O  
ATOM     69  CB  LEU A   5      -8.247   0.301   3.837  1.00  0.98           C  
ATOM     70  CG  LEU A   5      -7.942   0.711   2.388  1.00  0.98           C  
ATOM     71  CD1 LEU A   5      -7.714  -0.523   1.553  1.00  0.98           C  
ATOM     72  CD2 LEU A   5      -9.045   1.518   1.806  1.00  0.98           C  
ATOM     73  H   LEU A   5      -6.310   1.719   5.338  1.00  0.98           H  
ATOM     74  HA  LEU A   5      -9.184   2.090   4.548  1.00  0.98           H  
ATOM     75 1HB  LEU A   5      -7.461  -0.375   4.173  1.00  0.98           H  
ATOM     76 2HB  LEU A   5      -9.184  -0.252   3.824  1.00  0.98           H  
ATOM     77  HG  LEU A   5      -7.050   1.287   2.389  1.00  0.98           H  
ATOM     78 1HD1 LEU A   5      -7.472  -0.224   0.532  1.00  0.98           H  
ATOM     79 2HD1 LEU A   5      -6.898  -1.101   1.968  1.00  0.98           H  
ATOM     80 3HD1 LEU A   5      -8.619  -1.130   1.546  1.00  0.98           H  
ATOM     81 1HD2 LEU A   5      -8.780   1.793   0.791  1.00  0.98           H  
ATOM     82 2HD2 LEU A   5      -9.933   0.939   1.795  1.00  0.98           H  
ATOM     83 3HD2 LEU A   5      -9.205   2.416   2.398  1.00  0.98           H  
ATOM     84  N   LYS A   6      -8.258   1.469   7.277  1.00  0.78           N  
ATOM     85  CA  LYS A   6      -8.451   0.958   8.622  1.00  0.78           C  
ATOM     86  C   LYS A   6      -9.897   0.779   9.026  1.00  0.78           C  
ATOM     87  O   LYS A   6     -10.700   1.712   8.968  1.00  0.78           O  
ATOM     88  CB  LYS A   6      -7.751   1.862   9.632  1.00  0.78           C  
ATOM     89  CG  LYS A   6      -7.805   1.359  11.072  1.00  0.78           C  
ATOM     90  CD  LYS A   6      -7.021   2.271  12.012  1.00  0.78           C  
ATOM     91  CE  LYS A   6      -7.072   1.764  13.448  1.00  0.78           C  
ATOM     92  NZ  LYS A   6      -6.315   2.649  14.375  1.00  0.78           N  
ATOM     93  H   LYS A   6      -7.714   2.305   7.131  1.00  0.78           H  
ATOM     94  HA  LYS A   6      -7.992  -0.015   8.676  1.00  0.78           H  
ATOM     95 1HB  LYS A   6      -6.702   1.965   9.353  1.00  0.78           H  
ATOM     96 2HB  LYS A   6      -8.198   2.855   9.604  1.00  0.78           H  
ATOM     97 1HG  LYS A   6      -8.843   1.315  11.403  1.00  0.78           H  
ATOM     98 2HG  LYS A   6      -7.387   0.353  11.114  1.00  0.78           H  
ATOM     99 1HD  LYS A   6      -5.981   2.320  11.689  1.00  0.78           H  
ATOM    100 2HD  LYS A   6      -7.443   3.275  11.977  1.00  0.78           H  
ATOM    101 1HE  LYS A   6      -8.111   1.717  13.772  1.00  0.78           H  
ATOM    102 2HE  LYS A   6      -6.645   0.762  13.488  1.00  0.78           H  
ATOM    103 1HZ  LYS A   6      -6.372   2.281  15.314  1.00  0.78           H  
ATOM    104 2HZ  LYS A   6      -5.347   2.689  14.088  1.00  0.78           H  
ATOM    105 3HZ  LYS A   6      -6.711   3.578  14.353  1.00  0.78           H  
ATOM    106  N   GLY A   7     -10.205  -0.433   9.478  1.00  0.67           N  
ATOM    107  CA  GLY A   7     -11.530  -0.794   9.978  1.00  0.67           C  
ATOM    108  C   GLY A   7     -12.528  -1.144   8.877  1.00  0.67           C  
ATOM    109  O   GLY A   7     -13.686  -1.459   9.156  1.00  0.67           O  
ATOM    110  H   GLY A   7      -9.479  -1.151   9.437  1.00  0.67           H  
ATOM    111 1HA  GLY A   7     -11.430  -1.645  10.652  1.00  0.67           H  
ATOM    112 2HA  GLY A   7     -11.921   0.031  10.569  1.00  0.67           H  
ATOM    113  N   LYS A   8     -12.086  -1.101   7.631  1.00  0.60           N  
ATOM    114  CA  LYS A   8     -12.950  -1.385   6.498  1.00  0.60           C  
ATOM    115  C   LYS A   8     -13.014  -2.878   6.243  1.00  0.60           C  
ATOM    116  O   LYS A   8     -12.195  -3.631   6.775  1.00  0.60           O  
ATOM    117  CB  LYS A   8     -12.457  -0.638   5.268  1.00  0.60           C  
ATOM    118  CG  LYS A   8     -12.406   0.888   5.419  1.00  0.60           C  
ATOM    119  CD  LYS A   8     -13.801   1.472   5.519  1.00  0.60           C  
ATOM    120  CE  LYS A   8     -13.774   2.991   5.539  1.00  0.60           C  
ATOM    121  NZ  LYS A   8     -15.156   3.567   5.607  1.00  0.60           N  
ATOM    122  H   LYS A   8     -11.120  -0.828   7.440  1.00  0.60           H  
ATOM    123  HA  LYS A   8     -13.958  -1.041   6.729  1.00  0.60           H  
ATOM    124 1HB  LYS A   8     -11.457  -0.985   5.012  1.00  0.60           H  
ATOM    125 2HB  LYS A   8     -13.093  -0.867   4.434  1.00  0.60           H  
ATOM    126 1HG  LYS A   8     -11.854   1.139   6.328  1.00  0.60           H  
ATOM    127 2HG  LYS A   8     -11.886   1.332   4.573  1.00  0.60           H  
ATOM    128 1HD  LYS A   8     -14.393   1.136   4.664  1.00  0.60           H  
ATOM    129 2HD  LYS A   8     -14.275   1.111   6.433  1.00  0.60           H  
ATOM    130 1HE  LYS A   8     -13.205   3.326   6.407  1.00  0.60           H  
ATOM    131 2HE  LYS A   8     -13.283   3.351   4.634  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8     -15.108   4.575   5.613  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8     -15.678   3.259   4.791  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8     -15.625   3.247   6.443  1.00  0.60           H  
ATOM    135  N   VAL A   9     -14.023  -3.311   5.492  1.00  0.57           N  
ATOM    136  CA  VAL A   9     -14.166  -4.724   5.139  1.00  0.57           C  
ATOM    137  C   VAL A   9     -14.134  -4.877   3.634  1.00  0.57           C  
ATOM    138  O   VAL A   9     -14.914  -4.233   2.913  1.00  0.57           O  
ATOM    139  CB  VAL A   9     -15.467  -5.343   5.692  1.00  0.57           C  
ATOM    140  CG1 VAL A   9     -15.600  -6.803   5.222  1.00  0.57           C  
ATOM    141  CG2 VAL A   9     -15.463  -5.309   7.217  1.00  0.57           C  
ATOM    142  H   VAL A   9     -14.651  -2.631   5.073  1.00  0.57           H  
ATOM    143  HA  VAL A   9     -13.333  -5.270   5.567  1.00  0.57           H  
ATOM    144  HB  VAL A   9     -16.306  -4.783   5.321  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9     -16.531  -7.226   5.614  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9     -15.616  -6.845   4.136  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9     -14.755  -7.372   5.592  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9     -16.396  -5.745   7.589  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9     -14.626  -5.882   7.591  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9     -15.382  -4.280   7.566  1.00  0.57           H  
ATOM    151  N   ALA A  10     -13.256  -5.747   3.163  1.00  0.55           N  
ATOM    152  CA  ALA A  10     -13.115  -5.967   1.738  1.00  0.55           C  
ATOM    153  C   ALA A  10     -13.300  -7.420   1.390  1.00  0.55           C  
ATOM    154  O   ALA A  10     -12.998  -8.298   2.195  1.00  0.55           O  
ATOM    155  CB  ALA A  10     -11.746  -5.512   1.267  1.00  0.55           C  
ATOM    156  H   ALA A  10     -12.660  -6.246   3.825  1.00  0.55           H  
ATOM    157  HA  ALA A  10     -13.882  -5.396   1.231  1.00  0.55           H  
ATOM    158 1HB  ALA A  10     -11.664  -5.667   0.189  1.00  0.55           H  
ATOM    159 2HB  ALA A  10     -11.604  -4.460   1.496  1.00  0.55           H  
ATOM    160 3HB  ALA A  10     -10.999  -6.091   1.773  1.00  0.55           H  
ATOM    161  N   VAL A  11     -13.778  -7.661   0.187  1.00  0.55           N  
ATOM    162  CA  VAL A  11     -13.916  -9.003  -0.339  1.00  0.55           C  
ATOM    163  C   VAL A  11     -13.063  -9.141  -1.595  1.00  0.55           C  
ATOM    164  O   VAL A  11     -13.185  -8.312  -2.496  1.00  0.55           O  
ATOM    165  CB  VAL A  11     -15.395  -9.260  -0.669  1.00  0.55           C  
ATOM    166  CG1 VAL A  11     -15.564 -10.644  -1.220  1.00  0.55           C  
ATOM    167  CG2 VAL A  11     -16.190  -9.039   0.562  1.00  0.55           C  
ATOM    168  H   VAL A  11     -14.088  -6.869  -0.372  1.00  0.55           H  
ATOM    169  HA  VAL A  11     -13.577  -9.719   0.407  1.00  0.55           H  
ATOM    170  HB  VAL A  11     -15.725  -8.559  -1.434  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11     -16.611 -10.813  -1.456  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11     -14.966 -10.758  -2.126  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11     -15.235 -11.366  -0.472  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11     -17.240  -9.200   0.343  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11     -15.856  -9.717   1.331  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11     -16.045  -8.029   0.902  1.00  0.55           H  
ATOM    177  N   VAL A  12     -12.193 -10.156  -1.656  1.00  0.55           N  
ATOM    178  CA  VAL A  12     -11.354 -10.324  -2.843  1.00  0.55           C  
ATOM    179  C   VAL A  12     -11.596 -11.673  -3.550  1.00  0.55           C  
ATOM    180  O   VAL A  12     -11.227 -12.752  -3.054  1.00  0.55           O  
ATOM    181  CB  VAL A  12      -9.861 -10.228  -2.463  1.00  0.55           C  
ATOM    182  CG1 VAL A  12      -9.002 -10.370  -3.735  1.00  0.55           C  
ATOM    183  CG2 VAL A  12      -9.565  -8.914  -1.760  1.00  0.55           C  
ATOM    184  H   VAL A  12     -12.117 -10.792  -0.866  1.00  0.55           H  
ATOM    185  HA  VAL A  12     -11.585  -9.526  -3.547  1.00  0.55           H  
ATOM    186  HB  VAL A  12      -9.613 -11.060  -1.798  1.00  0.55           H  
ATOM    187 1HG1 VAL A  12      -7.942 -10.332  -3.475  1.00  0.55           H  
ATOM    188 2HG1 VAL A  12      -9.226 -11.309  -4.221  1.00  0.55           H  
ATOM    189 3HG1 VAL A  12      -9.234  -9.557  -4.422  1.00  0.55           H  
ATOM    190 1HG2 VAL A  12      -8.510  -8.891  -1.504  1.00  0.55           H  
ATOM    191 2HG2 VAL A  12      -9.797  -8.083  -2.413  1.00  0.55           H  
ATOM    192 3HG2 VAL A  12     -10.161  -8.835  -0.857  1.00  0.55           H  
ATOM    193  N   SER A  13     -12.164 -11.599  -4.748  1.00  0.57           N  
ATOM    194  CA  SER A  13     -12.499 -12.791  -5.520  1.00  0.57           C  
ATOM    195  C   SER A  13     -11.327 -13.197  -6.356  1.00  0.57           C  
ATOM    196  O   SER A  13     -10.888 -12.435  -7.215  1.00  0.57           O  
ATOM    197  CB  SER A  13     -13.677 -12.543  -6.410  1.00  0.57           C  
ATOM    198  OG  SER A  13     -14.811 -12.311  -5.656  1.00  0.57           O  
ATOM    199  H   SER A  13     -12.390 -10.676  -5.120  1.00  0.57           H  
ATOM    200  HA  SER A  13     -12.728 -13.602  -4.838  1.00  0.57           H  
ATOM    201 1HB  SER A  13     -13.487 -11.696  -7.039  1.00  0.57           H  
ATOM    202 2HB  SER A  13     -13.820 -13.391  -7.052  1.00  0.57           H  
ATOM    203  HG  SER A  13     -14.758 -11.388  -5.377  1.00  0.57           H  
ATOM    204  N   GLY A  14     -10.826 -14.400  -6.126  1.00  0.60           N  
ATOM    205  CA  GLY A  14      -9.593 -14.846  -6.754  1.00  0.60           C  
ATOM    206  C   GLY A  14      -8.425 -14.460  -5.850  1.00  0.60           C  
ATOM    207  O   GLY A  14      -7.256 -14.517  -6.252  1.00  0.60           O  
ATOM    208  H   GLY A  14     -11.292 -15.008  -5.453  1.00  0.60           H  
ATOM    209 1HA  GLY A  14      -9.619 -15.927  -6.895  1.00  0.60           H  
ATOM    210 2HA  GLY A  14      -9.474 -14.385  -7.730  1.00  0.60           H  
ATOM    211  N   GLY A  15      -8.741 -14.077  -4.604  1.00  0.63           N  
ATOM    212  CA  GLY A  15      -7.756 -13.656  -3.617  1.00  0.63           C  
ATOM    213  C   GLY A  15      -6.672 -14.683  -3.280  1.00  0.63           C  
ATOM    214  O   GLY A  15      -5.703 -14.322  -2.619  1.00  0.63           O  
ATOM    215  H   GLY A  15      -9.718 -14.029  -4.318  1.00  0.63           H  
ATOM    216 1HA  GLY A  15      -7.281 -12.752  -3.976  1.00  0.63           H  
ATOM    217 2HA  GLY A  15      -8.267 -13.351  -2.710  1.00  0.63           H  
ATOM    218  N   ALA A  16      -6.838 -15.965  -3.662  1.00  0.65           N  
ATOM    219  CA  ALA A  16      -5.799 -16.954  -3.383  1.00  0.65           C  
ATOM    220  C   ALA A  16      -4.694 -16.990  -4.445  1.00  0.65           C  
ATOM    221  O   ALA A  16      -3.695 -17.700  -4.280  1.00  0.65           O  
ATOM    222  CB  ALA A  16      -6.402 -18.325  -3.267  1.00  0.65           C  
ATOM    223  H   ALA A  16      -7.660 -16.276  -4.198  1.00  0.65           H  
ATOM    224  HA  ALA A  16      -5.352 -16.691  -2.442  1.00  0.65           H  
ATOM    225 1HB  ALA A  16      -5.632 -19.048  -3.014  1.00  0.65           H  
ATOM    226 2HB  ALA A  16      -7.167 -18.310  -2.509  1.00  0.65           H  
ATOM    227 3HB  ALA A  16      -6.842 -18.601  -4.214  1.00  0.65           H  
ATOM    228  N   THR A  17      -4.876 -16.251  -5.539  1.00  0.67           N  
ATOM    229  CA  THR A  17      -3.923 -16.258  -6.644  1.00  0.67           C  
ATOM    230  C   THR A  17      -2.734 -15.390  -6.318  1.00  0.67           C  
ATOM    231  O   THR A  17      -2.704 -14.763  -5.277  1.00  0.67           O  
ATOM    232  CB  THR A  17      -4.566 -15.801  -7.953  1.00  0.67           C  
ATOM    233  OG1 THR A  17      -5.008 -14.435  -7.835  1.00  0.67           O  
ATOM    234  CG2 THR A  17      -5.753 -16.689  -8.272  1.00  0.67           C  
ATOM    235  H   THR A  17      -5.717 -15.677  -5.626  1.00  0.67           H  
ATOM    236  HA  THR A  17      -3.570 -17.275  -6.786  1.00  0.67           H  
ATOM    237  HB  THR A  17      -3.840 -15.869  -8.757  1.00  0.67           H  
ATOM    238  HG1 THR A  17      -5.849 -14.426  -7.306  1.00  0.67           H  
ATOM    239 1HG2 THR A  17      -6.210 -16.364  -9.205  1.00  0.67           H  
ATOM    240 2HG2 THR A  17      -5.418 -17.721  -8.369  1.00  0.67           H  
ATOM    241 3HG2 THR A  17      -6.489 -16.625  -7.467  1.00  0.67           H  
ATOM    242  N   LEU A  18      -1.719 -15.386  -7.171  1.00  0.68           N  
ATOM    243  CA  LEU A  18      -0.532 -14.583  -6.884  1.00  0.68           C  
ATOM    244  C   LEU A  18      -0.891 -13.086  -6.746  1.00  0.68           C  
ATOM    245  O   LEU A  18      -0.568 -12.461  -5.726  1.00  0.68           O  
ATOM    246  CB  LEU A  18       0.502 -14.835  -7.977  1.00  0.68           C  
ATOM    247  CG  LEU A  18       1.863 -14.283  -7.764  1.00  0.68           C  
ATOM    248  CD1 LEU A  18       2.863 -15.130  -8.565  1.00  0.68           C  
ATOM    249  CD2 LEU A  18       1.884 -12.871  -8.188  1.00  0.68           C  
ATOM    250  H   LEU A  18      -1.774 -15.929  -8.016  1.00  0.68           H  
ATOM    251  HA  LEU A  18      -0.112 -14.917  -5.937  1.00  0.68           H  
ATOM    252 1HB  LEU A  18       0.624 -15.901  -8.084  1.00  0.68           H  
ATOM    253 2HB  LEU A  18       0.128 -14.435  -8.916  1.00  0.68           H  
ATOM    254  HG  LEU A  18       2.141 -14.348  -6.714  1.00  0.68           H  
ATOM    255 1HD1 LEU A  18       3.872 -14.739  -8.423  1.00  0.68           H  
ATOM    256 2HD1 LEU A  18       2.824 -16.162  -8.226  1.00  0.68           H  
ATOM    257 3HD1 LEU A  18       2.619 -15.090  -9.604  1.00  0.68           H  
ATOM    258 1HD2 LEU A  18       2.884 -12.514  -8.052  1.00  0.68           H  
ATOM    259 2HD2 LEU A  18       1.611 -12.779  -9.222  1.00  0.68           H  
ATOM    260 3HD2 LEU A  18       1.188 -12.298  -7.582  1.00  0.68           H  
ATOM    261  N   ILE A  19      -1.593 -12.518  -7.743  1.00  0.67           N  
ATOM    262  CA  ILE A  19      -2.032 -11.126  -7.610  1.00  0.67           C  
ATOM    263  C   ILE A  19      -3.014 -11.043  -6.455  1.00  0.67           C  
ATOM    264  O   ILE A  19      -2.976 -10.086  -5.682  1.00  0.67           O  
ATOM    265  CB  ILE A  19      -2.658 -10.509  -8.889  1.00  0.67           C  
ATOM    266  CG1 ILE A  19      -1.600 -10.309  -9.971  1.00  0.67           C  
ATOM    267  CG2 ILE A  19      -3.332  -9.169  -8.543  1.00  0.67           C  
ATOM    268  CD1 ILE A  19      -2.201  -9.934 -11.316  1.00  0.67           C  
ATOM    269  H   ILE A  19      -1.830 -13.051  -8.564  1.00  0.67           H  
ATOM    270  HA  ILE A  19      -1.171 -10.516  -7.356  1.00  0.67           H  
ATOM    271  HB  ILE A  19      -3.389 -11.188  -9.290  1.00  0.67           H  
ATOM    272 1HG1 ILE A  19      -0.921  -9.514  -9.664  1.00  0.67           H  
ATOM    273 2HG1 ILE A  19      -1.025 -11.231 -10.087  1.00  0.67           H  
ATOM    274 1HG2 ILE A  19      -3.786  -8.746  -9.439  1.00  0.67           H  
ATOM    275 2HG2 ILE A  19      -4.102  -9.334  -7.794  1.00  0.67           H  
ATOM    276 3HG2 ILE A  19      -2.588  -8.475  -8.150  1.00  0.67           H  
ATOM    277 1HD1 ILE A  19      -1.408  -9.799 -12.048  1.00  0.67           H  
ATOM    278 2HD1 ILE A  19      -2.871 -10.726 -11.651  1.00  0.67           H  
ATOM    279 3HD1 ILE A  19      -2.760  -9.003 -11.218  1.00  0.67           H  
ATOM    280  N   GLY A  20      -3.904 -12.029  -6.336  1.00  0.65           N  
ATOM    281  CA  GLY A  20      -4.884 -12.044  -5.268  1.00  0.65           C  
ATOM    282  C   GLY A  20      -4.221 -11.837  -3.932  1.00  0.65           C  
ATOM    283  O   GLY A  20      -4.606 -10.946  -3.178  1.00  0.65           O  
ATOM    284  H   GLY A  20      -3.937 -12.812  -6.988  1.00  0.65           H  
ATOM    285 1HA  GLY A  20      -5.636 -11.276  -5.431  1.00  0.65           H  
ATOM    286 2HA  GLY A  20      -5.381 -13.010  -5.282  1.00  0.65           H  
ATOM    287  N   LYS A  21      -3.228 -12.662  -3.635  1.00  0.63           N  
ATOM    288  CA  LYS A  21      -2.512 -12.599  -2.387  1.00  0.63           C  
ATOM    289  C   LYS A  21      -1.908 -11.224  -2.186  1.00  0.63           C  
ATOM    290  O   LYS A  21      -1.988 -10.673  -1.089  1.00  0.63           O  
ATOM    291  CB  LYS A  21      -1.428 -13.672  -2.338  1.00  0.63           C  
ATOM    292  CG  LYS A  21      -0.677 -13.711  -1.008  1.00  0.63           C  
ATOM    293  CD  LYS A  21       0.322 -14.854  -0.955  1.00  0.63           C  
ATOM    294  CE  LYS A  21       1.076 -14.861   0.371  1.00  0.63           C  
ATOM    295  NZ  LYS A  21       2.077 -15.966   0.439  1.00  0.63           N  
ATOM    296  H   LYS A  21      -2.976 -13.375  -4.300  1.00  0.63           H  
ATOM    297  HA  LYS A  21      -3.219 -12.785  -1.579  1.00  0.63           H  
ATOM    298 1HB  LYS A  21      -1.880 -14.648  -2.519  1.00  0.63           H  
ATOM    299 2HB  LYS A  21      -0.711 -13.496  -3.143  1.00  0.63           H  
ATOM    300 1HG  LYS A  21      -0.141 -12.769  -0.877  1.00  0.63           H  
ATOM    301 2HG  LYS A  21      -1.391 -13.814  -0.194  1.00  0.63           H  
ATOM    302 1HD  LYS A  21      -0.206 -15.802  -1.073  1.00  0.63           H  
ATOM    303 2HD  LYS A  21       1.035 -14.749  -1.773  1.00  0.63           H  
ATOM    304 1HE  LYS A  21       1.591 -13.907   0.494  1.00  0.63           H  
ATOM    305 2HE  LYS A  21       0.360 -14.983   1.186  1.00  0.63           H  
ATOM    306 1HZ  LYS A  21       2.552 -15.936   1.332  1.00  0.63           H  
ATOM    307 2HZ  LYS A  21       1.608 -16.854   0.337  1.00  0.63           H  
ATOM    308 3HZ  LYS A  21       2.752 -15.855  -0.305  1.00  0.63           H  
ATOM    309  N   ALA A  22      -1.302 -10.646  -3.237  1.00  0.62           N  
ATOM    310  CA  ALA A  22      -0.726  -9.307  -3.111  1.00  0.62           C  
ATOM    311  C   ALA A  22      -1.799  -8.279  -2.751  1.00  0.62           C  
ATOM    312  O   ALA A  22      -1.557  -7.379  -1.941  1.00  0.62           O  
ATOM    313  CB  ALA A  22      -0.034  -8.903  -4.397  1.00  0.62           C  
ATOM    314  H   ALA A  22      -1.236 -11.148  -4.128  1.00  0.62           H  
ATOM    315  HA  ALA A  22       0.006  -9.330  -2.305  1.00  0.62           H  
ATOM    316 1HB  ALA A  22       0.414  -7.916  -4.283  1.00  0.62           H  
ATOM    317 2HB  ALA A  22       0.739  -9.633  -4.620  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      -0.759  -8.875  -5.211  1.00  0.62           H  
ATOM    319  N   VAL A  23      -2.996  -8.422  -3.330  1.00  0.60           N  
ATOM    320  CA  VAL A  23      -4.090  -7.513  -3.018  1.00  0.60           C  
ATOM    321  C   VAL A  23      -4.544  -7.718  -1.579  1.00  0.60           C  
ATOM    322  O   VAL A  23      -4.692  -6.754  -0.835  1.00  0.60           O  
ATOM    323  CB  VAL A  23      -5.282  -7.681  -3.990  1.00  0.60           C  
ATOM    324  CG1 VAL A  23      -6.447  -6.863  -3.489  1.00  0.60           C  
ATOM    325  CG2 VAL A  23      -4.877  -7.214  -5.414  1.00  0.60           C  
ATOM    326  H   VAL A  23      -3.136  -9.171  -4.010  1.00  0.60           H  
ATOM    327  HA  VAL A  23      -3.730  -6.492  -3.119  1.00  0.60           H  
ATOM    328  HB  VAL A  23      -5.580  -8.730  -4.015  1.00  0.60           H  
ATOM    329 1HG1 VAL A  23      -7.284  -6.987  -4.144  1.00  0.60           H  
ATOM    330 2HG1 VAL A  23      -6.713  -7.212  -2.500  1.00  0.60           H  
ATOM    331 3HG1 VAL A  23      -6.166  -5.812  -3.443  1.00  0.60           H  
ATOM    332 1HG2 VAL A  23      -5.717  -7.340  -6.094  1.00  0.60           H  
ATOM    333 2HG2 VAL A  23      -4.594  -6.174  -5.383  1.00  0.60           H  
ATOM    334 3HG2 VAL A  23      -4.035  -7.808  -5.762  1.00  0.60           H  
ATOM    335  N   VAL A  24      -4.708  -8.972  -1.157  1.00  0.60           N  
ATOM    336  CA  VAL A  24      -5.144  -9.245   0.206  1.00  0.60           C  
ATOM    337  C   VAL A  24      -4.131  -8.717   1.213  1.00  0.60           C  
ATOM    338  O   VAL A  24      -4.497  -8.044   2.176  1.00  0.60           O  
ATOM    339  CB  VAL A  24      -5.323 -10.755   0.426  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      -5.569 -11.024   1.936  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      -6.490 -11.274  -0.436  1.00  0.60           C  
ATOM    342  H   VAL A  24      -4.553  -9.740  -1.808  1.00  0.60           H  
ATOM    343  HA  VAL A  24      -6.098  -8.752   0.371  1.00  0.60           H  
ATOM    344  HB  VAL A  24      -4.405 -11.268   0.134  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      -5.677 -12.077   2.111  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      -4.722 -10.654   2.514  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      -6.469 -10.516   2.261  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      -6.583 -12.338  -0.294  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      -7.411 -10.784  -0.155  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      -6.293 -11.077  -1.478  1.00  0.60           H  
ATOM    351  N   GLN A  25      -2.846  -8.986   0.983  1.00  0.60           N  
ATOM    352  CA  GLN A  25      -1.811  -8.504   1.882  1.00  0.60           C  
ATOM    353  C   GLN A  25      -1.846  -6.998   1.975  1.00  0.60           C  
ATOM    354  O   GLN A  25      -1.768  -6.431   3.071  1.00  0.60           O  
ATOM    355  CB  GLN A  25      -0.424  -8.962   1.411  1.00  0.60           C  
ATOM    356  CG  GLN A  25       0.732  -8.476   2.294  1.00  0.60           C  
ATOM    357  CD  GLN A  25       2.075  -9.038   1.866  1.00  0.60           C  
ATOM    358  OE1 GLN A  25       2.180 -10.191   1.435  1.00  0.60           O  
ATOM    359  NE2 GLN A  25       3.117  -8.222   1.980  1.00  0.60           N  
ATOM    360  H   GLN A  25      -2.583  -9.539   0.173  1.00  0.60           H  
ATOM    361  HA  GLN A  25      -2.005  -8.902   2.873  1.00  0.60           H  
ATOM    362 1HB  GLN A  25      -0.399 -10.051   1.362  1.00  0.60           H  
ATOM    363 2HB  GLN A  25      -0.255  -8.593   0.395  1.00  0.60           H  
ATOM    364 1HG  GLN A  25       0.784  -7.389   2.204  1.00  0.60           H  
ATOM    365 2HG  GLN A  25       0.556  -8.742   3.329  1.00  0.60           H  
ATOM    366 1HE2 GLN A  25       4.031  -8.532   1.708  1.00  0.60           H  
ATOM    367 2HE2 GLN A  25       2.988  -7.294   2.334  1.00  0.60           H  
ATOM    368  N   ALA A  26      -1.969  -6.336   0.828  1.00  0.60           N  
ATOM    369  CA  ALA A  26      -2.021  -4.892   0.790  1.00  0.60           C  
ATOM    370  C   ALA A  26      -3.219  -4.347   1.562  1.00  0.60           C  
ATOM    371  O   ALA A  26      -3.087  -3.398   2.343  1.00  0.60           O  
ATOM    372  CB  ALA A  26      -2.089  -4.472  -0.658  1.00  0.60           C  
ATOM    373  H   ALA A  26      -2.013  -6.839  -0.061  1.00  0.60           H  
ATOM    374  HA  ALA A  26      -1.113  -4.503   1.246  1.00  0.60           H  
ATOM    375 1HB  ALA A  26      -2.103  -3.449  -0.764  1.00  0.60           H  
ATOM    376 2HB  ALA A  26      -1.217  -4.867  -1.171  1.00  0.60           H  
ATOM    377 3HB  ALA A  26      -2.990  -4.880  -1.104  1.00  0.60           H  
ATOM    378  N   LEU A  27      -4.378  -4.981   1.393  1.00  0.61           N  
ATOM    379  CA  LEU A  27      -5.585  -4.537   2.067  1.00  0.61           C  
ATOM    380  C   LEU A  27      -5.460  -4.694   3.573  1.00  0.61           C  
ATOM    381  O   LEU A  27      -5.811  -3.781   4.330  1.00  0.61           O  
ATOM    382  CB  LEU A  27      -6.760  -5.353   1.552  1.00  0.61           C  
ATOM    383  CG  LEU A  27      -7.204  -5.119   0.135  1.00  0.61           C  
ATOM    384  CD1 LEU A  27      -8.198  -6.180  -0.249  1.00  0.61           C  
ATOM    385  CD2 LEU A  27      -7.804  -3.823   0.022  1.00  0.61           C  
ATOM    386  H   LEU A  27      -4.435  -5.766   0.743  1.00  0.61           H  
ATOM    387  HA  LEU A  27      -5.750  -3.488   1.840  1.00  0.61           H  
ATOM    388 1HB  LEU A  27      -6.473  -6.396   1.608  1.00  0.61           H  
ATOM    389 2HB  LEU A  27      -7.611  -5.193   2.200  1.00  0.61           H  
ATOM    390  HG  LEU A  27      -6.362  -5.164  -0.526  1.00  0.61           H  
ATOM    391 1HD1 LEU A  27      -8.528  -6.022  -1.274  1.00  0.61           H  
ATOM    392 2HD1 LEU A  27      -7.720  -7.147  -0.162  1.00  0.61           H  
ATOM    393 3HD1 LEU A  27      -9.046  -6.138   0.412  1.00  0.61           H  
ATOM    394 1HD2 LEU A  27      -8.092  -3.710  -1.001  1.00  0.61           H  
ATOM    395 2HD2 LEU A  27      -8.675  -3.752   0.675  1.00  0.61           H  
ATOM    396 3HD2 LEU A  27      -7.084  -3.072   0.294  1.00  0.61           H  
ATOM    397  N   VAL A  28      -4.880  -5.816   4.006  1.00  0.61           N  
ATOM    398  CA  VAL A  28      -4.670  -6.078   5.422  1.00  0.61           C  
ATOM    399  C   VAL A  28      -3.655  -5.087   5.989  1.00  0.61           C  
ATOM    400  O   VAL A  28      -3.849  -4.532   7.071  1.00  0.61           O  
ATOM    401  CB  VAL A  28      -4.212  -7.532   5.653  1.00  0.61           C  
ATOM    402  CG1 VAL A  28      -3.817  -7.733   7.103  1.00  0.61           C  
ATOM    403  CG2 VAL A  28      -5.346  -8.490   5.316  1.00  0.61           C  
ATOM    404  H   VAL A  28      -4.608  -6.530   3.328  1.00  0.61           H  
ATOM    405  HA  VAL A  28      -5.617  -5.941   5.943  1.00  0.61           H  
ATOM    406  HB  VAL A  28      -3.347  -7.743   5.018  1.00  0.61           H  
ATOM    407 1HG1 VAL A  28      -3.504  -8.752   7.254  1.00  0.61           H  
ATOM    408 2HG1 VAL A  28      -3.000  -7.060   7.354  1.00  0.61           H  
ATOM    409 3HG1 VAL A  28      -4.674  -7.522   7.746  1.00  0.61           H  
ATOM    410 1HG2 VAL A  28      -4.990  -9.492   5.476  1.00  0.61           H  
ATOM    411 2HG2 VAL A  28      -6.207  -8.289   5.962  1.00  0.61           H  
ATOM    412 3HG2 VAL A  28      -5.644  -8.372   4.284  1.00  0.61           H  
ATOM    413  N   SER A  29      -2.573  -4.838   5.247  1.00  0.61           N  
ATOM    414  CA  SER A  29      -1.519  -3.914   5.657  1.00  0.61           C  
ATOM    415  C   SER A  29      -2.087  -2.505   5.851  1.00  0.61           C  
ATOM    416  O   SER A  29      -1.664  -1.764   6.740  1.00  0.61           O  
ATOM    417  CB  SER A  29      -0.422  -3.900   4.614  1.00  0.61           C  
ATOM    418  OG  SER A  29       0.183  -5.164   4.516  1.00  0.61           O  
ATOM    419  H   SER A  29      -2.454  -5.328   4.363  1.00  0.61           H  
ATOM    420  HA  SER A  29      -1.106  -4.257   6.605  1.00  0.61           H  
ATOM    421 1HB  SER A  29      -0.840  -3.618   3.652  1.00  0.61           H  
ATOM    422 2HB  SER A  29       0.323  -3.154   4.879  1.00  0.61           H  
ATOM    423  HG  SER A  29      -0.528  -5.755   4.171  1.00  0.61           H  
ATOM    424  N   ALA A  30      -3.092  -2.162   5.037  1.00  0.60           N  
ATOM    425  CA  ALA A  30      -3.781  -0.878   5.066  1.00  0.60           C  
ATOM    426  C   ALA A  30      -4.824  -0.808   6.202  1.00  0.60           C  
ATOM    427  O   ALA A  30      -5.502   0.216   6.360  1.00  0.60           O  
ATOM    428  CB  ALA A  30      -4.444  -0.632   3.728  1.00  0.60           C  
ATOM    429  H   ALA A  30      -3.358  -2.820   4.304  1.00  0.60           H  
ATOM    430  HA  ALA A  30      -3.039  -0.100   5.241  1.00  0.60           H  
ATOM    431 1HB  ALA A  30      -4.933   0.333   3.727  1.00  0.60           H  
ATOM    432 2HB  ALA A  30      -3.691  -0.667   2.948  1.00  0.60           H  
ATOM    433 3HB  ALA A  30      -5.177  -1.410   3.551  1.00  0.60           H  
ATOM    434  N   GLY A  31      -4.966  -1.898   6.977  1.00  0.59           N  
ATOM    435  CA  GLY A  31      -5.884  -1.980   8.108  1.00  0.59           C  
ATOM    436  C   GLY A  31      -7.271  -2.579   7.825  1.00  0.59           C  
ATOM    437  O   GLY A  31      -8.158  -2.501   8.689  1.00  0.59           O  
ATOM    438  H   GLY A  31      -4.395  -2.722   6.807  1.00  0.59           H  
ATOM    439 1HA  GLY A  31      -5.404  -2.582   8.879  1.00  0.59           H  
ATOM    440 2HA  GLY A  31      -5.993  -0.987   8.533  1.00  0.59           H  
ATOM    441  N   ALA A  32      -7.480  -3.144   6.632  1.00  0.58           N  
ATOM    442  CA  ALA A  32      -8.776  -3.734   6.291  1.00  0.58           C  
ATOM    443  C   ALA A  32      -8.908  -5.169   6.785  1.00  0.58           C  
ATOM    444  O   ALA A  32      -7.923  -5.904   6.884  1.00  0.58           O  
ATOM    445  CB  ALA A  32      -9.003  -3.728   4.791  1.00  0.58           C  
ATOM    446  H   ALA A  32      -6.728  -3.200   5.944  1.00  0.58           H  
ATOM    447  HA  ALA A  32      -9.554  -3.134   6.767  1.00  0.58           H  
ATOM    448 1HB  ALA A  32      -9.992  -4.144   4.578  1.00  0.58           H  
ATOM    449 2HB  ALA A  32      -8.947  -2.708   4.421  1.00  0.58           H  
ATOM    450 3HB  ALA A  32      -8.254  -4.330   4.312  1.00  0.58           H  
ATOM    451  N   HIS A  33     -10.144  -5.578   7.016  1.00  0.56           N  
ATOM    452  CA  HIS A  33     -10.467  -6.963   7.323  1.00  0.56           C  
ATOM    453  C   HIS A  33     -10.897  -7.549   5.982  1.00  0.56           C  
ATOM    454  O   HIS A  33     -11.675  -6.912   5.270  1.00  0.56           O  
ATOM    455  CB  HIS A  33     -11.574  -7.043   8.367  1.00  0.56           C  
ATOM    456  CG  HIS A  33     -11.222  -6.340   9.646  1.00  0.56           C  
ATOM    457  ND1 HIS A  33     -10.259  -6.805  10.522  1.00  0.56           N  
ATOM    458  CD2 HIS A  33     -11.698  -5.190  10.183  1.00  0.56           C  
ATOM    459  CE1 HIS A  33     -10.157  -5.978  11.541  1.00  0.56           C  
ATOM    460  NE2 HIS A  33     -11.024  -4.989  11.369  1.00  0.56           N  
ATOM    461  H   HIS A  33     -10.900  -4.898   6.954  1.00  0.56           H  
ATOM    462  HA  HIS A  33      -9.591  -7.506   7.683  1.00  0.56           H  
ATOM    463 1HB  HIS A  33     -12.488  -6.623   7.970  1.00  0.56           H  
ATOM    464 2HB  HIS A  33     -11.749  -8.077   8.601  1.00  0.56           H  
ATOM    465  HD1 HIS A  33      -9.677  -7.626  10.422  1.00  0.56           H  
ATOM    466  HD2 HIS A  33     -12.455  -4.473   9.849  1.00  0.56           H  
ATOM    467  HE1 HIS A  33      -9.438  -6.182  12.337  1.00  0.56           H  
ATOM    468  N   VAL A  34     -10.322  -8.676   5.583  1.00  0.55           N  
ATOM    469  CA  VAL A  34     -10.574  -9.181   4.238  1.00  0.55           C  
ATOM    470  C   VAL A  34     -11.135 -10.591   4.120  1.00  0.55           C  
ATOM    471  O   VAL A  34     -10.641 -11.512   4.761  1.00  0.55           O  
ATOM    472  CB  VAL A  34      -9.253  -9.156   3.446  1.00  0.55           C  
ATOM    473  CG1 VAL A  34      -9.464  -9.691   2.034  1.00  0.55           C  
ATOM    474  CG2 VAL A  34      -8.687  -7.746   3.401  1.00  0.55           C  
ATOM    475  H   VAL A  34      -9.695  -9.173   6.212  1.00  0.55           H  
ATOM    476  HA  VAL A  34     -11.268  -8.503   3.762  1.00  0.55           H  
ATOM    477  HB  VAL A  34      -8.543  -9.794   3.928  1.00  0.55           H  
ATOM    478 1HG1 VAL A  34      -8.529  -9.666   1.501  1.00  0.55           H  
ATOM    479 2HG1 VAL A  34      -9.820 -10.710   2.068  1.00  0.55           H  
ATOM    480 3HG1 VAL A  34     -10.193  -9.067   1.517  1.00  0.55           H  
ATOM    481 1HG2 VAL A  34      -7.753  -7.776   2.854  1.00  0.55           H  
ATOM    482 2HG2 VAL A  34      -9.377  -7.088   2.908  1.00  0.55           H  
ATOM    483 3HG2 VAL A  34      -8.498  -7.380   4.409  1.00  0.55           H  
ATOM    484  N   ALA A  35     -12.165 -10.749   3.298  1.00  0.55           N  
ATOM    485  CA  ALA A  35     -12.661 -12.076   2.982  1.00  0.55           C  
ATOM    486  C   ALA A  35     -12.078 -12.463   1.638  1.00  0.55           C  
ATOM    487  O   ALA A  35     -11.978 -11.621   0.743  1.00  0.55           O  
ATOM    488  CB  ALA A  35     -14.172 -12.138   2.930  1.00  0.55           C  
ATOM    489  H   ALA A  35     -12.559  -9.928   2.844  1.00  0.55           H  
ATOM    490  HA  ALA A  35     -12.299 -12.774   3.729  1.00  0.55           H  
ATOM    491 1HB  ALA A  35     -14.478 -13.154   2.674  1.00  0.55           H  
ATOM    492 2HB  ALA A  35     -14.583 -11.877   3.881  1.00  0.55           H  
ATOM    493 3HB  ALA A  35     -14.536 -11.453   2.177  1.00  0.55           H  
ATOM    494  N   ILE A  36     -11.724 -13.717   1.488  1.00  0.56           N  
ATOM    495  CA  ILE A  36     -11.225 -14.227   0.226  1.00  0.56           C  
ATOM    496  C   ILE A  36     -12.193 -15.219  -0.362  1.00  0.56           C  
ATOM    497  O   ILE A  36     -12.565 -16.195   0.289  1.00  0.56           O  
ATOM    498  CB  ILE A  36      -9.860 -14.907   0.390  1.00  0.56           C  
ATOM    499  CG1 ILE A  36      -8.836 -13.951   0.868  1.00  0.56           C  
ATOM    500  CG2 ILE A  36      -9.461 -15.601  -0.914  1.00  0.56           C  
ATOM    501  CD1 ILE A  36      -7.548 -14.648   1.228  1.00  0.56           C  
ATOM    502  H   ILE A  36     -11.800 -14.339   2.286  1.00  0.56           H  
ATOM    503  HA  ILE A  36     -11.117 -13.399  -0.475  1.00  0.56           H  
ATOM    504  HB  ILE A  36      -9.941 -15.649   1.167  1.00  0.56           H  
ATOM    505 1HG1 ILE A  36      -8.657 -13.217   0.093  1.00  0.56           H  
ATOM    506 2HG1 ILE A  36      -9.208 -13.434   1.752  1.00  0.56           H  
ATOM    507 1HG2 ILE A  36      -8.504 -16.105  -0.793  1.00  0.56           H  
ATOM    508 2HG2 ILE A  36     -10.222 -16.331  -1.181  1.00  0.56           H  
ATOM    509 3HG2 ILE A  36      -9.393 -14.881  -1.688  1.00  0.56           H  
ATOM    510 1HD1 ILE A  36      -6.836 -13.926   1.570  1.00  0.56           H  
ATOM    511 2HD1 ILE A  36      -7.731 -15.378   2.017  1.00  0.56           H  
ATOM    512 3HD1 ILE A  36      -7.149 -15.157   0.349  1.00  0.56           H  
ATOM    513  N   LEU A  37     -12.618 -14.966  -1.588  1.00  0.59           N  
ATOM    514  CA  LEU A  37     -13.541 -15.874  -2.246  1.00  0.59           C  
ATOM    515  C   LEU A  37     -12.804 -16.618  -3.342  1.00  0.59           C  
ATOM    516  O   LEU A  37     -12.321 -16.006  -4.300  1.00  0.59           O  
ATOM    517  CB  LEU A  37     -14.732 -15.141  -2.860  1.00  0.59           C  
ATOM    518  CG  LEU A  37     -15.557 -14.269  -1.951  1.00  0.59           C  
ATOM    519  CD1 LEU A  37     -16.718 -13.688  -2.748  1.00  0.59           C  
ATOM    520  CD2 LEU A  37     -16.001 -15.057  -0.796  1.00  0.59           C  
ATOM    521  H   LEU A  37     -12.259 -14.148  -2.081  1.00  0.59           H  
ATOM    522  HA  LEU A  37     -13.908 -16.602  -1.522  1.00  0.59           H  
ATOM    523 1HB  LEU A  37     -14.380 -14.512  -3.658  1.00  0.59           H  
ATOM    524 2HB  LEU A  37     -15.382 -15.870  -3.291  1.00  0.59           H  
ATOM    525  HG  LEU A  37     -14.953 -13.443  -1.599  1.00  0.59           H  
ATOM    526 1HD1 LEU A  37     -17.317 -13.044  -2.109  1.00  0.59           H  
ATOM    527 2HD1 LEU A  37     -16.327 -13.109  -3.587  1.00  0.59           H  
ATOM    528 3HD1 LEU A  37     -17.341 -14.497  -3.125  1.00  0.59           H  
ATOM    529 1HD2 LEU A  37     -16.587 -14.445  -0.135  1.00  0.59           H  
ATOM    530 2HD2 LEU A  37     -16.592 -15.900  -1.132  1.00  0.59           H  
ATOM    531 3HD2 LEU A  37     -15.125 -15.407  -0.285  1.00  0.59           H  
ATOM    532  N   ASP A  38     -12.680 -17.924  -3.207  1.00  0.63           N  
ATOM    533  CA  ASP A  38     -11.925 -18.640  -4.227  1.00  0.63           C  
ATOM    534  C   ASP A  38     -12.283 -20.110  -4.244  1.00  0.63           C  
ATOM    535  O   ASP A  38     -13.018 -20.580  -3.392  1.00  0.63           O  
ATOM    536  CB  ASP A  38     -10.417 -18.404  -3.958  1.00  0.63           C  
ATOM    537  CG  ASP A  38      -9.506 -18.479  -5.171  1.00  0.63           C  
ATOM    538  OD1 ASP A  38      -9.631 -19.423  -5.953  1.00  0.63           O  
ATOM    539  OD2 ASP A  38      -8.694 -17.562  -5.332  1.00  0.63           O  
ATOM    540  H   ASP A  38     -13.083 -18.390  -2.385  1.00  0.63           H  
ATOM    541  HA  ASP A  38     -12.180 -18.225  -5.203  1.00  0.63           H  
ATOM    542 1HB  ASP A  38     -10.270 -17.438  -3.482  1.00  0.63           H  
ATOM    543 2HB  ASP A  38     -10.076 -19.156  -3.259  1.00  0.63           H  
ATOM    544  N   ILE A  39     -11.727 -20.849  -5.183  1.00  0.67           N  
ATOM    545  CA  ILE A  39     -11.979 -22.280  -5.253  1.00  0.67           C  
ATOM    546  C   ILE A  39     -10.703 -23.022  -4.932  1.00  0.67           C  
ATOM    547  O   ILE A  39     -10.716 -24.217  -4.616  1.00  0.67           O  
ATOM    548  CB  ILE A  39     -12.519 -22.697  -6.642  1.00  0.67           C  
ATOM    549  CG1 ILE A  39     -11.489 -22.370  -7.736  1.00  0.67           C  
ATOM    550  CG2 ILE A  39     -13.845 -22.046  -6.921  1.00  0.67           C  
ATOM    551  CD1 ILE A  39     -11.839 -22.953  -9.088  1.00  0.67           C  
ATOM    552  H   ILE A  39     -11.091 -20.401  -5.838  1.00  0.67           H  
ATOM    553  HA  ILE A  39     -12.729 -22.545  -4.512  1.00  0.67           H  
ATOM    554  HB  ILE A  39     -12.656 -23.776  -6.653  1.00  0.67           H  
ATOM    555 1HG1 ILE A  39     -11.403 -21.285  -7.825  1.00  0.67           H  
ATOM    556 2HG1 ILE A  39     -10.522 -22.769  -7.447  1.00  0.67           H  
ATOM    557 1HG2 ILE A  39     -14.221 -22.371  -7.890  1.00  0.67           H  
ATOM    558 2HG2 ILE A  39     -14.540 -22.342  -6.146  1.00  0.67           H  
ATOM    559 3HG2 ILE A  39     -13.733 -20.961  -6.920  1.00  0.67           H  
ATOM    560 1HD1 ILE A  39     -11.067 -22.684  -9.809  1.00  0.67           H  
ATOM    561 2HD1 ILE A  39     -11.902 -24.038  -9.010  1.00  0.67           H  
ATOM    562 3HD1 ILE A  39     -12.797 -22.556  -9.420  1.00  0.67           H  
ATOM    563  N   ASP A  40      -9.599 -22.284  -4.931  1.00  0.71           N  
ATOM    564  CA  ASP A  40      -8.318 -22.882  -4.619  1.00  0.71           C  
ATOM    565  C   ASP A  40      -8.077 -22.892  -3.115  1.00  0.71           C  
ATOM    566  O   ASP A  40      -7.707 -21.876  -2.522  1.00  0.71           O  
ATOM    567  CB  ASP A  40      -7.191 -22.160  -5.348  1.00  0.71           C  
ATOM    568  CG  ASP A  40      -5.808 -22.792  -5.145  1.00  0.71           C  
ATOM    569  OD1 ASP A  40      -5.640 -23.581  -4.223  1.00  0.71           O  
ATOM    570  OD2 ASP A  40      -4.913 -22.480  -5.924  1.00  0.71           O  
ATOM    571  H   ASP A  40      -9.652 -21.291  -5.198  1.00  0.71           H  
ATOM    572  HA  ASP A  40      -8.329 -23.915  -4.966  1.00  0.71           H  
ATOM    573 1HB  ASP A  40      -7.416 -22.134  -6.416  1.00  0.71           H  
ATOM    574 2HB  ASP A  40      -7.154 -21.120  -5.008  1.00  0.71           H  
ATOM    575  N   ALA A  41      -8.254 -24.063  -2.505  1.00  0.74           N  
ATOM    576  CA  ALA A  41      -8.162 -24.260  -1.057  1.00  0.74           C  
ATOM    577  C   ALA A  41      -6.791 -23.878  -0.507  1.00  0.74           C  
ATOM    578  O   ALA A  41      -6.643 -23.666   0.694  1.00  0.74           O  
ATOM    579  CB  ALA A  41      -8.464 -25.698  -0.688  1.00  0.74           C  
ATOM    580  H   ALA A  41      -8.516 -24.850  -3.084  1.00  0.74           H  
ATOM    581  HA  ALA A  41      -8.903 -23.615  -0.587  1.00  0.74           H  
ATOM    582 1HB  ALA A  41      -8.421 -25.813   0.393  1.00  0.74           H  
ATOM    583 2HB  ALA A  41      -9.455 -25.963  -1.041  1.00  0.74           H  
ATOM    584 3HB  ALA A  41      -7.724 -26.350  -1.152  1.00  0.74           H  
ATOM    585  N   LYS A  42      -5.764 -23.785  -1.359  1.00  0.75           N  
ATOM    586  CA  LYS A  42      -4.438 -23.403  -0.881  1.00  0.75           C  
ATOM    587  C   LYS A  42      -4.496 -21.993  -0.289  1.00  0.75           C  
ATOM    588  O   LYS A  42      -3.664 -21.626   0.541  1.00  0.75           O  
ATOM    589  CB  LYS A  42      -3.407 -23.459  -2.005  1.00  0.75           C  
ATOM    590  CG  LYS A  42      -3.099 -24.863  -2.503  1.00  0.75           C  
ATOM    591  CD  LYS A  42      -2.113 -24.827  -3.658  1.00  0.75           C  
ATOM    592  CE  LYS A  42      -1.816 -26.221  -4.182  1.00  0.75           C  
ATOM    593  NZ  LYS A  42      -0.907 -26.182  -5.355  1.00  0.75           N  
ATOM    594  H   LYS A  42      -5.896 -23.923  -2.370  1.00  0.75           H  
ATOM    595  HA  LYS A  42      -4.137 -24.091  -0.091  1.00  0.75           H  
ATOM    596 1HB  LYS A  42      -3.758 -22.868  -2.851  1.00  0.75           H  
ATOM    597 2HB  LYS A  42      -2.476 -23.013  -1.664  1.00  0.75           H  
ATOM    598 1HG  LYS A  42      -2.694 -25.465  -1.692  1.00  0.75           H  
ATOM    599 2HG  LYS A  42      -4.029 -25.318  -2.852  1.00  0.75           H  
ATOM    600 1HD  LYS A  42      -2.548 -24.228  -4.469  1.00  0.75           H  
ATOM    601 2HD  LYS A  42      -1.186 -24.355  -3.338  1.00  0.75           H  
ATOM    602 1HE  LYS A  42      -1.352 -26.810  -3.393  1.00  0.75           H  
ATOM    603 2HE  LYS A  42      -2.752 -26.697  -4.477  1.00  0.75           H  
ATOM    604 1HZ  LYS A  42      -0.733 -27.122  -5.682  1.00  0.75           H  
ATOM    605 2HZ  LYS A  42      -1.346 -25.641  -6.092  1.00  0.75           H  
ATOM    606 3HZ  LYS A  42      -0.033 -25.749  -5.093  1.00  0.75           H  
ATOM    607  N   GLY A  43      -5.516 -21.214  -0.693  1.00  0.74           N  
ATOM    608  CA  GLY A  43      -5.763 -19.854  -0.228  1.00  0.74           C  
ATOM    609  C   GLY A  43      -5.994 -19.794   1.270  1.00  0.74           C  
ATOM    610  O   GLY A  43      -5.813 -18.741   1.889  1.00  0.74           O  
ATOM    611  H   GLY A  43      -6.180 -21.593  -1.369  1.00  0.74           H  
ATOM    612 1HA  GLY A  43      -4.931 -19.210  -0.509  1.00  0.74           H  
ATOM    613 2HA  GLY A  43      -6.648 -19.482  -0.723  1.00  0.74           H  
ATOM    614  N   LYS A  44      -6.315 -20.936   1.874  1.00  0.72           N  
ATOM    615  CA  LYS A  44      -6.510 -21.018   3.302  1.00  0.72           C  
ATOM    616  C   LYS A  44      -5.219 -20.599   3.998  1.00  0.72           C  
ATOM    617  O   LYS A  44      -5.260 -20.059   5.097  1.00  0.72           O  
ATOM    618  CB  LYS A  44      -6.918 -22.436   3.695  1.00  0.72           C  
ATOM    619  CG  LYS A  44      -8.326 -22.810   3.247  1.00  0.72           C  
ATOM    620  CD  LYS A  44      -8.692 -24.244   3.589  1.00  0.72           C  
ATOM    621  CE  LYS A  44     -10.107 -24.580   3.105  1.00  0.72           C  
ATOM    622  NZ  LYS A  44     -10.484 -25.996   3.412  1.00  0.72           N  
ATOM    623  H   LYS A  44      -6.431 -21.790   1.327  1.00  0.72           H  
ATOM    624  HA  LYS A  44      -7.301 -20.325   3.591  1.00  0.72           H  
ATOM    625 1HB  LYS A  44      -6.223 -23.149   3.246  1.00  0.72           H  
ATOM    626 2HB  LYS A  44      -6.855 -22.551   4.776  1.00  0.72           H  
ATOM    627 1HG  LYS A  44      -9.029 -22.150   3.744  1.00  0.72           H  
ATOM    628 2HG  LYS A  44      -8.409 -22.666   2.174  1.00  0.72           H  
ATOM    629 1HD  LYS A  44      -7.981 -24.916   3.101  1.00  0.72           H  
ATOM    630 2HD  LYS A  44      -8.634 -24.394   4.665  1.00  0.72           H  
ATOM    631 1HE  LYS A  44     -10.816 -23.911   3.589  1.00  0.72           H  
ATOM    632 2HE  LYS A  44     -10.159 -24.426   2.024  1.00  0.72           H  
ATOM    633 1HZ  LYS A  44     -11.421 -26.179   3.077  1.00  0.72           H  
ATOM    634 2HZ  LYS A  44      -9.835 -26.621   2.954  1.00  0.72           H  
ATOM    635 3HZ  LYS A  44     -10.449 -26.147   4.409  1.00  0.72           H  
ATOM    636  N   ALA A  45      -4.070 -20.828   3.339  1.00  0.69           N  
ATOM    637  CA  ALA A  45      -2.756 -20.470   3.860  1.00  0.69           C  
ATOM    638  C   ALA A  45      -2.649 -18.961   4.081  1.00  0.69           C  
ATOM    639  O   ALA A  45      -1.892 -18.496   4.943  1.00  0.69           O  
ATOM    640  CB  ALA A  45      -1.675 -20.930   2.902  1.00  0.69           C  
ATOM    641  H   ALA A  45      -4.100 -21.250   2.411  1.00  0.69           H  
ATOM    642  HA  ALA A  45      -2.623 -20.972   4.820  1.00  0.69           H  
ATOM    643 1HB  ALA A  45      -0.698 -20.681   3.310  1.00  0.69           H  
ATOM    644 2HB  ALA A  45      -1.750 -22.008   2.765  1.00  0.69           H  
ATOM    645 3HB  ALA A  45      -1.808 -20.433   1.941  1.00  0.69           H  
ATOM    646  N   ILE A  46      -3.348 -18.179   3.255  1.00  0.67           N  
ATOM    647  CA  ILE A  46      -3.304 -16.735   3.364  1.00  0.67           C  
ATOM    648  C   ILE A  46      -4.064 -16.380   4.612  1.00  0.67           C  
ATOM    649  O   ILE A  46      -3.630 -15.565   5.428  1.00  0.67           O  
ATOM    650  CB  ILE A  46      -3.950 -16.040   2.164  1.00  0.67           C  
ATOM    651  CG1 ILE A  46      -3.183 -16.316   0.916  1.00  0.67           C  
ATOM    652  CG2 ILE A  46      -4.003 -14.561   2.402  1.00  0.67           C  
ATOM    653  CD1 ILE A  46      -3.926 -15.877  -0.290  1.00  0.67           C  
ATOM    654  H   ILE A  46      -3.986 -18.589   2.577  1.00  0.67           H  
ATOM    655  HA  ILE A  46      -2.270 -16.406   3.465  1.00  0.67           H  
ATOM    656  HB  ILE A  46      -4.962 -16.412   2.024  1.00  0.67           H  
ATOM    657 1HG1 ILE A  46      -2.230 -15.806   0.954  1.00  0.67           H  
ATOM    658 2HG1 ILE A  46      -3.004 -17.390   0.838  1.00  0.67           H  
ATOM    659 1HG2 ILE A  46      -4.463 -14.074   1.547  1.00  0.67           H  
ATOM    660 2HG2 ILE A  46      -4.582 -14.357   3.296  1.00  0.67           H  
ATOM    661 3HG2 ILE A  46      -2.995 -14.199   2.524  1.00  0.67           H  
ATOM    662 1HD1 ILE A  46      -3.350 -16.107  -1.186  1.00  0.67           H  
ATOM    663 2HD1 ILE A  46      -4.873 -16.411  -0.311  1.00  0.67           H  
ATOM    664 3HD1 ILE A  46      -4.117 -14.805  -0.249  1.00  0.67           H  
ATOM    665  N   ALA A  47      -5.224 -17.012   4.761  1.00  0.65           N  
ATOM    666  CA  ALA A  47      -6.018 -16.751   5.944  1.00  0.65           C  
ATOM    667  C   ALA A  47      -5.228 -17.122   7.195  1.00  0.65           C  
ATOM    668  O   ALA A  47      -5.187 -16.346   8.147  1.00  0.65           O  
ATOM    669  CB  ALA A  47      -7.327 -17.506   5.874  1.00  0.65           C  
ATOM    670  H   ALA A  47      -5.529 -17.672   4.043  1.00  0.65           H  
ATOM    671  HA  ALA A  47      -6.225 -15.700   5.987  1.00  0.65           H  
ATOM    672 1HB  ALA A  47      -7.922 -17.276   6.760  1.00  0.65           H  
ATOM    673 2HB  ALA A  47      -7.857 -17.186   4.990  1.00  0.65           H  
ATOM    674 3HB  ALA A  47      -7.141 -18.574   5.828  1.00  0.65           H  
ATOM    675  N   GLU A  48      -4.514 -18.251   7.158  1.00  0.65           N  
ATOM    676  CA  GLU A  48      -3.693 -18.660   8.295  1.00  0.65           C  
ATOM    677  C   GLU A  48      -2.566 -17.662   8.563  1.00  0.65           C  
ATOM    678  O   GLU A  48      -2.253 -17.365   9.714  1.00  0.65           O  
ATOM    679  CB  GLU A  48      -3.106 -20.059   8.070  1.00  0.65           C  
ATOM    680  CG  GLU A  48      -4.122 -21.207   8.130  1.00  0.65           C  
ATOM    681  CD  GLU A  48      -3.515 -22.566   7.816  1.00  0.65           C  
ATOM    682  OE1 GLU A  48      -2.372 -22.616   7.425  1.00  0.65           O  
ATOM    683  OE2 GLU A  48      -4.201 -23.552   7.976  1.00  0.65           O  
ATOM    684  H   GLU A  48      -4.587 -18.857   6.342  1.00  0.65           H  
ATOM    685  HA  GLU A  48      -4.327 -18.693   9.180  1.00  0.65           H  
ATOM    686 1HB  GLU A  48      -2.623 -20.091   7.098  1.00  0.65           H  
ATOM    687 2HB  GLU A  48      -2.340 -20.252   8.819  1.00  0.65           H  
ATOM    688 1HG  GLU A  48      -4.550 -21.240   9.131  1.00  0.65           H  
ATOM    689 2HG  GLU A  48      -4.928 -21.003   7.432  1.00  0.65           H  
ATOM    690  N   SER A  49      -1.975 -17.113   7.500  1.00  0.65           N  
ATOM    691  CA  SER A  49      -0.893 -16.149   7.638  1.00  0.65           C  
ATOM    692  C   SER A  49      -1.351 -14.876   8.351  1.00  0.65           C  
ATOM    693  O   SER A  49      -0.608 -14.312   9.159  1.00  0.65           O  
ATOM    694  CB  SER A  49      -0.333 -15.791   6.274  1.00  0.65           C  
ATOM    695  OG  SER A  49       0.269 -16.907   5.664  1.00  0.65           O  
ATOM    696  H   SER A  49      -2.247 -17.411   6.564  1.00  0.65           H  
ATOM    697  HA  SER A  49      -0.104 -16.607   8.232  1.00  0.65           H  
ATOM    698 1HB  SER A  49      -1.129 -15.411   5.640  1.00  0.65           H  
ATOM    699 2HB  SER A  49       0.398 -14.994   6.385  1.00  0.65           H  
ATOM    700  HG  SER A  49      -0.459 -17.558   5.517  1.00  0.65           H  
ATOM    701  N   PHE A  50      -2.575 -14.424   8.060  1.00  0.65           N  
ATOM    702  CA  PHE A  50      -3.080 -13.196   8.673  1.00  0.65           C  
ATOM    703  C   PHE A  50      -4.059 -13.420   9.840  1.00  0.65           C  
ATOM    704  O   PHE A  50      -4.440 -12.462  10.532  1.00  0.65           O  
ATOM    705  CB  PHE A  50      -3.745 -12.336   7.620  1.00  0.65           C  
ATOM    706  CG  PHE A  50      -2.829 -11.855   6.545  1.00  0.65           C  
ATOM    707  CD1 PHE A  50      -2.930 -12.352   5.265  1.00  0.65           C  
ATOM    708  CD2 PHE A  50      -1.852 -10.918   6.810  1.00  0.65           C  
ATOM    709  CE1 PHE A  50      -2.088 -11.919   4.273  1.00  0.65           C  
ATOM    710  CE2 PHE A  50      -1.006 -10.488   5.816  1.00  0.65           C  
ATOM    711  CZ  PHE A  50      -1.132 -10.999   4.550  1.00  0.65           C  
ATOM    712  H   PHE A  50      -3.135 -14.924   7.364  1.00  0.65           H  
ATOM    713  HA  PHE A  50      -2.225 -12.644   9.063  1.00  0.65           H  
ATOM    714 1HB  PHE A  50      -4.512 -12.933   7.155  1.00  0.65           H  
ATOM    715 2HB  PHE A  50      -4.224 -11.478   8.084  1.00  0.65           H  
ATOM    716  HD1 PHE A  50      -3.691 -13.096   5.053  1.00  0.65           H  
ATOM    717  HD2 PHE A  50      -1.754 -10.519   7.821  1.00  0.65           H  
ATOM    718  HE1 PHE A  50      -2.171 -12.306   3.265  1.00  0.65           H  
ATOM    719  HE2 PHE A  50      -0.235  -9.748   6.034  1.00  0.65           H  
ATOM    720  HZ  PHE A  50      -0.469 -10.676   3.766  1.00  0.65           H  
ATOM    721  N   ASN A  51      -4.452 -14.672  10.074  1.00  0.65           N  
ATOM    722  CA  ASN A  51      -5.348 -15.029  11.167  1.00  0.65           C  
ATOM    723  C   ASN A  51      -6.595 -14.151  11.254  1.00  0.65           C  
ATOM    724  O   ASN A  51      -7.431 -14.142  10.352  1.00  0.65           O  
ATOM    725  CB  ASN A  51      -4.586 -15.052  12.483  1.00  0.65           C  
ATOM    726  CG  ASN A  51      -3.525 -16.121  12.526  1.00  0.65           C  
ATOM    727  OD1 ASN A  51      -3.810 -17.292  12.243  1.00  0.65           O  
ATOM    728  ND2 ASN A  51      -2.317 -15.746  12.869  1.00  0.65           N  
ATOM    729  H   ASN A  51      -4.151 -15.417   9.452  1.00  0.65           H  
ATOM    730  HA  ASN A  51      -5.699 -16.045  10.977  1.00  0.65           H  
ATOM    731 1HB  ASN A  51      -4.107 -14.087  12.651  1.00  0.65           H  
ATOM    732 2HB  ASN A  51      -5.275 -15.236  13.306  1.00  0.65           H  
ATOM    733 1HD2 ASN A  51      -1.577 -16.420  12.906  1.00  0.65           H  
ATOM    734 2HD2 ASN A  51      -2.133 -14.789  13.084  1.00  0.65           H  
ATOM    735  N   HIS A  52      -6.709 -13.398  12.345  1.00  0.64           N  
ATOM    736  CA  HIS A  52      -7.859 -12.550  12.643  1.00  0.64           C  
ATOM    737  C   HIS A  52      -8.344 -11.697  11.475  1.00  0.64           C  
ATOM    738  O   HIS A  52      -9.550 -11.501  11.312  1.00  0.64           O  
ATOM    739  CB  HIS A  52      -7.528 -11.615  13.818  1.00  0.64           C  
ATOM    740  CG  HIS A  52      -8.670 -10.714  14.249  1.00  0.64           C  
ATOM    741  ND1 HIS A  52      -8.911  -9.471  13.681  1.00  0.64           N  
ATOM    742  CD2 HIS A  52      -9.628 -10.889  15.191  1.00  0.64           C  
ATOM    743  CE1 HIS A  52      -9.970  -8.928  14.260  1.00  0.64           C  
ATOM    744  NE2 HIS A  52     -10.423  -9.767  15.179  1.00  0.64           N  
ATOM    745  H   HIS A  52      -5.963 -13.423  13.022  1.00  0.64           H  
ATOM    746  HA  HIS A  52      -8.691 -13.183  12.944  1.00  0.64           H  
ATOM    747 1HB  HIS A  52      -7.215 -12.206  14.677  1.00  0.64           H  
ATOM    748 2HB  HIS A  52      -6.690 -10.974  13.537  1.00  0.64           H  
ATOM    749  HD1 HIS A  52      -8.373  -9.007  12.929  1.00  0.64           H  
ATOM    750  HD2 HIS A  52      -9.843 -11.702  15.885  1.00  0.64           H  
ATOM    751  HE1 HIS A  52     -10.324  -7.946  13.953  1.00  0.64           H  
ATOM    752  N   ASP A  53      -7.423 -11.137  10.700  1.00  0.62           N  
ATOM    753  CA  ASP A  53      -7.835 -10.190   9.677  1.00  0.62           C  
ATOM    754  C   ASP A  53      -8.242 -10.780   8.323  1.00  0.62           C  
ATOM    755  O   ASP A  53      -8.654 -10.012   7.450  1.00  0.62           O  
ATOM    756  CB  ASP A  53      -6.755  -9.134   9.504  1.00  0.62           C  
ATOM    757  CG  ASP A  53      -6.638  -8.271  10.764  1.00  0.62           C  
ATOM    758  OD1 ASP A  53      -7.613  -8.204  11.499  1.00  0.62           O  
ATOM    759  OD2 ASP A  53      -5.602  -7.709  11.001  1.00  0.62           O  
ATOM    760  H   ASP A  53      -6.439 -11.394  10.816  1.00  0.62           H  
ATOM    761  HA  ASP A  53      -8.711  -9.670  10.063  1.00  0.62           H  
ATOM    762 1HB  ASP A  53      -5.795  -9.620   9.310  1.00  0.62           H  
ATOM    763 2HB  ASP A  53      -6.987  -8.494   8.647  1.00  0.62           H  
ATOM    764  N   VAL A  54      -8.091 -12.100   8.121  1.00  0.60           N  
ATOM    765  CA  VAL A  54      -8.475 -12.696   6.834  1.00  0.60           C  
ATOM    766  C   VAL A  54      -9.350 -13.953   6.957  1.00  0.60           C  
ATOM    767  O   VAL A  54      -9.023 -14.907   7.661  1.00  0.60           O  
ATOM    768  CB  VAL A  54      -7.259 -13.004   5.947  1.00  0.60           C  
ATOM    769  CG1 VAL A  54      -7.698 -13.677   4.642  1.00  0.60           C  
ATOM    770  CG2 VAL A  54      -6.548 -11.746   5.594  1.00  0.60           C  
ATOM    771  H   VAL A  54      -7.767 -12.704   8.880  1.00  0.60           H  
ATOM    772  HA  VAL A  54      -9.042 -11.951   6.308  1.00  0.60           H  
ATOM    773  HB  VAL A  54      -6.598 -13.658   6.480  1.00  0.60           H  
ATOM    774 1HG1 VAL A  54      -6.822 -13.883   4.040  1.00  0.60           H  
ATOM    775 2HG1 VAL A  54      -8.212 -14.609   4.853  1.00  0.60           H  
ATOM    776 3HG1 VAL A  54      -8.369 -13.009   4.097  1.00  0.60           H  
ATOM    777 1HG2 VAL A  54      -5.703 -11.974   4.965  1.00  0.60           H  
ATOM    778 2HG2 VAL A  54      -7.218 -11.100   5.062  1.00  0.60           H  
ATOM    779 3HG2 VAL A  54      -6.211 -11.251   6.491  1.00  0.60           H  
ATOM    780  N   MET A  55     -10.461 -13.947   6.232  1.00  0.59           N  
ATOM    781  CA  MET A  55     -11.393 -15.069   6.223  1.00  0.59           C  
ATOM    782  C   MET A  55     -11.398 -15.781   4.877  1.00  0.59           C  
ATOM    783  O   MET A  55     -11.721 -15.166   3.865  1.00  0.59           O  
ATOM    784  CB  MET A  55     -12.790 -14.533   6.479  1.00  0.59           C  
ATOM    785  CG  MET A  55     -13.890 -15.543   6.452  1.00  0.59           C  
ATOM    786  SD  MET A  55     -15.496 -14.766   6.612  1.00  0.59           S  
ATOM    787  CE  MET A  55     -16.507 -16.188   6.913  1.00  0.59           C  
ATOM    788  H   MET A  55     -10.654 -13.119   5.670  1.00  0.59           H  
ATOM    789  HA  MET A  55     -11.104 -15.783   6.993  1.00  0.59           H  
ATOM    790 1HB  MET A  55     -12.796 -14.055   7.442  1.00  0.59           H  
ATOM    791 2HB  MET A  55     -13.027 -13.768   5.746  1.00  0.59           H  
ATOM    792 1HG  MET A  55     -13.859 -16.102   5.521  1.00  0.59           H  
ATOM    793 2HG  MET A  55     -13.761 -16.244   7.276  1.00  0.59           H  
ATOM    794 1HE  MET A  55     -17.528 -15.878   7.048  1.00  0.59           H  
ATOM    795 2HE  MET A  55     -16.438 -16.873   6.074  1.00  0.59           H  
ATOM    796 3HE  MET A  55     -16.164 -16.688   7.819  1.00  0.59           H  
ATOM    797  N   PHE A  56     -11.080 -17.070   4.840  1.00  0.58           N  
ATOM    798  CA  PHE A  56     -11.129 -17.746   3.543  1.00  0.58           C  
ATOM    799  C   PHE A  56     -12.466 -18.435   3.367  1.00  0.58           C  
ATOM    800  O   PHE A  56     -12.880 -19.223   4.221  1.00  0.58           O  
ATOM    801  CB  PHE A  56     -10.035 -18.797   3.371  1.00  0.58           C  
ATOM    802  CG  PHE A  56     -10.029 -19.425   1.984  1.00  0.58           C  
ATOM    803  CD1 PHE A  56      -9.519 -18.720   0.916  1.00  0.58           C  
ATOM    804  CD2 PHE A  56     -10.534 -20.693   1.744  1.00  0.58           C  
ATOM    805  CE1 PHE A  56      -9.507 -19.256  -0.354  1.00  0.58           C  
ATOM    806  CE2 PHE A  56     -10.512 -21.235   0.470  1.00  0.58           C  
ATOM    807  CZ  PHE A  56     -10.003 -20.515  -0.577  1.00  0.58           C  
ATOM    808  H   PHE A  56     -10.812 -17.564   5.681  1.00  0.58           H  
ATOM    809  HA  PHE A  56     -11.027 -17.007   2.749  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      -9.070 -18.345   3.521  1.00  0.58           H  
ATOM    811 2HB  PHE A  56     -10.155 -19.587   4.110  1.00  0.58           H  
ATOM    812  HD1 PHE A  56      -9.119 -17.730   1.089  1.00  0.58           H  
ATOM    813  HD2 PHE A  56     -10.947 -21.266   2.571  1.00  0.58           H  
ATOM    814  HE1 PHE A  56      -9.101 -18.681  -1.175  1.00  0.58           H  
ATOM    815  HE2 PHE A  56     -10.896 -22.228   0.296  1.00  0.58           H  
ATOM    816  HZ  PHE A  56      -9.989 -20.944  -1.581  1.00  0.58           H  
ATOM    817  N   ILE A  57     -13.131 -18.151   2.265  1.00  0.58           N  
ATOM    818  CA  ILE A  57     -14.384 -18.797   1.938  1.00  0.58           C  
ATOM    819  C   ILE A  57     -14.218 -19.559   0.643  1.00  0.58           C  
ATOM    820  O   ILE A  57     -13.940 -18.965  -0.407  1.00  0.58           O  
ATOM    821  CB  ILE A  57     -15.510 -17.767   1.780  1.00  0.58           C  
ATOM    822  CG1 ILE A  57     -15.704 -16.996   3.078  1.00  0.58           C  
ATOM    823  CG2 ILE A  57     -16.795 -18.436   1.311  1.00  0.58           C  
ATOM    824  CD1 ILE A  57     -16.657 -15.840   2.962  1.00  0.58           C  
ATOM    825  H   ILE A  57     -12.758 -17.465   1.612  1.00  0.58           H  
ATOM    826  HA  ILE A  57     -14.645 -19.500   2.727  1.00  0.58           H  
ATOM    827  HB  ILE A  57     -15.201 -17.062   1.053  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57     -16.071 -17.680   3.837  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57     -14.744 -16.601   3.400  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57     -17.562 -17.685   1.175  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57     -16.614 -18.944   0.364  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57     -17.126 -19.163   2.053  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57     -16.740 -15.343   3.922  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57     -16.283 -15.137   2.224  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57     -17.641 -16.198   2.657  1.00  0.58           H  
ATOM    836  N   GLN A  58     -14.387 -20.871   0.693  1.00  0.59           N  
ATOM    837  CA  GLN A  58     -14.227 -21.588  -0.547  1.00  0.59           C  
ATOM    838  C   GLN A  58     -15.571 -21.520  -1.252  1.00  0.59           C  
ATOM    839  O   GLN A  58     -16.597 -21.870  -0.665  1.00  0.59           O  
ATOM    840  CB  GLN A  58     -13.764 -23.024  -0.319  1.00  0.59           C  
ATOM    841  CG  GLN A  58     -13.395 -23.758  -1.606  1.00  0.59           C  
ATOM    842  CD  GLN A  58     -12.775 -25.126  -1.348  1.00  0.59           C  
ATOM    843  OE1 GLN A  58     -12.996 -25.728  -0.287  1.00  0.59           O  
ATOM    844  NE2 GLN A  58     -11.987 -25.630  -2.305  1.00  0.59           N  
ATOM    845  H   GLN A  58     -14.613 -21.341   1.558  1.00  0.59           H  
ATOM    846  HA  GLN A  58     -13.481 -21.086  -1.151  1.00  0.59           H  
ATOM    847 1HB  GLN A  58     -12.925 -23.044   0.354  1.00  0.59           H  
ATOM    848 2HB  GLN A  58     -14.568 -23.584   0.153  1.00  0.59           H  
ATOM    849 1HG  GLN A  58     -14.288 -23.885  -2.216  1.00  0.59           H  
ATOM    850 2HG  GLN A  58     -12.662 -23.152  -2.143  1.00  0.59           H  
ATOM    851 1HE2 GLN A  58     -11.563 -26.526  -2.179  1.00  0.59           H  
ATOM    852 2HE2 GLN A  58     -11.793 -25.108  -3.167  1.00  0.59           H  
ATOM    853  N   THR A  59     -15.574 -21.033  -2.477  1.00  0.61           N  
ATOM    854  CA  THR A  59     -16.802 -20.876  -3.225  1.00  0.61           C  
ATOM    855  C   THR A  59     -16.616 -20.888  -4.726  1.00  0.61           C  
ATOM    856  O   THR A  59     -15.691 -20.281  -5.264  1.00  0.61           O  
ATOM    857  CB  THR A  59     -17.456 -19.541  -2.850  1.00  0.61           C  
ATOM    858  OG1 THR A  59     -18.668 -19.377  -3.568  1.00  0.61           O  
ATOM    859  CG2 THR A  59     -16.535 -18.403  -3.162  1.00  0.61           C  
ATOM    860  H   THR A  59     -14.692 -20.766  -2.887  1.00  0.61           H  
ATOM    861  HA  THR A  59     -17.471 -21.694  -2.960  1.00  0.61           H  
ATOM    862  HB  THR A  59     -17.679 -19.536  -1.785  1.00  0.61           H  
ATOM    863  HG1 THR A  59     -18.500 -19.499  -4.507  1.00  0.61           H  
ATOM    864 1HG2 THR A  59     -17.022 -17.476  -2.887  1.00  0.61           H  
ATOM    865 2HG2 THR A  59     -15.608 -18.516  -2.597  1.00  0.61           H  
ATOM    866 3HG2 THR A  59     -16.311 -18.399  -4.225  1.00  0.61           H  
ATOM    867  N   ASP A  60     -17.580 -21.489  -5.406  1.00  0.63           N  
ATOM    868  CA  ASP A  60     -17.638 -21.476  -6.855  1.00  0.63           C  
ATOM    869  C   ASP A  60     -18.416 -20.263  -7.293  1.00  0.63           C  
ATOM    870  O   ASP A  60     -19.635 -20.206  -7.166  1.00  0.63           O  
ATOM    871  CB  ASP A  60     -18.224 -22.770  -7.407  1.00  0.63           C  
ATOM    872  CG  ASP A  60     -18.280 -22.824  -8.943  1.00  0.63           C  
ATOM    873  OD1 ASP A  60     -18.245 -21.775  -9.591  1.00  0.63           O  
ATOM    874  OD2 ASP A  60     -18.345 -23.912  -9.460  1.00  0.63           O  
ATOM    875  H   ASP A  60     -18.301 -21.975  -4.889  1.00  0.63           H  
ATOM    876  HA  ASP A  60     -16.627 -21.380  -7.245  1.00  0.63           H  
ATOM    877 1HB  ASP A  60     -17.632 -23.617  -7.053  1.00  0.63           H  
ATOM    878 2HB  ASP A  60     -19.239 -22.896  -7.024  1.00  0.63           H  
ATOM    879  N   LEU A  61     -17.712 -19.288  -7.826  1.00  0.64           N  
ATOM    880  CA  LEU A  61     -18.308 -18.007  -8.143  1.00  0.64           C  
ATOM    881  C   LEU A  61     -19.221 -18.022  -9.363  1.00  0.64           C  
ATOM    882  O   LEU A  61     -19.830 -16.999  -9.679  1.00  0.64           O  
ATOM    883  CB  LEU A  61     -17.194 -16.974  -8.318  1.00  0.64           C  
ATOM    884  CG  LEU A  61     -16.417 -16.700  -7.003  1.00  0.64           C  
ATOM    885  CD1 LEU A  61     -15.265 -15.751  -7.254  1.00  0.64           C  
ATOM    886  CD2 LEU A  61     -17.387 -16.126  -5.989  1.00  0.64           C  
ATOM    887  H   LEU A  61     -16.718 -19.423  -7.951  1.00  0.64           H  
ATOM    888  HA  LEU A  61     -18.910 -17.706  -7.288  1.00  0.64           H  
ATOM    889 1HB  LEU A  61     -16.493 -17.327  -9.073  1.00  0.64           H  
ATOM    890 2HB  LEU A  61     -17.633 -16.037  -8.651  1.00  0.64           H  
ATOM    891  HG  LEU A  61     -15.999 -17.635  -6.619  1.00  0.64           H  
ATOM    892 1HD1 LEU A  61     -14.731 -15.574  -6.314  1.00  0.64           H  
ATOM    893 2HD1 LEU A  61     -14.582 -16.189  -7.980  1.00  0.64           H  
ATOM    894 3HD1 LEU A  61     -15.648 -14.813  -7.638  1.00  0.64           H  
ATOM    895 1HD2 LEU A  61     -16.868 -15.930  -5.064  1.00  0.64           H  
ATOM    896 2HD2 LEU A  61     -17.797 -15.207  -6.377  1.00  0.64           H  
ATOM    897 3HD2 LEU A  61     -18.193 -16.837  -5.810  1.00  0.64           H  
ATOM    898  N   THR A  62     -19.344 -19.162 -10.050  1.00  0.65           N  
ATOM    899  CA  THR A  62     -20.266 -19.206 -11.175  1.00  0.65           C  
ATOM    900  C   THR A  62     -21.656 -19.654 -10.704  1.00  0.65           C  
ATOM    901  O   THR A  62     -22.613 -19.633 -11.482  1.00  0.65           O  
ATOM    902  CB  THR A  62     -19.764 -20.110 -12.318  1.00  0.65           C  
ATOM    903  OG1 THR A  62     -19.656 -21.476 -11.897  1.00  0.65           O  
ATOM    904  CG2 THR A  62     -18.416 -19.618 -12.783  1.00  0.65           C  
ATOM    905  H   THR A  62     -18.831 -20.014  -9.783  1.00  0.65           H  
ATOM    906  HA  THR A  62     -20.361 -18.201 -11.586  1.00  0.65           H  
ATOM    907  HB  THR A  62     -20.464 -20.055 -13.149  1.00  0.65           H  
ATOM    908  HG1 THR A  62     -19.084 -21.551 -11.096  1.00  0.65           H  
ATOM    909 1HG2 THR A  62     -18.070 -20.241 -13.604  1.00  0.65           H  
ATOM    910 2HG2 THR A  62     -18.509 -18.588 -13.117  1.00  0.65           H  
ATOM    911 3HG2 THR A  62     -17.708 -19.673 -11.957  1.00  0.65           H  
ATOM    912  N   SER A  63     -21.758 -20.064  -9.430  1.00  0.66           N  
ATOM    913  CA  SER A  63     -23.020 -20.504  -8.848  1.00  0.66           C  
ATOM    914  C   SER A  63     -23.592 -19.410  -7.957  1.00  0.66           C  
ATOM    915  O   SER A  63     -23.017 -19.066  -6.919  1.00  0.66           O  
ATOM    916  CB  SER A  63     -22.831 -21.781  -8.059  1.00  0.66           C  
ATOM    917  OG  SER A  63     -24.019 -22.161  -7.404  1.00  0.66           O  
ATOM    918  H   SER A  63     -20.929 -20.064  -8.833  1.00  0.66           H  
ATOM    919  HA  SER A  63     -23.728 -20.696  -9.654  1.00  0.66           H  
ATOM    920 1HB  SER A  63     -22.514 -22.575  -8.735  1.00  0.66           H  
ATOM    921 2HB  SER A  63     -22.032 -21.641  -7.331  1.00  0.66           H  
ATOM    922  HG  SER A  63     -23.829 -23.013  -6.998  1.00  0.66           H  
ATOM    923  N   ASP A  64     -24.744 -18.882  -8.350  1.00  0.65           N  
ATOM    924  CA  ASP A  64     -25.339 -17.766  -7.631  1.00  0.65           C  
ATOM    925  C   ASP A  64     -25.589 -18.124  -6.171  1.00  0.65           C  
ATOM    926  O   ASP A  64     -25.374 -17.306  -5.278  1.00  0.65           O  
ATOM    927  CB  ASP A  64     -26.674 -17.416  -8.269  1.00  0.65           C  
ATOM    928  CG  ASP A  64     -26.542 -16.835  -9.678  1.00  0.65           C  
ATOM    929  OD1 ASP A  64     -25.458 -16.475 -10.064  1.00  0.65           O  
ATOM    930  OD2 ASP A  64     -27.533 -16.804 -10.368  1.00  0.65           O  
ATOM    931  H   ASP A  64     -25.181 -19.230  -9.193  1.00  0.65           H  
ATOM    932  HA  ASP A  64     -24.663 -16.911  -7.679  1.00  0.65           H  
ATOM    933 1HB  ASP A  64     -27.304 -18.304  -8.313  1.00  0.65           H  
ATOM    934 2HB  ASP A  64     -27.189 -16.683  -7.643  1.00  0.65           H  
ATOM    935  N   ALA A  65     -26.034 -19.357  -5.922  1.00  0.64           N  
ATOM    936  CA  ALA A  65     -26.313 -19.781  -4.558  1.00  0.64           C  
ATOM    937  C   ALA A  65     -25.056 -19.741  -3.702  1.00  0.64           C  
ATOM    938  O   ALA A  65     -25.100 -19.365  -2.528  1.00  0.64           O  
ATOM    939  CB  ALA A  65     -26.891 -21.181  -4.549  1.00  0.64           C  
ATOM    940  H   ALA A  65     -26.176 -19.997  -6.691  1.00  0.64           H  
ATOM    941  HA  ALA A  65     -27.040 -19.088  -4.129  1.00  0.64           H  
ATOM    942 1HB  ALA A  65     -27.115 -21.472  -3.523  1.00  0.64           H  
ATOM    943 2HB  ALA A  65     -27.805 -21.201  -5.140  1.00  0.64           H  
ATOM    944 3HB  ALA A  65     -26.165 -21.873  -4.974  1.00  0.64           H  
ATOM    945  N   ALA A  66     -23.922 -20.145  -4.287  1.00  0.63           N  
ATOM    946  CA  ALA A  66     -22.671 -20.149  -3.545  1.00  0.63           C  
ATOM    947  C   ALA A  66     -22.296 -18.726  -3.184  1.00  0.63           C  
ATOM    948  O   ALA A  66     -21.850 -18.461  -2.064  1.00  0.63           O  
ATOM    949  CB  ALA A  66     -21.576 -20.815  -4.342  1.00  0.63           C  
ATOM    950  H   ALA A  66     -23.924 -20.422  -5.262  1.00  0.63           H  
ATOM    951  HA  ALA A  66     -22.823 -20.706  -2.622  1.00  0.63           H  
ATOM    952 1HB  ALA A  66     -20.663 -20.827  -3.763  1.00  0.63           H  
ATOM    953 2HB  ALA A  66     -21.867 -21.835  -4.579  1.00  0.63           H  
ATOM    954 3HB  ALA A  66     -21.415 -20.260  -5.265  1.00  0.63           H  
ATOM    955  N   ILE A  67     -22.533 -17.797  -4.114  1.00  0.61           N  
ATOM    956  CA  ILE A  67     -22.263 -16.394  -3.847  1.00  0.61           C  
ATOM    957  C   ILE A  67     -23.137 -15.866  -2.732  1.00  0.61           C  
ATOM    958  O   ILE A  67     -22.659 -15.169  -1.837  1.00  0.61           O  
ATOM    959  CB  ILE A  67     -22.395 -15.495  -5.084  1.00  0.61           C  
ATOM    960  CG1 ILE A  67     -21.267 -15.786  -6.070  1.00  0.61           C  
ATOM    961  CG2 ILE A  67     -22.424 -14.038  -4.647  1.00  0.61           C  
ATOM    962  CD1 ILE A  67     -21.450 -15.122  -7.409  1.00  0.61           C  
ATOM    963  H   ILE A  67     -22.892 -18.091  -5.029  1.00  0.61           H  
ATOM    964  HA  ILE A  67     -21.225 -16.317  -3.517  1.00  0.61           H  
ATOM    965  HB  ILE A  67     -23.329 -15.726  -5.601  1.00  0.61           H  
ATOM    966 1HG1 ILE A  67     -20.336 -15.438  -5.639  1.00  0.61           H  
ATOM    967 2HG1 ILE A  67     -21.197 -16.869  -6.228  1.00  0.61           H  
ATOM    968 1HG2 ILE A  67     -22.532 -13.389  -5.517  1.00  0.61           H  
ATOM    969 2HG2 ILE A  67     -23.265 -13.877  -3.973  1.00  0.61           H  
ATOM    970 3HG2 ILE A  67     -21.507 -13.811  -4.126  1.00  0.61           H  
ATOM    971 1HD1 ILE A  67     -20.609 -15.360  -8.049  1.00  0.61           H  
ATOM    972 2HD1 ILE A  67     -22.372 -15.480  -7.871  1.00  0.61           H  
ATOM    973 3HD1 ILE A  67     -21.507 -14.044  -7.276  1.00  0.61           H  
ATOM    974  N   GLN A  68     -24.419 -16.211  -2.760  1.00  0.60           N  
ATOM    975  CA  GLN A  68     -25.314 -15.737  -1.719  1.00  0.60           C  
ATOM    976  C   GLN A  68     -24.844 -16.243  -0.357  1.00  0.60           C  
ATOM    977  O   GLN A  68     -24.850 -15.489   0.625  1.00  0.60           O  
ATOM    978  CB  GLN A  68     -26.730 -16.241  -1.996  1.00  0.60           C  
ATOM    979  CG  GLN A  68     -27.396 -15.603  -3.201  1.00  0.60           C  
ATOM    980  CD  GLN A  68     -28.717 -16.270  -3.559  1.00  0.60           C  
ATOM    981  OE1 GLN A  68     -29.008 -17.394  -3.136  1.00  0.60           O  
ATOM    982  NE2 GLN A  68     -29.529 -15.577  -4.349  1.00  0.60           N  
ATOM    983  H   GLN A  68     -24.773 -16.782  -3.528  1.00  0.60           H  
ATOM    984  HA  GLN A  68     -25.302 -14.649  -1.712  1.00  0.60           H  
ATOM    985 1HB  GLN A  68     -26.701 -17.317  -2.162  1.00  0.60           H  
ATOM    986 2HB  GLN A  68     -27.356 -16.062  -1.126  1.00  0.60           H  
ATOM    987 1HG  GLN A  68     -27.593 -14.556  -2.976  1.00  0.60           H  
ATOM    988 2HG  GLN A  68     -26.730 -15.674  -4.054  1.00  0.60           H  
ATOM    989 1HE2 GLN A  68     -30.412 -15.961  -4.622  1.00  0.60           H  
ATOM    990 2HE2 GLN A  68     -29.254 -14.670  -4.677  1.00  0.60           H  
ATOM    991  N   GLN A  69     -24.400 -17.506  -0.298  1.00  0.59           N  
ATOM    992  CA  GLN A  69     -23.911 -18.044   0.960  1.00  0.59           C  
ATOM    993  C   GLN A  69     -22.615 -17.356   1.364  1.00  0.59           C  
ATOM    994  O   GLN A  69     -22.430 -17.018   2.529  1.00  0.59           O  
ATOM    995  CB  GLN A  69     -23.684 -19.553   0.862  1.00  0.59           C  
ATOM    996  CG  GLN A  69     -23.308 -20.239   2.202  1.00  0.59           C  
ATOM    997  CD  GLN A  69     -24.420 -20.165   3.269  1.00  0.59           C  
ATOM    998  OE1 GLN A  69     -25.562 -20.549   2.982  1.00  0.59           O  
ATOM    999  NE2 GLN A  69     -24.101 -19.711   4.491  1.00  0.59           N  
ATOM   1000  H   GLN A  69     -24.432 -18.101  -1.129  1.00  0.59           H  
ATOM   1001  HA  GLN A  69     -24.655 -17.850   1.733  1.00  0.59           H  
ATOM   1002 1HB  GLN A  69     -24.580 -20.030   0.465  1.00  0.59           H  
ATOM   1003 2HB  GLN A  69     -22.877 -19.742   0.150  1.00  0.59           H  
ATOM   1004 1HG  GLN A  69     -23.087 -21.287   2.010  1.00  0.59           H  
ATOM   1005 2HG  GLN A  69     -22.418 -19.742   2.609  1.00  0.59           H  
ATOM   1006 1HE2 GLN A  69     -24.794 -19.662   5.205  1.00  0.59           H  
ATOM   1007 2HE2 GLN A  69     -23.138 -19.409   4.730  1.00  0.59           H  
ATOM   1008  N   ALA A  70     -21.730 -17.083   0.397  1.00  0.58           N  
ATOM   1009  CA  ALA A  70     -20.469 -16.438   0.732  1.00  0.58           C  
ATOM   1010  C   ALA A  70     -20.714 -15.093   1.363  1.00  0.58           C  
ATOM   1011  O   ALA A  70     -20.113 -14.752   2.379  1.00  0.58           O  
ATOM   1012  CB  ALA A  70     -19.625 -16.245  -0.506  1.00  0.58           C  
ATOM   1013  H   ALA A  70     -21.908 -17.373  -0.564  1.00  0.58           H  
ATOM   1014  HA  ALA A  70     -19.944 -17.068   1.450  1.00  0.58           H  
ATOM   1015 1HB  ALA A  70     -18.703 -15.774  -0.221  1.00  0.58           H  
ATOM   1016 2HB  ALA A  70     -19.423 -17.213  -0.969  1.00  0.58           H  
ATOM   1017 3HB  ALA A  70     -20.154 -15.612  -1.213  1.00  0.58           H  
ATOM   1018  N   VAL A  71     -21.657 -14.350   0.807  1.00  0.58           N  
ATOM   1019  CA  VAL A  71     -21.958 -13.042   1.338  1.00  0.58           C  
ATOM   1020  C   VAL A  71     -22.532 -13.155   2.736  1.00  0.58           C  
ATOM   1021  O   VAL A  71     -22.162 -12.379   3.622  1.00  0.58           O  
ATOM   1022  CB  VAL A  71     -22.853 -12.274   0.377  1.00  0.58           C  
ATOM   1023  CG1 VAL A  71     -23.321 -10.986   1.020  1.00  0.58           C  
ATOM   1024  CG2 VAL A  71     -22.018 -11.995  -0.892  1.00  0.58           C  
ATOM   1025  H   VAL A  71     -22.140 -14.686  -0.028  1.00  0.58           H  
ATOM   1026  HA  VAL A  71     -21.034 -12.483   1.407  1.00  0.58           H  
ATOM   1027  HB  VAL A  71     -23.736 -12.868   0.122  1.00  0.58           H  
ATOM   1028 1HG1 VAL A  71     -23.951 -10.429   0.322  1.00  0.58           H  
ATOM   1029 2HG1 VAL A  71     -23.895 -11.227   1.912  1.00  0.58           H  
ATOM   1030 3HG1 VAL A  71     -22.467 -10.379   1.299  1.00  0.58           H  
ATOM   1031 1HG2 VAL A  71     -22.597 -11.446  -1.596  1.00  0.58           H  
ATOM   1032 2HG2 VAL A  71     -21.145 -11.425  -0.631  1.00  0.58           H  
ATOM   1033 3HG2 VAL A  71     -21.703 -12.935  -1.335  1.00  0.58           H  
ATOM   1034  N   ALA A  72     -23.432 -14.117   2.951  1.00  0.58           N  
ATOM   1035  CA  ALA A  72     -23.969 -14.309   4.288  1.00  0.58           C  
ATOM   1036  C   ALA A  72     -22.852 -14.645   5.281  1.00  0.58           C  
ATOM   1037  O   ALA A  72     -22.831 -14.119   6.395  1.00  0.58           O  
ATOM   1038  CB  ALA A  72     -24.993 -15.431   4.285  1.00  0.58           C  
ATOM   1039  H   ALA A  72     -23.743 -14.718   2.185  1.00  0.58           H  
ATOM   1040  HA  ALA A  72     -24.443 -13.379   4.601  1.00  0.58           H  
ATOM   1041 1HB  ALA A  72     -25.400 -15.556   5.286  1.00  0.58           H  
ATOM   1042 2HB  ALA A  72     -25.795 -15.188   3.588  1.00  0.58           H  
ATOM   1043 3HB  ALA A  72     -24.509 -16.359   3.972  1.00  0.58           H  
ATOM   1044  N   ASP A  73     -21.885 -15.475   4.868  1.00  0.58           N  
ATOM   1045  CA  ASP A  73     -20.802 -15.851   5.772  1.00  0.58           C  
ATOM   1046  C   ASP A  73     -19.954 -14.625   6.120  1.00  0.58           C  
ATOM   1047  O   ASP A  73     -19.551 -14.431   7.275  1.00  0.58           O  
ATOM   1048  CB  ASP A  73     -19.930 -16.959   5.158  1.00  0.58           C  
ATOM   1049  CG  ASP A  73     -20.645 -18.355   5.065  1.00  0.58           C  
ATOM   1050  OD1 ASP A  73     -21.699 -18.522   5.638  1.00  0.58           O  
ATOM   1051  OD2 ASP A  73     -20.098 -19.241   4.450  1.00  0.58           O  
ATOM   1052  H   ASP A  73     -21.932 -15.882   3.934  1.00  0.58           H  
ATOM   1053  HA  ASP A  73     -21.242 -16.237   6.692  1.00  0.58           H  
ATOM   1054 1HB  ASP A  73     -19.635 -16.657   4.152  1.00  0.58           H  
ATOM   1055 2HB  ASP A  73     -19.030 -17.077   5.734  1.00  0.58           H  
ATOM   1056  N   ILE A  74     -19.746 -13.752   5.131  1.00  0.59           N  
ATOM   1057  CA  ILE A  74     -18.976 -12.537   5.343  1.00  0.59           C  
ATOM   1058  C   ILE A  74     -19.708 -11.649   6.338  1.00  0.59           C  
ATOM   1059  O   ILE A  74     -19.105 -11.154   7.297  1.00  0.59           O  
ATOM   1060  CB  ILE A  74     -18.775 -11.771   4.024  1.00  0.59           C  
ATOM   1061  CG1 ILE A  74     -17.886 -12.573   3.113  1.00  0.59           C  
ATOM   1062  CG2 ILE A  74     -18.121 -10.430   4.315  1.00  0.59           C  
ATOM   1063  CD1 ILE A  74     -17.863 -12.091   1.689  1.00  0.59           C  
ATOM   1064  H   ILE A  74     -20.095 -13.969   4.198  1.00  0.59           H  
ATOM   1065  HA  ILE A  74     -18.004 -12.799   5.749  1.00  0.59           H  
ATOM   1066  HB  ILE A  74     -19.727 -11.621   3.525  1.00  0.59           H  
ATOM   1067 1HG1 ILE A  74     -16.889 -12.533   3.510  1.00  0.59           H  
ATOM   1068 2HG1 ILE A  74     -18.208 -13.586   3.130  1.00  0.59           H  
ATOM   1069 1HG2 ILE A  74     -17.965  -9.914   3.384  1.00  0.59           H  
ATOM   1070 2HG2 ILE A  74     -18.765  -9.833   4.967  1.00  0.59           H  
ATOM   1071 3HG2 ILE A  74     -17.167 -10.592   4.800  1.00  0.59           H  
ATOM   1072 1HD1 ILE A  74     -17.190 -12.700   1.110  1.00  0.59           H  
ATOM   1073 2HD1 ILE A  74     -18.850 -12.145   1.263  1.00  0.59           H  
ATOM   1074 3HD1 ILE A  74     -17.537 -11.093   1.685  1.00  0.59           H  
ATOM   1075  N   HIS A  75     -21.022 -11.499   6.162  1.00  0.59           N  
ATOM   1076  CA  HIS A  75     -21.809 -10.676   7.069  1.00  0.59           C  
ATOM   1077  C   HIS A  75     -21.750 -11.197   8.501  1.00  0.59           C  
ATOM   1078  O   HIS A  75     -21.672 -10.420   9.453  1.00  0.59           O  
ATOM   1079  CB  HIS A  75     -23.281 -10.685   6.670  1.00  0.59           C  
ATOM   1080  CG  HIS A  75     -23.650  -9.930   5.474  1.00  0.59           C  
ATOM   1081  ND1 HIS A  75     -24.864 -10.121   4.833  1.00  0.59           N  
ATOM   1082  CD2 HIS A  75     -23.019  -8.952   4.799  1.00  0.59           C  
ATOM   1083  CE1 HIS A  75     -24.951  -9.288   3.820  1.00  0.59           C  
ATOM   1084  NE2 HIS A  75     -23.857  -8.571   3.784  1.00  0.59           N  
ATOM   1085  H   HIS A  75     -21.473 -11.936   5.357  1.00  0.59           H  
ATOM   1086  HA  HIS A  75     -21.439  -9.654   7.052  1.00  0.59           H  
ATOM   1087 1HB  HIS A  75     -23.594 -11.712   6.512  1.00  0.59           H  
ATOM   1088 2HB  HIS A  75     -23.871 -10.302   7.500  1.00  0.59           H  
ATOM   1089  HD2 HIS A  75     -22.038  -8.525   5.028  1.00  0.59           H  
ATOM   1090  HE1 HIS A  75     -25.790  -9.192   3.132  1.00  0.59           H  
ATOM   1091  HE2 HIS A  75     -23.667  -7.824   3.114  1.00  0.59           H  
ATOM   1092  N   GLN A  76     -21.805 -12.518   8.653  1.00  0.60           N  
ATOM   1093  CA  GLN A  76     -21.767 -13.143   9.966  1.00  0.60           C  
ATOM   1094  C   GLN A  76     -20.419 -12.987  10.678  1.00  0.60           C  
ATOM   1095  O   GLN A  76     -20.380 -12.803  11.897  1.00  0.60           O  
ATOM   1096  CB  GLN A  76     -22.103 -14.627   9.819  1.00  0.60           C  
ATOM   1097  CG  GLN A  76     -23.558 -14.892   9.435  1.00  0.60           C  
ATOM   1098  CD  GLN A  76     -23.815 -16.349   9.095  1.00  0.60           C  
ATOM   1099  OE1 GLN A  76     -22.885 -17.139   8.920  1.00  0.60           O  
ATOM   1100  NE2 GLN A  76     -25.091 -16.714   8.994  1.00  0.60           N  
ATOM   1101  H   GLN A  76     -21.906 -13.108   7.827  1.00  0.60           H  
ATOM   1102  HA  GLN A  76     -22.527 -12.674  10.585  1.00  0.60           H  
ATOM   1103 1HB  GLN A  76     -21.471 -15.063   9.046  1.00  0.60           H  
ATOM   1104 2HB  GLN A  76     -21.889 -15.145  10.751  1.00  0.60           H  
ATOM   1105 1HG  GLN A  76     -24.187 -14.630  10.282  1.00  0.60           H  
ATOM   1106 2HG  GLN A  76     -23.824 -14.281   8.584  1.00  0.60           H  
ATOM   1107 1HE2 GLN A  76     -25.321 -17.660   8.765  1.00  0.60           H  
ATOM   1108 2HE2 GLN A  76     -25.818 -16.042   9.140  1.00  0.60           H  
ATOM   1109  N   HIS A  77     -19.319 -13.073   9.922  1.00  0.60           N  
ATOM   1110  CA  HIS A  77     -17.979 -13.020  10.505  1.00  0.60           C  
ATOM   1111  C   HIS A  77     -17.324 -11.629  10.501  1.00  0.60           C  
ATOM   1112  O   HIS A  77     -16.774 -11.201  11.518  1.00  0.60           O  
ATOM   1113  CB  HIS A  77     -17.067 -13.975   9.758  1.00  0.60           C  
ATOM   1114  CG  HIS A  77     -15.702 -14.157  10.369  1.00  0.60           C  
ATOM   1115  ND1 HIS A  77     -15.512 -14.730  11.612  1.00  0.60           N  
ATOM   1116  CD2 HIS A  77     -14.476 -13.848   9.913  1.00  0.60           C  
ATOM   1117  CE1 HIS A  77     -14.221 -14.766  11.883  1.00  0.60           C  
ATOM   1118  NE2 HIS A  77     -13.570 -14.238  10.866  1.00  0.60           N  
ATOM   1119  H   HIS A  77     -19.421 -13.246   8.922  1.00  0.60           H  
ATOM   1120  HA  HIS A  77     -18.034 -13.348  11.540  1.00  0.60           H  
ATOM   1121 1HB  HIS A  77     -17.546 -14.949   9.677  1.00  0.60           H  
ATOM   1122 2HB  HIS A  77     -16.945 -13.593   8.757  1.00  0.60           H  
ATOM   1123  HD2 HIS A  77     -14.256 -13.382   8.974  1.00  0.60           H  
ATOM   1124  HE1 HIS A  77     -13.770 -15.165  12.791  1.00  0.60           H  
ATOM   1125  HE2 HIS A  77     -12.565 -14.131  10.794  1.00  0.60           H  
ATOM   1126  N   LEU A  78     -17.314 -10.952   9.346  1.00  0.59           N  
ATOM   1127  CA  LEU A  78     -16.637  -9.664   9.216  1.00  0.59           C  
ATOM   1128  C   LEU A  78     -17.591  -8.483   9.312  1.00  0.59           C  
ATOM   1129  O   LEU A  78     -17.215  -7.407   9.781  1.00  0.59           O  
ATOM   1130  CB  LEU A  78     -15.902  -9.570   7.883  1.00  0.59           C  
ATOM   1131  CG  LEU A  78     -14.812 -10.608   7.647  1.00  0.59           C  
ATOM   1132  CD1 LEU A  78     -14.178 -10.368   6.297  1.00  0.59           C  
ATOM   1133  CD2 LEU A  78     -13.796 -10.529   8.751  1.00  0.59           C  
ATOM   1134  H   LEU A  78     -17.805 -11.320   8.540  1.00  0.59           H  
ATOM   1135  HA  LEU A  78     -15.909  -9.578  10.021  1.00  0.59           H  
ATOM   1136 1HB  LEU A  78     -16.639  -9.665   7.084  1.00  0.59           H  
ATOM   1137 2HB  LEU A  78     -15.447  -8.585   7.811  1.00  0.59           H  
ATOM   1138  HG  LEU A  78     -15.261 -11.602   7.630  1.00  0.59           H  
ATOM   1139 1HD1 LEU A  78     -13.410 -11.122   6.116  1.00  0.59           H  
ATOM   1140 2HD1 LEU A  78     -14.934 -10.426   5.533  1.00  0.59           H  
ATOM   1141 3HD1 LEU A  78     -13.718  -9.381   6.274  1.00  0.59           H  
ATOM   1142 1HD2 LEU A  78     -13.013 -11.271   8.587  1.00  0.59           H  
ATOM   1143 2HD2 LEU A  78     -13.364  -9.548   8.760  1.00  0.59           H  
ATOM   1144 3HD2 LEU A  78     -14.281 -10.718   9.711  1.00  0.59           H  
ATOM   1145  N   GLY A  79     -18.823  -8.691   8.867  1.00  0.58           N  
ATOM   1146  CA  GLY A  79     -19.814  -7.628   8.842  1.00  0.58           C  
ATOM   1147  C   GLY A  79     -19.972  -6.997   7.464  1.00  0.58           C  
ATOM   1148  O   GLY A  79     -19.640  -7.594   6.439  1.00  0.58           O  
ATOM   1149  H   GLY A  79     -19.070  -9.609   8.498  1.00  0.58           H  
ATOM   1150 1HA  GLY A  79     -20.775  -8.029   9.168  1.00  0.58           H  
ATOM   1151 2HA  GLY A  79     -19.538  -6.860   9.562  1.00  0.58           H  
ATOM   1152  N   GLU A  80     -20.548  -5.800   7.452  1.00  0.57           N  
ATOM   1153  CA  GLU A  80     -20.897  -5.107   6.221  1.00  0.57           C  
ATOM   1154  C   GLU A  80     -19.684  -4.872   5.348  1.00  0.57           C  
ATOM   1155  O   GLU A  80     -18.673  -4.357   5.814  1.00  0.57           O  
ATOM   1156  CB  GLU A  80     -21.521  -3.758   6.570  1.00  0.57           C  
ATOM   1157  CG  GLU A  80     -22.883  -3.859   7.241  1.00  0.57           C  
ATOM   1158  CD  GLU A  80     -23.483  -2.513   7.575  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80     -23.619  -1.702   6.685  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80     -23.808  -2.294   8.713  1.00  0.57           O  
ATOM   1161  H   GLU A  80     -20.768  -5.363   8.336  1.00  0.57           H  
ATOM   1162  HA  GLU A  80     -21.616  -5.714   5.663  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80     -20.854  -3.203   7.229  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80     -21.641  -3.172   5.656  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80     -23.561  -4.389   6.568  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80     -22.785  -4.446   8.152  1.00  0.57           H  
ATOM   1167  N   VAL A  81     -19.810  -5.188   4.070  1.00  0.56           N  
ATOM   1168  CA  VAL A  81     -18.713  -5.007   3.135  1.00  0.56           C  
ATOM   1169  C   VAL A  81     -18.632  -3.606   2.568  1.00  0.56           C  
ATOM   1170  O   VAL A  81     -19.627  -3.046   2.111  1.00  0.56           O  
ATOM   1171  CB  VAL A  81     -18.822  -6.018   2.004  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81     -17.758  -5.765   0.974  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81     -18.689  -7.395   2.589  1.00  0.56           C  
ATOM   1174  H   VAL A  81     -20.679  -5.595   3.750  1.00  0.56           H  
ATOM   1175  HA  VAL A  81     -17.785  -5.213   3.662  1.00  0.56           H  
ATOM   1176  HB  VAL A  81     -19.787  -5.912   1.518  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81     -17.835  -6.481   0.179  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81     -17.883  -4.771   0.561  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81     -16.772  -5.844   1.434  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81     -18.774  -8.137   1.808  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81     -17.718  -7.485   3.068  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81     -19.476  -7.559   3.331  1.00  0.56           H  
ATOM   1183  N   SER A  82     -17.437  -3.037   2.625  1.00  0.54           N  
ATOM   1184  CA  SER A  82     -17.188  -1.723   2.094  1.00  0.54           C  
ATOM   1185  C   SER A  82     -16.472  -1.810   0.746  1.00  0.54           C  
ATOM   1186  O   SER A  82     -16.618  -0.915  -0.084  1.00  0.54           O  
ATOM   1187  CB  SER A  82     -16.397  -0.948   3.121  1.00  0.54           C  
ATOM   1188  OG  SER A  82     -15.173  -1.581   3.372  1.00  0.54           O  
ATOM   1189  H   SER A  82     -16.652  -3.548   3.015  1.00  0.54           H  
ATOM   1190  HA  SER A  82     -18.145  -1.221   1.940  1.00  0.54           H  
ATOM   1191 1HB  SER A  82     -16.225   0.073   2.778  1.00  0.54           H  
ATOM   1192 2HB  SER A  82     -16.976  -0.895   4.042  1.00  0.54           H  
ATOM   1193  HG  SER A  82     -15.267  -2.495   3.020  1.00  0.54           H  
ATOM   1194  N   TYR A  83     -15.746  -2.901   0.500  1.00  0.54           N  
ATOM   1195  CA  TYR A  83     -15.063  -3.007  -0.779  1.00  0.54           C  
ATOM   1196  C   TYR A  83     -15.177  -4.381  -1.434  1.00  0.54           C  
ATOM   1197  O   TYR A  83     -15.207  -5.411  -0.762  1.00  0.54           O  
ATOM   1198  CB  TYR A  83     -13.598  -2.666  -0.632  1.00  0.54           C  
ATOM   1199  CG  TYR A  83     -13.327  -1.332  -0.051  1.00  0.54           C  
ATOM   1200  CD1 TYR A  83     -12.694  -1.211   1.165  1.00  0.54           C  
ATOM   1201  CD2 TYR A  83     -13.737  -0.236  -0.717  1.00  0.54           C  
ATOM   1202  CE1 TYR A  83     -12.454   0.040   1.662  1.00  0.54           C  
ATOM   1203  CE2 TYR A  83     -13.505   1.002  -0.237  1.00  0.54           C  
ATOM   1204  CZ  TYR A  83     -12.858   1.153   0.945  1.00  0.54           C  
ATOM   1205  OH  TYR A  83     -12.591   2.420   1.389  1.00  0.54           O  
ATOM   1206  H   TYR A  83     -15.623  -3.609   1.214  1.00  0.54           H  
ATOM   1207  HA  TYR A  83     -15.513  -2.295  -1.462  1.00  0.54           H  
ATOM   1208 1HB  TYR A  83     -13.134  -3.395   0.000  1.00  0.54           H  
ATOM   1209 2HB  TYR A  83     -13.122  -2.737  -1.597  1.00  0.54           H  
ATOM   1210  HD1 TYR A  83     -12.373  -2.095   1.717  1.00  0.54           H  
ATOM   1211  HD2 TYR A  83     -14.248  -0.375  -1.650  1.00  0.54           H  
ATOM   1212  HE1 TYR A  83     -11.939   0.154   2.600  1.00  0.54           H  
ATOM   1213  HE2 TYR A  83     -13.828   1.881  -0.802  1.00  0.54           H  
ATOM   1214  HH  TYR A  83     -12.360   2.965   0.604  1.00  0.54           H  
ATOM   1215  N   LEU A  84     -15.152  -4.387  -2.756  1.00  0.55           N  
ATOM   1216  CA  LEU A  84     -15.112  -5.623  -3.536  1.00  0.55           C  
ATOM   1217  C   LEU A  84     -14.069  -5.563  -4.642  1.00  0.55           C  
ATOM   1218  O   LEU A  84     -14.078  -4.637  -5.450  1.00  0.55           O  
ATOM   1219  CB  LEU A  84     -16.488  -5.902  -4.147  1.00  0.55           C  
ATOM   1220  CG  LEU A  84     -16.581  -7.090  -5.142  1.00  0.55           C  
ATOM   1221  CD1 LEU A  84     -16.281  -8.439  -4.444  1.00  0.55           C  
ATOM   1222  CD2 LEU A  84     -17.981  -7.074  -5.784  1.00  0.55           C  
ATOM   1223  H   LEU A  84     -15.167  -3.485  -3.239  1.00  0.55           H  
ATOM   1224  HA  LEU A  84     -14.853  -6.444  -2.871  1.00  0.55           H  
ATOM   1225 1HB  LEU A  84     -17.190  -6.092  -3.336  1.00  0.55           H  
ATOM   1226 2HB  LEU A  84     -16.805  -5.016  -4.669  1.00  0.55           H  
ATOM   1227  HG  LEU A  84     -15.829  -6.959  -5.917  1.00  0.55           H  
ATOM   1228 1HD1 LEU A  84     -16.339  -9.245  -5.173  1.00  0.55           H  
ATOM   1229 2HD1 LEU A  84     -15.280  -8.413  -4.024  1.00  0.55           H  
ATOM   1230 3HD1 LEU A  84     -16.982  -8.624  -3.661  1.00  0.55           H  
ATOM   1231 1HD2 LEU A  84     -18.054  -7.882  -6.508  1.00  0.55           H  
ATOM   1232 2HD2 LEU A  84     -18.744  -7.200  -5.030  1.00  0.55           H  
ATOM   1233 3HD2 LEU A  84     -18.140  -6.124  -6.292  1.00  0.55           H  
ATOM   1234  N   VAL A  85     -13.173  -6.541  -4.665  1.00  0.57           N  
ATOM   1235  CA  VAL A  85     -12.151  -6.622  -5.695  1.00  0.57           C  
ATOM   1236  C   VAL A  85     -12.377  -7.914  -6.488  1.00  0.57           C  
ATOM   1237  O   VAL A  85     -12.458  -9.005  -5.913  1.00  0.57           O  
ATOM   1238  CB  VAL A  85     -10.736  -6.612  -5.082  1.00  0.57           C  
ATOM   1239  CG1 VAL A  85      -9.717  -6.692  -6.193  1.00  0.57           C  
ATOM   1240  CG2 VAL A  85     -10.542  -5.364  -4.207  1.00  0.57           C  
ATOM   1241  H   VAL A  85     -13.207  -7.251  -3.941  1.00  0.57           H  
ATOM   1242  HA  VAL A  85     -12.248  -5.771  -6.363  1.00  0.57           H  
ATOM   1243  HB  VAL A  85     -10.612  -7.490  -4.472  1.00  0.57           H  
ATOM   1244 1HG1 VAL A  85      -8.725  -6.707  -5.784  1.00  0.57           H  
ATOM   1245 2HG1 VAL A  85      -9.880  -7.603  -6.773  1.00  0.57           H  
ATOM   1246 3HG1 VAL A  85      -9.825  -5.820  -6.847  1.00  0.57           H  
ATOM   1247 1HG2 VAL A  85      -9.546  -5.378  -3.769  1.00  0.57           H  
ATOM   1248 2HG2 VAL A  85     -10.661  -4.468  -4.815  1.00  0.57           H  
ATOM   1249 3HG2 VAL A  85     -11.285  -5.362  -3.408  1.00  0.57           H  
ATOM   1250  N   ASN A  86     -12.519  -7.784  -7.802  1.00  0.61           N  
ATOM   1251  CA  ASN A  86     -12.793  -8.942  -8.646  1.00  0.61           C  
ATOM   1252  C   ASN A  86     -11.614  -9.331  -9.540  1.00  0.61           C  
ATOM   1253  O   ASN A  86     -11.376  -8.722 -10.586  1.00  0.61           O  
ATOM   1254  CB  ASN A  86     -14.061  -8.706  -9.441  1.00  0.61           C  
ATOM   1255  CG  ASN A  86     -15.236  -8.484  -8.527  1.00  0.61           C  
ATOM   1256  OD1 ASN A  86     -15.530  -9.318  -7.669  1.00  0.61           O  
ATOM   1257  ND2 ASN A  86     -15.904  -7.380  -8.686  1.00  0.61           N  
ATOM   1258  H   ASN A  86     -12.441  -6.855  -8.213  1.00  0.61           H  
ATOM   1259  HA  ASN A  86     -12.974  -9.790  -7.999  1.00  0.61           H  
ATOM   1260 1HB  ASN A  86     -13.948  -7.838 -10.081  1.00  0.61           H  
ATOM   1261 2HB  ASN A  86     -14.264  -9.566 -10.084  1.00  0.61           H  
ATOM   1262 1HD2 ASN A  86     -16.684  -7.182  -8.094  1.00  0.61           H  
ATOM   1263 2HD2 ASN A  86     -15.639  -6.719  -9.407  1.00  0.61           H  
ATOM   1264  N   LEU A  87     -10.851 -10.326  -9.092  1.00  0.66           N  
ATOM   1265  CA  LEU A  87      -9.622 -10.767  -9.749  1.00  0.66           C  
ATOM   1266  C   LEU A  87      -9.776 -12.068 -10.530  1.00  0.66           C  
ATOM   1267  O   LEU A  87      -9.201 -12.216 -11.613  1.00  0.66           O  
ATOM   1268  CB  LEU A  87      -8.503 -10.932  -8.734  1.00  0.66           C  
ATOM   1269  CG  LEU A  87      -7.197 -11.396  -9.314  1.00  0.66           C  
ATOM   1270  CD1 LEU A  87      -6.634 -10.383 -10.302  1.00  0.66           C  
ATOM   1271  CD2 LEU A  87      -6.295 -11.601  -8.239  1.00  0.66           C  
ATOM   1272  H   LEU A  87     -11.110 -10.816  -8.239  1.00  0.66           H  
ATOM   1273  HA  LEU A  87      -9.320 -10.003 -10.450  1.00  0.66           H  
ATOM   1274 1HB  LEU A  87      -8.332  -9.976  -8.242  1.00  0.66           H  
ATOM   1275 2HB  LEU A  87      -8.788 -11.653  -7.985  1.00  0.66           H  
ATOM   1276  HG  LEU A  87      -7.356 -12.336  -9.844  1.00  0.66           H  
ATOM   1277 1HD1 LEU A  87      -5.691 -10.751 -10.703  1.00  0.66           H  
ATOM   1278 2HD1 LEU A  87      -7.340 -10.234 -11.115  1.00  0.66           H  
ATOM   1279 3HD1 LEU A  87      -6.460  -9.447  -9.792  1.00  0.66           H  
ATOM   1280 1HD2 LEU A  87      -5.368 -11.962  -8.642  1.00  0.66           H  
ATOM   1281 2HD2 LEU A  87      -6.140 -10.660  -7.716  1.00  0.66           H  
ATOM   1282 3HD2 LEU A  87      -6.715 -12.336  -7.560  1.00  0.66           H  
ATOM   1283  N   ALA A  88     -10.525 -13.017  -9.972  1.00  0.73           N  
ATOM   1284  CA  ALA A  88     -10.680 -14.335 -10.589  1.00  0.73           C  
ATOM   1285  C   ALA A  88     -10.996 -14.186 -12.064  1.00  0.73           C  
ATOM   1286  O   ALA A  88     -11.868 -13.403 -12.446  1.00  0.73           O  
ATOM   1287  CB  ALA A  88     -11.803 -15.123  -9.921  1.00  0.73           C  
ATOM   1288  H   ALA A  88     -10.931 -12.824  -9.063  1.00  0.73           H  
ATOM   1289  HA  ALA A  88      -9.736 -14.874 -10.488  1.00  0.73           H  
ATOM   1290 1HB  ALA A  88     -11.892 -16.098 -10.395  1.00  0.73           H  
ATOM   1291 2HB  ALA A  88     -11.589 -15.252  -8.866  1.00  0.73           H  
ATOM   1292 3HB  ALA A  88     -12.741 -14.580 -10.034  1.00  0.73           H  
ATOM   1293  N   CYS A  89     -10.280 -14.953 -12.885  1.00  0.81           N  
ATOM   1294  CA  CYS A  89     -10.443 -14.881 -14.324  1.00  0.81           C  
ATOM   1295  C   CYS A  89      -9.904 -16.074 -15.102  1.00  0.81           C  
ATOM   1296  O   CYS A  89      -8.843 -16.619 -14.783  1.00  0.81           O  
ATOM   1297  CB  CYS A  89      -9.763 -13.644 -14.889  1.00  0.81           C  
ATOM   1298  SG  CYS A  89      -9.996 -13.477 -16.666  1.00  0.81           S  
ATOM   1299  H   CYS A  89      -9.588 -15.577 -12.501  1.00  0.81           H  
ATOM   1300  HA  CYS A  89     -11.507 -14.799 -14.510  1.00  0.81           H  
ATOM   1301 1HB  CYS A  89     -10.151 -12.750 -14.400  1.00  0.81           H  
ATOM   1302 2HB  CYS A  89      -8.694 -13.697 -14.686  1.00  0.81           H  
ATOM   1303  HG  CYS A  89      -9.862 -14.783 -16.952  1.00  0.81           H  
ATOM   1304  N   THR A  90     -10.634 -16.444 -16.141  1.00  0.90           N  
ATOM   1305  CA  THR A  90     -10.250 -17.492 -17.078  1.00  0.90           C  
ATOM   1306  C   THR A  90      -9.864 -16.940 -18.452  1.00  0.90           C  
ATOM   1307  O   THR A  90     -10.546 -16.071 -19.014  1.00  0.90           O  
ATOM   1308  CB  THR A  90     -11.365 -18.532 -17.200  1.00  0.90           C  
ATOM   1309  OG1 THR A  90     -11.545 -19.156 -15.933  1.00  0.90           O  
ATOM   1310  CG2 THR A  90     -11.073 -19.573 -18.257  1.00  0.90           C  
ATOM   1311  H   THR A  90     -11.510 -15.946 -16.296  1.00  0.90           H  
ATOM   1312  HA  THR A  90      -9.372 -17.998 -16.676  1.00  0.90           H  
ATOM   1313  HB  THR A  90     -12.288 -18.019 -17.462  1.00  0.90           H  
ATOM   1314  HG1 THR A  90     -10.700 -19.498 -15.622  1.00  0.90           H  
ATOM   1315 1HG2 THR A  90     -11.901 -20.281 -18.302  1.00  0.90           H  
ATOM   1316 2HG2 THR A  90     -10.960 -19.092 -19.230  1.00  0.90           H  
ATOM   1317 3HG2 THR A  90     -10.155 -20.101 -18.007  1.00  0.90           H  
ATOM   1318  N   TYR A  91      -8.755 -17.443 -18.984  1.00  1.00           N  
ATOM   1319  CA  TYR A  91      -8.249 -17.032 -20.289  1.00  1.00           C  
ATOM   1320  C   TYR A  91      -8.201 -18.254 -21.181  1.00  1.00           C  
ATOM   1321  O   TYR A  91      -8.228 -19.380 -20.683  1.00  1.00           O  
ATOM   1322  CB  TYR A  91      -6.855 -16.406 -20.159  1.00  1.00           C  
ATOM   1323  CG  TYR A  91      -5.753 -17.383 -19.810  1.00  1.00           C  
ATOM   1324  CD1 TYR A  91      -5.002 -17.980 -20.825  1.00  1.00           C  
ATOM   1325  CD2 TYR A  91      -5.504 -17.703 -18.486  1.00  1.00           C  
ATOM   1326  CE1 TYR A  91      -4.002 -18.881 -20.508  1.00  1.00           C  
ATOM   1327  CE2 TYR A  91      -4.510 -18.612 -18.170  1.00  1.00           C  
ATOM   1328  CZ  TYR A  91      -3.757 -19.197 -19.172  1.00  1.00           C  
ATOM   1329  OH  TYR A  91      -2.771 -20.107 -18.853  1.00  1.00           O  
ATOM   1330  H   TYR A  91      -8.244 -18.144 -18.465  1.00  1.00           H  
ATOM   1331  HA  TYR A  91      -8.941 -16.319 -20.738  1.00  1.00           H  
ATOM   1332 1HB  TYR A  91      -6.587 -15.913 -21.096  1.00  1.00           H  
ATOM   1333 2HB  TYR A  91      -6.876 -15.643 -19.384  1.00  1.00           H  
ATOM   1334  HD1 TYR A  91      -5.199 -17.734 -21.873  1.00  1.00           H  
ATOM   1335  HD2 TYR A  91      -6.097 -17.243 -17.693  1.00  1.00           H  
ATOM   1336  HE1 TYR A  91      -3.414 -19.345 -21.308  1.00  1.00           H  
ATOM   1337  HE2 TYR A  91      -4.320 -18.866 -17.129  1.00  1.00           H  
ATOM   1338  HH  TYR A  91      -2.841 -20.350 -17.926  1.00  1.00           H  
ATOM   1339  N   LEU A  92      -8.147 -18.055 -22.492  1.00  1.09           N  
ATOM   1340  CA  LEU A  92      -8.088 -19.202 -23.379  1.00  1.09           C  
ATOM   1341  C   LEU A  92      -7.336 -18.922 -24.679  1.00  1.09           C  
ATOM   1342  O   LEU A  92      -7.666 -17.988 -25.415  1.00  1.09           O  
ATOM   1343  CB  LEU A  92      -9.523 -19.649 -23.688  1.00  1.09           C  
ATOM   1344  CG  LEU A  92      -9.691 -20.850 -24.585  1.00  1.09           C  
ATOM   1345  CD1 LEU A  92      -9.107 -22.067 -23.906  1.00  1.09           C  
ATOM   1346  CD2 LEU A  92     -11.150 -21.044 -24.835  1.00  1.09           C  
ATOM   1347  H   LEU A  92      -8.139 -17.118 -22.867  1.00  1.09           H  
ATOM   1348  HA  LEU A  92      -7.574 -20.009 -22.859  1.00  1.09           H  
ATOM   1349 1HB  LEU A  92     -10.040 -19.856 -22.750  1.00  1.09           H  
ATOM   1350 2HB  LEU A  92     -10.020 -18.820 -24.180  1.00  1.09           H  
ATOM   1351  HG  LEU A  92      -9.166 -20.702 -25.534  1.00  1.09           H  
ATOM   1352 1HD1 LEU A  92      -9.239 -22.937 -24.551  1.00  1.09           H  
ATOM   1353 2HD1 LEU A  92      -8.047 -21.905 -23.727  1.00  1.09           H  
ATOM   1354 3HD1 LEU A  92      -9.616 -22.236 -22.960  1.00  1.09           H  
ATOM   1355 1HD2 LEU A  92     -11.290 -21.921 -25.454  1.00  1.09           H  
ATOM   1356 2HD2 LEU A  92     -11.653 -21.187 -23.882  1.00  1.09           H  
ATOM   1357 3HD2 LEU A  92     -11.554 -20.171 -25.339  1.00  1.09           H  
ATOM   1358  N   ASP A  93      -6.331 -19.741 -24.968  1.00  1.16           N  
ATOM   1359  CA  ASP A  93      -5.578 -19.604 -26.208  1.00  1.16           C  
ATOM   1360  C   ASP A  93      -6.329 -20.320 -27.316  1.00  1.16           C  
ATOM   1361  O   ASP A  93      -7.079 -21.257 -27.044  1.00  1.16           O  
ATOM   1362  CB  ASP A  93      -4.162 -20.137 -26.032  1.00  1.16           C  
ATOM   1363  CG  ASP A  93      -3.315 -19.210 -25.128  1.00  1.16           C  
ATOM   1364  OD1 ASP A  93      -3.320 -18.020 -25.362  1.00  1.16           O  
ATOM   1365  OD2 ASP A  93      -2.720 -19.684 -24.196  1.00  1.16           O  
ATOM   1366  H   ASP A  93      -6.098 -20.487 -24.325  1.00  1.16           H  
ATOM   1367  HA  ASP A  93      -5.517 -18.548 -26.477  1.00  1.16           H  
ATOM   1368 1HB  ASP A  93      -4.195 -21.134 -25.595  1.00  1.16           H  
ATOM   1369 2HB  ASP A  93      -3.690 -20.227 -27.019  1.00  1.16           H  
ATOM   1370  N   ASP A  94      -6.086 -19.916 -28.569  1.00  1.21           N  
ATOM   1371  CA  ASP A  94      -6.771 -20.473 -29.735  1.00  1.21           C  
ATOM   1372  C   ASP A  94      -8.273 -20.253 -29.564  1.00  1.21           C  
ATOM   1373  O   ASP A  94      -9.117 -21.081 -29.920  1.00  1.21           O  
ATOM   1374  CB  ASP A  94      -6.442 -21.961 -29.934  1.00  1.21           C  
ATOM   1375  CG  ASP A  94      -4.970 -22.225 -30.294  1.00  1.21           C  
ATOM   1376  OD1 ASP A  94      -4.429 -21.508 -31.108  1.00  1.21           O  
ATOM   1377  OD2 ASP A  94      -4.404 -23.140 -29.747  1.00  1.21           O  
ATOM   1378  H   ASP A  94      -5.475 -19.120 -28.716  1.00  1.21           H  
ATOM   1379  HA  ASP A  94      -6.443 -19.928 -30.621  1.00  1.21           H  
ATOM   1380 1HB  ASP A  94      -6.688 -22.533 -29.042  1.00  1.21           H  
ATOM   1381 2HB  ASP A  94      -7.063 -22.352 -30.739  1.00  1.21           H  
ATOM   1382  N   GLY A  95      -8.600 -19.054 -29.081  1.00  1.23           N  
ATOM   1383  CA  GLY A  95      -9.982 -18.638 -28.849  1.00  1.23           C  
ATOM   1384  C   GLY A  95     -10.824 -18.677 -30.126  1.00  1.23           C  
ATOM   1385  O   GLY A  95     -12.016 -18.976 -30.098  1.00  1.23           O  
ATOM   1386  H   GLY A  95      -7.826 -18.427 -28.849  1.00  1.23           H  
ATOM   1387 1HA  GLY A  95     -10.425 -19.283 -28.090  1.00  1.23           H  
ATOM   1388 2HA  GLY A  95      -9.988 -17.636 -28.435  1.00  1.23           H  
ATOM   1389  N   PHE A  96     -10.174 -18.474 -31.264  1.00  1.23           N  
ATOM   1390  CA  PHE A  96     -10.814 -18.418 -32.571  1.00  1.23           C  
ATOM   1391  C   PHE A  96     -11.312 -19.786 -33.036  1.00  1.23           C  
ATOM   1392  O   PHE A  96     -12.108 -19.876 -33.972  1.00  1.23           O  
ATOM   1393  CB  PHE A  96      -9.799 -17.883 -33.574  1.00  1.23           C  
ATOM   1394  CG  PHE A  96      -9.429 -16.456 -33.289  1.00  1.23           C  
ATOM   1395  CD1 PHE A  96      -8.388 -16.173 -32.401  1.00  1.23           C  
ATOM   1396  CD2 PHE A  96     -10.101 -15.400 -33.881  1.00  1.23           C  
ATOM   1397  CE1 PHE A  96      -8.040 -14.867 -32.121  1.00  1.23           C  
ATOM   1398  CE2 PHE A  96      -9.748 -14.092 -33.597  1.00  1.23           C  
ATOM   1399  CZ  PHE A  96      -8.716 -13.829 -32.714  1.00  1.23           C  
ATOM   1400  H   PHE A  96      -9.183 -18.295 -31.214  1.00  1.23           H  
ATOM   1401  HA  PHE A  96     -11.666 -17.737 -32.511  1.00  1.23           H  
ATOM   1402 1HB  PHE A  96      -8.895 -18.492 -33.545  1.00  1.23           H  
ATOM   1403 2HB  PHE A  96     -10.207 -17.942 -34.582  1.00  1.23           H  
ATOM   1404  HD1 PHE A  96      -7.851 -16.998 -31.927  1.00  1.23           H  
ATOM   1405  HD2 PHE A  96     -10.917 -15.607 -34.575  1.00  1.23           H  
ATOM   1406  HE1 PHE A  96      -7.235 -14.652 -31.431  1.00  1.23           H  
ATOM   1407  HE2 PHE A  96     -10.284 -13.269 -34.069  1.00  1.23           H  
ATOM   1408  HZ  PHE A  96      -8.437 -12.800 -32.486  1.00  1.23           H  
ATOM   1409  N   LYS A  97     -10.802 -20.848 -32.413  1.00  1.21           N  
ATOM   1410  CA  LYS A  97     -11.178 -22.213 -32.742  1.00  1.21           C  
ATOM   1411  C   LYS A  97     -11.912 -22.867 -31.571  1.00  1.21           C  
ATOM   1412  O   LYS A  97     -12.156 -24.076 -31.576  1.00  1.21           O  
ATOM   1413  CB  LYS A  97      -9.936 -23.018 -33.093  1.00  1.21           C  
ATOM   1414  CG  LYS A  97      -9.193 -22.504 -34.319  1.00  1.21           C  
ATOM   1415  CD  LYS A  97      -7.978 -23.358 -34.633  1.00  1.21           C  
ATOM   1416  CE  LYS A  97      -7.244 -22.838 -35.859  1.00  1.21           C  
ATOM   1417  NZ  LYS A  97      -6.026 -23.638 -36.156  1.00  1.21           N  
ATOM   1418  H   LYS A  97     -10.150 -20.723 -31.640  1.00  1.21           H  
ATOM   1419  HA  LYS A  97     -11.853 -22.197 -33.598  1.00  1.21           H  
ATOM   1420 1HB  LYS A  97      -9.246 -22.992 -32.247  1.00  1.21           H  
ATOM   1421 2HB  LYS A  97     -10.209 -24.057 -33.266  1.00  1.21           H  
ATOM   1422 1HG  LYS A  97      -9.865 -22.502 -35.179  1.00  1.21           H  
ATOM   1423 2HG  LYS A  97      -8.864 -21.482 -34.136  1.00  1.21           H  
ATOM   1424 1HD  LYS A  97      -7.297 -23.349 -33.776  1.00  1.21           H  
ATOM   1425 2HD  LYS A  97      -8.292 -24.385 -34.816  1.00  1.21           H  
ATOM   1426 1HE  LYS A  97      -7.913 -22.878 -36.717  1.00  1.21           H  
ATOM   1427 2HE  LYS A  97      -6.952 -21.801 -35.687  1.00  1.21           H  
ATOM   1428 1HZ  LYS A  97      -5.568 -23.262 -36.975  1.00  1.21           H  
ATOM   1429 2HZ  LYS A  97      -5.394 -23.594 -35.367  1.00  1.21           H  
ATOM   1430 3HZ  LYS A  97      -6.287 -24.598 -36.328  1.00  1.21           H  
ATOM   1431  N   SER A  98     -12.217 -22.073 -30.542  1.00  1.18           N  
ATOM   1432  CA  SER A  98     -12.844 -22.577 -29.329  1.00  1.18           C  
ATOM   1433  C   SER A  98     -14.347 -22.746 -29.491  1.00  1.18           C  
ATOM   1434  O   SER A  98     -14.958 -22.165 -30.392  1.00  1.18           O  
ATOM   1435  CB  SER A  98     -12.491 -21.679 -28.170  1.00  1.18           C  
ATOM   1436  OG  SER A  98     -11.111 -21.746 -27.897  1.00  1.18           O  
ATOM   1437  H   SER A  98     -12.027 -21.072 -30.591  1.00  1.18           H  
ATOM   1438  HA  SER A  98     -12.424 -23.561 -29.114  1.00  1.18           H  
ATOM   1439 1HB  SER A  98     -12.766 -20.667 -28.403  1.00  1.18           H  
ATOM   1440 2HB  SER A  98     -13.055 -21.976 -27.297  1.00  1.18           H  
ATOM   1441  HG  SER A  98     -10.646 -21.697 -28.753  1.00  1.18           H  
ATOM   1442  N   SER A  99     -14.940 -23.589 -28.646  1.00  1.14           N  
ATOM   1443  CA  SER A  99     -16.372 -23.852 -28.718  1.00  1.14           C  
ATOM   1444  C   SER A  99     -17.220 -22.843 -27.977  1.00  1.14           C  
ATOM   1445  O   SER A  99     -16.725 -22.095 -27.133  1.00  1.14           O  
ATOM   1446  CB  SER A  99     -16.676 -25.218 -28.145  1.00  1.14           C  
ATOM   1447  OG  SER A  99     -16.435 -25.237 -26.756  1.00  1.14           O  
ATOM   1448  H   SER A  99     -14.398 -24.037 -27.891  1.00  1.14           H  
ATOM   1449  HA  SER A  99     -16.664 -23.837 -29.768  1.00  1.14           H  
ATOM   1450 1HB  SER A  99     -17.714 -25.476 -28.341  1.00  1.14           H  
ATOM   1451 2HB  SER A  99     -16.054 -25.965 -28.632  1.00  1.14           H  
ATOM   1452  HG  SER A  99     -15.451 -25.178 -26.655  1.00  1.14           H  
ATOM   1453  N   ARG A 100     -18.529 -22.912 -28.207  1.00  1.09           N  
ATOM   1454  CA  ARG A 100     -19.468 -22.084 -27.472  1.00  1.09           C  
ATOM   1455  C   ARG A 100     -19.380 -22.381 -25.981  1.00  1.09           C  
ATOM   1456  O   ARG A 100     -19.457 -21.477 -25.160  1.00  1.09           O  
ATOM   1457  CB  ARG A 100     -20.882 -22.325 -27.963  1.00  1.09           C  
ATOM   1458  CG  ARG A 100     -21.975 -21.561 -27.226  1.00  1.09           C  
ATOM   1459  CD  ARG A 100     -21.883 -20.086 -27.404  1.00  1.09           C  
ATOM   1460  NE  ARG A 100     -23.011 -19.406 -26.775  1.00  1.09           N  
ATOM   1461  CZ  ARG A 100     -23.173 -18.069 -26.701  1.00  1.09           C  
ATOM   1462  NH1 ARG A 100     -22.276 -17.260 -27.215  1.00  1.09           N  
ATOM   1463  NH2 ARG A 100     -24.245 -17.569 -26.109  1.00  1.09           N  
ATOM   1464  H   ARG A 100     -18.873 -23.542 -28.918  1.00  1.09           H  
ATOM   1465  HA  ARG A 100     -19.210 -21.039 -27.638  1.00  1.09           H  
ATOM   1466 1HB  ARG A 100     -20.949 -22.055 -29.016  1.00  1.09           H  
ATOM   1467 2HB  ARG A 100     -21.117 -23.386 -27.882  1.00  1.09           H  
ATOM   1468 1HG  ARG A 100     -22.949 -21.888 -27.583  1.00  1.09           H  
ATOM   1469 2HG  ARG A 100     -21.891 -21.777 -26.165  1.00  1.09           H  
ATOM   1470 1HD  ARG A 100     -20.966 -19.725 -26.938  1.00  1.09           H  
ATOM   1471 2HD  ARG A 100     -21.877 -19.839 -28.465  1.00  1.09           H  
ATOM   1472  HE  ARG A 100     -23.732 -19.985 -26.364  1.00  1.09           H  
ATOM   1473 1HH1 ARG A 100     -21.459 -17.638 -27.670  1.00  1.09           H  
ATOM   1474 2HH1 ARG A 100     -22.406 -16.260 -27.157  1.00  1.09           H  
ATOM   1475 1HH2 ARG A 100     -24.939 -18.188 -25.714  1.00  1.09           H  
ATOM   1476 2HH2 ARG A 100     -24.371 -16.568 -26.054  1.00  1.09           H  
ATOM   1477  N   GLN A 101     -19.200 -23.651 -25.617  1.00  1.05           N  
ATOM   1478  CA  GLN A 101     -19.112 -23.998 -24.202  1.00  1.05           C  
ATOM   1479  C   GLN A 101     -17.850 -23.427 -23.570  1.00  1.05           C  
ATOM   1480  O   GLN A 101     -17.857 -23.013 -22.409  1.00  1.05           O  
ATOM   1481  CB  GLN A 101     -19.165 -25.501 -23.999  1.00  1.05           C  
ATOM   1482  CG  GLN A 101     -20.513 -26.114 -24.340  1.00  1.05           C  
ATOM   1483  CD  GLN A 101     -21.637 -25.566 -23.461  1.00  1.05           C  
ATOM   1484  OE1 GLN A 101     -21.495 -25.470 -22.238  1.00  1.05           O  
ATOM   1485  NE2 GLN A 101     -22.760 -25.213 -24.082  1.00  1.05           N  
ATOM   1486  H   GLN A 101     -19.120 -24.372 -26.319  1.00  1.05           H  
ATOM   1487  HA  GLN A 101     -19.966 -23.560 -23.689  1.00  1.05           H  
ATOM   1488 1HB  GLN A 101     -18.403 -25.973 -24.624  1.00  1.05           H  
ATOM   1489 2HB  GLN A 101     -18.931 -25.738 -22.963  1.00  1.05           H  
ATOM   1490 1HG  GLN A 101     -20.748 -25.884 -25.380  1.00  1.05           H  
ATOM   1491 2HG  GLN A 101     -20.459 -27.194 -24.197  1.00  1.05           H  
ATOM   1492 1HE2 GLN A 101     -23.532 -24.852 -23.554  1.00  1.05           H  
ATOM   1493 2HE2 GLN A 101     -22.838 -25.313 -25.073  1.00  1.05           H  
ATOM   1494  N   ASP A 102     -16.777 -23.295 -24.345  1.00  1.01           N  
ATOM   1495  CA  ASP A 102     -15.569 -22.742 -23.748  1.00  1.01           C  
ATOM   1496  C   ASP A 102     -15.799 -21.248 -23.569  1.00  1.01           C  
ATOM   1497  O   ASP A 102     -15.415 -20.656 -22.547  1.00  1.01           O  
ATOM   1498  CB  ASP A 102     -14.375 -22.903 -24.687  1.00  1.01           C  
ATOM   1499  CG  ASP A 102     -13.921 -24.352 -24.953  1.00  1.01           C  
ATOM   1500  OD1 ASP A 102     -13.702 -25.084 -24.018  1.00  1.01           O  
ATOM   1501  OD2 ASP A 102     -13.827 -24.722 -26.140  1.00  1.01           O  
ATOM   1502  H   ASP A 102     -16.780 -23.657 -25.302  1.00  1.01           H  
ATOM   1503  HA  ASP A 102     -15.381 -23.208 -22.780  1.00  1.01           H  
ATOM   1504 1HB  ASP A 102     -14.624 -22.439 -25.639  1.00  1.01           H  
ATOM   1505 2HB  ASP A 102     -13.551 -22.363 -24.279  1.00  1.01           H  
ATOM   1506  N   TRP A 103     -16.484 -20.647 -24.548  1.00  0.97           N  
ATOM   1507  CA  TRP A 103     -16.756 -19.229 -24.490  1.00  0.97           C  
ATOM   1508  C   TRP A 103     -17.628 -18.920 -23.287  1.00  0.97           C  
ATOM   1509  O   TRP A 103     -17.348 -17.991 -22.522  1.00  0.97           O  
ATOM   1510  CB  TRP A 103     -17.479 -18.750 -25.756  1.00  0.97           C  
ATOM   1511  CG  TRP A 103     -16.666 -18.824 -27.056  1.00  0.97           C  
ATOM   1512  CD1 TRP A 103     -15.324 -19.001 -27.204  1.00  0.97           C  
ATOM   1513  CD2 TRP A 103     -17.187 -18.682 -28.393  1.00  0.97           C  
ATOM   1514  NE1 TRP A 103     -14.983 -18.969 -28.531  1.00  0.97           N  
ATOM   1515  CE2 TRP A 103     -16.100 -18.782 -29.269  1.00  0.97           C  
ATOM   1516  CE3 TRP A 103     -18.464 -18.470 -28.911  1.00  0.97           C  
ATOM   1517  CZ2 TRP A 103     -16.251 -18.682 -30.632  1.00  0.97           C  
ATOM   1518  CZ3 TRP A 103     -18.617 -18.371 -30.283  1.00  0.97           C  
ATOM   1519  CH2 TRP A 103     -17.537 -18.474 -31.122  1.00  0.97           C  
ATOM   1520  H   TRP A 103     -16.777 -21.187 -25.362  1.00  0.97           H  
ATOM   1521  HA  TRP A 103     -15.828 -18.710 -24.385  1.00  0.97           H  
ATOM   1522 1HB  TRP A 103     -18.382 -19.330 -25.893  1.00  0.97           H  
ATOM   1523 2HB  TRP A 103     -17.787 -17.715 -25.616  1.00  0.97           H  
ATOM   1524  HD1 TRP A 103     -14.639 -19.139 -26.414  1.00  0.97           H  
ATOM   1525  HE1 TRP A 103     -14.043 -19.063 -28.918  1.00  0.97           H  
ATOM   1526  HE3 TRP A 103     -19.317 -18.384 -28.249  1.00  0.97           H  
ATOM   1527  HZ2 TRP A 103     -15.400 -18.761 -31.313  1.00  0.97           H  
ATOM   1528  HZ3 TRP A 103     -19.618 -18.206 -30.682  1.00  0.97           H  
ATOM   1529  HH2 TRP A 103     -17.690 -18.391 -32.197  1.00  0.97           H  
ATOM   1530  N   LEU A 104     -18.650 -19.747 -23.079  1.00  0.93           N  
ATOM   1531  CA  LEU A 104     -19.561 -19.556 -21.973  1.00  0.93           C  
ATOM   1532  C   LEU A 104     -18.880 -19.714 -20.637  1.00  0.93           C  
ATOM   1533  O   LEU A 104     -19.133 -18.925 -19.735  1.00  0.93           O  
ATOM   1534  CB  LEU A 104     -20.733 -20.528 -22.081  1.00  0.93           C  
ATOM   1535  CG  LEU A 104     -21.705 -20.237 -23.221  1.00  0.93           C  
ATOM   1536  CD1 LEU A 104     -22.683 -21.389 -23.353  1.00  0.93           C  
ATOM   1537  CD2 LEU A 104     -22.415 -18.931 -22.929  1.00  0.93           C  
ATOM   1538  H   LEU A 104     -18.823 -20.504 -23.738  1.00  0.93           H  
ATOM   1539  HA  LEU A 104     -19.956 -18.544 -22.034  1.00  0.93           H  
ATOM   1540 1HB  LEU A 104     -20.333 -21.532 -22.229  1.00  0.93           H  
ATOM   1541 2HB  LEU A 104     -21.290 -20.513 -21.142  1.00  0.93           H  
ATOM   1542  HG  LEU A 104     -21.166 -20.138 -24.150  1.00  0.93           H  
ATOM   1543 1HD1 LEU A 104     -23.376 -21.187 -24.164  1.00  0.93           H  
ATOM   1544 2HD1 LEU A 104     -22.129 -22.302 -23.566  1.00  0.93           H  
ATOM   1545 3HD1 LEU A 104     -23.235 -21.506 -22.423  1.00  0.93           H  
ATOM   1546 1HD2 LEU A 104     -23.106 -18.709 -23.729  1.00  0.93           H  
ATOM   1547 2HD2 LEU A 104     -22.962 -19.019 -21.989  1.00  0.93           H  
ATOM   1548 3HD2 LEU A 104     -21.681 -18.129 -22.847  1.00  0.93           H  
ATOM   1549  N   GLN A 105     -17.974 -20.681 -20.493  1.00  0.89           N  
ATOM   1550  CA  GLN A 105     -17.341 -20.814 -19.192  1.00  0.89           C  
ATOM   1551  C   GLN A 105     -16.519 -19.585 -18.848  1.00  0.89           C  
ATOM   1552  O   GLN A 105     -16.593 -19.087 -17.722  1.00  0.89           O  
ATOM   1553  CB  GLN A 105     -16.460 -22.061 -19.130  1.00  0.89           C  
ATOM   1554  CG  GLN A 105     -17.246 -23.366 -19.118  1.00  0.89           C  
ATOM   1555  CD  GLN A 105     -16.356 -24.594 -19.112  1.00  0.89           C  
ATOM   1556  OE1 GLN A 105     -15.126 -24.503 -19.030  1.00  0.89           O  
ATOM   1557  NE2 GLN A 105     -16.979 -25.764 -19.206  1.00  0.89           N  
ATOM   1558  H   GLN A 105     -17.769 -21.338 -21.250  1.00  0.89           H  
ATOM   1559  HA  GLN A 105     -18.126 -20.912 -18.442  1.00  0.89           H  
ATOM   1560 1HB  GLN A 105     -15.805 -22.077 -20.008  1.00  0.89           H  
ATOM   1561 2HB  GLN A 105     -15.828 -22.023 -18.245  1.00  0.89           H  
ATOM   1562 1HG  GLN A 105     -17.861 -23.387 -18.220  1.00  0.89           H  
ATOM   1563 2HG  GLN A 105     -17.882 -23.406 -19.996  1.00  0.89           H  
ATOM   1564 1HE2 GLN A 105     -16.452 -26.612 -19.212  1.00  0.89           H  
ATOM   1565 2HE2 GLN A 105     -17.979 -25.794 -19.276  1.00  0.89           H  
ATOM   1566  N   ALA A 106     -15.776 -19.038 -19.817  1.00  0.85           N  
ATOM   1567  CA  ALA A 106     -15.015 -17.838 -19.491  1.00  0.85           C  
ATOM   1568  C   ALA A 106     -15.952 -16.699 -19.137  1.00  0.85           C  
ATOM   1569  O   ALA A 106     -15.749 -15.997 -18.150  1.00  0.85           O  
ATOM   1570  CB  ALA A 106     -14.140 -17.415 -20.643  1.00  0.85           C  
ATOM   1571  H   ALA A 106     -15.735 -19.462 -20.749  1.00  0.85           H  
ATOM   1572  HA  ALA A 106     -14.394 -18.054 -18.623  1.00  0.85           H  
ATOM   1573 1HB  ALA A 106     -13.574 -16.526 -20.372  1.00  0.85           H  
ATOM   1574 2HB  ALA A 106     -13.454 -18.223 -20.879  1.00  0.85           H  
ATOM   1575 3HB  ALA A 106     -14.779 -17.194 -21.492  1.00  0.85           H  
ATOM   1576  N   LEU A 107     -17.035 -16.554 -19.891  1.00  0.80           N  
ATOM   1577  CA  LEU A 107     -17.955 -15.468 -19.617  1.00  0.80           C  
ATOM   1578  C   LEU A 107     -18.614 -15.617 -18.254  1.00  0.80           C  
ATOM   1579  O   LEU A 107     -18.745 -14.629 -17.519  1.00  0.80           O  
ATOM   1580  CB  LEU A 107     -18.998 -15.404 -20.726  1.00  0.80           C  
ATOM   1581  CG  LEU A 107     -18.439 -14.943 -22.087  1.00  0.80           C  
ATOM   1582  CD1 LEU A 107     -19.498 -15.148 -23.158  1.00  0.80           C  
ATOM   1583  CD2 LEU A 107     -18.007 -13.462 -21.985  1.00  0.80           C  
ATOM   1584  H   LEU A 107     -17.199 -17.167 -20.693  1.00  0.80           H  
ATOM   1585  HA  LEU A 107     -17.391 -14.538 -19.625  1.00  0.80           H  
ATOM   1586 1HB  LEU A 107     -19.424 -16.398 -20.856  1.00  0.80           H  
ATOM   1587 2HB  LEU A 107     -19.791 -14.721 -20.425  1.00  0.80           H  
ATOM   1588  HG  LEU A 107     -17.570 -15.543 -22.346  1.00  0.80           H  
ATOM   1589 1HD1 LEU A 107     -19.103 -14.836 -24.122  1.00  0.80           H  
ATOM   1590 2HD1 LEU A 107     -19.762 -16.206 -23.198  1.00  0.80           H  
ATOM   1591 3HD1 LEU A 107     -20.381 -14.559 -22.916  1.00  0.80           H  
ATOM   1592 1HD2 LEU A 107     -17.598 -13.136 -22.944  1.00  0.80           H  
ATOM   1593 2HD2 LEU A 107     -18.867 -12.844 -21.727  1.00  0.80           H  
ATOM   1594 3HD2 LEU A 107     -17.242 -13.361 -21.213  1.00  0.80           H  
ATOM   1595  N   ASP A 108     -18.965 -16.848 -17.871  1.00  0.76           N  
ATOM   1596  CA  ASP A 108     -19.579 -17.062 -16.573  1.00  0.76           C  
ATOM   1597  C   ASP A 108     -18.636 -16.678 -15.439  1.00  0.76           C  
ATOM   1598  O   ASP A 108     -19.035 -16.013 -14.483  1.00  0.76           O  
ATOM   1599  CB  ASP A 108     -20.003 -18.522 -16.393  1.00  0.76           C  
ATOM   1600  CG  ASP A 108     -21.249 -18.931 -17.210  1.00  0.76           C  
ATOM   1601  OD1 ASP A 108     -21.932 -18.068 -17.721  1.00  0.76           O  
ATOM   1602  OD2 ASP A 108     -21.525 -20.111 -17.270  1.00  0.76           O  
ATOM   1603  H   ASP A 108     -18.832 -17.636 -18.501  1.00  0.76           H  
ATOM   1604  HA  ASP A 108     -20.467 -16.448 -16.525  1.00  0.76           H  
ATOM   1605 1HB  ASP A 108     -19.171 -19.168 -16.690  1.00  0.76           H  
ATOM   1606 2HB  ASP A 108     -20.198 -18.709 -15.341  1.00  0.76           H  
ATOM   1607  N   ILE A 109     -17.366 -17.049 -15.580  1.00  0.71           N  
ATOM   1608  CA  ILE A 109     -16.348 -16.776 -14.571  1.00  0.71           C  
ATOM   1609  C   ILE A 109     -15.923 -15.329 -14.512  1.00  0.71           C  
ATOM   1610  O   ILE A 109     -15.648 -14.799 -13.435  1.00  0.71           O  
ATOM   1611  CB  ILE A 109     -15.102 -17.622 -14.802  1.00  0.71           C  
ATOM   1612  CG1 ILE A 109     -15.452 -19.090 -14.584  1.00  0.71           C  
ATOM   1613  CG2 ILE A 109     -13.954 -17.164 -13.879  1.00  0.71           C  
ATOM   1614  CD1 ILE A 109     -14.408 -20.044 -15.043  1.00  0.71           C  
ATOM   1615  H   ILE A 109     -17.097 -17.587 -16.408  1.00  0.71           H  
ATOM   1616  HA  ILE A 109     -16.759 -17.037 -13.598  1.00  0.71           H  
ATOM   1617  HB  ILE A 109     -14.788 -17.515 -15.848  1.00  0.71           H  
ATOM   1618 1HG1 ILE A 109     -15.622 -19.255 -13.524  1.00  0.71           H  
ATOM   1619 2HG1 ILE A 109     -16.370 -19.309 -15.127  1.00  0.71           H  
ATOM   1620 1HG2 ILE A 109     -13.070 -17.771 -14.071  1.00  0.71           H  
ATOM   1621 2HG2 ILE A 109     -13.721 -16.118 -14.078  1.00  0.71           H  
ATOM   1622 3HG2 ILE A 109     -14.256 -17.275 -12.839  1.00  0.71           H  
ATOM   1623 1HD1 ILE A 109     -14.740 -21.064 -14.859  1.00  0.71           H  
ATOM   1624 2HD1 ILE A 109     -14.237 -19.904 -16.115  1.00  0.71           H  
ATOM   1625 3HD1 ILE A 109     -13.488 -19.860 -14.499  1.00  0.71           H  
ATOM   1626  N   ASN A 110     -15.758 -14.714 -15.675  1.00  0.68           N  
ATOM   1627  CA  ASN A 110     -15.237 -13.372 -15.722  1.00  0.68           C  
ATOM   1628  C   ASN A 110     -16.338 -12.316 -15.600  1.00  0.68           C  
ATOM   1629  O   ASN A 110     -16.224 -11.386 -14.807  1.00  0.68           O  
ATOM   1630  CB  ASN A 110     -14.536 -13.174 -17.053  1.00  0.68           C  
ATOM   1631  CG  ASN A 110     -13.413 -14.178 -17.270  1.00  0.68           C  
ATOM   1632  OD1 ASN A 110     -12.989 -14.846 -16.329  1.00  0.68           O  
ATOM   1633  ND2 ASN A 110     -12.929 -14.285 -18.480  1.00  0.68           N  
ATOM   1634  H   ASN A 110     -15.978 -15.198 -16.540  1.00  0.68           H  
ATOM   1635  HA  ASN A 110     -14.534 -13.232 -14.903  1.00  0.68           H  
ATOM   1636 1HB  ASN A 110     -15.264 -13.286 -17.862  1.00  0.68           H  
ATOM   1637 2HB  ASN A 110     -14.134 -12.163 -17.113  1.00  0.68           H  
ATOM   1638 1HD2 ASN A 110     -12.170 -14.934 -18.687  1.00  0.68           H  
ATOM   1639 2HD2 ASN A 110     -13.306 -13.726 -19.218  1.00  0.68           H  
ATOM   1640  N   LEU A 111     -17.406 -12.442 -16.384  1.00  0.65           N  
ATOM   1641  CA  LEU A 111     -18.421 -11.397 -16.432  1.00  0.65           C  
ATOM   1642  C   LEU A 111     -19.583 -11.643 -15.498  1.00  0.65           C  
ATOM   1643  O   LEU A 111     -19.910 -10.792 -14.668  1.00  0.65           O  
ATOM   1644  CB  LEU A 111     -18.924 -11.267 -17.872  1.00  0.65           C  
ATOM   1645  CG  LEU A 111     -19.986 -10.215 -18.140  1.00  0.65           C  
ATOM   1646  CD1 LEU A 111     -19.418  -8.837 -17.840  1.00  0.65           C  
ATOM   1647  CD2 LEU A 111     -20.426 -10.339 -19.587  1.00  0.65           C  
ATOM   1648  H   LEU A 111     -17.532 -13.256 -16.977  1.00  0.65           H  
ATOM   1649  HA  LEU A 111     -17.970 -10.460 -16.138  1.00  0.65           H  
ATOM   1650 1HB  LEU A 111     -18.072 -11.035 -18.509  1.00  0.65           H  
ATOM   1651 2HB  LEU A 111     -19.328 -12.228 -18.187  1.00  0.65           H  
ATOM   1652  HG  LEU A 111     -20.842 -10.378 -17.482  1.00  0.65           H  
ATOM   1653 1HD1 LEU A 111     -20.173  -8.073 -18.022  1.00  0.65           H  
ATOM   1654 2HD1 LEU A 111     -19.114  -8.811 -16.802  1.00  0.65           H  
ATOM   1655 3HD1 LEU A 111     -18.555  -8.651 -18.479  1.00  0.65           H  
ATOM   1656 1HD2 LEU A 111     -21.192  -9.594 -19.803  1.00  0.65           H  
ATOM   1657 2HD2 LEU A 111     -19.571 -10.183 -20.238  1.00  0.65           H  
ATOM   1658 3HD2 LEU A 111     -20.831 -11.338 -19.757  1.00  0.65           H  
ATOM   1659  N   VAL A 112     -20.199 -12.810 -15.595  1.00  0.63           N  
ATOM   1660  CA  VAL A 112     -21.406 -13.031 -14.811  1.00  0.63           C  
ATOM   1661  C   VAL A 112     -21.097 -12.996 -13.327  1.00  0.63           C  
ATOM   1662  O   VAL A 112     -21.802 -12.336 -12.564  1.00  0.63           O  
ATOM   1663  CB  VAL A 112     -22.050 -14.360 -15.165  1.00  0.63           C  
ATOM   1664  CG1 VAL A 112     -23.203 -14.641 -14.226  1.00  0.63           C  
ATOM   1665  CG2 VAL A 112     -22.477 -14.340 -16.631  1.00  0.63           C  
ATOM   1666  H   VAL A 112     -19.847 -13.521 -16.240  1.00  0.63           H  
ATOM   1667  HA  VAL A 112     -22.113 -12.234 -15.039  1.00  0.63           H  
ATOM   1668  HB  VAL A 112     -21.339 -15.141 -15.005  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 112     -23.642 -15.610 -14.465  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 112     -22.836 -14.656 -13.195  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 112     -23.957 -13.863 -14.330  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 112     -22.919 -15.306 -16.895  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 112     -23.206 -13.548 -16.788  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 112     -21.598 -14.158 -17.257  1.00  0.63           H  
ATOM   1675  N   SER A 113     -20.019 -13.666 -12.925  1.00  0.61           N  
ATOM   1676  CA  SER A 113     -19.593 -13.677 -11.534  1.00  0.61           C  
ATOM   1677  C   SER A 113     -19.298 -12.267 -11.012  1.00  0.61           C  
ATOM   1678  O   SER A 113     -19.659 -11.937  -9.883  1.00  0.61           O  
ATOM   1679  CB  SER A 113     -18.357 -14.527 -11.400  1.00  0.61           C  
ATOM   1680  OG  SER A 113     -18.633 -15.865 -11.674  1.00  0.61           O  
ATOM   1681  H   SER A 113     -19.512 -14.242 -13.596  1.00  0.61           H  
ATOM   1682  HA  SER A 113     -20.392 -14.115 -10.931  1.00  0.61           H  
ATOM   1683 1HB  SER A 113     -17.604 -14.161 -12.085  1.00  0.61           H  
ATOM   1684 2HB  SER A 113     -17.960 -14.431 -10.396  1.00  0.61           H  
ATOM   1685  HG  SER A 113     -19.267 -16.143 -11.003  1.00  0.61           H  
ATOM   1686  N   THR A 114     -18.672 -11.412 -11.833  1.00  0.60           N  
ATOM   1687  CA  THR A 114     -18.381 -10.035 -11.420  1.00  0.60           C  
ATOM   1688  C   THR A 114     -19.678  -9.284 -11.163  1.00  0.60           C  
ATOM   1689  O   THR A 114     -19.827  -8.563 -10.161  1.00  0.60           O  
ATOM   1690  CB  THR A 114     -17.542  -9.284 -12.480  1.00  0.60           C  
ATOM   1691  OG1 THR A 114     -16.271  -9.918 -12.622  1.00  0.60           O  
ATOM   1692  CG2 THR A 114     -17.339  -7.829 -12.095  1.00  0.60           C  
ATOM   1693  H   THR A 114     -18.401 -11.721 -12.759  1.00  0.60           H  
ATOM   1694  HA  THR A 114     -17.814 -10.061 -10.489  1.00  0.60           H  
ATOM   1695  HB  THR A 114     -18.061  -9.318 -13.441  1.00  0.60           H  
ATOM   1696  HG1 THR A 114     -16.301 -10.543 -13.369  1.00  0.60           H  
ATOM   1697 1HG2 THR A 114     -16.751  -7.331 -12.863  1.00  0.60           H  
ATOM   1698 2HG2 THR A 114     -18.304  -7.336 -11.998  1.00  0.60           H  
ATOM   1699 3HG2 THR A 114     -16.819  -7.782 -11.159  1.00  0.60           H  
ATOM   1700  N   VAL A 115     -20.630  -9.460 -12.072  1.00  0.59           N  
ATOM   1701  CA  VAL A 115     -21.910  -8.798 -11.939  1.00  0.59           C  
ATOM   1702  C   VAL A 115     -22.670  -9.297 -10.711  1.00  0.59           C  
ATOM   1703  O   VAL A 115     -23.184  -8.490  -9.931  1.00  0.59           O  
ATOM   1704  CB  VAL A 115     -22.764  -9.029 -13.196  1.00  0.59           C  
ATOM   1705  CG1 VAL A 115     -24.155  -8.499 -12.965  1.00  0.59           C  
ATOM   1706  CG2 VAL A 115     -22.124  -8.343 -14.375  1.00  0.59           C  
ATOM   1707  H   VAL A 115     -20.451 -10.058 -12.883  1.00  0.59           H  
ATOM   1708  HA  VAL A 115     -21.732  -7.728 -11.831  1.00  0.59           H  
ATOM   1709  HB  VAL A 115     -22.836 -10.100 -13.389  1.00  0.59           H  
ATOM   1710 1HG1 VAL A 115     -24.760  -8.677 -13.851  1.00  0.59           H  
ATOM   1711 2HG1 VAL A 115     -24.591  -9.017 -12.115  1.00  0.59           H  
ATOM   1712 3HG1 VAL A 115     -24.113  -7.431 -12.761  1.00  0.59           H  
ATOM   1713 1HG2 VAL A 115     -22.720  -8.509 -15.270  1.00  0.59           H  
ATOM   1714 2HG2 VAL A 115     -22.071  -7.297 -14.162  1.00  0.59           H  
ATOM   1715 3HG2 VAL A 115     -21.130  -8.732 -14.531  1.00  0.59           H  
ATOM   1716  N   GLU A 116     -22.717 -10.617 -10.510  1.00  0.59           N  
ATOM   1717  CA  GLU A 116     -23.471 -11.150  -9.386  1.00  0.59           C  
ATOM   1718  C   GLU A 116     -22.839 -10.800  -8.043  1.00  0.59           C  
ATOM   1719  O   GLU A 116     -23.556 -10.466  -7.097  1.00  0.59           O  
ATOM   1720  CB  GLU A 116     -23.677 -12.653  -9.514  1.00  0.59           C  
ATOM   1721  CG  GLU A 116     -24.589 -13.199  -8.413  1.00  0.59           C  
ATOM   1722  CD  GLU A 116     -26.027 -12.591  -8.442  1.00  0.59           C  
ATOM   1723  OE1 GLU A 116     -26.433 -12.017  -9.448  1.00  0.59           O  
ATOM   1724  OE2 GLU A 116     -26.693 -12.687  -7.434  1.00  0.59           O  
ATOM   1725  H   GLU A 116     -22.262 -11.247 -11.168  1.00  0.59           H  
ATOM   1726  HA  GLU A 116     -24.456 -10.697  -9.408  1.00  0.59           H  
ATOM   1727 1HB  GLU A 116     -24.118 -12.886 -10.485  1.00  0.59           H  
ATOM   1728 2HB  GLU A 116     -22.712 -13.160  -9.459  1.00  0.59           H  
ATOM   1729 1HG  GLU A 116     -24.664 -14.283  -8.526  1.00  0.59           H  
ATOM   1730 2HG  GLU A 116     -24.131 -12.995  -7.445  1.00  0.59           H  
ATOM   1731  N   LEU A 117     -21.514 -10.829  -7.939  1.00  0.58           N  
ATOM   1732  CA  LEU A 117     -20.879 -10.427  -6.692  1.00  0.58           C  
ATOM   1733  C   LEU A 117     -21.172  -8.974  -6.373  1.00  0.58           C  
ATOM   1734  O   LEU A 117     -21.476  -8.624  -5.230  1.00  0.58           O  
ATOM   1735  CB  LEU A 117     -19.374 -10.628  -6.783  1.00  0.58           C  
ATOM   1736  CG  LEU A 117     -18.904 -12.019  -6.737  1.00  0.58           C  
ATOM   1737  CD1 LEU A 117     -17.476 -12.062  -7.135  1.00  0.58           C  
ATOM   1738  CD2 LEU A 117     -19.066 -12.478  -5.310  1.00  0.58           C  
ATOM   1739  H   LEU A 117     -20.935 -11.132  -8.724  1.00  0.58           H  
ATOM   1740  HA  LEU A 117     -21.276 -11.048  -5.887  1.00  0.58           H  
ATOM   1741 1HB  LEU A 117     -19.026 -10.194  -7.727  1.00  0.58           H  
ATOM   1742 2HB  LEU A 117     -18.901 -10.092  -5.965  1.00  0.58           H  
ATOM   1743  HG  LEU A 117     -19.482 -12.648  -7.411  1.00  0.58           H  
ATOM   1744 1HD1 LEU A 117     -17.105 -13.071  -7.075  1.00  0.58           H  
ATOM   1745 2HD1 LEU A 117     -17.374 -11.696  -8.158  1.00  0.58           H  
ATOM   1746 3HD1 LEU A 117     -16.915 -11.423  -6.469  1.00  0.58           H  
ATOM   1747 1HD2 LEU A 117     -18.731 -13.498  -5.201  1.00  0.58           H  
ATOM   1748 2HD2 LEU A 117     -18.480 -11.832  -4.656  1.00  0.58           H  
ATOM   1749 3HD2 LEU A 117     -20.101 -12.404  -5.047  1.00  0.58           H  
ATOM   1750  N   SER A 118     -21.138  -8.124  -7.403  1.00  0.58           N  
ATOM   1751  CA  SER A 118     -21.406  -6.719  -7.187  1.00  0.58           C  
ATOM   1752  C   SER A 118     -22.842  -6.532  -6.709  1.00  0.58           C  
ATOM   1753  O   SER A 118     -23.083  -5.785  -5.756  1.00  0.58           O  
ATOM   1754  CB  SER A 118     -21.176  -5.976  -8.479  1.00  0.58           C  
ATOM   1755  OG  SER A 118     -19.830  -6.079  -8.858  1.00  0.58           O  
ATOM   1756  H   SER A 118     -20.879  -8.439  -8.339  1.00  0.58           H  
ATOM   1757  HA  SER A 118     -20.733  -6.338  -6.424  1.00  0.58           H  
ATOM   1758 1HB  SER A 118     -21.812  -6.379  -9.264  1.00  0.58           H  
ATOM   1759 2HB  SER A 118     -21.445  -4.937  -8.336  1.00  0.58           H  
ATOM   1760  HG  SER A 118     -19.753  -6.967  -9.291  1.00  0.58           H  
ATOM   1761  N   ARG A 119     -23.792  -7.250  -7.328  1.00  0.59           N  
ATOM   1762  CA  ARG A 119     -25.194  -7.155  -6.935  1.00  0.59           C  
ATOM   1763  C   ARG A 119     -25.416  -7.657  -5.518  1.00  0.59           C  
ATOM   1764  O   ARG A 119     -26.119  -7.026  -4.726  1.00  0.59           O  
ATOM   1765  CB  ARG A 119     -26.067  -8.009  -7.846  1.00  0.59           C  
ATOM   1766  CG  ARG A 119     -26.286  -7.537  -9.268  1.00  0.59           C  
ATOM   1767  CD  ARG A 119     -26.992  -8.608 -10.012  1.00  0.59           C  
ATOM   1768  NE  ARG A 119     -27.308  -8.264 -11.371  1.00  0.59           N  
ATOM   1769  CZ  ARG A 119     -27.613  -9.174 -12.319  1.00  0.59           C  
ATOM   1770  NH1 ARG A 119     -27.602 -10.468 -12.034  1.00  0.59           N  
ATOM   1771  NH2 ARG A 119     -27.919  -8.772 -13.542  1.00  0.59           N  
ATOM   1772  H   ARG A 119     -23.536  -7.850  -8.115  1.00  0.59           H  
ATOM   1773  HA  ARG A 119     -25.504  -6.113  -6.999  1.00  0.59           H  
ATOM   1774 1HB  ARG A 119     -25.633  -9.008  -7.915  1.00  0.59           H  
ATOM   1775 2HB  ARG A 119     -27.048  -8.123  -7.390  1.00  0.59           H  
ATOM   1776 1HG  ARG A 119     -26.907  -6.642  -9.270  1.00  0.59           H  
ATOM   1777 2HG  ARG A 119     -25.340  -7.326  -9.752  1.00  0.59           H  
ATOM   1778 1HD  ARG A 119     -26.360  -9.491 -10.031  1.00  0.59           H  
ATOM   1779 2HD  ARG A 119     -27.920  -8.851  -9.499  1.00  0.59           H  
ATOM   1780  HE  ARG A 119     -27.323  -7.286 -11.625  1.00  0.59           H  
ATOM   1781 1HH1 ARG A 119     -27.343 -10.809 -11.085  1.00  0.59           H  
ATOM   1782 2HH1 ARG A 119     -27.830 -11.140 -12.750  1.00  0.59           H  
ATOM   1783 1HH2 ARG A 119     -27.926  -7.786 -13.763  1.00  0.59           H  
ATOM   1784 2HH2 ARG A 119     -28.146  -9.451 -14.253  1.00  0.59           H  
ATOM   1785  N   ALA A 120     -24.784  -8.780  -5.181  1.00  0.59           N  
ATOM   1786  CA  ALA A 120     -24.932  -9.385  -3.867  1.00  0.59           C  
ATOM   1787  C   ALA A 120     -24.439  -8.457  -2.761  1.00  0.59           C  
ATOM   1788  O   ALA A 120     -25.037  -8.387  -1.685  1.00  0.59           O  
ATOM   1789  CB  ALA A 120     -24.184 -10.701  -3.829  1.00  0.59           C  
ATOM   1790  H   ALA A 120     -24.212  -9.261  -5.873  1.00  0.59           H  
ATOM   1791  HA  ALA A 120     -25.991  -9.576  -3.706  1.00  0.59           H  
ATOM   1792 1HB  ALA A 120     -24.342 -11.165  -2.868  1.00  0.59           H  
ATOM   1793 2HB  ALA A 120     -24.564 -11.358  -4.617  1.00  0.59           H  
ATOM   1794 3HB  ALA A 120     -23.119 -10.523  -3.991  1.00  0.59           H  
ATOM   1795  N   LEU A 121     -23.354  -7.735  -3.037  1.00  0.59           N  
ATOM   1796  CA  LEU A 121     -22.770  -6.801  -2.089  1.00  0.59           C  
ATOM   1797  C   LEU A 121     -23.216  -5.348  -2.264  1.00  0.59           C  
ATOM   1798  O   LEU A 121     -22.949  -4.518  -1.394  1.00  0.59           O  
ATOM   1799  CB  LEU A 121     -21.256  -6.916  -2.182  1.00  0.59           C  
ATOM   1800  CG  LEU A 121     -20.709  -8.286  -1.758  1.00  0.59           C  
ATOM   1801  CD1 LEU A 121     -19.256  -8.362  -2.038  1.00  0.59           C  
ATOM   1802  CD2 LEU A 121     -20.969  -8.447  -0.282  1.00  0.59           C  
ATOM   1803  H   LEU A 121     -22.885  -7.867  -3.936  1.00  0.59           H  
ATOM   1804  HA  LEU A 121     -23.067  -7.118  -1.090  1.00  0.59           H  
ATOM   1805 1HB  LEU A 121     -20.958  -6.739  -3.221  1.00  0.59           H  
ATOM   1806 2HB  LEU A 121     -20.801  -6.153  -1.550  1.00  0.59           H  
ATOM   1807  HG  LEU A 121     -21.206  -9.082  -2.319  1.00  0.59           H  
ATOM   1808 1HD1 LEU A 121     -18.870  -9.332  -1.729  1.00  0.59           H  
ATOM   1809 2HD1 LEU A 121     -19.123  -8.241  -3.095  1.00  0.59           H  
ATOM   1810 3HD1 LEU A 121     -18.734  -7.583  -1.514  1.00  0.59           H  
ATOM   1811 1HD2 LEU A 121     -20.584  -9.392   0.071  1.00  0.59           H  
ATOM   1812 2HD2 LEU A 121     -20.481  -7.654   0.241  1.00  0.59           H  
ATOM   1813 3HD2 LEU A 121     -22.043  -8.393  -0.097  1.00  0.59           H  
ATOM   1814  N   TYR A 122     -23.972  -5.048  -3.322  1.00  0.58           N  
ATOM   1815  CA  TYR A 122     -24.449  -3.691  -3.589  1.00  0.58           C  
ATOM   1816  C   TYR A 122     -25.084  -3.012  -2.402  1.00  0.58           C  
ATOM   1817  O   TYR A 122     -24.777  -1.856  -2.120  1.00  0.58           O  
ATOM   1818  CB  TYR A 122     -25.435  -3.680  -4.749  1.00  0.58           C  
ATOM   1819  CG  TYR A 122     -26.188  -2.373  -4.915  1.00  0.58           C  
ATOM   1820  CD1 TYR A 122     -25.624  -1.244  -5.490  1.00  0.58           C  
ATOM   1821  CD2 TYR A 122     -27.500  -2.342  -4.490  1.00  0.58           C  
ATOM   1822  CE1 TYR A 122     -26.399  -0.083  -5.621  1.00  0.58           C  
ATOM   1823  CE2 TYR A 122     -28.257  -1.217  -4.624  1.00  0.58           C  
ATOM   1824  CZ  TYR A 122     -27.727  -0.091  -5.184  1.00  0.58           C  
ATOM   1825  OH  TYR A 122     -28.536   1.020  -5.316  1.00  0.58           O  
ATOM   1826  H   TYR A 122     -24.158  -5.762  -4.022  1.00  0.58           H  
ATOM   1827  HA  TYR A 122     -23.589  -3.093  -3.887  1.00  0.58           H  
ATOM   1828 1HB  TYR A 122     -24.904  -3.887  -5.678  1.00  0.58           H  
ATOM   1829 2HB  TYR A 122     -26.165  -4.473  -4.608  1.00  0.58           H  
ATOM   1830  HD1 TYR A 122     -24.591  -1.261  -5.833  1.00  0.58           H  
ATOM   1831  HD2 TYR A 122     -27.939  -3.236  -4.044  1.00  0.58           H  
ATOM   1832  HE1 TYR A 122     -25.975   0.820  -6.070  1.00  0.58           H  
ATOM   1833  HE2 TYR A 122     -29.293  -1.219  -4.283  1.00  0.58           H  
ATOM   1834  HH  TYR A 122     -27.998   1.815  -5.523  1.00  0.58           H  
ATOM   1835  N   ASN A 123     -25.974  -3.695  -1.697  1.00  0.58           N  
ATOM   1836  CA  ASN A 123     -26.646  -3.056  -0.578  1.00  0.58           C  
ATOM   1837  C   ASN A 123     -25.663  -2.599   0.506  1.00  0.58           C  
ATOM   1838  O   ASN A 123     -25.900  -1.589   1.172  1.00  0.58           O  
ATOM   1839  CB  ASN A 123     -27.690  -3.984   0.010  1.00  0.58           C  
ATOM   1840  CG  ASN A 123     -28.911  -4.118  -0.866  1.00  0.58           C  
ATOM   1841  OD1 ASN A 123     -29.191  -3.265  -1.715  1.00  0.58           O  
ATOM   1842  ND2 ASN A 123     -29.643  -5.185  -0.676  1.00  0.58           N  
ATOM   1843  H   ASN A 123     -26.186  -4.651  -1.951  1.00  0.58           H  
ATOM   1844  HA  ASN A 123     -27.149  -2.162  -0.950  1.00  0.58           H  
ATOM   1845 1HB  ASN A 123     -27.249  -4.972   0.159  1.00  0.58           H  
ATOM   1846 2HB  ASN A 123     -27.995  -3.612   0.989  1.00  0.58           H  
ATOM   1847 1HD2 ASN A 123     -30.465  -5.332  -1.227  1.00  0.58           H  
ATOM   1848 2HD2 ASN A 123     -29.381  -5.854   0.019  1.00  0.58           H  
ATOM   1849  N   ASP A 124     -24.547  -3.312   0.686  1.00  0.58           N  
ATOM   1850  CA  ASP A 124     -23.627  -2.926   1.747  1.00  0.58           C  
ATOM   1851  C   ASP A 124     -22.677  -1.876   1.229  1.00  0.58           C  
ATOM   1852  O   ASP A 124     -22.303  -0.943   1.942  1.00  0.58           O  
ATOM   1853  CB  ASP A 124     -22.839  -4.114   2.255  1.00  0.58           C  
ATOM   1854  CG  ASP A 124     -23.689  -5.180   2.906  1.00  0.58           C  
ATOM   1855  OD1 ASP A 124     -24.496  -4.901   3.813  1.00  0.58           O  
ATOM   1856  OD2 ASP A 124     -23.503  -6.301   2.499  1.00  0.58           O  
ATOM   1857  H   ASP A 124     -24.316  -4.090   0.074  1.00  0.58           H  
ATOM   1858  HA  ASP A 124     -24.183  -2.501   2.568  1.00  0.58           H  
ATOM   1859 1HB  ASP A 124     -22.288  -4.559   1.417  1.00  0.58           H  
ATOM   1860 2HB  ASP A 124     -22.096  -3.763   2.974  1.00  0.58           H  
ATOM   1861  N   LEU A 125     -22.340  -1.990  -0.045  1.00  0.59           N  
ATOM   1862  CA  LEU A 125     -21.452  -1.044  -0.675  1.00  0.59           C  
ATOM   1863  C   LEU A 125     -22.155   0.317  -0.686  1.00  0.59           C  
ATOM   1864  O   LEU A 125     -21.539   1.371  -0.516  1.00  0.59           O  
ATOM   1865  CB  LEU A 125     -21.111  -1.565  -2.067  1.00  0.59           C  
ATOM   1866  CG  LEU A 125     -20.240  -2.858  -2.074  1.00  0.59           C  
ATOM   1867  CD1 LEU A 125     -20.159  -3.404  -3.458  1.00  0.59           C  
ATOM   1868  CD2 LEU A 125     -18.867  -2.535  -1.571  1.00  0.59           C  
ATOM   1869  H   LEU A 125     -22.688  -2.782  -0.582  1.00  0.59           H  
ATOM   1870  HA  LEU A 125     -20.538  -0.971  -0.085  1.00  0.59           H  
ATOM   1871 1HB  LEU A 125     -22.037  -1.779  -2.591  1.00  0.59           H  
ATOM   1872 2HB  LEU A 125     -20.572  -0.790  -2.609  1.00  0.59           H  
ATOM   1873  HG  LEU A 125     -20.687  -3.604  -1.425  1.00  0.59           H  
ATOM   1874 1HD1 LEU A 125     -19.545  -4.307  -3.467  1.00  0.59           H  
ATOM   1875 2HD1 LEU A 125     -21.157  -3.644  -3.823  1.00  0.59           H  
ATOM   1876 3HD1 LEU A 125     -19.716  -2.654  -4.075  1.00  0.59           H  
ATOM   1877 1HD2 LEU A 125     -18.258  -3.438  -1.567  1.00  0.59           H  
ATOM   1878 2HD2 LEU A 125     -18.397  -1.786  -2.209  1.00  0.59           H  
ATOM   1879 3HD2 LEU A 125     -18.957  -2.150  -0.559  1.00  0.59           H  
ATOM   1880  N   LYS A 126     -23.481   0.299  -0.842  1.00  0.59           N  
ATOM   1881  CA  LYS A 126     -24.284   1.511  -0.794  1.00  0.59           C  
ATOM   1882  C   LYS A 126     -24.270   2.122   0.611  1.00  0.59           C  
ATOM   1883  O   LYS A 126     -23.842   3.267   0.794  1.00  0.59           O  
ATOM   1884  CB  LYS A 126     -25.723   1.179  -1.227  1.00  0.59           C  
ATOM   1885  CG  LYS A 126     -26.736   2.330  -1.158  1.00  0.59           C  
ATOM   1886  CD  LYS A 126     -28.087   1.889  -1.734  1.00  0.59           C  
ATOM   1887  CE  LYS A 126     -29.218   2.889  -1.439  1.00  0.59           C  
ATOM   1888  NZ  LYS A 126     -29.024   4.197  -2.113  1.00  0.59           N  
ATOM   1889  H   LYS A 126     -23.949  -0.587  -1.029  1.00  0.59           H  
ATOM   1890  HA  LYS A 126     -23.860   2.239  -1.486  1.00  0.59           H  
ATOM   1891 1HB  LYS A 126     -25.712   0.818  -2.259  1.00  0.59           H  
ATOM   1892 2HB  LYS A 126     -26.104   0.364  -0.614  1.00  0.59           H  
ATOM   1893 1HG  LYS A 126     -26.875   2.624  -0.118  1.00  0.59           H  
ATOM   1894 2HG  LYS A 126     -26.375   3.186  -1.706  1.00  0.59           H  
ATOM   1895 1HD  LYS A 126     -27.989   1.800  -2.817  1.00  0.59           H  
ATOM   1896 2HD  LYS A 126     -28.352   0.911  -1.333  1.00  0.59           H  
ATOM   1897 1HE  LYS A 126     -30.158   2.460  -1.776  1.00  0.59           H  
ATOM   1898 2HE  LYS A 126     -29.270   3.054  -0.363  1.00  0.59           H  
ATOM   1899 1HZ  LYS A 126     -29.783   4.812  -1.898  1.00  0.59           H  
ATOM   1900 2HZ  LYS A 126     -28.165   4.619  -1.813  1.00  0.59           H  
ATOM   1901 3HZ  LYS A 126     -28.979   4.078  -3.143  1.00  0.59           H  
ATOM   1902  N   LYS A 127     -24.630   1.322   1.626  1.00  0.60           N  
ATOM   1903  CA  LYS A 127     -24.693   1.805   3.010  1.00  0.60           C  
ATOM   1904  C   LYS A 127     -23.354   2.320   3.535  1.00  0.60           C  
ATOM   1905  O   LYS A 127     -23.307   3.295   4.287  1.00  0.60           O  
ATOM   1906  CB  LYS A 127     -25.164   0.677   3.931  1.00  0.60           C  
ATOM   1907  CG  LYS A 127     -26.642   0.278   3.826  1.00  0.60           C  
ATOM   1908  CD  LYS A 127     -26.970  -0.812   4.865  1.00  0.60           C  
ATOM   1909  CE  LYS A 127     -26.183  -2.068   4.505  1.00  0.60           C  
ATOM   1910  NZ  LYS A 127     -26.468  -3.244   5.326  1.00  0.60           N  
ATOM   1911  H   LYS A 127     -24.930   0.364   1.433  1.00  0.60           H  
ATOM   1912  HA  LYS A 127     -25.409   2.624   3.052  1.00  0.60           H  
ATOM   1913 1HB  LYS A 127     -24.574  -0.218   3.716  1.00  0.60           H  
ATOM   1914 2HB  LYS A 127     -24.962   0.948   4.967  1.00  0.60           H  
ATOM   1915 1HG  LYS A 127     -27.266   1.150   4.017  1.00  0.60           H  
ATOM   1916 2HG  LYS A 127     -26.860  -0.086   2.830  1.00  0.60           H  
ATOM   1917 1HD  LYS A 127     -26.675  -0.482   5.862  1.00  0.60           H  
ATOM   1918 2HD  LYS A 127     -28.035  -1.034   4.860  1.00  0.60           H  
ATOM   1919 1HE  LYS A 127     -26.388  -2.324   3.479  1.00  0.60           H  
ATOM   1920 2HE  LYS A 127     -25.126  -1.832   4.610  1.00  0.60           H  
ATOM   1921 1HZ  LYS A 127     -25.828  -3.994   4.952  1.00  0.60           H  
ATOM   1922 2HZ  LYS A 127     -26.268  -3.056   6.301  1.00  0.60           H  
ATOM   1923 3HZ  LYS A 127     -27.426  -3.516   5.228  1.00  0.60           H  
ATOM   1924  N   GLN A 128     -22.267   1.673   3.128  1.00  0.60           N  
ATOM   1925  CA  GLN A 128     -20.928   2.027   3.572  1.00  0.60           C  
ATOM   1926  C   GLN A 128     -20.153   2.985   2.658  1.00  0.60           C  
ATOM   1927  O   GLN A 128     -18.981   3.246   2.931  1.00  0.60           O  
ATOM   1928  CB  GLN A 128     -20.092   0.758   3.741  1.00  0.60           C  
ATOM   1929  CG  GLN A 128     -20.551  -0.237   4.818  1.00  0.60           C  
ATOM   1930  CD  GLN A 128     -20.469   0.346   6.214  1.00  0.60           C  
ATOM   1931  OE1 GLN A 128     -19.435   0.927   6.576  1.00  0.60           O  
ATOM   1932  NE2 GLN A 128     -21.516   0.192   7.013  1.00  0.60           N  
ATOM   1933  H   GLN A 128     -22.367   0.860   2.521  1.00  0.60           H  
ATOM   1934  HA  GLN A 128     -21.021   2.508   4.544  1.00  0.60           H  
ATOM   1935 1HB  GLN A 128     -20.088   0.217   2.789  1.00  0.60           H  
ATOM   1936 2HB  GLN A 128     -19.063   1.033   3.955  1.00  0.60           H  
ATOM   1937 1HG  GLN A 128     -21.592  -0.520   4.621  1.00  0.60           H  
ATOM   1938 2HG  GLN A 128     -19.915  -1.127   4.773  1.00  0.60           H  
ATOM   1939 1HE2 GLN A 128     -21.498   0.549   7.944  1.00  0.60           H  
ATOM   1940 2HE2 GLN A 128     -22.342  -0.320   6.701  1.00  0.60           H  
ATOM   1941  N   GLN A 129     -20.759   3.486   1.571  1.00  0.59           N  
ATOM   1942  CA  GLN A 129     -20.034   4.349   0.618  1.00  0.59           C  
ATOM   1943  C   GLN A 129     -18.745   3.678   0.151  1.00  0.59           C  
ATOM   1944  O   GLN A 129     -17.645   4.225   0.281  1.00  0.59           O  
ATOM   1945  CB  GLN A 129     -19.730   5.715   1.229  1.00  0.59           C  
ATOM   1946  CG  GLN A 129     -20.983   6.484   1.530  1.00  0.59           C  
ATOM   1947  CD  GLN A 129     -21.633   6.902   0.261  1.00  0.59           C  
ATOM   1948  OE1 GLN A 129     -21.183   7.847  -0.409  1.00  0.59           O  
ATOM   1949  NE2 GLN A 129     -22.665   6.159  -0.112  1.00  0.59           N  
ATOM   1950  H   GLN A 129     -21.745   3.278   1.386  1.00  0.59           H  
ATOM   1951  HA  GLN A 129     -20.667   4.495  -0.260  1.00  0.59           H  
ATOM   1952 1HB  GLN A 129     -19.162   5.605   2.149  1.00  0.59           H  
ATOM   1953 2HB  GLN A 129     -19.124   6.296   0.535  1.00  0.59           H  
ATOM   1954 1HG  GLN A 129     -21.677   5.840   2.077  1.00  0.59           H  
ATOM   1955 2HG  GLN A 129     -20.740   7.369   2.115  1.00  0.59           H  
ATOM   1956 1HE2 GLN A 129     -23.135   6.309  -0.995  1.00  0.59           H  
ATOM   1957 2HE2 GLN A 129     -22.968   5.376   0.458  1.00  0.59           H  
ATOM   1958  N   GLY A 130     -18.908   2.475  -0.376  1.00  0.58           N  
ATOM   1959  CA  GLY A 130     -17.823   1.619  -0.794  1.00  0.58           C  
ATOM   1960  C   GLY A 130     -17.320   1.778  -2.222  1.00  0.58           C  
ATOM   1961  O   GLY A 130     -17.575   2.779  -2.911  1.00  0.58           O  
ATOM   1962  H   GLY A 130     -19.856   2.111  -0.451  1.00  0.58           H  
ATOM   1963 1HA  GLY A 130     -16.991   1.712  -0.094  1.00  0.58           H  
ATOM   1964 2HA  GLY A 130     -18.201   0.607  -0.693  1.00  0.58           H  
ATOM   1965  N   SER A 131     -16.595   0.749  -2.647  1.00  0.57           N  
ATOM   1966  CA  SER A 131     -15.985   0.717  -3.970  1.00  0.57           C  
ATOM   1967  C   SER A 131     -15.784  -0.683  -4.518  1.00  0.57           C  
ATOM   1968  O   SER A 131     -15.465  -1.621  -3.778  1.00  0.57           O  
ATOM   1969  CB  SER A 131     -14.642   1.428  -3.971  1.00  0.57           C  
ATOM   1970  OG  SER A 131     -14.048   1.359  -5.230  1.00  0.57           O  
ATOM   1971  H   SER A 131     -16.460  -0.015  -1.985  1.00  0.57           H  
ATOM   1972  HA  SER A 131     -16.653   1.244  -4.641  1.00  0.57           H  
ATOM   1973 1HB  SER A 131     -14.799   2.470  -3.705  1.00  0.57           H  
ATOM   1974 2HB  SER A 131     -13.981   1.014  -3.250  1.00  0.57           H  
ATOM   1975  HG  SER A 131     -14.782   1.377  -5.869  1.00  0.57           H  
ATOM   1976  N   ILE A 132     -15.952  -0.789  -5.830  1.00  0.56           N  
ATOM   1977  CA  ILE A 132     -15.746  -2.023  -6.560  1.00  0.56           C  
ATOM   1978  C   ILE A 132     -14.594  -1.854  -7.554  1.00  0.56           C  
ATOM   1979  O   ILE A 132     -14.579  -0.885  -8.318  1.00  0.56           O  
ATOM   1980  CB  ILE A 132     -17.022  -2.421  -7.334  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132     -18.186  -2.599  -6.371  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132     -16.765  -3.704  -8.135  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132     -19.515  -2.747  -7.053  1.00  0.56           C  
ATOM   1984  H   ILE A 132     -16.224   0.048  -6.340  1.00  0.56           H  
ATOM   1985  HA  ILE A 132     -15.500  -2.808  -5.857  1.00  0.56           H  
ATOM   1986  HB  ILE A 132     -17.285  -1.632  -8.010  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132     -18.014  -3.476  -5.767  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132     -18.235  -1.731  -5.720  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132     -17.654  -3.984  -8.688  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132     -15.947  -3.539  -8.836  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132     -16.494  -4.512  -7.451  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132     -20.309  -2.867  -6.323  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132     -19.718  -1.866  -7.655  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132     -19.479  -3.621  -7.681  1.00  0.56           H  
ATOM   1995  N   VAL A 133     -13.621  -2.759  -7.505  1.00  0.55           N  
ATOM   1996  CA  VAL A 133     -12.502  -2.737  -8.442  1.00  0.55           C  
ATOM   1997  C   VAL A 133     -12.476  -4.023  -9.247  1.00  0.55           C  
ATOM   1998  O   VAL A 133     -12.295  -5.109  -8.695  1.00  0.55           O  
ATOM   1999  CB  VAL A 133     -11.155  -2.539  -7.719  1.00  0.55           C  
ATOM   2000  CG1 VAL A 133     -10.027  -2.584  -8.722  1.00  0.55           C  
ATOM   2001  CG2 VAL A 133     -11.139  -1.179  -7.027  1.00  0.55           C  
ATOM   2002  H   VAL A 133     -13.690  -3.501  -6.814  1.00  0.55           H  
ATOM   2003  HA  VAL A 133     -12.638  -1.904  -9.124  1.00  0.55           H  
ATOM   2004  HB  VAL A 133     -11.012  -3.336  -6.990  1.00  0.55           H  
ATOM   2005 1HG1 VAL A 133      -9.089  -2.432  -8.212  1.00  0.55           H  
ATOM   2006 2HG1 VAL A 133     -10.016  -3.550  -9.231  1.00  0.55           H  
ATOM   2007 3HG1 VAL A 133     -10.177  -1.789  -9.456  1.00  0.55           H  
ATOM   2008 1HG2 VAL A 133     -10.185  -1.031  -6.512  1.00  0.55           H  
ATOM   2009 2HG2 VAL A 133     -11.274  -0.393  -7.773  1.00  0.55           H  
ATOM   2010 3HG2 VAL A 133     -11.947  -1.129  -6.313  1.00  0.55           H  
ATOM   2011  N   ASN A 134     -12.644  -3.890 -10.551  1.00  0.56           N  
ATOM   2012  CA  ASN A 134     -12.692  -5.049 -11.419  1.00  0.56           C  
ATOM   2013  C   ASN A 134     -11.367  -5.230 -12.141  1.00  0.56           C  
ATOM   2014  O   ASN A 134     -10.822  -4.277 -12.699  1.00  0.56           O  
ATOM   2015  CB  ASN A 134     -13.811  -4.890 -12.430  1.00  0.56           C  
ATOM   2016  CG  ASN A 134     -15.206  -4.754 -11.803  1.00  0.56           C  
ATOM   2017  OD1 ASN A 134     -15.568  -5.416 -10.819  1.00  0.56           O  
ATOM   2018  ND2 ASN A 134     -16.008  -3.887 -12.380  1.00  0.56           N  
ATOM   2019  H   ASN A 134     -12.781  -2.956 -10.940  1.00  0.56           H  
ATOM   2020  HA  ASN A 134     -12.859  -5.941 -10.820  1.00  0.56           H  
ATOM   2021 1HB  ASN A 134     -13.620  -4.009 -13.050  1.00  0.56           H  
ATOM   2022 2HB  ASN A 134     -13.812  -5.756 -13.089  1.00  0.56           H  
ATOM   2023 1HD2 ASN A 134     -16.935  -3.755 -12.026  1.00  0.56           H  
ATOM   2024 2HD2 ASN A 134     -15.698  -3.358 -13.188  1.00  0.56           H  
ATOM   2025  N   PHE A 135     -10.838  -6.431 -12.170  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      -9.641  -6.583 -12.965  1.00  0.58           C  
ATOM   2027  C   PHE A 135      -9.931  -6.835 -14.420  1.00  0.58           C  
ATOM   2028  O   PHE A 135     -10.753  -7.681 -14.803  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      -8.709  -7.636 -12.414  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      -7.922  -7.145 -11.271  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      -8.284  -7.270  -9.935  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      -6.758  -6.530 -11.576  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      -7.439  -6.782  -8.958  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      -5.955  -6.057 -10.637  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      -6.274  -6.179  -9.316  1.00  0.58           C  
ATOM   2036  H   PHE A 135     -11.241  -7.221 -11.668  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      -9.082  -5.648 -12.912  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      -9.278  -8.497 -12.106  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      -8.017  -7.957 -13.194  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      -9.215  -7.754  -9.668  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      -6.485  -6.423 -12.628  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      -7.689  -6.879  -7.919  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      -5.062  -5.579 -10.950  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      -5.603  -5.794  -8.561  1.00  0.58           H  
ATOM   2045  N   THR A 136      -9.204  -6.093 -15.213  1.00  0.60           N  
ATOM   2046  CA  THR A 136      -9.219  -6.086 -16.647  1.00  0.60           C  
ATOM   2047  C   THR A 136      -7.829  -6.341 -17.164  1.00  0.60           C  
ATOM   2048  O   THR A 136      -6.931  -6.719 -16.413  1.00  0.60           O  
ATOM   2049  CB  THR A 136      -9.864  -4.798 -17.201  1.00  0.60           C  
ATOM   2050  OG1 THR A 136      -9.135  -3.658 -16.769  1.00  0.60           O  
ATOM   2051  CG2 THR A 136     -11.286  -4.695 -16.758  1.00  0.60           C  
ATOM   2052  H   THR A 136      -8.561  -5.432 -14.778  1.00  0.60           H  
ATOM   2053  HA  THR A 136      -9.843  -6.899 -16.973  1.00  0.60           H  
ATOM   2054  HB  THR A 136      -9.852  -4.819 -18.288  1.00  0.60           H  
ATOM   2055  HG1 THR A 136      -8.304  -3.549 -17.253  1.00  0.60           H  
ATOM   2056 1HG2 THR A 136     -11.737  -3.794 -17.164  1.00  0.60           H  
ATOM   2057 2HG2 THR A 136     -11.804  -5.560 -17.126  1.00  0.60           H  
ATOM   2058 3HG2 THR A 136     -11.347  -4.668 -15.675  1.00  0.60           H  
ATOM   2059  N   SER A 137      -7.666  -6.218 -18.451  1.00  0.63           N  
ATOM   2060  CA  SER A 137      -6.395  -6.474 -19.073  1.00  0.63           C  
ATOM   2061  C   SER A 137      -6.188  -5.555 -20.220  1.00  0.63           C  
ATOM   2062  O   SER A 137      -7.128  -5.070 -20.839  1.00  0.63           O  
ATOM   2063  CB  SER A 137      -6.274  -7.898 -19.568  1.00  0.63           C  
ATOM   2064  OG  SER A 137      -5.056  -8.065 -20.268  1.00  0.63           O  
ATOM   2065  H   SER A 137      -8.440  -5.920 -19.021  1.00  0.63           H  
ATOM   2066  HA  SER A 137      -5.605  -6.287 -18.342  1.00  0.63           H  
ATOM   2067 1HB  SER A 137      -6.309  -8.578 -18.720  1.00  0.63           H  
ATOM   2068 2HB  SER A 137      -7.107  -8.138 -20.219  1.00  0.63           H  
ATOM   2069  HG  SER A 137      -4.944  -9.022 -20.369  1.00  0.63           H  
ATOM   2070  N   ILE A 138      -4.938  -5.353 -20.552  1.00  0.67           N  
ATOM   2071  CA  ILE A 138      -4.602  -4.548 -21.697  1.00  0.67           C  
ATOM   2072  C   ILE A 138      -5.158  -5.167 -22.957  1.00  0.67           C  
ATOM   2073  O   ILE A 138      -5.378  -4.467 -23.939  1.00  0.67           O  
ATOM   2074  CB  ILE A 138      -3.119  -4.325 -21.848  1.00  0.67           C  
ATOM   2075  CG1 ILE A 138      -2.623  -3.541 -20.643  1.00  0.67           C  
ATOM   2076  CG2 ILE A 138      -2.901  -3.586 -23.162  1.00  0.67           C  
ATOM   2077  CD1 ILE A 138      -3.333  -2.221 -20.433  1.00  0.67           C  
ATOM   2078  H   ILE A 138      -4.212  -5.791 -20.009  1.00  0.67           H  
ATOM   2079  HA  ILE A 138      -5.069  -3.571 -21.576  1.00  0.67           H  
ATOM   2080  HB  ILE A 138      -2.590  -5.276 -21.863  1.00  0.67           H  
ATOM   2081 1HG1 ILE A 138      -2.758  -4.141 -19.748  1.00  0.67           H  
ATOM   2082 2HG1 ILE A 138      -1.564  -3.336 -20.775  1.00  0.67           H  
ATOM   2083 1HG2 ILE A 138      -1.862  -3.388 -23.326  1.00  0.67           H  
ATOM   2084 2HG2 ILE A 138      -3.277  -4.198 -23.966  1.00  0.67           H  
ATOM   2085 3HG2 ILE A 138      -3.445  -2.645 -23.138  1.00  0.67           H  
ATOM   2086 1HD1 ILE A 138      -2.919  -1.724 -19.554  1.00  0.67           H  
ATOM   2087 2HD1 ILE A 138      -3.201  -1.590 -21.290  1.00  0.67           H  
ATOM   2088 3HD1 ILE A 138      -4.391  -2.395 -20.284  1.00  0.67           H  
ATOM   2089  N   SER A 139      -5.421  -6.478 -22.922  1.00  0.71           N  
ATOM   2090  CA  SER A 139      -5.995  -7.178 -24.061  1.00  0.71           C  
ATOM   2091  C   SER A 139      -7.365  -6.584 -24.441  1.00  0.71           C  
ATOM   2092  O   SER A 139      -7.854  -6.781 -25.551  1.00  0.71           O  
ATOM   2093  CB  SER A 139      -6.203  -8.632 -23.721  1.00  0.71           C  
ATOM   2094  OG  SER A 139      -7.227  -8.762 -22.786  1.00  0.71           O  
ATOM   2095  H   SER A 139      -5.220  -6.999 -22.068  1.00  0.71           H  
ATOM   2096  HA  SER A 139      -5.312  -7.100 -24.892  1.00  0.71           H  
ATOM   2097 1HB  SER A 139      -6.452  -9.187 -24.621  1.00  0.71           H  
ATOM   2098 2HB  SER A 139      -5.286  -9.051 -23.320  1.00  0.71           H  
ATOM   2099  HG  SER A 139      -7.906  -8.137 -23.062  1.00  0.71           H  
ATOM   2100  N   ALA A 140      -7.997  -5.863 -23.500  1.00  0.77           N  
ATOM   2101  CA  ALA A 140      -9.297  -5.233 -23.679  1.00  0.77           C  
ATOM   2102  C   ALA A 140      -9.185  -3.919 -24.459  1.00  0.77           C  
ATOM   2103  O   ALA A 140     -10.194  -3.317 -24.837  1.00  0.77           O  
ATOM   2104  CB  ALA A 140      -9.902  -4.962 -22.324  1.00  0.77           C  
ATOM   2105  H   ALA A 140      -7.543  -5.717 -22.600  1.00  0.77           H  
ATOM   2106  HA  ALA A 140      -9.936  -5.919 -24.237  1.00  0.77           H  
ATOM   2107 1HB  ALA A 140     -10.879  -4.535 -22.457  1.00  0.77           H  
ATOM   2108 2HB  ALA A 140      -9.983  -5.873 -21.795  1.00  0.77           H  
ATOM   2109 3HB  ALA A 140      -9.262  -4.281 -21.781  1.00  0.77           H  
ATOM   2110  N   LYS A 141      -7.947  -3.462 -24.660  1.00  0.85           N  
ATOM   2111  CA  LYS A 141      -7.638  -2.246 -25.394  1.00  0.85           C  
ATOM   2112  C   LYS A 141      -6.871  -2.626 -26.664  1.00  0.85           C  
ATOM   2113  O   LYS A 141      -7.057  -2.037 -27.732  1.00  0.85           O  
ATOM   2114  CB  LYS A 141      -6.776  -1.303 -24.541  1.00  0.85           C  
ATOM   2115  CG  LYS A 141      -7.431  -0.786 -23.270  1.00  0.85           C  
ATOM   2116  CD  LYS A 141      -6.534   0.245 -22.572  1.00  0.85           C  
ATOM   2117  CE  LYS A 141      -7.166   0.743 -21.279  1.00  0.85           C  
ATOM   2118  NZ  LYS A 141      -6.368   1.820 -20.627  1.00  0.85           N  
ATOM   2119  H   LYS A 141      -7.161  -3.997 -24.312  1.00  0.85           H  
ATOM   2120  HA  LYS A 141      -8.563  -1.749 -25.680  1.00  0.85           H  
ATOM   2121 1HB  LYS A 141      -5.866  -1.830 -24.241  1.00  0.85           H  
ATOM   2122 2HB  LYS A 141      -6.473  -0.448 -25.141  1.00  0.85           H  
ATOM   2123 1HG  LYS A 141      -8.393  -0.331 -23.508  1.00  0.85           H  
ATOM   2124 2HG  LYS A 141      -7.605  -1.623 -22.587  1.00  0.85           H  
ATOM   2125 1HD  LYS A 141      -5.569  -0.213 -22.339  1.00  0.85           H  
ATOM   2126 2HD  LYS A 141      -6.367   1.094 -23.233  1.00  0.85           H  
ATOM   2127 1HE  LYS A 141      -8.168   1.118 -21.486  1.00  0.85           H  
ATOM   2128 2HE  LYS A 141      -7.240  -0.098 -20.590  1.00  0.85           H  
ATOM   2129 1HZ  LYS A 141      -6.840   2.095 -19.766  1.00  0.85           H  
ATOM   2130 2HZ  LYS A 141      -5.446   1.490 -20.407  1.00  0.85           H  
ATOM   2131 3HZ  LYS A 141      -6.302   2.613 -21.242  1.00  0.85           H  
ATOM   2132  N   VAL A 142      -5.999  -3.623 -26.512  1.00  0.94           N  
ATOM   2133  CA  VAL A 142      -5.115  -4.134 -27.547  1.00  0.94           C  
ATOM   2134  C   VAL A 142      -5.296  -5.639 -27.751  1.00  0.94           C  
ATOM   2135  O   VAL A 142      -4.741  -6.438 -27.000  1.00  0.94           O  
ATOM   2136  CB  VAL A 142      -3.659  -3.892 -27.112  1.00  0.94           C  
ATOM   2137  CG1 VAL A 142      -2.751  -4.402 -28.122  1.00  0.94           C  
ATOM   2138  CG2 VAL A 142      -3.404  -2.403 -26.868  1.00  0.94           C  
ATOM   2139  H   VAL A 142      -5.920  -4.045 -25.597  1.00  0.94           H  
ATOM   2140  HA  VAL A 142      -5.326  -3.616 -28.483  1.00  0.94           H  
ATOM   2141  HB  VAL A 142      -3.471  -4.451 -26.205  1.00  0.94           H  
ATOM   2142 1HG1 VAL A 142      -1.732  -4.249 -27.781  1.00  0.94           H  
ATOM   2143 2HG1 VAL A 142      -2.937  -5.468 -28.268  1.00  0.94           H  
ATOM   2144 3HG1 VAL A 142      -2.921  -3.874 -29.047  1.00  0.94           H  
ATOM   2145 1HG2 VAL A 142      -2.370  -2.257 -26.555  1.00  0.94           H  
ATOM   2146 2HG2 VAL A 142      -3.586  -1.847 -27.788  1.00  0.94           H  
ATOM   2147 3HG2 VAL A 142      -4.068  -2.040 -26.089  1.00  0.94           H  
ATOM   2148  N   ALA A 143      -5.977  -6.041 -28.821  1.00  1.04           N  
ATOM   2149  CA  ALA A 143      -6.244  -7.467 -29.019  1.00  1.04           C  
ATOM   2150  C   ALA A 143      -4.939  -8.248 -29.106  1.00  1.04           C  
ATOM   2151  O   ALA A 143      -3.980  -7.781 -29.719  1.00  1.04           O  
ATOM   2152  CB  ALA A 143      -7.067  -7.689 -30.279  1.00  1.04           C  
ATOM   2153  H   ALA A 143      -6.374  -5.356 -29.448  1.00  1.04           H  
ATOM   2154  HA  ALA A 143      -6.799  -7.832 -28.153  1.00  1.04           H  
ATOM   2155 1HB  ALA A 143      -7.266  -8.756 -30.392  1.00  1.04           H  
ATOM   2156 2HB  ALA A 143      -8.010  -7.149 -30.194  1.00  1.04           H  
ATOM   2157 3HB  ALA A 143      -6.517  -7.329 -31.147  1.00  1.04           H  
ATOM   2158  N   GLN A 144      -4.931  -9.454 -28.538  1.00  1.13           N  
ATOM   2159  CA  GLN A 144      -3.755 -10.317 -28.562  1.00  1.13           C  
ATOM   2160  C   GLN A 144      -3.907 -11.470 -29.553  1.00  1.13           C  
ATOM   2161  O   GLN A 144      -4.977 -12.076 -29.678  1.00  1.13           O  
ATOM   2162  CB  GLN A 144      -3.500 -10.884 -27.163  1.00  1.13           C  
ATOM   2163  CG  GLN A 144      -3.173  -9.831 -26.089  1.00  1.13           C  
ATOM   2164  CD  GLN A 144      -2.974 -10.461 -24.692  1.00  1.13           C  
ATOM   2165  OE1 GLN A 144      -3.803 -11.288 -24.243  1.00  1.13           O  
ATOM   2166  NE2 GLN A 144      -1.897 -10.063 -23.996  1.00  1.13           N  
ATOM   2167  H   GLN A 144      -5.761  -9.770 -28.062  1.00  1.13           H  
ATOM   2168  HA  GLN A 144      -2.895  -9.722 -28.864  1.00  1.13           H  
ATOM   2169 1HB  GLN A 144      -4.377 -11.437 -26.834  1.00  1.13           H  
ATOM   2170 2HB  GLN A 144      -2.671 -11.599 -27.210  1.00  1.13           H  
ATOM   2171 1HG  GLN A 144      -2.251  -9.311 -26.364  1.00  1.13           H  
ATOM   2172 2HG  GLN A 144      -3.993  -9.116 -26.031  1.00  1.13           H  
ATOM   2173 1HE2 GLN A 144      -1.735 -10.425 -23.079  1.00  1.13           H  
ATOM   2174 2HE2 GLN A 144      -1.249  -9.383 -24.387  1.00  1.13           H  
ATOM   2175  N   THR A 145      -2.816 -11.790 -30.229  1.00  1.19           N  
ATOM   2176  CA  THR A 145      -2.803 -12.876 -31.192  1.00  1.19           C  
ATOM   2177  C   THR A 145      -3.133 -14.218 -30.536  1.00  1.19           C  
ATOM   2178  O   THR A 145      -2.574 -14.571 -29.499  1.00  1.19           O  
ATOM   2179  CB  THR A 145      -1.437 -12.908 -31.906  1.00  1.19           C  
ATOM   2180  OG1 THR A 145      -1.229 -11.630 -32.542  1.00  1.19           O  
ATOM   2181  CG2 THR A 145      -1.387 -14.006 -32.948  1.00  1.19           C  
ATOM   2182  H   THR A 145      -1.971 -11.256 -30.084  1.00  1.19           H  
ATOM   2183  HA  THR A 145      -3.568 -12.673 -31.943  1.00  1.19           H  
ATOM   2184  HB  THR A 145      -0.648 -13.072 -31.172  1.00  1.19           H  
ATOM   2185  HG1 THR A 145      -0.347 -11.583 -32.991  1.00  1.19           H  
ATOM   2186 1HG2 THR A 145      -0.413 -13.989 -33.438  1.00  1.19           H  
ATOM   2187 2HG2 THR A 145      -1.538 -14.972 -32.472  1.00  1.19           H  
ATOM   2188 3HG2 THR A 145      -2.168 -13.838 -33.687  1.00  1.19           H  
ATOM   2189  N   GLY A 146      -4.070 -14.952 -31.137  1.00  1.20           N  
ATOM   2190  CA  GLY A 146      -4.483 -16.269 -30.652  1.00  1.20           C  
ATOM   2191  C   GLY A 146      -5.526 -16.238 -29.528  1.00  1.20           C  
ATOM   2192  O   GLY A 146      -5.971 -17.294 -29.062  1.00  1.20           O  
ATOM   2193  H   GLY A 146      -4.496 -14.587 -31.977  1.00  1.20           H  
ATOM   2194 1HA  GLY A 146      -4.877 -16.845 -31.489  1.00  1.20           H  
ATOM   2195 2HA  GLY A 146      -3.601 -16.804 -30.300  1.00  1.20           H  
ATOM   2196  N   ARG A 147      -5.937 -15.050 -29.087  1.00  1.18           N  
ATOM   2197  CA  ARG A 147      -6.893 -14.988 -27.987  1.00  1.18           C  
ATOM   2198  C   ARG A 147      -8.152 -14.198 -28.312  1.00  1.18           C  
ATOM   2199  O   ARG A 147      -8.178 -12.988 -28.162  1.00  1.18           O  
ATOM   2200  CB  ARG A 147      -6.220 -14.367 -26.771  1.00  1.18           C  
ATOM   2201  CG  ARG A 147      -5.093 -15.189 -26.153  1.00  1.18           C  
ATOM   2202  CD  ARG A 147      -4.436 -14.487 -25.016  1.00  1.18           C  
ATOM   2203  NE  ARG A 147      -3.514 -15.357 -24.322  1.00  1.18           N  
ATOM   2204  CZ  ARG A 147      -2.811 -15.030 -23.225  1.00  1.18           C  
ATOM   2205  NH1 ARG A 147      -2.881 -13.800 -22.709  1.00  1.18           N  
ATOM   2206  NH2 ARG A 147      -2.056 -15.962 -22.659  1.00  1.18           N  
ATOM   2207  H   ARG A 147      -5.565 -14.178 -29.475  1.00  1.18           H  
ATOM   2208  HA  ARG A 147      -7.189 -16.004 -27.725  1.00  1.18           H  
ATOM   2209 1HB  ARG A 147      -5.808 -13.398 -27.050  1.00  1.18           H  
ATOM   2210 2HB  ARG A 147      -6.962 -14.196 -25.999  1.00  1.18           H  
ATOM   2211 1HG  ARG A 147      -5.488 -16.141 -25.791  1.00  1.18           H  
ATOM   2212 2HG  ARG A 147      -4.329 -15.381 -26.907  1.00  1.18           H  
ATOM   2213 1HD  ARG A 147      -3.869 -13.649 -25.402  1.00  1.18           H  
ATOM   2214 2HD  ARG A 147      -5.182 -14.132 -24.306  1.00  1.18           H  
ATOM   2215  HE  ARG A 147      -3.418 -16.324 -24.672  1.00  1.18           H  
ATOM   2216 1HH1 ARG A 147      -3.441 -13.062 -23.171  1.00  1.18           H  
ATOM   2217 2HH1 ARG A 147      -2.371 -13.575 -21.871  1.00  1.18           H  
ATOM   2218 1HH2 ARG A 147      -2.028 -16.904 -23.068  1.00  1.18           H  
ATOM   2219 2HH2 ARG A 147      -1.536 -15.758 -21.829  1.00  1.18           H  
ATOM   2220  N   TRP A 148      -9.208 -14.876 -28.747  1.00  1.12           N  
ATOM   2221  CA  TRP A 148     -10.466 -14.190 -29.063  1.00  1.12           C  
ATOM   2222  C   TRP A 148     -11.274 -13.936 -27.793  1.00  1.12           C  
ATOM   2223  O   TRP A 148     -11.611 -12.810 -27.441  1.00  1.12           O  
ATOM   2224  CB  TRP A 148     -11.319 -15.031 -30.023  1.00  1.12           C  
ATOM   2225  CG  TRP A 148     -12.647 -14.412 -30.414  1.00  1.12           C  
ATOM   2226  CD1 TRP A 148     -12.856 -13.525 -31.424  1.00  1.12           C  
ATOM   2227  CD2 TRP A 148     -13.963 -14.650 -29.813  1.00  1.12           C  
ATOM   2228  NE1 TRP A 148     -14.194 -13.184 -31.490  1.00  1.12           N  
ATOM   2229  CE2 TRP A 148     -14.878 -13.862 -30.509  1.00  1.12           C  
ATOM   2230  CE3 TRP A 148     -14.422 -15.447 -28.763  1.00  1.12           C  
ATOM   2231  CZ2 TRP A 148     -16.229 -13.846 -30.181  1.00  1.12           C  
ATOM   2232  CZ3 TRP A 148     -15.763 -15.417 -28.431  1.00  1.12           C  
ATOM   2233  CH2 TRP A 148     -16.642 -14.643 -29.116  1.00  1.12           C  
ATOM   2234  H   TRP A 148      -9.130 -15.871 -28.872  1.00  1.12           H  
ATOM   2235  HA  TRP A 148     -10.235 -13.234 -29.535  1.00  1.12           H  
ATOM   2236 1HB  TRP A 148     -10.766 -15.231 -30.921  1.00  1.12           H  
ATOM   2237 2HB  TRP A 148     -11.539 -15.984 -29.567  1.00  1.12           H  
ATOM   2238  HD1 TRP A 148     -12.082 -13.138 -32.080  1.00  1.12           H  
ATOM   2239  HE1 TRP A 148     -14.605 -12.539 -32.150  1.00  1.12           H  
ATOM   2240  HE3 TRP A 148     -13.742 -16.078 -28.216  1.00  1.12           H  
ATOM   2241  HZ2 TRP A 148     -16.950 -13.232 -30.721  1.00  1.12           H  
ATOM   2242  HZ3 TRP A 148     -16.100 -16.035 -27.607  1.00  1.12           H  
ATOM   2243  HH2 TRP A 148     -17.692 -14.653 -28.827  1.00  1.12           H  
ATOM   2244  N   LEU A 149     -11.545 -15.015 -27.085  1.00  1.05           N  
ATOM   2245  CA  LEU A 149     -12.420 -15.010 -25.931  1.00  1.05           C  
ATOM   2246  C   LEU A 149     -11.991 -14.103 -24.802  1.00  1.05           C  
ATOM   2247  O   LEU A 149     -12.815 -13.381 -24.232  1.00  1.05           O  
ATOM   2248  CB  LEU A 149     -12.519 -16.440 -25.435  1.00  1.05           C  
ATOM   2249  CG  LEU A 149     -13.355 -16.670 -24.247  1.00  1.05           C  
ATOM   2250  CD1 LEU A 149     -14.795 -16.213 -24.571  1.00  1.05           C  
ATOM   2251  CD2 LEU A 149     -13.224 -18.165 -23.916  1.00  1.05           C  
ATOM   2252  H   LEU A 149     -11.177 -15.897 -27.401  1.00  1.05           H  
ATOM   2253  HA  LEU A 149     -13.402 -14.680 -26.256  1.00  1.05           H  
ATOM   2254 1HB  LEU A 149     -12.913 -17.061 -26.236  1.00  1.05           H  
ATOM   2255 2HB  LEU A 149     -11.515 -16.793 -25.199  1.00  1.05           H  
ATOM   2256  HG  LEU A 149     -13.014 -16.079 -23.393  1.00  1.05           H  
ATOM   2257 1HD1 LEU A 149     -15.443 -16.384 -23.710  1.00  1.05           H  
ATOM   2258 2HD1 LEU A 149     -14.792 -15.147 -24.808  1.00  1.05           H  
ATOM   2259 3HD1 LEU A 149     -15.166 -16.756 -25.418  1.00  1.05           H  
ATOM   2260 1HD2 LEU A 149     -13.824 -18.436 -23.085  1.00  1.05           H  
ATOM   2261 2HD2 LEU A 149     -13.522 -18.756 -24.739  1.00  1.05           H  
ATOM   2262 3HD2 LEU A 149     -12.196 -18.380 -23.691  1.00  1.05           H  
ATOM   2263  N   TYR A 150     -10.717 -14.158 -24.451  1.00  0.98           N  
ATOM   2264  CA  TYR A 150     -10.217 -13.367 -23.346  1.00  0.98           C  
ATOM   2265  C   TYR A 150     -10.471 -11.858 -23.539  1.00  0.98           C  
ATOM   2266  O   TYR A 150     -11.146 -11.284 -22.688  1.00  0.98           O  
ATOM   2267  CB  TYR A 150      -8.766 -13.747 -23.056  1.00  0.98           C  
ATOM   2268  CG  TYR A 150      -8.089 -13.006 -21.939  1.00  0.98           C  
ATOM   2269  CD1 TYR A 150      -8.380 -13.345 -20.626  1.00  0.98           C  
ATOM   2270  CD2 TYR A 150      -7.135 -12.047 -22.207  1.00  0.98           C  
ATOM   2271  CE1 TYR A 150      -7.725 -12.733 -19.596  1.00  0.98           C  
ATOM   2272  CE2 TYR A 150      -6.479 -11.429 -21.162  1.00  0.98           C  
ATOM   2273  CZ  TYR A 150      -6.773 -11.780 -19.858  1.00  0.98           C  
ATOM   2274  OH  TYR A 150      -6.111 -11.189 -18.808  1.00  0.98           O  
ATOM   2275  H   TYR A 150     -10.091 -14.762 -24.963  1.00  0.98           H  
ATOM   2276  HA  TYR A 150     -10.781 -13.659 -22.459  1.00  0.98           H  
ATOM   2277 1HB  TYR A 150      -8.744 -14.804 -22.798  1.00  0.98           H  
ATOM   2278 2HB  TYR A 150      -8.157 -13.651 -23.938  1.00  0.98           H  
ATOM   2279  HD1 TYR A 150      -9.125 -14.106 -20.410  1.00  0.98           H  
ATOM   2280  HD2 TYR A 150      -6.888 -11.783 -23.235  1.00  0.98           H  
ATOM   2281  HE1 TYR A 150      -7.947 -13.009 -18.576  1.00  0.98           H  
ATOM   2282  HE2 TYR A 150      -5.722 -10.677 -21.370  1.00  0.98           H  
ATOM   2283  HH  TYR A 150      -6.325 -11.652 -17.993  1.00  0.98           H  
ATOM   2284  N   PRO A 151      -9.990 -11.161 -24.605  1.00  0.91           N  
ATOM   2285  CA  PRO A 151     -10.264  -9.756 -24.832  1.00  0.91           C  
ATOM   2286  C   PRO A 151     -11.741  -9.458 -25.038  1.00  0.91           C  
ATOM   2287  O   PRO A 151     -12.194  -8.369 -24.703  1.00  0.91           O  
ATOM   2288  CB  PRO A 151      -9.460  -9.446 -26.091  1.00  0.91           C  
ATOM   2289  CG  PRO A 151      -9.254 -10.718 -26.744  1.00  0.91           C  
ATOM   2290  CD  PRO A 151      -9.119 -11.734 -25.616  1.00  0.91           C  
ATOM   2291  HA  PRO A 151      -9.870  -9.180 -23.982  1.00  0.91           H  
ATOM   2292 1HB  PRO A 151      -9.989  -8.715 -26.717  1.00  0.91           H  
ATOM   2293 2HB  PRO A 151      -8.516  -9.010 -25.823  1.00  0.91           H  
ATOM   2294 1HG  PRO A 151     -10.084 -10.929 -27.422  1.00  0.91           H  
ATOM   2295 2HG  PRO A 151      -8.354 -10.667 -27.366  1.00  0.91           H  
ATOM   2296 1HD  PRO A 151      -9.448 -12.678 -25.983  1.00  0.91           H  
ATOM   2297 2HD  PRO A 151      -8.084 -11.757 -25.273  1.00  0.91           H  
ATOM   2298  N   VAL A 152     -12.528 -10.435 -25.505  1.00  0.85           N  
ATOM   2299  CA  VAL A 152     -13.963 -10.192 -25.617  1.00  0.85           C  
ATOM   2300  C   VAL A 152     -14.566 -10.094 -24.226  1.00  0.85           C  
ATOM   2301  O   VAL A 152     -15.319  -9.161 -23.915  1.00  0.85           O  
ATOM   2302  CB  VAL A 152     -14.642 -11.307 -26.447  1.00  0.85           C  
ATOM   2303  CG1 VAL A 152     -16.148 -11.208 -26.380  1.00  0.85           C  
ATOM   2304  CG2 VAL A 152     -14.238 -11.144 -27.911  1.00  0.85           C  
ATOM   2305  H   VAL A 152     -12.151 -11.328 -25.832  1.00  0.85           H  
ATOM   2306  HA  VAL A 152     -14.116  -9.246 -26.133  1.00  0.85           H  
ATOM   2307  HB  VAL A 152     -14.331 -12.278 -26.071  1.00  0.85           H  
ATOM   2308 1HG1 VAL A 152     -16.585 -12.002 -26.987  1.00  0.85           H  
ATOM   2309 2HG1 VAL A 152     -16.472 -11.320 -25.346  1.00  0.85           H  
ATOM   2310 3HG1 VAL A 152     -16.468 -10.239 -26.762  1.00  0.85           H  
ATOM   2311 1HG2 VAL A 152     -14.700 -11.921 -28.493  1.00  0.85           H  
ATOM   2312 2HG2 VAL A 152     -14.573 -10.174 -28.270  1.00  0.85           H  
ATOM   2313 3HG2 VAL A 152     -13.173 -11.202 -28.017  1.00  0.85           H  
ATOM   2314  N   SER A 153     -14.186 -11.040 -23.376  1.00  0.79           N  
ATOM   2315  CA  SER A 153     -14.666 -11.101 -22.016  1.00  0.79           C  
ATOM   2316  C   SER A 153     -14.181  -9.880 -21.245  1.00  0.79           C  
ATOM   2317  O   SER A 153     -14.942  -9.256 -20.505  1.00  0.79           O  
ATOM   2318  CB  SER A 153     -14.126 -12.351 -21.368  1.00  0.79           C  
ATOM   2319  OG  SER A 153     -14.574 -13.483 -22.052  1.00  0.79           O  
ATOM   2320  H   SER A 153     -13.555 -11.774 -23.698  1.00  0.79           H  
ATOM   2321  HA  SER A 153     -15.755 -11.115 -22.022  1.00  0.79           H  
ATOM   2322 1HB  SER A 153     -13.039 -12.331 -21.361  1.00  0.79           H  
ATOM   2323 2HB  SER A 153     -14.462 -12.392 -20.337  1.00  0.79           H  
ATOM   2324  HG  SER A 153     -14.089 -13.452 -22.915  1.00  0.79           H  
ATOM   2325  N   LYS A 154     -12.924  -9.497 -21.460  1.00  0.74           N  
ATOM   2326  CA  LYS A 154     -12.382  -8.360 -20.747  1.00  0.74           C  
ATOM   2327  C   LYS A 154     -12.950  -7.042 -21.258  1.00  0.74           C  
ATOM   2328  O   LYS A 154     -13.130  -6.104 -20.473  1.00  0.74           O  
ATOM   2329  CB  LYS A 154     -10.860  -8.364 -20.778  1.00  0.74           C  
ATOM   2330  CG  LYS A 154     -10.218  -9.447 -19.964  1.00  0.74           C  
ATOM   2331  CD  LYS A 154     -10.699  -9.312 -18.537  1.00  0.74           C  
ATOM   2332  CE  LYS A 154      -9.811 -10.024 -17.571  1.00  0.74           C  
ATOM   2333  NZ  LYS A 154     -10.384 -10.031 -16.168  1.00  0.74           N  
ATOM   2334  H   LYS A 154     -12.328 -10.037 -22.084  1.00  0.74           H  
ATOM   2335  HA  LYS A 154     -12.677  -8.451 -19.702  1.00  0.74           H  
ATOM   2336 1HB  LYS A 154     -10.506  -8.442 -21.805  1.00  0.74           H  
ATOM   2337 2HB  LYS A 154     -10.500  -7.436 -20.365  1.00  0.74           H  
ATOM   2338 1HG  LYS A 154     -10.505 -10.427 -20.351  1.00  0.74           H  
ATOM   2339 2HG  LYS A 154      -9.136  -9.363 -20.004  1.00  0.74           H  
ATOM   2340 1HD  LYS A 154     -10.795  -8.277 -18.289  1.00  0.74           H  
ATOM   2341 2HD  LYS A 154     -11.691  -9.760 -18.464  1.00  0.74           H  
ATOM   2342 1HE  LYS A 154      -9.663 -11.021 -17.922  1.00  0.74           H  
ATOM   2343 2HE  LYS A 154      -8.844  -9.519 -17.550  1.00  0.74           H  
ATOM   2344 1HZ  LYS A 154      -9.751 -10.504 -15.537  1.00  0.74           H  
ATOM   2345 2HZ  LYS A 154     -10.520  -9.077 -15.813  1.00  0.74           H  
ATOM   2346 3HZ  LYS A 154     -11.275 -10.499 -16.158  1.00  0.74           H  
ATOM   2347  N   ALA A 155     -13.248  -6.952 -22.557  1.00  0.69           N  
ATOM   2348  CA  ALA A 155     -13.869  -5.748 -23.071  1.00  0.69           C  
ATOM   2349  C   ALA A 155     -15.215  -5.579 -22.388  1.00  0.69           C  
ATOM   2350  O   ALA A 155     -15.581  -4.467 -22.000  1.00  0.69           O  
ATOM   2351  CB  ALA A 155     -14.041  -5.824 -24.575  1.00  0.69           C  
ATOM   2352  H   ALA A 155     -13.044  -7.711 -23.201  1.00  0.69           H  
ATOM   2353  HA  ALA A 155     -13.243  -4.895 -22.821  1.00  0.69           H  
ATOM   2354 1HB  ALA A 155     -14.510  -4.912 -24.936  1.00  0.69           H  
ATOM   2355 2HB  ALA A 155     -13.064  -5.943 -25.045  1.00  0.69           H  
ATOM   2356 3HB  ALA A 155     -14.669  -6.682 -24.822  1.00  0.69           H  
ATOM   2357  N   ALA A 156     -15.930  -6.702 -22.198  1.00  0.65           N  
ATOM   2358  CA  ALA A 156     -17.221  -6.681 -21.526  1.00  0.65           C  
ATOM   2359  C   ALA A 156     -17.069  -6.173 -20.096  1.00  0.65           C  
ATOM   2360  O   ALA A 156     -17.916  -5.414 -19.620  1.00  0.65           O  
ATOM   2361  CB  ALA A 156     -17.850  -8.058 -21.541  1.00  0.65           C  
ATOM   2362  H   ALA A 156     -15.584  -7.589 -22.568  1.00  0.65           H  
ATOM   2363  HA  ALA A 156     -17.870  -5.997 -22.068  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156     -18.824  -8.005 -21.065  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156     -17.962  -8.391 -22.571  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156     -17.231  -8.757 -21.005  1.00  0.65           H  
ATOM   2367  N   ILE A 157     -15.969  -6.531 -19.424  1.00  0.62           N  
ATOM   2368  CA  ILE A 157     -15.735  -6.051 -18.063  1.00  0.62           C  
ATOM   2369  C   ILE A 157     -15.524  -4.537 -18.078  1.00  0.62           C  
ATOM   2370  O   ILE A 157     -16.003  -3.820 -17.197  1.00  0.62           O  
ATOM   2371  CB  ILE A 157     -14.528  -6.714 -17.384  1.00  0.62           C  
ATOM   2372  CG1 ILE A 157     -14.743  -8.172 -17.241  1.00  0.62           C  
ATOM   2373  CG2 ILE A 157     -14.327  -6.088 -15.991  1.00  0.62           C  
ATOM   2374  CD1 ILE A 157     -15.902  -8.506 -16.430  1.00  0.62           C  
ATOM   2375  H   ILE A 157     -15.317  -7.189 -19.857  1.00  0.62           H  
ATOM   2376  HA  ILE A 157     -16.619  -6.272 -17.467  1.00  0.62           H  
ATOM   2377  HB  ILE A 157     -13.647  -6.571 -17.997  1.00  0.62           H  
ATOM   2378 1HG1 ILE A 157     -14.886  -8.596 -18.216  1.00  0.62           H  
ATOM   2379 2HG1 ILE A 157     -13.859  -8.623 -16.789  1.00  0.62           H  
ATOM   2380 1HG2 ILE A 157     -13.466  -6.552 -15.504  1.00  0.62           H  
ATOM   2381 2HG2 ILE A 157     -14.153  -5.017 -16.094  1.00  0.62           H  
ATOM   2382 3HG2 ILE A 157     -15.218  -6.251 -15.382  1.00  0.62           H  
ATOM   2383 1HD1 ILE A 157     -15.972  -9.567 -16.398  1.00  0.62           H  
ATOM   2384 2HD1 ILE A 157     -15.784  -8.116 -15.419  1.00  0.62           H  
ATOM   2385 3HD1 ILE A 157     -16.791  -8.087 -16.876  1.00  0.62           H  
ATOM   2386  N   ARG A 158     -14.782  -4.025 -19.063  1.00  0.60           N  
ATOM   2387  CA  ARG A 158     -14.613  -2.572 -19.124  1.00  0.60           C  
ATOM   2388  C   ARG A 158     -15.970  -1.871 -19.345  1.00  0.60           C  
ATOM   2389  O   ARG A 158     -16.275  -0.854 -18.705  1.00  0.60           O  
ATOM   2390  CB  ARG A 158     -13.636  -2.175 -20.229  1.00  0.60           C  
ATOM   2391  CG  ARG A 158     -12.183  -2.520 -19.954  1.00  0.60           C  
ATOM   2392  CD  ARG A 158     -11.250  -2.070 -21.042  1.00  0.60           C  
ATOM   2393  NE  ARG A 158     -11.136  -0.637 -21.150  1.00  0.60           N  
ATOM   2394  CZ  ARG A 158     -11.622   0.108 -22.164  1.00  0.60           C  
ATOM   2395  NH1 ARG A 158     -12.258  -0.464 -23.167  1.00  0.60           N  
ATOM   2396  NH2 ARG A 158     -11.452   1.417 -22.156  1.00  0.60           N  
ATOM   2397  H   ARG A 158     -14.356  -4.643 -19.759  1.00  0.60           H  
ATOM   2398  HA  ARG A 158     -14.199  -2.236 -18.174  1.00  0.60           H  
ATOM   2399 1HB  ARG A 158     -13.918  -2.670 -21.157  1.00  0.60           H  
ATOM   2400 2HB  ARG A 158     -13.696  -1.100 -20.400  1.00  0.60           H  
ATOM   2401 1HG  ARG A 158     -11.864  -2.044 -19.024  1.00  0.60           H  
ATOM   2402 2HG  ARG A 158     -12.090  -3.606 -19.857  1.00  0.60           H  
ATOM   2403 1HD  ARG A 158     -10.258  -2.452 -20.824  1.00  0.60           H  
ATOM   2404 2HD  ARG A 158     -11.594  -2.445 -22.000  1.00  0.60           H  
ATOM   2405  HE  ARG A 158     -10.618  -0.165 -20.397  1.00  0.60           H  
ATOM   2406 1HH1 ARG A 158     -12.382  -1.467 -23.179  1.00  0.60           H  
ATOM   2407 2HH1 ARG A 158     -12.614   0.097 -23.926  1.00  0.60           H  
ATOM   2408 1HH2 ARG A 158     -10.964   1.856 -21.387  1.00  0.60           H  
ATOM   2409 2HH2 ARG A 158     -11.810   1.977 -22.913  1.00  0.60           H  
ATOM   2410  N   GLN A 159     -16.822  -2.450 -20.205  1.00  0.59           N  
ATOM   2411  CA  GLN A 159     -18.143  -1.880 -20.487  1.00  0.59           C  
ATOM   2412  C   GLN A 159     -19.008  -1.935 -19.228  1.00  0.59           C  
ATOM   2413  O   GLN A 159     -19.744  -0.986 -18.907  1.00  0.59           O  
ATOM   2414  CB  GLN A 159     -18.809  -2.659 -21.621  1.00  0.59           C  
ATOM   2415  CG  GLN A 159     -18.128  -2.479 -22.966  1.00  0.59           C  
ATOM   2416  CD  GLN A 159     -18.674  -3.408 -24.036  1.00  0.59           C  
ATOM   2417  OE1 GLN A 159     -19.361  -4.395 -23.748  1.00  0.59           O  
ATOM   2418  NE2 GLN A 159     -18.364  -3.100 -25.291  1.00  0.59           N  
ATOM   2419  H   GLN A 159     -16.521  -3.288 -20.709  1.00  0.59           H  
ATOM   2420  HA  GLN A 159     -18.022  -0.837 -20.780  1.00  0.59           H  
ATOM   2421 1HB  GLN A 159     -18.802  -3.719 -21.382  1.00  0.59           H  
ATOM   2422 2HB  GLN A 159     -19.847  -2.351 -21.716  1.00  0.59           H  
ATOM   2423 1HG  GLN A 159     -18.277  -1.452 -23.296  1.00  0.59           H  
ATOM   2424 2HG  GLN A 159     -17.067  -2.676 -22.850  1.00  0.59           H  
ATOM   2425 1HE2 GLN A 159     -18.691  -3.673 -26.043  1.00  0.59           H  
ATOM   2426 2HE2 GLN A 159     -17.802  -2.295 -25.483  1.00  0.59           H  
ATOM   2427  N   LEU A 160     -18.891  -3.048 -18.504  1.00  0.58           N  
ATOM   2428  CA  LEU A 160     -19.583  -3.268 -17.253  1.00  0.58           C  
ATOM   2429  C   LEU A 160     -19.178  -2.235 -16.226  1.00  0.58           C  
ATOM   2430  O   LEU A 160     -20.033  -1.611 -15.612  1.00  0.58           O  
ATOM   2431  CB  LEU A 160     -19.266  -4.658 -16.702  1.00  0.58           C  
ATOM   2432  CG  LEU A 160     -19.811  -4.937 -15.362  1.00  0.58           C  
ATOM   2433  CD1 LEU A 160     -21.322  -4.890 -15.416  1.00  0.58           C  
ATOM   2434  CD2 LEU A 160     -19.271  -6.264 -14.852  1.00  0.58           C  
ATOM   2435  H   LEU A 160     -18.299  -3.798 -18.854  1.00  0.58           H  
ATOM   2436  HA  LEU A 160     -20.653  -3.189 -17.427  1.00  0.58           H  
ATOM   2437 1HB  LEU A 160     -19.641  -5.409 -17.396  1.00  0.58           H  
ATOM   2438 2HB  LEU A 160     -18.202  -4.765 -16.634  1.00  0.58           H  
ATOM   2439  HG  LEU A 160     -19.481  -4.161 -14.705  1.00  0.58           H  
ATOM   2440 1HD1 LEU A 160     -21.726  -5.055 -14.420  1.00  0.58           H  
ATOM   2441 2HD1 LEU A 160     -21.639  -3.913 -15.776  1.00  0.58           H  
ATOM   2442 3HD1 LEU A 160     -21.686  -5.662 -16.093  1.00  0.58           H  
ATOM   2443 1HD2 LEU A 160     -19.653  -6.455 -13.850  1.00  0.58           H  
ATOM   2444 2HD2 LEU A 160     -19.588  -7.047 -15.513  1.00  0.58           H  
ATOM   2445 3HD2 LEU A 160     -18.180  -6.228 -14.828  1.00  0.58           H  
ATOM   2446  N   THR A 161     -17.875  -2.036 -16.066  1.00  0.57           N  
ATOM   2447  CA  THR A 161     -17.335  -1.104 -15.089  1.00  0.57           C  
ATOM   2448  C   THR A 161     -17.876   0.295 -15.316  1.00  0.57           C  
ATOM   2449  O   THR A 161     -18.346   0.941 -14.373  1.00  0.57           O  
ATOM   2450  CB  THR A 161     -15.804  -1.077 -15.219  1.00  0.57           C  
ATOM   2451  OG1 THR A 161     -15.291  -2.396 -14.938  1.00  0.57           O  
ATOM   2452  CG2 THR A 161     -15.153  -0.052 -14.303  1.00  0.57           C  
ATOM   2453  H   THR A 161     -17.224  -2.586 -16.619  1.00  0.57           H  
ATOM   2454  HA  THR A 161     -17.616  -1.435 -14.092  1.00  0.57           H  
ATOM   2455  HB  THR A 161     -15.553  -0.818 -16.242  1.00  0.57           H  
ATOM   2456  HG1 THR A 161     -15.548  -2.994 -15.683  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161     -14.078  -0.068 -14.464  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161     -15.533   0.946 -14.529  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161     -15.356  -0.294 -13.289  1.00  0.57           H  
ATOM   2460  N   GLN A 162     -17.850   0.758 -16.567  1.00  0.57           N  
ATOM   2461  CA  GLN A 162     -18.372   2.082 -16.860  1.00  0.57           C  
ATOM   2462  C   GLN A 162     -19.884   2.148 -16.638  1.00  0.57           C  
ATOM   2463  O   GLN A 162     -20.390   3.129 -16.082  1.00  0.57           O  
ATOM   2464  CB  GLN A 162     -18.016   2.500 -18.288  1.00  0.57           C  
ATOM   2465  CG  GLN A 162     -16.525   2.771 -18.491  1.00  0.57           C  
ATOM   2466  CD  GLN A 162     -16.183   3.180 -19.919  1.00  0.57           C  
ATOM   2467  OE1 GLN A 162     -16.859   2.801 -20.882  1.00  0.57           O  
ATOM   2468  NE2 GLN A 162     -15.125   3.975 -20.062  1.00  0.57           N  
ATOM   2469  H   GLN A 162     -17.444   0.185 -17.314  1.00  0.57           H  
ATOM   2470  HA  GLN A 162     -17.904   2.789 -16.175  1.00  0.57           H  
ATOM   2471 1HB  GLN A 162     -18.310   1.699 -18.976  1.00  0.57           H  
ATOM   2472 2HB  GLN A 162     -18.574   3.393 -18.561  1.00  0.57           H  
ATOM   2473 1HG  GLN A 162     -16.207   3.568 -17.815  1.00  0.57           H  
ATOM   2474 2HG  GLN A 162     -15.981   1.851 -18.264  1.00  0.57           H  
ATOM   2475 1HE2 GLN A 162     -14.851   4.287 -20.970  1.00  0.57           H  
ATOM   2476 2HE2 GLN A 162     -14.606   4.267 -19.254  1.00  0.57           H  
ATOM   2477  N   SER A 163     -20.611   1.090 -17.018  1.00  0.58           N  
ATOM   2478  CA  SER A 163     -22.054   1.097 -16.843  1.00  0.58           C  
ATOM   2479  C   SER A 163     -22.398   1.142 -15.359  1.00  0.58           C  
ATOM   2480  O   SER A 163     -23.239   1.931 -14.929  1.00  0.58           O  
ATOM   2481  CB  SER A 163     -22.651  -0.142 -17.483  1.00  0.58           C  
ATOM   2482  OG  SER A 163     -22.435  -0.142 -18.872  1.00  0.58           O  
ATOM   2483  H   SER A 163     -20.172   0.291 -17.477  1.00  0.58           H  
ATOM   2484  HA  SER A 163     -22.464   1.977 -17.322  1.00  0.58           H  
ATOM   2485 1HB  SER A 163     -22.201  -1.031 -17.043  1.00  0.58           H  
ATOM   2486 2HB  SER A 163     -23.719  -0.176 -17.274  1.00  0.58           H  
ATOM   2487  HG  SER A 163     -21.465  -0.298 -18.988  1.00  0.58           H  
ATOM   2488  N   MET A 164     -21.699   0.333 -14.561  1.00  0.58           N  
ATOM   2489  CA  MET A 164     -21.909   0.291 -13.126  1.00  0.58           C  
ATOM   2490  C   MET A 164     -21.593   1.630 -12.511  1.00  0.58           C  
ATOM   2491  O   MET A 164     -22.336   2.102 -11.660  1.00  0.58           O  
ATOM   2492  CB  MET A 164     -21.054  -0.780 -12.493  1.00  0.58           C  
ATOM   2493  CG  MET A 164     -21.426  -2.191 -12.776  1.00  0.58           C  
ATOM   2494  SD  MET A 164     -20.158  -3.305 -12.170  1.00  0.58           S  
ATOM   2495  CE  MET A 164     -20.332  -3.090 -10.465  1.00  0.58           C  
ATOM   2496  H   MET A 164     -21.010  -0.285 -14.972  1.00  0.58           H  
ATOM   2497  HA  MET A 164     -22.957   0.067 -12.934  1.00  0.58           H  
ATOM   2498 1HB  MET A 164     -20.047  -0.652 -12.863  1.00  0.58           H  
ATOM   2499 2HB  MET A 164     -21.043  -0.648 -11.420  1.00  0.58           H  
ATOM   2500 1HG  MET A 164     -22.366  -2.428 -12.279  1.00  0.58           H  
ATOM   2501 2HG  MET A 164     -21.554  -2.340 -13.838  1.00  0.58           H  
ATOM   2502 1HE  MET A 164     -19.611  -3.715  -9.964  1.00  0.58           H  
ATOM   2503 2HE  MET A 164     -20.160  -2.049 -10.206  1.00  0.58           H  
ATOM   2504 3HE  MET A 164     -21.333  -3.381 -10.176  1.00  0.58           H  
ATOM   2505  N   ALA A 165     -20.521   2.279 -12.961  1.00  0.60           N  
ATOM   2506  CA  ALA A 165     -20.194   3.585 -12.424  1.00  0.60           C  
ATOM   2507  C   ALA A 165     -21.340   4.558 -12.667  1.00  0.60           C  
ATOM   2508  O   ALA A 165     -21.751   5.288 -11.766  1.00  0.60           O  
ATOM   2509  CB  ALA A 165     -18.929   4.112 -13.079  1.00  0.60           C  
ATOM   2510  H   ALA A 165     -19.906   1.853 -13.657  1.00  0.60           H  
ATOM   2511  HA  ALA A 165     -20.039   3.489 -11.350  1.00  0.60           H  
ATOM   2512 1HB  ALA A 165     -18.679   5.085 -12.666  1.00  0.60           H  
ATOM   2513 2HB  ALA A 165     -18.114   3.412 -12.889  1.00  0.60           H  
ATOM   2514 3HB  ALA A 165     -19.084   4.204 -14.149  1.00  0.60           H  
ATOM   2515  N   MET A 166     -21.925   4.522 -13.859  1.00  0.61           N  
ATOM   2516  CA  MET A 166     -23.030   5.423 -14.151  1.00  0.61           C  
ATOM   2517  C   MET A 166     -24.275   5.081 -13.331  1.00  0.61           C  
ATOM   2518  O   MET A 166     -24.991   5.975 -12.875  1.00  0.61           O  
ATOM   2519  CB  MET A 166     -23.311   5.408 -15.646  1.00  0.61           C  
ATOM   2520  CG  MET A 166     -22.204   6.078 -16.467  1.00  0.61           C  
ATOM   2521  SD  MET A 166     -22.599   6.261 -18.210  1.00  0.61           S  
ATOM   2522  CE  MET A 166     -22.390   4.572 -18.756  1.00  0.61           C  
ATOM   2523  H   MET A 166     -21.569   3.896 -14.585  1.00  0.61           H  
ATOM   2524  HA  MET A 166     -22.725   6.430 -13.872  1.00  0.61           H  
ATOM   2525 1HB  MET A 166     -23.406   4.373 -15.982  1.00  0.61           H  
ATOM   2526 2HB  MET A 166     -24.255   5.910 -15.848  1.00  0.61           H  
ATOM   2527 1HG  MET A 166     -21.997   7.062 -16.054  1.00  0.61           H  
ATOM   2528 2HG  MET A 166     -21.296   5.482 -16.384  1.00  0.61           H  
ATOM   2529 1HE  MET A 166     -22.589   4.503 -19.824  1.00  0.61           H  
ATOM   2530 2HE  MET A 166     -21.368   4.243 -18.550  1.00  0.61           H  
ATOM   2531 3HE  MET A 166     -23.090   3.942 -18.217  1.00  0.61           H  
ATOM   2532  N   ASP A 167     -24.510   3.787 -13.108  1.00  0.62           N  
ATOM   2533  CA  ASP A 167     -25.664   3.334 -12.339  1.00  0.62           C  
ATOM   2534  C   ASP A 167     -25.527   3.551 -10.832  1.00  0.62           C  
ATOM   2535  O   ASP A 167     -26.516   3.840 -10.157  1.00  0.62           O  
ATOM   2536  CB  ASP A 167     -25.940   1.842 -12.581  1.00  0.62           C  
ATOM   2537  CG  ASP A 167     -26.477   1.523 -13.995  1.00  0.62           C  
ATOM   2538  OD1 ASP A 167     -26.852   2.435 -14.699  1.00  0.62           O  
ATOM   2539  OD2 ASP A 167     -26.535   0.360 -14.335  1.00  0.62           O  
ATOM   2540  H   ASP A 167     -23.887   3.094 -13.522  1.00  0.62           H  
ATOM   2541  HA  ASP A 167     -26.531   3.897 -12.679  1.00  0.62           H  
ATOM   2542 1HB  ASP A 167     -25.014   1.287 -12.429  1.00  0.62           H  
ATOM   2543 2HB  ASP A 167     -26.653   1.484 -11.842  1.00  0.62           H  
ATOM   2544  N   PHE A 168     -24.315   3.394 -10.291  1.00  0.63           N  
ATOM   2545  CA  PHE A 168     -24.132   3.472  -8.849  1.00  0.63           C  
ATOM   2546  C   PHE A 168     -23.518   4.778  -8.345  1.00  0.63           C  
ATOM   2547  O   PHE A 168     -23.486   5.013  -7.131  1.00  0.63           O  
ATOM   2548  CB  PHE A 168     -23.219   2.373  -8.328  1.00  0.63           C  
ATOM   2549  CG  PHE A 168     -23.605   0.953  -8.554  1.00  0.63           C  
ATOM   2550  CD1 PHE A 168     -24.911   0.567  -8.771  1.00  0.63           C  
ATOM   2551  CD2 PHE A 168     -22.626  -0.025  -8.469  1.00  0.63           C  
ATOM   2552  CE1 PHE A 168     -25.224  -0.771  -8.931  1.00  0.63           C  
ATOM   2553  CE2 PHE A 168     -22.933  -1.347  -8.615  1.00  0.63           C  
ATOM   2554  CZ  PHE A 168     -24.230  -1.729  -8.852  1.00  0.63           C  
ATOM   2555  H   PHE A 168     -23.526   3.164 -10.882  1.00  0.63           H  
ATOM   2556  HA  PHE A 168     -25.110   3.356  -8.379  1.00  0.63           H  
ATOM   2557 1HB  PHE A 168     -22.203   2.525  -8.710  1.00  0.63           H  
ATOM   2558 2HB  PHE A 168     -23.195   2.509  -7.278  1.00  0.63           H  
ATOM   2559  HD1 PHE A 168     -25.695   1.326  -8.816  1.00  0.63           H  
ATOM   2560  HD2 PHE A 168     -21.602   0.276  -8.270  1.00  0.63           H  
ATOM   2561  HE1 PHE A 168     -26.257  -1.071  -9.106  1.00  0.63           H  
ATOM   2562  HE2 PHE A 168     -22.156  -2.092  -8.534  1.00  0.63           H  
ATOM   2563  HZ  PHE A 168     -24.475  -2.784  -8.967  1.00  0.63           H  
ATOM   2564  N   ALA A 169     -23.074   5.672  -9.234  1.00  0.62           N  
ATOM   2565  CA  ALA A 169     -22.471   6.923  -8.761  1.00  0.62           C  
ATOM   2566  C   ALA A 169     -23.441   7.690  -7.867  1.00  0.62           C  
ATOM   2567  O   ALA A 169     -23.032   8.303  -6.883  1.00  0.62           O  
ATOM   2568  CB  ALA A 169     -22.064   7.809  -9.929  1.00  0.62           C  
ATOM   2569  H   ALA A 169     -23.067   5.468 -10.233  1.00  0.62           H  
ATOM   2570  HA  ALA A 169     -21.585   6.672  -8.174  1.00  0.62           H  
ATOM   2571 1HB  ALA A 169     -21.609   8.721  -9.547  1.00  0.62           H  
ATOM   2572 2HB  ALA A 169     -21.347   7.291 -10.549  1.00  0.62           H  
ATOM   2573 3HB  ALA A 169     -22.942   8.060 -10.521  1.00  0.62           H  
ATOM   2574  N   ALA A 170     -24.737   7.611  -8.172  1.00  0.61           N  
ATOM   2575  CA  ALA A 170     -25.784   8.293  -7.410  1.00  0.61           C  
ATOM   2576  C   ALA A 170     -25.800   7.857  -5.945  1.00  0.61           C  
ATOM   2577  O   ALA A 170     -26.231   8.610  -5.071  1.00  0.61           O  
ATOM   2578  CB  ALA A 170     -27.141   8.016  -8.025  1.00  0.61           C  
ATOM   2579  H   ALA A 170     -25.001   7.068  -8.982  1.00  0.61           H  
ATOM   2580  HA  ALA A 170     -25.583   9.363  -7.444  1.00  0.61           H  
ATOM   2581 1HB  ALA A 170     -27.908   8.550  -7.465  1.00  0.61           H  
ATOM   2582 2HB  ALA A 170     -27.146   8.348  -9.063  1.00  0.61           H  
ATOM   2583 3HB  ALA A 170     -27.340   6.942  -7.984  1.00  0.61           H  
ATOM   2584  N   ASP A 171     -25.383   6.618  -5.691  1.00  0.60           N  
ATOM   2585  CA  ASP A 171     -25.356   6.043  -4.363  1.00  0.60           C  
ATOM   2586  C   ASP A 171     -24.022   6.224  -3.668  1.00  0.60           C  
ATOM   2587  O   ASP A 171     -23.866   5.785  -2.526  1.00  0.60           O  
ATOM   2588  CB  ASP A 171     -25.637   4.551  -4.430  1.00  0.60           C  
ATOM   2589  CG  ASP A 171     -27.059   4.195  -4.780  1.00  0.60           C  
ATOM   2590  OD1 ASP A 171     -27.978   4.828  -4.276  1.00  0.60           O  
ATOM   2591  OD2 ASP A 171     -27.234   3.274  -5.527  1.00  0.60           O  
ATOM   2592  H   ASP A 171     -24.999   6.058  -6.445  1.00  0.60           H  
ATOM   2593  HA  ASP A 171     -26.123   6.529  -3.763  1.00  0.60           H  
ATOM   2594 1HB  ASP A 171     -24.990   4.112  -5.195  1.00  0.60           H  
ATOM   2595 2HB  ASP A 171     -25.361   4.091  -3.493  1.00  0.60           H  
ATOM   2596  N   GLY A 172     -23.058   6.835  -4.354  1.00  0.58           N  
ATOM   2597  CA  GLY A 172     -21.723   7.004  -3.818  1.00  0.58           C  
ATOM   2598  C   GLY A 172     -20.814   5.775  -3.976  1.00  0.58           C  
ATOM   2599  O   GLY A 172     -19.752   5.712  -3.350  1.00  0.58           O  
ATOM   2600  H   GLY A 172     -23.243   7.222  -5.278  1.00  0.58           H  
ATOM   2601 1HA  GLY A 172     -21.259   7.852  -4.321  1.00  0.58           H  
ATOM   2602 2HA  GLY A 172     -21.794   7.272  -2.769  1.00  0.58           H  
ATOM   2603  N   ILE A 173     -21.185   4.790  -4.803  1.00  0.56           N  
ATOM   2604  CA  ILE A 173     -20.283   3.640  -4.912  1.00  0.56           C  
ATOM   2605  C   ILE A 173     -19.348   3.904  -6.067  1.00  0.56           C  
ATOM   2606  O   ILE A 173     -19.785   4.180  -7.186  1.00  0.56           O  
ATOM   2607  CB  ILE A 173     -20.989   2.303  -5.175  1.00  0.56           C  
ATOM   2608  CG1 ILE A 173     -21.968   1.952  -4.062  1.00  0.56           C  
ATOM   2609  CG2 ILE A 173     -19.937   1.150  -5.301  1.00  0.56           C  
ATOM   2610  CD1 ILE A 173     -22.865   0.756  -4.418  1.00  0.56           C  
ATOM   2611  H   ILE A 173     -22.037   4.851  -5.362  1.00  0.56           H  
ATOM   2612  HA  ILE A 173     -19.696   3.547  -4.001  1.00  0.56           H  
ATOM   2613  HB  ILE A 173     -21.512   2.366  -6.072  1.00  0.56           H  
ATOM   2614 1HG1 ILE A 173     -21.406   1.718  -3.160  1.00  0.56           H  
ATOM   2615 2HG1 ILE A 173     -22.604   2.817  -3.857  1.00  0.56           H  
ATOM   2616 1HG2 ILE A 173     -20.447   0.210  -5.508  1.00  0.56           H  
ATOM   2617 2HG2 ILE A 173     -19.246   1.365  -6.113  1.00  0.56           H  
ATOM   2618 3HG2 ILE A 173     -19.381   1.063  -4.369  1.00  0.56           H  
ATOM   2619 1HD1 ILE A 173     -23.547   0.541  -3.603  1.00  0.56           H  
ATOM   2620 2HD1 ILE A 173     -23.441   0.994  -5.308  1.00  0.56           H  
ATOM   2621 3HD1 ILE A 173     -22.251  -0.121  -4.610  1.00  0.56           H  
ATOM   2622  N   ARG A 174     -18.058   3.844  -5.804  1.00  0.55           N  
ATOM   2623  CA  ARG A 174     -17.106   4.122  -6.866  1.00  0.55           C  
ATOM   2624  C   ARG A 174     -16.797   2.811  -7.576  1.00  0.55           C  
ATOM   2625  O   ARG A 174     -16.523   1.815  -6.900  1.00  0.55           O  
ATOM   2626  CB  ARG A 174     -15.844   4.734  -6.277  1.00  0.55           C  
ATOM   2627  CG  ARG A 174     -15.946   6.241  -5.965  1.00  0.55           C  
ATOM   2628  CD  ARG A 174     -16.892   6.548  -4.803  1.00  0.55           C  
ATOM   2629  NE  ARG A 174     -16.861   7.972  -4.468  1.00  0.55           N  
ATOM   2630  CZ  ARG A 174     -17.601   8.623  -3.544  1.00  0.55           C  
ATOM   2631  NH1 ARG A 174     -18.485   8.028  -2.769  1.00  0.55           N  
ATOM   2632  NH2 ARG A 174     -17.400   9.910  -3.450  1.00  0.55           N  
ATOM   2633  H   ARG A 174     -17.757   3.601  -4.856  1.00  0.55           H  
ATOM   2634  HA  ARG A 174     -17.545   4.821  -7.578  1.00  0.55           H  
ATOM   2635 1HB  ARG A 174     -15.580   4.219  -5.356  1.00  0.55           H  
ATOM   2636 2HB  ARG A 174     -15.015   4.604  -6.979  1.00  0.55           H  
ATOM   2637 1HG  ARG A 174     -14.952   6.624  -5.715  1.00  0.55           H  
ATOM   2638 2HG  ARG A 174     -16.311   6.767  -6.839  1.00  0.55           H  
ATOM   2639 1HD  ARG A 174     -17.905   6.296  -5.090  1.00  0.55           H  
ATOM   2640 2HD  ARG A 174     -16.612   5.974  -3.917  1.00  0.55           H  
ATOM   2641  HE  ARG A 174     -16.200   8.565  -4.984  1.00  0.55           H  
ATOM   2642 1HH1 ARG A 174     -18.659   7.022  -2.843  1.00  0.55           H  
ATOM   2643 2HH1 ARG A 174     -19.015   8.564  -2.096  1.00  0.55           H  
ATOM   2644 1HH2 ARG A 174     -16.704  10.325  -4.089  1.00  0.55           H  
ATOM   2645 2HH2 ARG A 174     -17.914  10.467  -2.786  1.00  0.55           H  
ATOM   2646  N   VAL A 175     -16.878   2.788  -8.912  1.00  0.54           N  
ATOM   2647  CA  VAL A 175     -16.597   1.527  -9.615  1.00  0.54           C  
ATOM   2648  C   VAL A 175     -15.515   1.724 -10.659  1.00  0.54           C  
ATOM   2649  O   VAL A 175     -15.679   2.522 -11.580  1.00  0.54           O  
ATOM   2650  CB  VAL A 175     -17.848   0.965 -10.304  1.00  0.54           C  
ATOM   2651  CG1 VAL A 175     -17.501  -0.337 -10.985  1.00  0.54           C  
ATOM   2652  CG2 VAL A 175     -18.982   0.800  -9.289  1.00  0.54           C  
ATOM   2653  H   VAL A 175     -17.114   3.644  -9.422  1.00  0.54           H  
ATOM   2654  HA  VAL A 175     -16.250   0.792  -8.894  1.00  0.54           H  
ATOM   2655  HB  VAL A 175     -18.167   1.652 -11.082  1.00  0.54           H  
ATOM   2656 1HG1 VAL A 175     -18.349  -0.728 -11.490  1.00  0.54           H  
ATOM   2657 2HG1 VAL A 175     -16.729  -0.154 -11.687  1.00  0.54           H  
ATOM   2658 3HG1 VAL A 175     -17.156  -1.061 -10.251  1.00  0.54           H  
ATOM   2659 1HG2 VAL A 175     -19.854   0.418  -9.793  1.00  0.54           H  
ATOM   2660 2HG2 VAL A 175     -18.682   0.116  -8.512  1.00  0.54           H  
ATOM   2661 3HG2 VAL A 175     -19.223   1.765  -8.843  1.00  0.54           H  
ATOM   2662  N   ASN A 176     -14.411   1.010 -10.503  1.00  0.55           N  
ATOM   2663  CA  ASN A 176     -13.257   1.178 -11.381  1.00  0.55           C  
ATOM   2664  C   ASN A 176     -12.670  -0.142 -11.820  1.00  0.55           C  
ATOM   2665  O   ASN A 176     -13.120  -1.207 -11.388  1.00  0.55           O  
ATOM   2666  CB  ASN A 176     -12.181   1.996 -10.691  1.00  0.55           C  
ATOM   2667  CG  ASN A 176     -12.643   3.406 -10.403  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176     -12.869   4.222 -11.312  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176     -12.795   3.717  -9.135  1.00  0.55           N  
ATOM   2670  H   ASN A 176     -14.371   0.344  -9.728  1.00  0.55           H  
ATOM   2671  HA  ASN A 176     -13.573   1.701 -12.286  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176     -11.913   1.514  -9.750  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176     -11.282   2.042 -11.310  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176     -13.113   4.652  -8.866  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176     -12.612   3.037  -8.426  1.00  0.55           H  
ATOM   2676  N   SER A 177     -11.653  -0.058 -12.666  1.00  0.56           N  
ATOM   2677  CA  SER A 177     -10.933  -1.239 -13.076  1.00  0.56           C  
ATOM   2678  C   SER A 177      -9.437  -0.986 -13.110  1.00  0.56           C  
ATOM   2679  O   SER A 177      -8.979   0.162 -13.158  1.00  0.56           O  
ATOM   2680  CB  SER A 177     -11.412  -1.723 -14.444  1.00  0.56           C  
ATOM   2681  OG  SER A 177     -11.171  -0.789 -15.441  1.00  0.56           O  
ATOM   2682  H   SER A 177     -11.388   0.852 -13.043  1.00  0.56           H  
ATOM   2683  HA  SER A 177     -11.123  -2.010 -12.341  1.00  0.56           H  
ATOM   2684 1HB  SER A 177     -10.892  -2.639 -14.685  1.00  0.56           H  
ATOM   2685 2HB  SER A 177     -12.475  -1.955 -14.396  1.00  0.56           H  
ATOM   2686  HG  SER A 177     -10.222  -0.856 -15.631  1.00  0.56           H  
ATOM   2687  N   VAL A 178      -8.698  -2.082 -13.042  1.00  0.59           N  
ATOM   2688  CA  VAL A 178      -7.236  -2.089 -13.098  1.00  0.59           C  
ATOM   2689  C   VAL A 178      -6.788  -2.999 -14.232  1.00  0.59           C  
ATOM   2690  O   VAL A 178      -7.322  -4.102 -14.367  1.00  0.59           O  
ATOM   2691  CB  VAL A 178      -6.632  -2.564 -11.746  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178      -5.097  -2.616 -11.818  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178      -7.033  -1.616 -10.663  1.00  0.59           C  
ATOM   2694  H   VAL A 178      -9.211  -2.964 -12.972  1.00  0.59           H  
ATOM   2695  HA  VAL A 178      -6.884  -1.078 -13.301  1.00  0.59           H  
ATOM   2696  HB  VAL A 178      -7.001  -3.557 -11.520  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178      -4.705  -2.940 -10.858  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178      -4.773  -3.302 -12.587  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178      -4.725  -1.619 -12.042  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178      -6.616  -1.945  -9.711  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178      -6.656  -0.627 -10.906  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178      -8.105  -1.581 -10.593  1.00  0.59           H  
ATOM   2703  N   SER A 179      -5.816  -2.547 -15.038  1.00  0.63           N  
ATOM   2704  CA  SER A 179      -5.313  -3.333 -16.180  1.00  0.63           C  
ATOM   2705  C   SER A 179      -3.785  -3.592 -16.115  1.00  0.63           C  
ATOM   2706  O   SER A 179      -3.006  -2.820 -16.681  1.00  0.63           O  
ATOM   2707  CB  SER A 179      -5.628  -2.665 -17.516  1.00  0.63           C  
ATOM   2708  OG  SER A 179      -6.995  -2.569 -17.780  1.00  0.63           O  
ATOM   2709  H   SER A 179      -5.428  -1.620 -14.846  1.00  0.63           H  
ATOM   2710  HA  SER A 179      -5.841  -4.283 -16.195  1.00  0.63           H  
ATOM   2711 1HB  SER A 179      -5.187  -1.684 -17.573  1.00  0.63           H  
ATOM   2712 2HB  SER A 179      -5.171  -3.267 -18.285  1.00  0.63           H  
ATOM   2713  HG  SER A 179      -7.269  -1.631 -17.589  1.00  0.63           H  
ATOM   2714  N   PRO A 180      -3.341  -4.643 -15.382  1.00  0.67           N  
ATOM   2715  CA  PRO A 180      -1.968  -5.065 -15.101  1.00  0.67           C  
ATOM   2716  C   PRO A 180      -1.072  -5.408 -16.296  1.00  0.67           C  
ATOM   2717  O   PRO A 180       0.147  -5.454 -16.157  1.00  0.67           O  
ATOM   2718  CB  PRO A 180      -2.198  -6.353 -14.310  1.00  0.67           C  
ATOM   2719  CG  PRO A 180      -3.529  -6.227 -13.708  1.00  0.67           C  
ATOM   2720  CD  PRO A 180      -4.329  -5.535 -14.730  1.00  0.67           C  
ATOM   2721  HA  PRO A 180      -1.475  -4.331 -14.473  1.00  0.67           H  
ATOM   2722 1HB  PRO A 180      -2.105  -7.225 -14.981  1.00  0.67           H  
ATOM   2723 2HB  PRO A 180      -1.430  -6.454 -13.560  1.00  0.67           H  
ATOM   2724 1HG  PRO A 180      -3.932  -7.221 -13.455  1.00  0.67           H  
ATOM   2725 2HG  PRO A 180      -3.466  -5.664 -12.772  1.00  0.67           H  
ATOM   2726 1HD  PRO A 180      -4.728  -6.259 -15.451  1.00  0.67           H  
ATOM   2727 2HD  PRO A 180      -5.088  -5.018 -14.209  1.00  0.67           H  
ATOM   2728  N   GLY A 181      -1.650  -5.706 -17.453  1.00  0.72           N  
ATOM   2729  CA  GLY A 181      -0.816  -6.116 -18.588  1.00  0.72           C  
ATOM   2730  C   GLY A 181      -0.098  -7.385 -18.142  1.00  0.72           C  
ATOM   2731  O   GLY A 181      -0.749  -8.287 -17.617  1.00  0.72           O  
ATOM   2732  H   GLY A 181      -2.649  -5.657 -17.551  1.00  0.72           H  
ATOM   2733 1HA  GLY A 181      -1.431  -6.314 -19.465  1.00  0.72           H  
ATOM   2734 2HA  GLY A 181      -0.098  -5.339 -18.839  1.00  0.72           H  
ATOM   2735  N   TRP A 182       1.218  -7.479 -18.332  1.00  0.78           N  
ATOM   2736  CA  TRP A 182       1.893  -8.675 -17.847  1.00  0.78           C  
ATOM   2737  C   TRP A 182       2.589  -8.358 -16.528  1.00  0.78           C  
ATOM   2738  O   TRP A 182       3.383  -7.409 -16.437  1.00  0.78           O  
ATOM   2739  CB  TRP A 182       2.942  -9.194 -18.833  1.00  0.78           C  
ATOM   2740  CG  TRP A 182       2.429  -9.750 -20.131  1.00  0.78           C  
ATOM   2741  CD1 TRP A 182       2.168  -9.057 -21.271  1.00  0.78           C  
ATOM   2742  CD2 TRP A 182       2.172 -11.144 -20.442  1.00  0.78           C  
ATOM   2743  NE1 TRP A 182       1.757  -9.916 -22.263  1.00  0.78           N  
ATOM   2744  CE2 TRP A 182       1.755 -11.193 -21.777  1.00  0.78           C  
ATOM   2745  CE3 TRP A 182       2.264 -12.335 -19.708  1.00  0.78           C  
ATOM   2746  CZ2 TRP A 182       1.432 -12.388 -22.405  1.00  0.78           C  
ATOM   2747  CZ3 TRP A 182       1.939 -13.536 -20.337  1.00  0.78           C  
ATOM   2748  CH2 TRP A 182       1.531 -13.557 -21.654  1.00  0.78           C  
ATOM   2749  H   TRP A 182       1.738  -6.733 -18.776  1.00  0.78           H  
ATOM   2750  HA  TRP A 182       1.159  -9.459 -17.671  1.00  0.78           H  
ATOM   2751 1HB  TRP A 182       3.668  -8.447 -19.016  1.00  0.78           H  
ATOM   2752 2HB  TRP A 182       3.449 -10.015 -18.359  1.00  0.78           H  
ATOM   2753  HD1 TRP A 182       2.273  -7.979 -21.380  1.00  0.78           H  
ATOM   2754  HE1 TRP A 182       1.505  -9.649 -23.201  1.00  0.78           H  
ATOM   2755  HE3 TRP A 182       2.587 -12.320 -18.666  1.00  0.78           H  
ATOM   2756  HZ2 TRP A 182       1.109 -12.426 -23.445  1.00  0.78           H  
ATOM   2757  HZ3 TRP A 182       2.016 -14.461 -19.760  1.00  0.78           H  
ATOM   2758  HH2 TRP A 182       1.287 -14.512 -22.119  1.00  0.78           H  
ATOM   2759  N   THR A 183       2.325  -9.184 -15.534  1.00  0.84           N  
ATOM   2760  CA  THR A 183       2.944  -9.067 -14.228  1.00  0.84           C  
ATOM   2761  C   THR A 183       3.455 -10.423 -13.861  1.00  0.84           C  
ATOM   2762  O   THR A 183       3.106 -11.403 -14.523  1.00  0.84           O  
ATOM   2763  CB  THR A 183       1.969  -8.600 -13.129  1.00  0.84           C  
ATOM   2764  OG1 THR A 183       0.996  -9.615 -12.892  1.00  0.84           O  
ATOM   2765  CG2 THR A 183       1.289  -7.334 -13.536  1.00  0.84           C  
ATOM   2766  H   THR A 183       1.652  -9.919 -15.693  1.00  0.84           H  
ATOM   2767  HA  THR A 183       3.780  -8.384 -14.288  1.00  0.84           H  
ATOM   2768  HB  THR A 183       2.519  -8.421 -12.207  1.00  0.84           H  
ATOM   2769  HG1 THR A 183       1.409 -10.316 -12.376  1.00  0.84           H  
ATOM   2770 1HG2 THR A 183       0.629  -7.030 -12.749  1.00  0.84           H  
ATOM   2771 2HG2 THR A 183       2.029  -6.558 -13.707  1.00  0.84           H  
ATOM   2772 3HG2 THR A 183       0.720  -7.495 -14.450  1.00  0.84           H  
ATOM   2773  N   TRP A 184       4.188 -10.523 -12.760  1.00  0.91           N  
ATOM   2774  CA  TRP A 184       4.692 -11.831 -12.329  1.00  0.91           C  
ATOM   2775  C   TRP A 184       3.634 -12.707 -11.664  1.00  0.91           C  
ATOM   2776  O   TRP A 184       3.721 -12.996 -10.482  1.00  0.91           O  
ATOM   2777  CB  TRP A 184       5.871 -11.672 -11.390  1.00  0.91           C  
ATOM   2778  CG  TRP A 184       6.502 -12.975 -10.998  1.00  0.91           C  
ATOM   2779  CD1 TRP A 184       6.603 -13.492  -9.743  1.00  0.91           C  
ATOM   2780  CD2 TRP A 184       7.111 -13.948 -11.879  1.00  0.91           C  
ATOM   2781  NE1 TRP A 184       7.260 -14.701  -9.784  1.00  0.91           N  
ATOM   2782  CE2 TRP A 184       7.577 -14.986 -11.086  1.00  0.91           C  
ATOM   2783  CE3 TRP A 184       7.296 -14.011 -13.245  1.00  0.91           C  
ATOM   2784  CZ2 TRP A 184       8.230 -16.070 -11.627  1.00  0.91           C  
ATOM   2785  CZ3 TRP A 184       7.932 -15.095 -13.782  1.00  0.91           C  
ATOM   2786  CH2 TRP A 184       8.395 -16.086 -13.005  1.00  0.91           C  
ATOM   2787  H   TRP A 184       4.442  -9.658 -12.282  1.00  0.91           H  
ATOM   2788  HA  TRP A 184       5.063 -12.347 -13.198  1.00  0.91           H  
ATOM   2789 1HB  TRP A 184       6.622 -11.051 -11.869  1.00  0.91           H  
ATOM   2790 2HB  TRP A 184       5.551 -11.160 -10.487  1.00  0.91           H  
ATOM   2791  HD1 TRP A 184       6.231 -13.014  -8.839  1.00  0.91           H  
ATOM   2792  HE1 TRP A 184       7.474 -15.287  -8.988  1.00  0.91           H  
ATOM   2793  HE3 TRP A 184       6.933 -13.226 -13.873  1.00  0.91           H  
ATOM   2794  HZ2 TRP A 184       8.606 -16.887 -11.010  1.00  0.91           H  
ATOM   2795  HZ3 TRP A 184       8.056 -15.137 -14.847  1.00  0.91           H  
ATOM   2796  HH2 TRP A 184       8.897 -16.917 -13.481  1.00  0.91           H  
ATOM   2797  N   SER A 185       2.653 -13.108 -12.475  1.00  0.97           N  
ATOM   2798  CA  SER A 185       1.487 -13.948 -12.190  1.00  0.97           C  
ATOM   2799  C   SER A 185       1.803 -15.432 -12.210  1.00  0.97           C  
ATOM   2800  O   SER A 185       2.862 -15.844 -12.680  1.00  0.97           O  
ATOM   2801  CB  SER A 185       0.406 -13.674 -13.218  1.00  0.97           C  
ATOM   2802  OG  SER A 185       0.826 -14.053 -14.539  1.00  0.97           O  
ATOM   2803  H   SER A 185       2.741 -12.764 -13.425  1.00  0.97           H  
ATOM   2804  HA  SER A 185       1.109 -13.690 -11.206  1.00  0.97           H  
ATOM   2805 1HB  SER A 185      -0.495 -14.222 -12.952  1.00  0.97           H  
ATOM   2806 2HB  SER A 185       0.158 -12.613 -13.207  1.00  0.97           H  
ATOM   2807  HG  SER A 185       1.452 -13.356 -14.811  1.00  0.97           H  
ATOM   2808  N   ARG A 186       0.858 -16.262 -11.767  1.00  1.05           N  
ATOM   2809  CA  ARG A 186       1.102 -17.696 -11.846  1.00  1.05           C  
ATOM   2810  C   ARG A 186       1.273 -18.141 -13.297  1.00  1.05           C  
ATOM   2811  O   ARG A 186       2.110 -18.985 -13.592  1.00  1.05           O  
ATOM   2812  CB  ARG A 186      -0.043 -18.505 -11.249  1.00  1.05           C  
ATOM   2813  CG  ARG A 186      -0.193 -18.438  -9.734  1.00  1.05           C  
ATOM   2814  CD  ARG A 186      -1.333 -19.292  -9.260  1.00  1.05           C  
ATOM   2815  NE  ARG A 186      -1.491 -19.260  -7.806  1.00  1.05           N  
ATOM   2816  CZ  ARG A 186      -2.419 -19.973  -7.115  1.00  1.05           C  
ATOM   2817  NH1 ARG A 186      -3.260 -20.770  -7.742  1.00  1.05           N  
ATOM   2818  NH2 ARG A 186      -2.486 -19.880  -5.803  1.00  1.05           N  
ATOM   2819  H   ARG A 186      -0.000 -15.906 -11.377  1.00  1.05           H  
ATOM   2820  HA  ARG A 186       2.016 -17.922 -11.297  1.00  1.05           H  
ATOM   2821 1HB  ARG A 186      -0.983 -18.173 -11.687  1.00  1.05           H  
ATOM   2822 2HB  ARG A 186       0.084 -19.556 -11.522  1.00  1.05           H  
ATOM   2823 1HG  ARG A 186       0.727 -18.769  -9.252  1.00  1.05           H  
ATOM   2824 2HG  ARG A 186      -0.405 -17.417  -9.455  1.00  1.05           H  
ATOM   2825 1HD  ARG A 186      -2.261 -18.939  -9.710  1.00  1.05           H  
ATOM   2826 2HD  ARG A 186      -1.158 -20.327  -9.561  1.00  1.05           H  
ATOM   2827  HE  ARG A 186      -0.865 -18.669  -7.274  1.00  1.05           H  
ATOM   2828 1HH1 ARG A 186      -3.226 -20.864  -8.744  1.00  1.05           H  
ATOM   2829 2HH1 ARG A 186      -3.953 -21.316  -7.189  1.00  1.05           H  
ATOM   2830 1HH2 ARG A 186      -1.859 -19.269  -5.296  1.00  1.05           H  
ATOM   2831 2HH2 ARG A 186      -3.184 -20.420  -5.297  1.00  1.05           H  
ATOM   2832  N   VAL A 187       0.519 -17.539 -14.215  1.00  1.12           N  
ATOM   2833  CA  VAL A 187       0.581 -17.953 -15.611  1.00  1.12           C  
ATOM   2834  C   VAL A 187       1.948 -17.658 -16.212  1.00  1.12           C  
ATOM   2835  O   VAL A 187       2.551 -18.514 -16.876  1.00  1.12           O  
ATOM   2836  CB  VAL A 187      -0.502 -17.224 -16.425  1.00  1.12           C  
ATOM   2837  CG1 VAL A 187      -0.343 -17.524 -17.916  1.00  1.12           C  
ATOM   2838  CG2 VAL A 187      -1.865 -17.641 -15.928  1.00  1.12           C  
ATOM   2839  H   VAL A 187      -0.124 -16.814 -13.935  1.00  1.12           H  
ATOM   2840  HA  VAL A 187       0.401 -19.029 -15.662  1.00  1.12           H  
ATOM   2841  HB  VAL A 187      -0.380 -16.147 -16.293  1.00  1.12           H  
ATOM   2842 1HG1 VAL A 187      -1.109 -16.990 -18.478  1.00  1.12           H  
ATOM   2843 2HG1 VAL A 187       0.642 -17.203 -18.250  1.00  1.12           H  
ATOM   2844 3HG1 VAL A 187      -0.454 -18.597 -18.084  1.00  1.12           H  
ATOM   2845 1HG2 VAL A 187      -2.628 -17.108 -16.490  1.00  1.12           H  
ATOM   2846 2HG2 VAL A 187      -1.986 -18.715 -16.065  1.00  1.12           H  
ATOM   2847 3HG2 VAL A 187      -1.956 -17.396 -14.870  1.00  1.12           H  
ATOM   2848  N   ILE A 188       2.464 -16.448 -15.981  1.00  1.20           N  
ATOM   2849  CA  ILE A 188       3.790 -16.164 -16.518  1.00  1.20           C  
ATOM   2850  C   ILE A 188       4.847 -17.045 -15.846  1.00  1.20           C  
ATOM   2851  O   ILE A 188       5.797 -17.491 -16.501  1.00  1.20           O  
ATOM   2852  CB  ILE A 188       4.139 -14.672 -16.395  1.00  1.20           C  
ATOM   2853  CG1 ILE A 188       5.376 -14.315 -17.118  1.00  1.20           C  
ATOM   2854  CG2 ILE A 188       4.298 -14.295 -15.063  1.00  1.20           C  
ATOM   2855  CD1 ILE A 188       5.319 -14.446 -18.527  1.00  1.20           C  
ATOM   2856  H   ILE A 188       1.952 -15.749 -15.428  1.00  1.20           H  
ATOM   2857  HA  ILE A 188       3.774 -16.392 -17.580  1.00  1.20           H  
ATOM   2858  HB  ILE A 188       3.328 -14.085 -16.823  1.00  1.20           H  
ATOM   2859 1HG1 ILE A 188       5.602 -13.290 -16.896  1.00  1.20           H  
ATOM   2860 2HG1 ILE A 188       6.187 -14.944 -16.746  1.00  1.20           H  
ATOM   2861 1HG2 ILE A 188       4.511 -13.255 -15.063  1.00  1.20           H  
ATOM   2862 2HG2 ILE A 188       3.396 -14.499 -14.562  1.00  1.20           H  
ATOM   2863 3HG2 ILE A 188       5.097 -14.825 -14.607  1.00  1.20           H  
ATOM   2864 1HD1 ILE A 188       6.281 -14.145 -18.910  1.00  1.20           H  
ATOM   2865 2HD1 ILE A 188       5.112 -15.479 -18.788  1.00  1.20           H  
ATOM   2866 3HD1 ILE A 188       4.553 -13.811 -18.926  1.00  1.20           H  
ATOM   2867  N   ALA A 189       4.660 -17.335 -14.551  1.00  1.26           N  
ATOM   2868  CA  ALA A 189       5.578 -18.188 -13.832  1.00  1.26           C  
ATOM   2869  C   ALA A 189       5.559 -19.607 -14.380  1.00  1.26           C  
ATOM   2870  O   ALA A 189       6.604 -20.248 -14.508  1.00  1.26           O  
ATOM   2871  CB  ALA A 189       5.241 -18.166 -12.353  1.00  1.26           C  
ATOM   2872  H   ALA A 189       3.873 -16.934 -14.041  1.00  1.26           H  
ATOM   2873  HA  ALA A 189       6.576 -17.800 -13.978  1.00  1.26           H  
ATOM   2874 1HB  ALA A 189       5.950 -18.777 -11.806  1.00  1.26           H  
ATOM   2875 2HB  ALA A 189       5.284 -17.136 -11.989  1.00  1.26           H  
ATOM   2876 3HB  ALA A 189       4.243 -18.555 -12.209  1.00  1.26           H  
ATOM   2877  N   GLU A 190       4.386 -20.123 -14.745  1.00  1.30           N  
ATOM   2878  CA  GLU A 190       4.369 -21.486 -15.250  1.00  1.30           C  
ATOM   2879  C   GLU A 190       5.097 -21.589 -16.581  1.00  1.30           C  
ATOM   2880  O   GLU A 190       5.997 -22.417 -16.736  1.00  1.30           O  
ATOM   2881  CB  GLU A 190       2.931 -21.999 -15.401  1.00  1.30           C  
ATOM   2882  CG  GLU A 190       2.203 -22.284 -14.070  1.00  1.30           C  
ATOM   2883  CD  GLU A 190       0.733 -22.643 -14.240  1.00  1.30           C  
ATOM   2884  OE1 GLU A 190       0.244 -22.607 -15.347  1.00  1.30           O  
ATOM   2885  OE2 GLU A 190       0.104 -22.951 -13.252  1.00  1.30           O  
ATOM   2886  H   GLU A 190       3.522 -19.596 -14.624  1.00  1.30           H  
ATOM   2887  HA  GLU A 190       4.885 -22.122 -14.531  1.00  1.30           H  
ATOM   2888 1HB  GLU A 190       2.343 -21.256 -15.946  1.00  1.30           H  
ATOM   2889 2HB  GLU A 190       2.932 -22.914 -15.990  1.00  1.30           H  
ATOM   2890 1HG  GLU A 190       2.704 -23.115 -13.579  1.00  1.30           H  
ATOM   2891 2HG  GLU A 190       2.291 -21.424 -13.421  1.00  1.30           H  
ATOM   2892  N   VAL A 191       4.790 -20.692 -17.520  1.00  1.30           N  
ATOM   2893  CA  VAL A 191       5.460 -20.748 -18.823  1.00  1.30           C  
ATOM   2894  C   VAL A 191       6.959 -20.492 -18.714  1.00  1.30           C  
ATOM   2895  O   VAL A 191       7.747 -21.036 -19.491  1.00  1.30           O  
ATOM   2896  CB  VAL A 191       4.804 -19.791 -19.848  1.00  1.30           C  
ATOM   2897  CG1 VAL A 191       5.064 -18.367 -19.509  1.00  1.30           C  
ATOM   2898  CG2 VAL A 191       5.365 -20.096 -21.245  1.00  1.30           C  
ATOM   2899  H   VAL A 191       4.068 -19.990 -17.335  1.00  1.30           H  
ATOM   2900  HA  VAL A 191       5.326 -21.757 -19.213  1.00  1.30           H  
ATOM   2901  HB  VAL A 191       3.724 -19.943 -19.831  1.00  1.30           H  
ATOM   2902 1HG1 VAL A 191       4.574 -17.734 -20.229  1.00  1.30           H  
ATOM   2903 2HG1 VAL A 191       4.659 -18.190 -18.541  1.00  1.30           H  
ATOM   2904 3HG1 VAL A 191       6.127 -18.156 -19.513  1.00  1.30           H  
ATOM   2905 1HG2 VAL A 191       4.899 -19.444 -21.981  1.00  1.30           H  
ATOM   2906 2HG2 VAL A 191       6.445 -19.931 -21.245  1.00  1.30           H  
ATOM   2907 3HG2 VAL A 191       5.158 -21.133 -21.501  1.00  1.30           H  
ATOM   2908  N   SER A 192       7.360 -19.695 -17.727  1.00  1.27           N  
ATOM   2909  CA  SER A 192       8.747 -19.347 -17.521  1.00  1.27           C  
ATOM   2910  C   SER A 192       9.498 -20.323 -16.608  1.00  1.27           C  
ATOM   2911  O   SER A 192      10.670 -20.106 -16.310  1.00  1.27           O  
ATOM   2912  CB  SER A 192       8.809 -17.969 -16.910  1.00  1.27           C  
ATOM   2913  OG  SER A 192       8.177 -17.039 -17.735  1.00  1.27           O  
ATOM   2914  H   SER A 192       6.664 -19.253 -17.123  1.00  1.27           H  
ATOM   2915  HA  SER A 192       9.242 -19.335 -18.494  1.00  1.27           H  
ATOM   2916 1HB  SER A 192       8.331 -17.980 -15.929  1.00  1.27           H  
ATOM   2917 2HB  SER A 192       9.851 -17.681 -16.764  1.00  1.27           H  
ATOM   2918  HG  SER A 192       7.215 -17.219 -17.604  1.00  1.27           H  
ATOM   2919  N   GLY A 193       8.825 -21.337 -16.053  1.00  1.21           N  
ATOM   2920  CA  GLY A 193       9.518 -22.268 -15.158  1.00  1.21           C  
ATOM   2921  C   GLY A 193       9.933 -21.588 -13.853  1.00  1.21           C  
ATOM   2922  O   GLY A 193      10.950 -21.944 -13.256  1.00  1.21           O  
ATOM   2923  H   GLY A 193       7.847 -21.512 -16.290  1.00  1.21           H  
ATOM   2924 1HA  GLY A 193       8.857 -23.107 -14.939  1.00  1.21           H  
ATOM   2925 2HA  GLY A 193      10.395 -22.672 -15.661  1.00  1.21           H  
ATOM   2926  N   ASN A 194       9.173 -20.563 -13.461  1.00  1.15           N  
ATOM   2927  CA  ASN A 194       9.400 -19.691 -12.307  1.00  1.15           C  
ATOM   2928  C   ASN A 194      10.636 -18.792 -12.491  1.00  1.15           C  
ATOM   2929  O   ASN A 194      11.031 -18.048 -11.583  1.00  1.15           O  
ATOM   2930  CB  ASN A 194       9.541 -20.492 -11.019  1.00  1.15           C  
ATOM   2931  CG  ASN A 194       8.320 -21.302 -10.679  1.00  1.15           C  
ATOM   2932  OD1 ASN A 194       7.182 -20.834 -10.786  1.00  1.15           O  
ATOM   2933  ND2 ASN A 194       8.541 -22.526 -10.266  1.00  1.15           N  
ATOM   2934  H   ASN A 194       8.337 -20.378 -14.007  1.00  1.15           H  
ATOM   2935  HA  ASN A 194       8.532 -19.041 -12.208  1.00  1.15           H  
ATOM   2936 1HB  ASN A 194      10.404 -21.145 -11.057  1.00  1.15           H  
ATOM   2937 2HB  ASN A 194       9.717 -19.795 -10.201  1.00  1.15           H  
ATOM   2938 1HD2 ASN A 194       7.773 -23.119 -10.022  1.00  1.15           H  
ATOM   2939 2HD2 ASN A 194       9.480 -22.866 -10.194  1.00  1.15           H  
ATOM   2940  N   ASN A 195      11.214 -18.778 -13.688  1.00  1.08           N  
ATOM   2941  CA  ASN A 195      12.369 -17.947 -13.920  1.00  1.08           C  
ATOM   2942  C   ASN A 195      11.983 -16.517 -14.277  1.00  1.08           C  
ATOM   2943  O   ASN A 195      11.803 -16.175 -15.450  1.00  1.08           O  
ATOM   2944  CB  ASN A 195      13.239 -18.594 -14.983  1.00  1.08           C  
ATOM   2945  CG  ASN A 195      14.527 -17.894 -15.218  1.00  1.08           C  
ATOM   2946  OD1 ASN A 195      14.618 -16.677 -15.049  1.00  1.08           O  
ATOM   2947  ND2 ASN A 195      15.540 -18.632 -15.605  1.00  1.08           N  
ATOM   2948  H   ASN A 195      10.888 -19.375 -14.447  1.00  1.08           H  
ATOM   2949  HA  ASN A 195      12.948 -17.903 -12.997  1.00  1.08           H  
ATOM   2950 1HB  ASN A 195      13.438 -19.630 -14.704  1.00  1.08           H  
ATOM   2951 2HB  ASN A 195      12.689 -18.617 -15.922  1.00  1.08           H  
ATOM   2952 1HD2 ASN A 195      16.434 -18.210 -15.774  1.00  1.08           H  
ATOM   2953 2HD2 ASN A 195      15.420 -19.617 -15.729  1.00  1.08           H  
ATOM   2954  N   ARG A 196      11.940 -15.666 -13.254  1.00  1.02           N  
ATOM   2955  CA  ARG A 196      11.573 -14.256 -13.432  1.00  1.02           C  
ATOM   2956  C   ARG A 196      12.497 -13.538 -14.410  1.00  1.02           C  
ATOM   2957  O   ARG A 196      12.039 -12.722 -15.207  1.00  1.02           O  
ATOM   2958  CB  ARG A 196      11.595 -13.497 -12.109  1.00  1.02           C  
ATOM   2959  CG  ARG A 196      11.280 -11.969 -12.221  1.00  1.02           C  
ATOM   2960  CD  ARG A 196       9.868 -11.716 -12.581  1.00  1.02           C  
ATOM   2961  NE  ARG A 196       9.538 -10.278 -12.754  1.00  1.02           N  
ATOM   2962  CZ  ARG A 196       9.128  -9.441 -11.759  1.00  1.02           C  
ATOM   2963  NH1 ARG A 196       9.023  -9.858 -10.510  1.00  1.02           N  
ATOM   2964  NH2 ARG A 196       8.819  -8.180 -12.008  1.00  1.02           N  
ATOM   2965  H   ARG A 196      12.075 -16.068 -12.326  1.00  1.02           H  
ATOM   2966  HA  ARG A 196      10.564 -14.212 -13.831  1.00  1.02           H  
ATOM   2967 1HB  ARG A 196      10.863 -13.937 -11.430  1.00  1.02           H  
ATOM   2968 2HB  ARG A 196      12.576 -13.600 -11.649  1.00  1.02           H  
ATOM   2969 1HG  ARG A 196      11.483 -11.480 -11.270  1.00  1.02           H  
ATOM   2970 2HG  ARG A 196      11.908 -11.522 -13.001  1.00  1.02           H  
ATOM   2971 1HD  ARG A 196       9.650 -12.228 -13.514  1.00  1.02           H  
ATOM   2972 2HD  ARG A 196       9.243 -12.107 -11.794  1.00  1.02           H  
ATOM   2973  HE  ARG A 196       9.632  -9.875 -13.712  1.00  1.02           H  
ATOM   2974 1HH1 ARG A 196       9.262 -10.807 -10.261  1.00  1.02           H  
ATOM   2975 2HH1 ARG A 196       8.714  -9.175  -9.797  1.00  1.02           H  
ATOM   2976 1HH2 ARG A 196       8.840  -7.777 -12.957  1.00  1.02           H  
ATOM   2977 2HH2 ARG A 196       8.531  -7.588 -11.242  1.00  1.02           H  
ATOM   2978  N   GLU A 197      13.797 -13.835 -14.364  1.00  1.00           N  
ATOM   2979  CA  GLU A 197      14.730 -13.154 -15.259  1.00  1.00           C  
ATOM   2980  C   GLU A 197      14.396 -13.466 -16.719  1.00  1.00           C  
ATOM   2981  O   GLU A 197      14.469 -12.581 -17.587  1.00  1.00           O  
ATOM   2982  CB  GLU A 197      16.177 -13.541 -14.931  1.00  1.00           C  
ATOM   2983  CG  GLU A 197      16.682 -12.985 -13.593  1.00  1.00           C  
ATOM   2984  CD  GLU A 197      18.097 -13.410 -13.253  1.00  1.00           C  
ATOM   2985  OE1 GLU A 197      18.652 -14.214 -13.965  1.00  1.00           O  
ATOM   2986  OE2 GLU A 197      18.619 -12.923 -12.276  1.00  1.00           O  
ATOM   2987  H   GLU A 197      14.130 -14.535 -13.714  1.00  1.00           H  
ATOM   2988  HA  GLU A 197      14.622 -12.080 -15.112  1.00  1.00           H  
ATOM   2989 1HB  GLU A 197      16.267 -14.625 -14.900  1.00  1.00           H  
ATOM   2990 2HB  GLU A 197      16.837 -13.180 -15.719  1.00  1.00           H  
ATOM   2991 1HG  GLU A 197      16.641 -11.897 -13.630  1.00  1.00           H  
ATOM   2992 2HG  GLU A 197      16.007 -13.318 -12.804  1.00  1.00           H  
ATOM   2993  N   LYS A 198      13.994 -14.713 -16.994  1.00  1.00           N  
ATOM   2994  CA  LYS A 198      13.612 -15.071 -18.351  1.00  1.00           C  
ATOM   2995  C   LYS A 198      12.359 -14.308 -18.706  1.00  1.00           C  
ATOM   2996  O   LYS A 198      12.277 -13.697 -19.769  1.00  1.00           O  
ATOM   2997  CB  LYS A 198      13.350 -16.570 -18.528  1.00  1.00           C  
ATOM   2998  CG  LYS A 198      12.973 -16.973 -19.980  1.00  1.00           C  
ATOM   2999  CD  LYS A 198      12.756 -18.489 -20.119  1.00  1.00           C  
ATOM   3000  CE  LYS A 198      12.325 -18.883 -21.560  1.00  1.00           C  
ATOM   3001  NZ  LYS A 198      13.420 -18.640 -22.558  1.00  1.00           N  
ATOM   3002  H   LYS A 198      13.969 -15.406 -16.249  1.00  1.00           H  
ATOM   3003  HA  LYS A 198      14.405 -14.772 -19.034  1.00  1.00           H  
ATOM   3004 1HB  LYS A 198      14.235 -17.131 -18.235  1.00  1.00           H  
ATOM   3005 2HB  LYS A 198      12.535 -16.877 -17.869  1.00  1.00           H  
ATOM   3006 1HG  LYS A 198      12.048 -16.460 -20.262  1.00  1.00           H  
ATOM   3007 2HG  LYS A 198      13.762 -16.661 -20.662  1.00  1.00           H  
ATOM   3008 1HD  LYS A 198      13.675 -19.016 -19.862  1.00  1.00           H  
ATOM   3009 2HD  LYS A 198      11.971 -18.802 -19.422  1.00  1.00           H  
ATOM   3010 1HE  LYS A 198      12.063 -19.941 -21.577  1.00  1.00           H  
ATOM   3011 2HE  LYS A 198      11.446 -18.299 -21.851  1.00  1.00           H  
ATOM   3012 1HZ  LYS A 198      13.112 -18.910 -23.510  1.00  1.00           H  
ATOM   3013 2HZ  LYS A 198      13.657 -17.664 -22.567  1.00  1.00           H  
ATOM   3014 3HZ  LYS A 198      14.232 -19.180 -22.316  1.00  1.00           H  
ATOM   3015  N   ALA A 199      11.381 -14.319 -17.810  1.00  1.01           N  
ATOM   3016  CA  ALA A 199      10.125 -13.661 -18.114  1.00  1.01           C  
ATOM   3017  C   ALA A 199      10.328 -12.184 -18.411  1.00  1.01           C  
ATOM   3018  O   ALA A 199       9.709 -11.652 -19.333  1.00  1.01           O  
ATOM   3019  CB  ALA A 199       9.171 -13.827 -16.980  1.00  1.01           C  
ATOM   3020  H   ALA A 199      11.506 -14.821 -16.928  1.00  1.01           H  
ATOM   3021  HA  ALA A 199       9.707 -14.139 -19.001  1.00  1.01           H  
ATOM   3022 1HB  ALA A 199       8.252 -13.384 -17.273  1.00  1.01           H  
ATOM   3023 2HB  ALA A 199       9.031 -14.879 -16.800  1.00  1.01           H  
ATOM   3024 3HB  ALA A 199       9.567 -13.347 -16.085  1.00  1.01           H  
ATOM   3025  N   ASP A 200      11.232 -11.523 -17.675  1.00  1.04           N  
ATOM   3026  CA  ASP A 200      11.530 -10.128 -17.955  1.00  1.04           C  
ATOM   3027  C   ASP A 200      12.249  -9.991 -19.297  1.00  1.04           C  
ATOM   3028  O   ASP A 200      11.939  -9.095 -20.073  1.00  1.04           O  
ATOM   3029  CB  ASP A 200      12.355  -9.480 -16.844  1.00  1.04           C  
ATOM   3030  CG  ASP A 200      11.552  -9.162 -15.567  1.00  1.04           C  
ATOM   3031  OD1 ASP A 200      10.333  -9.194 -15.602  1.00  1.04           O  
ATOM   3032  OD2 ASP A 200      12.159  -8.846 -14.580  1.00  1.04           O  
ATOM   3033  H   ASP A 200      11.703 -12.001 -16.904  1.00  1.04           H  
ATOM   3034  HA  ASP A 200      10.591  -9.586 -18.015  1.00  1.04           H  
ATOM   3035 1HB  ASP A 200      13.174 -10.157 -16.575  1.00  1.04           H  
ATOM   3036 2HB  ASP A 200      12.804  -8.556 -17.219  1.00  1.04           H  
ATOM   3037  N   SER A 201      13.143 -10.937 -19.624  1.00  1.06           N  
ATOM   3038  CA  SER A 201      13.871 -10.910 -20.899  1.00  1.06           C  
ATOM   3039  C   SER A 201      12.892 -11.043 -22.080  1.00  1.06           C  
ATOM   3040  O   SER A 201      13.178 -10.637 -23.219  1.00  1.06           O  
ATOM   3041  CB  SER A 201      14.891 -12.033 -20.933  1.00  1.06           C  
ATOM   3042  OG  SER A 201      15.868 -11.854 -19.933  1.00  1.06           O  
ATOM   3043  H   SER A 201      13.373 -11.674 -18.956  1.00  1.06           H  
ATOM   3044  HA  SER A 201      14.389  -9.956 -20.982  1.00  1.06           H  
ATOM   3045 1HB  SER A 201      14.397 -12.984 -20.797  1.00  1.06           H  
ATOM   3046 2HB  SER A 201      15.366 -12.053 -21.909  1.00  1.06           H  
ATOM   3047  HG  SER A 201      15.393 -11.962 -19.070  1.00  1.06           H  
ATOM   3048  N   VAL A 202      11.728 -11.612 -21.796  1.00  1.08           N  
ATOM   3049  CA  VAL A 202      10.680 -11.715 -22.780  1.00  1.08           C  
ATOM   3050  C   VAL A 202       9.836 -10.432 -22.796  1.00  1.08           C  
ATOM   3051  O   VAL A 202       9.678  -9.780 -23.833  1.00  1.08           O  
ATOM   3052  CB  VAL A 202       9.808 -12.940 -22.506  1.00  1.08           C  
ATOM   3053  CG1 VAL A 202       8.695 -12.927 -23.459  1.00  1.08           C  
ATOM   3054  CG2 VAL A 202      10.663 -14.214 -22.629  1.00  1.08           C  
ATOM   3055  H   VAL A 202      11.592 -12.002 -20.863  1.00  1.08           H  
ATOM   3056  HA  VAL A 202      11.132 -11.850 -23.742  1.00  1.08           H  
ATOM   3057  HB  VAL A 202       9.390 -12.892 -21.504  1.00  1.08           H  
ATOM   3058 1HG1 VAL A 202       8.094 -13.745 -23.318  1.00  1.08           H  
ATOM   3059 2HG1 VAL A 202       8.130 -12.025 -23.303  1.00  1.08           H  
ATOM   3060 3HG1 VAL A 202       9.067 -12.953 -24.426  1.00  1.08           H  
ATOM   3061 1HG2 VAL A 202      10.061 -15.086 -22.440  1.00  1.08           H  
ATOM   3062 2HG2 VAL A 202      11.087 -14.289 -23.595  1.00  1.08           H  
ATOM   3063 3HG2 VAL A 202      11.459 -14.180 -21.915  1.00  1.08           H  
ATOM   3064  N   ALA A 203       9.352 -10.038 -21.620  1.00  1.06           N  
ATOM   3065  CA  ALA A 203       8.494  -8.875 -21.417  1.00  1.06           C  
ATOM   3066  C   ALA A 203       9.150  -7.582 -21.867  1.00  1.06           C  
ATOM   3067  O   ALA A 203       8.473  -6.638 -22.294  1.00  1.06           O  
ATOM   3068  CB  ALA A 203       8.136  -8.770 -19.959  1.00  1.06           C  
ATOM   3069  H   ALA A 203       9.564 -10.604 -20.803  1.00  1.06           H  
ATOM   3070  HA  ALA A 203       7.589  -9.019 -21.999  1.00  1.06           H  
ATOM   3071 1HB  ALA A 203       7.478  -7.936 -19.778  1.00  1.06           H  
ATOM   3072 2HB  ALA A 203       7.653  -9.689 -19.653  1.00  1.06           H  
ATOM   3073 3HB  ALA A 203       9.042  -8.631 -19.385  1.00  1.06           H  
ATOM   3074  N   ALA A 204      10.468  -7.540 -21.784  1.00  1.03           N  
ATOM   3075  CA  ALA A 204      11.254  -6.378 -22.127  1.00  1.03           C  
ATOM   3076  C   ALA A 204      11.038  -5.897 -23.550  1.00  1.03           C  
ATOM   3077  O   ALA A 204      11.217  -4.714 -23.823  1.00  1.03           O  
ATOM   3078  CB  ALA A 204      12.723  -6.677 -21.922  1.00  1.03           C  
ATOM   3079  H   ALA A 204      10.961  -8.341 -21.401  1.00  1.03           H  
ATOM   3080  HA  ALA A 204      10.938  -5.587 -21.470  1.00  1.03           H  
ATOM   3081 1HB  ALA A 204      13.308  -5.788 -22.139  1.00  1.03           H  
ATOM   3082 2HB  ALA A 204      12.893  -6.976 -20.891  1.00  1.03           H  
ATOM   3083 3HB  ALA A 204      13.026  -7.487 -22.590  1.00  1.03           H  
ATOM   3084  N   ASP A 205      10.657  -6.777 -24.470  1.00  0.98           N  
ATOM   3085  CA  ASP A 205      10.452  -6.328 -25.839  1.00  0.98           C  
ATOM   3086  C   ASP A 205       9.027  -5.850 -26.113  1.00  0.98           C  
ATOM   3087  O   ASP A 205       8.679  -5.549 -27.268  1.00  0.98           O  
ATOM   3088  CB  ASP A 205      10.838  -7.402 -26.846  1.00  0.98           C  
ATOM   3089  CG  ASP A 205      12.346  -7.630 -26.955  1.00  0.98           C  
ATOM   3090  OD1 ASP A 205      13.100  -6.796 -26.505  1.00  0.98           O  
ATOM   3091  OD2 ASP A 205      12.725  -8.581 -27.587  1.00  0.98           O  
ATOM   3092  H   ASP A 205      10.479  -7.754 -24.217  1.00  0.98           H  
ATOM   3093  HA  ASP A 205      11.114  -5.481 -26.012  1.00  0.98           H  
ATOM   3094 1HB  ASP A 205      10.371  -8.346 -26.543  1.00  0.98           H  
ATOM   3095 2HB  ASP A 205      10.445  -7.152 -27.793  1.00  0.98           H  
ATOM   3096  N   TYR A 206       8.182  -5.834 -25.068  1.00  0.91           N  
ATOM   3097  CA  TYR A 206       6.805  -5.397 -25.233  1.00  0.91           C  
ATOM   3098  C   TYR A 206       6.510  -4.224 -24.273  1.00  0.91           C  
ATOM   3099  O   TYR A 206       5.660  -3.386 -24.560  1.00  0.91           O  
ATOM   3100  CB  TYR A 206       5.846  -6.549 -24.951  1.00  0.91           C  
ATOM   3101  CG  TYR A 206       6.282  -7.819 -25.592  1.00  0.91           C  
ATOM   3102  CD1 TYR A 206       6.427  -8.956 -24.815  1.00  0.91           C  
ATOM   3103  CD2 TYR A 206       6.673  -7.836 -26.887  1.00  0.91           C  
ATOM   3104  CE1 TYR A 206       6.923 -10.100 -25.376  1.00  0.91           C  
ATOM   3105  CE2 TYR A 206       7.198  -8.955 -27.415  1.00  0.91           C  
ATOM   3106  CZ  TYR A 206       7.317 -10.088 -26.683  1.00  0.91           C  
ATOM   3107  OH  TYR A 206       7.850 -11.207 -27.256  1.00  0.91           O  
ATOM   3108  H   TYR A 206       8.504  -6.108 -24.147  1.00  0.91           H  
ATOM   3109  HA  TYR A 206       6.658  -5.040 -26.252  1.00  0.91           H  
ATOM   3110 1HB  TYR A 206       5.765  -6.716 -23.882  1.00  0.91           H  
ATOM   3111 2HB  TYR A 206       4.867  -6.295 -25.340  1.00  0.91           H  
ATOM   3112  HD1 TYR A 206       6.137  -8.939 -23.766  1.00  0.91           H  
ATOM   3113  HD2 TYR A 206       6.594  -6.939 -27.495  1.00  0.91           H  
ATOM   3114  HE1 TYR A 206       7.024 -10.991 -24.791  1.00  0.91           H  
ATOM   3115  HE2 TYR A 206       7.528  -8.946 -28.433  1.00  0.91           H  
ATOM   3116  HH  TYR A 206       7.458 -11.986 -26.869  1.00  0.91           H  
ATOM   3117  N   HIS A 207       7.193  -4.197 -23.122  1.00  0.85           N  
ATOM   3118  CA  HIS A 207       6.966  -3.191 -22.070  1.00  0.85           C  
ATOM   3119  C   HIS A 207       7.953  -2.035 -22.166  1.00  0.85           C  
ATOM   3120  O   HIS A 207       9.141  -2.239 -22.404  1.00  0.85           O  
ATOM   3121  CB  HIS A 207       7.118  -3.856 -20.704  1.00  0.85           C  
ATOM   3122  CG  HIS A 207       6.082  -4.872 -20.475  1.00  0.85           C  
ATOM   3123  ND1 HIS A 207       6.066  -6.053 -21.151  1.00  0.85           N  
ATOM   3124  CD2 HIS A 207       5.056  -4.917 -19.619  1.00  0.85           C  
ATOM   3125  CE1 HIS A 207       5.049  -6.773 -20.752  1.00  0.85           C  
ATOM   3126  NE2 HIS A 207       4.408  -6.097 -19.825  1.00  0.85           N  
ATOM   3127  H   HIS A 207       7.869  -4.935 -22.939  1.00  0.85           H  
ATOM   3128  HA  HIS A 207       5.959  -2.783 -22.153  1.00  0.85           H  
ATOM   3129 1HB  HIS A 207       8.098  -4.340 -20.628  1.00  0.85           H  
ATOM   3130 2HB  HIS A 207       7.049  -3.106 -19.914  1.00  0.85           H  
ATOM   3131  HD1 HIS A 207       6.776  -6.347 -21.813  1.00  0.85           H  
ATOM   3132  HD2 HIS A 207       4.705  -4.231 -18.874  1.00  0.85           H  
ATOM   3133  HE1 HIS A 207       4.865  -7.751 -21.189  1.00  0.85           H  
ATOM   3134  N   LEU A 208       7.509  -0.814 -21.864  1.00  0.79           N  
ATOM   3135  CA  LEU A 208       8.424   0.321 -21.959  1.00  0.79           C  
ATOM   3136  C   LEU A 208       9.423   0.316 -20.821  1.00  0.79           C  
ATOM   3137  O   LEU A 208      10.536   0.826 -20.953  1.00  0.79           O  
ATOM   3138  CB  LEU A 208       7.683   1.651 -21.951  1.00  0.79           C  
ATOM   3139  CG  LEU A 208       6.778   1.936 -23.139  1.00  0.79           C  
ATOM   3140  CD1 LEU A 208       6.130   3.273 -22.902  1.00  0.79           C  
ATOM   3141  CD2 LEU A 208       7.563   1.906 -24.432  1.00  0.79           C  
ATOM   3142  H   LEU A 208       6.551  -0.663 -21.567  1.00  0.79           H  
ATOM   3143  HA  LEU A 208       8.970   0.242 -22.896  1.00  0.79           H  
ATOM   3144 1HB  LEU A 208       7.079   1.697 -21.046  1.00  0.79           H  
ATOM   3145 2HB  LEU A 208       8.420   2.450 -21.903  1.00  0.79           H  
ATOM   3146  HG  LEU A 208       5.997   1.179 -23.198  1.00  0.79           H  
ATOM   3147 1HD1 LEU A 208       5.486   3.496 -23.707  1.00  0.79           H  
ATOM   3148 2HD1 LEU A 208       5.563   3.253 -21.976  1.00  0.79           H  
ATOM   3149 3HD1 LEU A 208       6.899   4.040 -22.837  1.00  0.79           H  
ATOM   3150 1HD2 LEU A 208       6.892   2.114 -25.268  1.00  0.79           H  
ATOM   3151 2HD2 LEU A 208       8.349   2.660 -24.401  1.00  0.79           H  
ATOM   3152 3HD2 LEU A 208       8.009   0.918 -24.562  1.00  0.79           H  
ATOM   3153  N   LEU A 209       9.043  -0.313 -19.712  1.00  0.75           N  
ATOM   3154  CA  LEU A 209       9.935  -0.372 -18.567  1.00  0.75           C  
ATOM   3155  C   LEU A 209      10.978  -1.480 -18.706  1.00  0.75           C  
ATOM   3156  O   LEU A 209      11.827  -1.639 -17.830  1.00  0.75           O  
ATOM   3157  CB  LEU A 209       9.163  -0.629 -17.273  1.00  0.75           C  
ATOM   3158  CG  LEU A 209       8.185   0.428 -16.838  1.00  0.75           C  
ATOM   3159  CD1 LEU A 209       7.496  -0.061 -15.571  1.00  0.75           C  
ATOM   3160  CD2 LEU A 209       8.905   1.737 -16.616  1.00  0.75           C  
ATOM   3161  H   LEU A 209       8.096  -0.685 -19.658  1.00  0.75           H  
ATOM   3162  HA  LEU A 209      10.454   0.580 -18.485  1.00  0.75           H  
ATOM   3163 1HB  LEU A 209       8.606  -1.560 -17.387  1.00  0.75           H  
ATOM   3164 2HB  LEU A 209       9.881  -0.762 -16.466  1.00  0.75           H  
ATOM   3165  HG  LEU A 209       7.427   0.561 -17.611  1.00  0.75           H  
ATOM   3166 1HD1 LEU A 209       6.766   0.676 -15.241  1.00  0.75           H  
ATOM   3167 2HD1 LEU A 209       6.998  -1.008 -15.765  1.00  0.75           H  
ATOM   3168 3HD1 LEU A 209       8.240  -0.203 -14.798  1.00  0.75           H  
ATOM   3169 1HD2 LEU A 209       8.189   2.498 -16.302  1.00  0.75           H  
ATOM   3170 2HD2 LEU A 209       9.664   1.611 -15.844  1.00  0.75           H  
ATOM   3171 3HD2 LEU A 209       9.382   2.050 -17.548  1.00  0.75           H  
ATOM   3172  N   GLY A 210      10.892  -2.298 -19.762  1.00  0.71           N  
ATOM   3173  CA  GLY A 210      11.860  -3.372 -19.933  1.00  0.71           C  
ATOM   3174  C   GLY A 210      11.625  -4.571 -19.002  1.00  0.71           C  
ATOM   3175  O   GLY A 210      12.527  -5.384 -18.793  1.00  0.71           O  
ATOM   3176  H   GLY A 210      10.195  -2.153 -20.494  1.00  0.71           H  
ATOM   3177 1HA  GLY A 210      11.849  -3.684 -20.974  1.00  0.71           H  
ATOM   3178 2HA  GLY A 210      12.856  -2.973 -19.753  1.00  0.71           H  
ATOM   3179  N   ARG A 211      10.438  -4.668 -18.407  1.00  0.69           N  
ATOM   3180  CA  ARG A 211      10.172  -5.730 -17.435  1.00  0.69           C  
ATOM   3181  C   ARG A 211       8.698  -6.016 -17.194  1.00  0.69           C  
ATOM   3182  O   ARG A 211       7.833  -5.229 -17.583  1.00  0.69           O  
ATOM   3183  CB  ARG A 211      10.745  -5.341 -16.077  1.00  0.69           C  
ATOM   3184  CG  ARG A 211      10.120  -4.075 -15.448  1.00  0.69           C  
ATOM   3185  CD  ARG A 211      10.607  -3.886 -14.059  1.00  0.69           C  
ATOM   3186  NE  ARG A 211      10.143  -2.644 -13.429  1.00  0.69           N  
ATOM   3187  CZ  ARG A 211       8.965  -2.471 -12.764  1.00  0.69           C  
ATOM   3188  NH1 ARG A 211       8.071  -3.433 -12.647  1.00  0.69           N  
ATOM   3189  NH2 ARG A 211       8.700  -1.300 -12.205  1.00  0.69           N  
ATOM   3190  H   ARG A 211       9.729  -3.985 -18.619  1.00  0.69           H  
ATOM   3191  HA  ARG A 211      10.648  -6.648 -17.787  1.00  0.69           H  
ATOM   3192 1HB  ARG A 211      10.598  -6.163 -15.372  1.00  0.69           H  
ATOM   3193 2HB  ARG A 211      11.818  -5.177 -16.164  1.00  0.69           H  
ATOM   3194 1HG  ARG A 211      10.398  -3.203 -16.035  1.00  0.69           H  
ATOM   3195 2HG  ARG A 211       9.033  -4.176 -15.427  1.00  0.69           H  
ATOM   3196 1HD  ARG A 211      10.255  -4.726 -13.454  1.00  0.69           H  
ATOM   3197 2HD  ARG A 211      11.696  -3.880 -14.064  1.00  0.69           H  
ATOM   3198  HE  ARG A 211      10.770  -1.851 -13.470  1.00  0.69           H  
ATOM   3199 1HH1 ARG A 211       8.208  -4.365 -13.071  1.00  0.69           H  
ATOM   3200 2HH1 ARG A 211       7.201  -3.229 -12.130  1.00  0.69           H  
ATOM   3201 1HH2 ARG A 211       9.361  -0.543 -12.271  1.00  0.69           H  
ATOM   3202 2HH2 ARG A 211       7.817  -1.173 -11.678  1.00  0.69           H  
ATOM   3203  N   LEU A 212       8.429  -7.122 -16.486  1.00  0.67           N  
ATOM   3204  CA  LEU A 212       7.084  -7.432 -15.995  1.00  0.67           C  
ATOM   3205  C   LEU A 212       6.761  -6.563 -14.795  1.00  0.67           C  
ATOM   3206  O   LEU A 212       7.671  -6.227 -14.017  1.00  0.67           O  
ATOM   3207  CB  LEU A 212       6.980  -8.852 -15.470  1.00  0.67           C  
ATOM   3208  CG  LEU A 212       7.143  -9.990 -16.368  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212       7.130 -11.173 -15.511  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212       6.000 -10.054 -17.324  1.00  0.67           C  
ATOM   3211  H   LEU A 212       9.187  -7.775 -16.239  1.00  0.67           H  
ATOM   3212  HA  LEU A 212       6.353  -7.251 -16.785  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212       7.738  -8.966 -14.706  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212       6.014  -8.958 -14.988  1.00  0.67           H  
ATOM   3215  HG  LEU A 212       8.097  -9.933 -16.906  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212       7.226 -12.026 -16.086  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212       7.948 -11.111 -14.816  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212       6.191 -11.202 -14.974  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212       6.101 -10.931 -17.966  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212       5.081 -10.125 -16.747  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212       5.981  -9.152 -17.933  1.00  0.67           H  
ATOM   3222  N   GLY A 213       5.472  -6.268 -14.594  1.00  0.66           N  
ATOM   3223  CA  GLY A 213       5.050  -5.545 -13.397  1.00  0.66           C  
ATOM   3224  C   GLY A 213       5.047  -6.459 -12.166  1.00  0.66           C  
ATOM   3225  O   GLY A 213       4.927  -7.687 -12.281  1.00  0.66           O  
ATOM   3226  H   GLY A 213       4.765  -6.573 -15.273  1.00  0.66           H  
ATOM   3227 1HA  GLY A 213       5.705  -4.695 -13.226  1.00  0.66           H  
ATOM   3228 2HA  GLY A 213       4.049  -5.141 -13.555  1.00  0.66           H  
ATOM   3229  N   HIS A 214       5.211  -5.874 -10.987  1.00  0.65           N  
ATOM   3230  CA  HIS A 214       5.130  -6.654  -9.760  1.00  0.65           C  
ATOM   3231  C   HIS A 214       3.651  -6.694  -9.341  1.00  0.65           C  
ATOM   3232  O   HIS A 214       2.964  -5.679  -9.477  1.00  0.65           O  
ATOM   3233  CB  HIS A 214       5.991  -6.043  -8.637  1.00  0.65           C  
ATOM   3234  CG  HIS A 214       7.488  -6.001  -8.870  1.00  0.65           C  
ATOM   3235  ND1 HIS A 214       8.304  -7.139  -8.880  1.00  0.65           N  
ATOM   3236  CD2 HIS A 214       8.315  -4.944  -9.064  1.00  0.65           C  
ATOM   3237  CE1 HIS A 214       9.565  -6.756  -9.056  1.00  0.65           C  
ATOM   3238  NE2 HIS A 214       9.593  -5.440  -9.174  1.00  0.65           N  
ATOM   3239  H   HIS A 214       5.334  -4.855 -10.941  1.00  0.65           H  
ATOM   3240  HA  HIS A 214       5.485  -7.662  -9.957  1.00  0.65           H  
ATOM   3241 1HB  HIS A 214       5.668  -5.019  -8.478  1.00  0.65           H  
ATOM   3242 2HB  HIS A 214       5.815  -6.567  -7.703  1.00  0.65           H  
ATOM   3243  HD2 HIS A 214       8.019  -3.891  -9.112  1.00  0.65           H  
ATOM   3244  HE1 HIS A 214      10.433  -7.415  -9.101  1.00  0.65           H  
ATOM   3245  HE2 HIS A 214      10.422  -4.877  -9.317  1.00  0.65           H  
ATOM   3246  N   PRO A 215       3.143  -7.776  -8.737  1.00  0.64           N  
ATOM   3247  CA  PRO A 215       1.770  -7.883  -8.265  1.00  0.64           C  
ATOM   3248  C   PRO A 215       1.497  -6.839  -7.179  1.00  0.64           C  
ATOM   3249  O   PRO A 215       0.356  -6.448  -6.940  1.00  0.64           O  
ATOM   3250  CB  PRO A 215       1.736  -9.294  -7.696  1.00  0.64           C  
ATOM   3251  CG  PRO A 215       3.192  -9.587  -7.341  1.00  0.64           C  
ATOM   3252  CD  PRO A 215       3.984  -8.940  -8.430  1.00  0.64           C  
ATOM   3253  HA  PRO A 215       1.074  -7.768  -9.112  1.00  0.64           H  
ATOM   3254 1HB  PRO A 215       1.068  -9.344  -6.860  1.00  0.64           H  
ATOM   3255 2HB  PRO A 215       1.340  -9.983  -8.454  1.00  0.64           H  
ATOM   3256 1HG  PRO A 215       3.411  -9.148  -6.354  1.00  0.64           H  
ATOM   3257 2HG  PRO A 215       3.391 -10.635  -7.235  1.00  0.64           H  
ATOM   3258 1HD  PRO A 215       4.961  -8.671  -8.029  1.00  0.64           H  
ATOM   3259 2HD  PRO A 215       4.056  -9.606  -9.306  1.00  0.64           H  
ATOM   3260  N   GLU A 216       2.566  -6.375  -6.534  1.00  0.63           N  
ATOM   3261  CA  GLU A 216       2.475  -5.355  -5.509  1.00  0.63           C  
ATOM   3262  C   GLU A 216       2.072  -4.017  -6.130  1.00  0.63           C  
ATOM   3263  O   GLU A 216       1.365  -3.226  -5.509  1.00  0.63           O  
ATOM   3264  CB  GLU A 216       3.800  -5.246  -4.761  1.00  0.63           C  
ATOM   3265  CG  GLU A 216       4.132  -6.477  -3.920  1.00  0.63           C  
ATOM   3266  CD  GLU A 216       5.462  -6.380  -3.201  1.00  0.63           C  
ATOM   3267  OE1 GLU A 216       6.180  -5.435  -3.429  1.00  0.63           O  
ATOM   3268  OE2 GLU A 216       5.757  -7.261  -2.426  1.00  0.63           O  
ATOM   3269  H   GLU A 216       3.476  -6.744  -6.755  1.00  0.63           H  
ATOM   3270  HA  GLU A 216       1.704  -5.649  -4.798  1.00  0.63           H  
ATOM   3271 1HB  GLU A 216       4.609  -5.096  -5.479  1.00  0.63           H  
ATOM   3272 2HB  GLU A 216       3.777  -4.377  -4.103  1.00  0.63           H  
ATOM   3273 1HG  GLU A 216       3.340  -6.620  -3.185  1.00  0.63           H  
ATOM   3274 2HG  GLU A 216       4.141  -7.349  -4.575  1.00  0.63           H  
ATOM   3275  N   GLU A 217       2.542  -3.748  -7.359  1.00  0.63           N  
ATOM   3276  CA  GLU A 217       2.229  -2.492  -8.033  1.00  0.63           C  
ATOM   3277  C   GLU A 217       0.747  -2.490  -8.329  1.00  0.63           C  
ATOM   3278  O   GLU A 217       0.049  -1.486  -8.152  1.00  0.63           O  
ATOM   3279  CB  GLU A 217       3.085  -2.336  -9.304  1.00  0.63           C  
ATOM   3280  CG  GLU A 217       4.580  -2.075  -8.989  1.00  0.63           C  
ATOM   3281  CD  GLU A 217       5.540  -2.076 -10.190  1.00  0.63           C  
ATOM   3282  OE1 GLU A 217       5.506  -2.987 -10.997  1.00  0.63           O  
ATOM   3283  OE2 GLU A 217       6.317  -1.151 -10.296  1.00  0.63           O  
ATOM   3284  H   GLU A 217       3.069  -4.448  -7.866  1.00  0.63           H  
ATOM   3285  HA  GLU A 217       2.449  -1.664  -7.361  1.00  0.63           H  
ATOM   3286 1HB  GLU A 217       3.010  -3.228  -9.916  1.00  0.63           H  
ATOM   3287 2HB  GLU A 217       2.709  -1.502  -9.897  1.00  0.63           H  
ATOM   3288 1HG  GLU A 217       4.652  -1.107  -8.495  1.00  0.63           H  
ATOM   3289 2HG  GLU A 217       4.907  -2.824  -8.275  1.00  0.63           H  
ATOM   3290  N   VAL A 218       0.257  -3.667  -8.694  1.00  0.62           N  
ATOM   3291  CA  VAL A 218      -1.154  -3.822  -8.965  1.00  0.62           C  
ATOM   3292  C   VAL A 218      -1.948  -3.596  -7.686  1.00  0.62           C  
ATOM   3293  O   VAL A 218      -2.938  -2.859  -7.672  1.00  0.62           O  
ATOM   3294  CB  VAL A 218      -1.436  -5.226  -9.493  1.00  0.62           C  
ATOM   3295  CG1 VAL A 218      -2.848  -5.410  -9.590  1.00  0.62           C  
ATOM   3296  CG2 VAL A 218      -0.781  -5.411 -10.823  1.00  0.62           C  
ATOM   3297  H   VAL A 218       0.910  -4.445  -8.818  1.00  0.62           H  
ATOM   3298  HA  VAL A 218      -1.460  -3.085  -9.707  1.00  0.62           H  
ATOM   3299  HB  VAL A 218      -1.062  -5.958  -8.802  1.00  0.62           H  
ATOM   3300 1HG1 VAL A 218      -3.055  -6.412  -9.959  1.00  0.62           H  
ATOM   3301 2HG1 VAL A 218      -3.300  -5.279  -8.608  1.00  0.62           H  
ATOM   3302 3HG1 VAL A 218      -3.229  -4.670 -10.276  1.00  0.62           H  
ATOM   3303 1HG2 VAL A 218      -0.998  -6.417 -11.177  1.00  0.62           H  
ATOM   3304 2HG2 VAL A 218      -1.168  -4.679 -11.531  1.00  0.62           H  
ATOM   3305 3HG2 VAL A 218       0.301  -5.282 -10.719  1.00  0.62           H  
ATOM   3306  N   ALA A 219      -1.490  -4.219  -6.599  1.00  0.62           N  
ATOM   3307  CA  ALA A 219      -2.149  -4.082  -5.312  1.00  0.62           C  
ATOM   3308  C   ALA A 219      -2.175  -2.637  -4.836  1.00  0.62           C  
ATOM   3309  O   ALA A 219      -3.177  -2.201  -4.265  1.00  0.62           O  
ATOM   3310  CB  ALA A 219      -1.449  -4.932  -4.292  1.00  0.62           C  
ATOM   3311  H   ALA A 219      -0.681  -4.833  -6.678  1.00  0.62           H  
ATOM   3312  HA  ALA A 219      -3.172  -4.419  -5.424  1.00  0.62           H  
ATOM   3313 1HB  ALA A 219      -1.965  -4.852  -3.365  1.00  0.62           H  
ATOM   3314 2HB  ALA A 219      -1.452  -5.968  -4.628  1.00  0.62           H  
ATOM   3315 3HB  ALA A 219      -0.426  -4.594  -4.172  1.00  0.62           H  
ATOM   3316  N   ASN A 220      -1.096  -1.886  -5.082  1.00  0.62           N  
ATOM   3317  CA  ASN A 220      -1.034  -0.489  -4.667  1.00  0.62           C  
ATOM   3318  C   ASN A 220      -2.104   0.334  -5.362  1.00  0.62           C  
ATOM   3319  O   ASN A 220      -2.727   1.210  -4.751  1.00  0.62           O  
ATOM   3320  CB  ASN A 220       0.347   0.069  -4.919  1.00  0.62           C  
ATOM   3321  CG  ASN A 220       1.354  -0.434  -3.908  1.00  0.62           C  
ATOM   3322  OD1 ASN A 220       0.992  -0.887  -2.813  1.00  0.62           O  
ATOM   3323  ND2 ASN A 220       2.613  -0.353  -4.252  1.00  0.62           N  
ATOM   3324  H   ASN A 220      -0.283  -2.306  -5.532  1.00  0.62           H  
ATOM   3325  HA  ASN A 220      -1.232  -0.442  -3.600  1.00  0.62           H  
ATOM   3326 1HB  ASN A 220       0.675  -0.248  -5.910  1.00  0.62           H  
ATOM   3327 2HB  ASN A 220       0.323   1.152  -4.922  1.00  0.62           H  
ATOM   3328 1HD2 ASN A 220       3.323  -0.671  -3.625  1.00  0.62           H  
ATOM   3329 2HD2 ASN A 220       2.864   0.019  -5.144  1.00  0.62           H  
ATOM   3330  N   VAL A 221      -2.354   0.024  -6.631  1.00  0.62           N  
ATOM   3331  CA  VAL A 221      -3.407   0.698  -7.370  1.00  0.62           C  
ATOM   3332  C   VAL A 221      -4.765   0.353  -6.806  1.00  0.62           C  
ATOM   3333  O   VAL A 221      -5.617   1.229  -6.648  1.00  0.62           O  
ATOM   3334  CB  VAL A 221      -3.329   0.379  -8.841  1.00  0.62           C  
ATOM   3335  CG1 VAL A 221      -4.545   0.916  -9.548  1.00  0.62           C  
ATOM   3336  CG2 VAL A 221      -2.085   1.017  -9.336  1.00  0.62           C  
ATOM   3337  H   VAL A 221      -1.779  -0.684  -7.097  1.00  0.62           H  
ATOM   3338  HA  VAL A 221      -3.258   1.772  -7.266  1.00  0.62           H  
ATOM   3339  HB  VAL A 221      -3.297  -0.700  -8.995  1.00  0.62           H  
ATOM   3340 1HG1 VAL A 221      -4.472   0.681 -10.601  1.00  0.62           H  
ATOM   3341 2HG1 VAL A 221      -5.432   0.447  -9.135  1.00  0.62           H  
ATOM   3342 3HG1 VAL A 221      -4.610   1.994  -9.411  1.00  0.62           H  
ATOM   3343 1HG2 VAL A 221      -1.981   0.843 -10.346  1.00  0.62           H  
ATOM   3344 2HG2 VAL A 221      -2.138   2.089  -9.161  1.00  0.62           H  
ATOM   3345 3HG2 VAL A 221      -1.229   0.604  -8.805  1.00  0.62           H  
ATOM   3346  N   VAL A 222      -4.966  -0.918  -6.474  1.00  0.62           N  
ATOM   3347  CA  VAL A 222      -6.235  -1.303  -5.887  1.00  0.62           C  
ATOM   3348  C   VAL A 222      -6.422  -0.547  -4.564  1.00  0.62           C  
ATOM   3349  O   VAL A 222      -7.493   0.012  -4.325  1.00  0.62           O  
ATOM   3350  CB  VAL A 222      -6.298  -2.821  -5.636  1.00  0.62           C  
ATOM   3351  CG1 VAL A 222      -7.554  -3.160  -4.837  1.00  0.62           C  
ATOM   3352  CG2 VAL A 222      -6.288  -3.567  -6.952  1.00  0.62           C  
ATOM   3353  H   VAL A 222      -4.234  -1.610  -6.650  1.00  0.62           H  
ATOM   3354  HA  VAL A 222      -7.036  -1.030  -6.570  1.00  0.62           H  
ATOM   3355  HB  VAL A 222      -5.437  -3.122  -5.042  1.00  0.62           H  
ATOM   3356 1HG1 VAL A 222      -7.582  -4.226  -4.650  1.00  0.62           H  
ATOM   3357 2HG1 VAL A 222      -7.530  -2.625  -3.888  1.00  0.62           H  
ATOM   3358 3HG1 VAL A 222      -8.441  -2.866  -5.399  1.00  0.62           H  
ATOM   3359 1HG2 VAL A 222      -6.327  -4.629  -6.742  1.00  0.62           H  
ATOM   3360 2HG2 VAL A 222      -7.140  -3.285  -7.544  1.00  0.62           H  
ATOM   3361 3HG2 VAL A 222      -5.378  -3.332  -7.500  1.00  0.62           H  
ATOM   3362  N   LEU A 223      -5.371  -0.458  -3.733  1.00  0.62           N  
ATOM   3363  CA  LEU A 223      -5.502   0.269  -2.474  1.00  0.62           C  
ATOM   3364  C   LEU A 223      -5.877   1.725  -2.706  1.00  0.62           C  
ATOM   3365  O   LEU A 223      -6.767   2.256  -2.030  1.00  0.62           O  
ATOM   3366  CB  LEU A 223      -4.184   0.280  -1.699  1.00  0.62           C  
ATOM   3367  CG  LEU A 223      -3.709  -0.959  -1.078  1.00  0.62           C  
ATOM   3368  CD1 LEU A 223      -2.302  -0.696  -0.513  1.00  0.62           C  
ATOM   3369  CD2 LEU A 223      -4.669  -1.323  -0.024  1.00  0.62           C  
ATOM   3370  H   LEU A 223      -4.497  -0.928  -3.968  1.00  0.62           H  
ATOM   3371  HA  LEU A 223      -6.282  -0.204  -1.878  1.00  0.62           H  
ATOM   3372 1HB  LEU A 223      -3.400   0.616  -2.369  1.00  0.62           H  
ATOM   3373 2HB  LEU A 223      -4.275   1.003  -0.917  1.00  0.62           H  
ATOM   3374  HG  LEU A 223      -3.649  -1.762  -1.812  1.00  0.62           H  
ATOM   3375 1HD1 LEU A 223      -1.901  -1.542  -0.008  1.00  0.62           H  
ATOM   3376 2HD1 LEU A 223      -1.633  -0.412  -1.320  1.00  0.62           H  
ATOM   3377 3HD1 LEU A 223      -2.358   0.081   0.179  1.00  0.62           H  
ATOM   3378 1HD2 LEU A 223      -4.349  -2.210   0.449  1.00  0.62           H  
ATOM   3379 2HD2 LEU A 223      -4.730  -0.524   0.705  1.00  0.62           H  
ATOM   3380 3HD2 LEU A 223      -5.636  -1.481  -0.481  1.00  0.62           H  
ATOM   3381  N   PHE A 224      -5.249   2.356  -3.699  1.00  0.63           N  
ATOM   3382  CA  PHE A 224      -5.578   3.728  -4.040  1.00  0.63           C  
ATOM   3383  C   PHE A 224      -7.035   3.869  -4.395  1.00  0.63           C  
ATOM   3384  O   PHE A 224      -7.726   4.712  -3.839  1.00  0.63           O  
ATOM   3385  CB  PHE A 224      -4.725   4.261  -5.189  1.00  0.63           C  
ATOM   3386  CG  PHE A 224      -5.249   5.600  -5.738  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224      -5.071   6.804  -5.054  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224      -5.926   5.631  -6.966  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224      -5.569   8.001  -5.578  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224      -6.418   6.819  -7.489  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224      -6.243   8.006  -6.792  1.00  0.63           C  
ATOM   3392  H   PHE A 224      -4.509   1.876  -4.217  1.00  0.63           H  
ATOM   3393  HA  PHE A 224      -5.387   4.349  -3.164  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224      -3.699   4.395  -4.857  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224      -4.716   3.538  -6.001  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224      -4.545   6.802  -4.100  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224      -6.068   4.697  -7.511  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224      -5.434   8.934  -5.029  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224      -6.944   6.816  -8.444  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224      -6.632   8.941  -7.196  1.00  0.63           H  
ATOM   3401  N   LEU A 225      -7.505   3.027  -5.305  1.00  0.65           N  
ATOM   3402  CA  LEU A 225      -8.875   3.109  -5.773  1.00  0.65           C  
ATOM   3403  C   LEU A 225      -9.898   2.873  -4.661  1.00  0.65           C  
ATOM   3404  O   LEU A 225     -10.985   3.454  -4.688  1.00  0.65           O  
ATOM   3405  CB  LEU A 225      -9.085   2.103  -6.899  1.00  0.65           C  
ATOM   3406  CG  LEU A 225      -8.340   2.420  -8.226  1.00  0.65           C  
ATOM   3407  CD1 LEU A 225      -8.526   1.251  -9.207  1.00  0.65           C  
ATOM   3408  CD2 LEU A 225      -8.865   3.734  -8.803  1.00  0.65           C  
ATOM   3409  H   LEU A 225      -6.881   2.327  -5.707  1.00  0.65           H  
ATOM   3410  HA  LEU A 225      -9.031   4.107  -6.173  1.00  0.65           H  
ATOM   3411 1HB  LEU A 225      -8.735   1.129  -6.550  1.00  0.65           H  
ATOM   3412 2HB  LEU A 225     -10.151   2.031  -7.113  1.00  0.65           H  
ATOM   3413  HG  LEU A 225      -7.274   2.521  -8.026  1.00  0.65           H  
ATOM   3414 1HD1 LEU A 225      -7.990   1.458 -10.138  1.00  0.65           H  
ATOM   3415 2HD1 LEU A 225      -8.129   0.344  -8.754  1.00  0.65           H  
ATOM   3416 3HD1 LEU A 225      -9.576   1.111  -9.426  1.00  0.65           H  
ATOM   3417 1HD2 LEU A 225      -8.333   3.962  -9.727  1.00  0.65           H  
ATOM   3418 2HD2 LEU A 225      -9.926   3.646  -9.010  1.00  0.65           H  
ATOM   3419 3HD2 LEU A 225      -8.705   4.539  -8.083  1.00  0.65           H  
ATOM   3420  N   LEU A 226      -9.570   2.024  -3.683  1.00  0.68           N  
ATOM   3421  CA  LEU A 226     -10.509   1.753  -2.600  1.00  0.68           C  
ATOM   3422  C   LEU A 226     -10.500   2.880  -1.543  1.00  0.68           C  
ATOM   3423  O   LEU A 226     -11.521   3.175  -0.907  1.00  0.68           O  
ATOM   3424  CB  LEU A 226     -10.158   0.421  -1.944  1.00  0.68           C  
ATOM   3425  CG  LEU A 226     -10.267  -0.829  -2.837  1.00  0.68           C  
ATOM   3426  CD1 LEU A 226      -9.914  -1.971  -1.997  1.00  0.68           C  
ATOM   3427  CD2 LEU A 226     -11.616  -0.954  -3.492  1.00  0.68           C  
ATOM   3428  H   LEU A 226      -8.674   1.534  -3.718  1.00  0.68           H  
ATOM   3429  HA  LEU A 226     -11.510   1.685  -3.022  1.00  0.68           H  
ATOM   3430 1HB  LEU A 226      -9.120   0.481  -1.607  1.00  0.68           H  
ATOM   3431 2HB  LEU A 226     -10.780   0.276  -1.076  1.00  0.68           H  
ATOM   3432  HG  LEU A 226      -9.546  -0.772  -3.617  1.00  0.68           H  
ATOM   3433 1HD1 LEU A 226      -9.923  -2.884  -2.587  1.00  0.68           H  
ATOM   3434 2HD1 LEU A 226      -8.919  -1.778  -1.616  1.00  0.68           H  
ATOM   3435 3HD1 LEU A 226     -10.612  -2.061  -1.174  1.00  0.68           H  
ATOM   3436 1HD2 LEU A 226     -11.635  -1.853  -4.111  1.00  0.68           H  
ATOM   3437 2HD2 LEU A 226     -12.364  -1.023  -2.781  1.00  0.68           H  
ATOM   3438 3HD2 LEU A 226     -11.796  -0.077  -4.114  1.00  0.68           H  
ATOM   3439  N   SER A 227      -9.353   3.524  -1.373  1.00  0.70           N  
ATOM   3440  CA  SER A 227      -9.167   4.601  -0.407  1.00  0.70           C  
ATOM   3441  C   SER A 227     -10.044   5.812  -0.646  1.00  0.70           C  
ATOM   3442  O   SER A 227     -10.337   6.187  -1.779  1.00  0.70           O  
ATOM   3443  CB  SER A 227      -7.748   5.086  -0.375  1.00  0.70           C  
ATOM   3444  OG  SER A 227      -7.635   6.202   0.496  1.00  0.70           O  
ATOM   3445  H   SER A 227      -8.538   3.229  -1.917  1.00  0.70           H  
ATOM   3446  HA  SER A 227      -9.410   4.208   0.580  1.00  0.70           H  
ATOM   3447 1HB  SER A 227      -7.126   4.299  -0.059  1.00  0.70           H  
ATOM   3448 2HB  SER A 227      -7.429   5.365  -1.377  1.00  0.70           H  
ATOM   3449  HG  SER A 227      -6.704   6.221   0.809  1.00  0.70           H  
ATOM   3450  N   SER A 228     -10.401   6.503   0.438  1.00  0.73           N  
ATOM   3451  CA  SER A 228     -11.171   7.748   0.337  1.00  0.73           C  
ATOM   3452  C   SER A 228     -10.395   8.801  -0.490  1.00  0.73           C  
ATOM   3453  O   SER A 228     -10.980   9.722  -1.075  1.00  0.73           O  
ATOM   3454  CB  SER A 228     -11.460   8.278   1.733  1.00  0.73           C  
ATOM   3455  OG  SER A 228     -10.279   8.672   2.379  1.00  0.73           O  
ATOM   3456  H   SER A 228     -10.126   6.157   1.347  1.00  0.73           H  
ATOM   3457  HA  SER A 228     -12.114   7.532  -0.166  1.00  0.73           H  
ATOM   3458 1HB  SER A 228     -12.139   9.127   1.662  1.00  0.73           H  
ATOM   3459 2HB  SER A 228     -11.959   7.508   2.320  1.00  0.73           H  
ATOM   3460  HG  SER A 228      -9.848   9.292   1.782  1.00  0.73           H  
ATOM   3461  N   ALA A 229      -9.075   8.612  -0.593  1.00  0.74           N  
ATOM   3462  CA  ALA A 229      -8.170   9.457  -1.365  1.00  0.74           C  
ATOM   3463  C   ALA A 229      -8.547   9.462  -2.848  1.00  0.74           C  
ATOM   3464  O   ALA A 229      -8.188  10.383  -3.576  1.00  0.74           O  
ATOM   3465  CB  ALA A 229      -6.739   8.966  -1.212  1.00  0.74           C  
ATOM   3466  H   ALA A 229      -8.665   7.815  -0.109  1.00  0.74           H  
ATOM   3467  HA  ALA A 229      -8.249  10.475  -0.987  1.00  0.74           H  
ATOM   3468 1HB  ALA A 229      -6.068   9.614  -1.774  1.00  0.74           H  
ATOM   3469 2HB  ALA A 229      -6.459   8.978  -0.158  1.00  0.74           H  
ATOM   3470 3HB  ALA A 229      -6.667   7.948  -1.595  1.00  0.74           H  
ATOM   3471  N   ALA A 230      -9.228   8.407  -3.295  1.00  0.73           N  
ATOM   3472  CA  ALA A 230      -9.650   8.224  -4.671  1.00  0.73           C  
ATOM   3473  C   ALA A 230     -11.162   8.342  -4.812  1.00  0.73           C  
ATOM   3474  O   ALA A 230     -11.734   7.884  -5.800  1.00  0.73           O  
ATOM   3475  CB  ALA A 230      -9.228   6.867  -5.151  1.00  0.73           C  
ATOM   3476  H   ALA A 230      -9.503   7.676  -2.641  1.00  0.73           H  
ATOM   3477  HA  ALA A 230      -9.180   8.993  -5.282  1.00  0.73           H  
ATOM   3478 1HB  ALA A 230      -9.523   6.730  -6.186  1.00  0.73           H  
ATOM   3479 2HB  ALA A 230      -8.165   6.778  -5.063  1.00  0.73           H  
ATOM   3480 3HB  ALA A 230      -9.710   6.107  -4.529  1.00  0.73           H  
ATOM   3481  N   SER A 231     -11.820   9.003  -3.857  1.00  0.71           N  
ATOM   3482  CA  SER A 231     -13.277   9.172  -3.874  1.00  0.71           C  
ATOM   3483  C   SER A 231     -13.811   9.959  -5.082  1.00  0.71           C  
ATOM   3484  O   SER A 231     -15.018   9.961  -5.358  1.00  0.71           O  
ATOM   3485  CB  SER A 231     -13.729   9.815  -2.577  1.00  0.71           C  
ATOM   3486  OG  SER A 231     -13.200  11.097  -2.431  1.00  0.71           O  
ATOM   3487  H   SER A 231     -11.314   9.367  -3.049  1.00  0.71           H  
ATOM   3488  HA  SER A 231     -13.718   8.174  -3.913  1.00  0.71           H  
ATOM   3489 1HB  SER A 231     -14.804   9.869  -2.562  1.00  0.71           H  
ATOM   3490 2HB  SER A 231     -13.427   9.196  -1.737  1.00  0.71           H  
ATOM   3491  HG  SER A 231     -12.286  10.960  -2.105  1.00  0.71           H  
ATOM   3492  N   PHE A 232     -12.921  10.658  -5.780  1.00  0.67           N  
ATOM   3493  CA  PHE A 232     -13.268  11.424  -6.967  1.00  0.67           C  
ATOM   3494  C   PHE A 232     -13.167  10.566  -8.239  1.00  0.67           C  
ATOM   3495  O   PHE A 232     -13.487  11.038  -9.333  1.00  0.67           O  
ATOM   3496  CB  PHE A 232     -12.364  12.655  -7.074  1.00  0.67           C  
ATOM   3497  CG  PHE A 232     -10.889  12.353  -7.188  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232     -10.317  12.074  -8.419  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232     -10.077  12.321  -6.067  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232      -8.964  11.791  -8.528  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232      -8.730  12.032  -6.180  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232      -8.175  11.769  -7.407  1.00  0.67           C  
ATOM   3503  H   PHE A 232     -11.959  10.635  -5.476  1.00  0.67           H  
ATOM   3504  HA  PHE A 232     -14.300  11.764  -6.866  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232     -12.656  13.237  -7.946  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232     -12.513  13.287  -6.199  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232     -10.945  12.085  -9.310  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232     -10.508  12.526  -5.085  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232      -8.529  11.580  -9.504  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232      -8.101  12.016  -5.294  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232      -7.114  11.544  -7.487  1.00  0.67           H  
ATOM   3512  N   VAL A 233     -12.699   9.317  -8.103  1.00  0.63           N  
ATOM   3513  CA  VAL A 233     -12.489   8.456  -9.259  1.00  0.63           C  
ATOM   3514  C   VAL A 233     -13.551   7.359  -9.387  1.00  0.63           C  
ATOM   3515  O   VAL A 233     -13.688   6.497  -8.514  1.00  0.63           O  
ATOM   3516  CB  VAL A 233     -11.129   7.717  -9.133  1.00  0.63           C  
ATOM   3517  CG1 VAL A 233     -10.902   6.850 -10.332  1.00  0.63           C  
ATOM   3518  CG2 VAL A 233     -10.017   8.674  -8.922  1.00  0.63           C  
ATOM   3519  H   VAL A 233     -12.462   8.951  -7.183  1.00  0.63           H  
ATOM   3520  HA  VAL A 233     -12.498   9.069 -10.159  1.00  0.63           H  
ATOM   3521  HB  VAL A 233     -11.180   7.049  -8.271  1.00  0.63           H  
ATOM   3522 1HG1 VAL A 233      -9.970   6.302 -10.217  1.00  0.63           H  
ATOM   3523 2HG1 VAL A 233     -11.713   6.165 -10.418  1.00  0.63           H  
ATOM   3524 3HG1 VAL A 233     -10.853   7.468 -11.226  1.00  0.63           H  
ATOM   3525 1HG2 VAL A 233      -9.081   8.131  -8.811  1.00  0.63           H  
ATOM   3526 2HG2 VAL A 233      -9.952   9.342  -9.776  1.00  0.63           H  
ATOM   3527 3HG2 VAL A 233     -10.215   9.239  -8.014  1.00  0.63           H  
ATOM   3528  N   THR A 234     -14.272   7.364 -10.504  1.00  0.60           N  
ATOM   3529  CA  THR A 234     -15.252   6.315 -10.784  1.00  0.60           C  
ATOM   3530  C   THR A 234     -15.305   6.176 -12.311  1.00  0.60           C  
ATOM   3531  O   THR A 234     -15.159   7.169 -13.024  1.00  0.60           O  
ATOM   3532  CB  THR A 234     -16.649   6.652 -10.189  1.00  0.60           C  
ATOM   3533  OG1 THR A 234     -17.523   5.495 -10.312  1.00  0.60           O  
ATOM   3534  CG2 THR A 234     -17.271   7.806 -10.932  1.00  0.60           C  
ATOM   3535  H   THR A 234     -14.129   8.104 -11.176  1.00  0.60           H  
ATOM   3536  HA  THR A 234     -14.917   5.372 -10.360  1.00  0.60           H  
ATOM   3537  HB  THR A 234     -16.544   6.911  -9.144  1.00  0.60           H  
ATOM   3538  HG1 THR A 234     -18.434   5.763 -10.119  1.00  0.60           H  
ATOM   3539 1HG2 THR A 234     -18.250   8.028 -10.507  1.00  0.60           H  
ATOM   3540 2HG2 THR A 234     -16.627   8.683 -10.844  1.00  0.60           H  
ATOM   3541 3HG2 THR A 234     -17.383   7.541 -11.983  1.00  0.60           H  
ATOM   3542  N   GLY A 235     -15.517   4.960 -12.810  1.00  0.58           N  
ATOM   3543  CA  GLY A 235     -15.630   4.677 -14.239  1.00  0.58           C  
ATOM   3544  C   GLY A 235     -14.269   4.683 -14.953  1.00  0.58           C  
ATOM   3545  O   GLY A 235     -14.218   4.768 -16.183  1.00  0.58           O  
ATOM   3546  H   GLY A 235     -15.616   4.177 -12.180  1.00  0.58           H  
ATOM   3547 1HA  GLY A 235     -16.096   3.698 -14.365  1.00  0.58           H  
ATOM   3548 2HA  GLY A 235     -16.294   5.405 -14.701  1.00  0.58           H  
ATOM   3549  N   ALA A 236     -13.173   4.645 -14.183  1.00  0.58           N  
ATOM   3550  CA  ALA A 236     -11.824   4.732 -14.735  1.00  0.58           C  
ATOM   3551  C   ALA A 236     -11.152   3.378 -14.886  1.00  0.58           C  
ATOM   3552  O   ALA A 236     -11.358   2.479 -14.071  1.00  0.58           O  
ATOM   3553  CB  ALA A 236     -10.968   5.612 -13.844  1.00  0.58           C  
ATOM   3554  H   ALA A 236     -13.264   4.546 -13.175  1.00  0.58           H  
ATOM   3555  HA  ALA A 236     -11.894   5.186 -15.722  1.00  0.58           H  
ATOM   3556 1HB  ALA A 236      -9.972   5.706 -14.275  1.00  0.58           H  
ATOM   3557 2HB  ALA A 236     -11.425   6.597 -13.760  1.00  0.58           H  
ATOM   3558 3HB  ALA A 236     -10.895   5.159 -12.859  1.00  0.58           H  
ATOM   3559  N   ASP A 237     -10.306   3.280 -15.910  1.00  0.58           N  
ATOM   3560  CA  ASP A 237      -9.486   2.104 -16.198  1.00  0.58           C  
ATOM   3561  C   ASP A 237      -8.005   2.427 -15.964  1.00  0.58           C  
ATOM   3562  O   ASP A 237      -7.380   3.129 -16.765  1.00  0.58           O  
ATOM   3563  CB  ASP A 237      -9.767   1.644 -17.640  1.00  0.58           C  
ATOM   3564  CG  ASP A 237      -9.009   0.391 -18.107  1.00  0.58           C  
ATOM   3565  OD1 ASP A 237      -8.150  -0.092 -17.409  1.00  0.58           O  
ATOM   3566  OD2 ASP A 237      -9.283  -0.049 -19.206  1.00  0.58           O  
ATOM   3567  H   ASP A 237     -10.221   4.074 -16.527  1.00  0.58           H  
ATOM   3568  HA  ASP A 237      -9.766   1.307 -15.512  1.00  0.58           H  
ATOM   3569 1HB  ASP A 237     -10.837   1.439 -17.731  1.00  0.58           H  
ATOM   3570 2HB  ASP A 237      -9.539   2.460 -18.323  1.00  0.58           H  
ATOM   3571  N   TYR A 238      -7.452   1.934 -14.851  1.00  0.59           N  
ATOM   3572  CA  TYR A 238      -6.102   2.297 -14.433  1.00  0.59           C  
ATOM   3573  C   TYR A 238      -5.047   1.273 -14.871  1.00  0.59           C  
ATOM   3574  O   TYR A 238      -4.888   0.211 -14.261  1.00  0.59           O  
ATOM   3575  CB  TYR A 238      -6.060   2.376 -12.911  1.00  0.59           C  
ATOM   3576  CG  TYR A 238      -4.843   3.037 -12.351  1.00  0.59           C  
ATOM   3577  CD1 TYR A 238      -4.957   4.254 -11.690  1.00  0.59           C  
ATOM   3578  CD2 TYR A 238      -3.610   2.468 -12.534  1.00  0.59           C  
ATOM   3579  CE1 TYR A 238      -3.828   4.869 -11.190  1.00  0.59           C  
ATOM   3580  CE2 TYR A 238      -2.483   3.083 -12.052  1.00  0.59           C  
ATOM   3581  CZ  TYR A 238      -2.585   4.273 -11.375  1.00  0.59           C  
ATOM   3582  OH  TYR A 238      -1.453   4.880 -10.887  1.00  0.59           O  
ATOM   3583  H   TYR A 238      -8.007   1.322 -14.255  1.00  0.59           H  
ATOM   3584  HA  TYR A 238      -5.846   3.261 -14.869  1.00  0.59           H  
ATOM   3585 1HB  TYR A 238      -6.937   2.917 -12.553  1.00  0.59           H  
ATOM   3586 2HB  TYR A 238      -6.117   1.368 -12.499  1.00  0.59           H  
ATOM   3587  HD1 TYR A 238      -5.936   4.713 -11.556  1.00  0.59           H  
ATOM   3588  HD2 TYR A 238      -3.529   1.528 -13.067  1.00  0.59           H  
ATOM   3589  HE1 TYR A 238      -3.912   5.817 -10.660  1.00  0.59           H  
ATOM   3590  HE2 TYR A 238      -1.508   2.620 -12.206  1.00  0.59           H  
ATOM   3591  HH  TYR A 238      -0.682   4.368 -11.146  1.00  0.59           H  
ATOM   3592  N   ALA A 239      -4.337   1.573 -15.954  1.00  0.60           N  
ATOM   3593  CA  ALA A 239      -3.329   0.635 -16.441  1.00  0.60           C  
ATOM   3594  C   ALA A 239      -2.166   0.555 -15.469  1.00  0.60           C  
ATOM   3595  O   ALA A 239      -1.729   1.580 -14.938  1.00  0.60           O  
ATOM   3596  CB  ALA A 239      -2.819   1.043 -17.814  1.00  0.60           C  
ATOM   3597  H   ALA A 239      -4.503   2.450 -16.430  1.00  0.60           H  
ATOM   3598  HA  ALA A 239      -3.780  -0.348 -16.501  1.00  0.60           H  
ATOM   3599 1HB  ALA A 239      -2.080   0.315 -18.157  1.00  0.60           H  
ATOM   3600 2HB  ALA A 239      -3.648   1.071 -18.516  1.00  0.60           H  
ATOM   3601 3HB  ALA A 239      -2.356   2.023 -17.755  1.00  0.60           H  
ATOM   3602  N   VAL A 240      -1.636  -0.648 -15.283  1.00  0.62           N  
ATOM   3603  CA  VAL A 240      -0.461  -0.867 -14.449  1.00  0.62           C  
ATOM   3604  C   VAL A 240       0.461  -1.749 -15.268  1.00  0.62           C  
ATOM   3605  O   VAL A 240       1.140  -2.632 -14.743  1.00  0.62           O  
ATOM   3606  CB  VAL A 240      -0.855  -1.588 -13.129  1.00  0.62           C  
ATOM   3607  CG1 VAL A 240       0.370  -1.805 -12.250  1.00  0.62           C  
ATOM   3608  CG2 VAL A 240      -1.891  -0.826 -12.449  1.00  0.62           C  
ATOM   3609  H   VAL A 240      -2.060  -1.448 -15.752  1.00  0.62           H  
ATOM   3610  HA  VAL A 240       0.025   0.085 -14.234  1.00  0.62           H  
ATOM   3611  HB  VAL A 240      -1.243  -2.550 -13.352  1.00  0.62           H  
ATOM   3612 1HG1 VAL A 240       0.084  -2.324 -11.346  1.00  0.62           H  
ATOM   3613 2HG1 VAL A 240       1.110  -2.401 -12.784  1.00  0.62           H  
ATOM   3614 3HG1 VAL A 240       0.804  -0.841 -11.987  1.00  0.62           H  
ATOM   3615 1HG2 VAL A 240      -2.179  -1.326 -11.524  1.00  0.62           H  
ATOM   3616 2HG2 VAL A 240      -1.481   0.144 -12.249  1.00  0.62           H  
ATOM   3617 3HG2 VAL A 240      -2.759  -0.730 -13.087  1.00  0.62           H  
ATOM   3618  N   ASP A 241       0.455  -1.494 -16.573  1.00  0.63           N  
ATOM   3619  CA  ASP A 241       1.072  -2.380 -17.552  1.00  0.63           C  
ATOM   3620  C   ASP A 241       2.517  -2.162 -17.972  1.00  0.63           C  
ATOM   3621  O   ASP A 241       2.939  -2.725 -18.979  1.00  0.63           O  
ATOM   3622  CB  ASP A 241       0.275  -2.310 -18.831  1.00  0.63           C  
ATOM   3623  CG  ASP A 241       0.374  -0.927 -19.571  1.00  0.63           C  
ATOM   3624  OD1 ASP A 241       0.997  -0.015 -19.050  1.00  0.63           O  
ATOM   3625  OD2 ASP A 241      -0.102  -0.844 -20.700  1.00  0.63           O  
ATOM   3626  H   ASP A 241      -0.078  -0.697 -16.892  1.00  0.63           H  
ATOM   3627  HA  ASP A 241       1.007  -3.390 -17.150  1.00  0.63           H  
ATOM   3628 1HB  ASP A 241       0.586  -3.098 -19.481  1.00  0.63           H  
ATOM   3629 2HB  ASP A 241      -0.770  -2.491 -18.586  1.00  0.63           H  
ATOM   3630  N   GLY A 242       3.245  -1.261 -17.347  1.00  0.64           N  
ATOM   3631  CA  GLY A 242       4.643  -1.089 -17.728  1.00  0.64           C  
ATOM   3632  C   GLY A 242       4.819  -0.462 -19.115  1.00  0.64           C  
ATOM   3633  O   GLY A 242       5.923  -0.502 -19.685  1.00  0.64           O  
ATOM   3634  H   GLY A 242       2.851  -0.759 -16.566  1.00  0.64           H  
ATOM   3635 1HA  GLY A 242       5.113  -0.446 -16.993  1.00  0.64           H  
ATOM   3636 2HA  GLY A 242       5.155  -2.049 -17.686  1.00  0.64           H  
ATOM   3637  N   GLY A 243       3.746   0.112 -19.670  1.00  0.65           N  
ATOM   3638  CA  GLY A 243       3.793   0.691 -20.999  1.00  0.65           C  
ATOM   3639  C   GLY A 243       3.514  -0.326 -22.107  1.00  0.65           C  
ATOM   3640  O   GLY A 243       3.625  -0.001 -23.283  1.00  0.65           O  
ATOM   3641  H   GLY A 243       2.840   0.115 -19.187  1.00  0.65           H  
ATOM   3642 1HA  GLY A 243       3.054   1.490 -21.055  1.00  0.65           H  
ATOM   3643 2HA  GLY A 243       4.760   1.150 -21.152  1.00  0.65           H  
ATOM   3644  N   TYR A 244       3.115  -1.545 -21.753  1.00  0.68           N  
ATOM   3645  CA  TYR A 244       2.819  -2.578 -22.750  1.00  0.68           C  
ATOM   3646  C   TYR A 244       1.845  -2.071 -23.817  1.00  0.68           C  
ATOM   3647  O   TYR A 244       2.101  -2.202 -25.019  1.00  0.68           O  
ATOM   3648  CB  TYR A 244       2.277  -3.822 -22.040  1.00  0.68           C  
ATOM   3649  CG  TYR A 244       1.802  -4.965 -22.886  1.00  0.68           C  
ATOM   3650  CD1 TYR A 244       2.683  -5.832 -23.471  1.00  0.68           C  
ATOM   3651  CD2 TYR A 244       0.453  -5.154 -23.021  1.00  0.68           C  
ATOM   3652  CE1 TYR A 244       2.201  -6.901 -24.230  1.00  0.68           C  
ATOM   3653  CE2 TYR A 244      -0.052  -6.199 -23.763  1.00  0.68           C  
ATOM   3654  CZ  TYR A 244       0.814  -7.077 -24.373  1.00  0.68           C  
ATOM   3655  OH  TYR A 244       0.318  -8.134 -25.123  1.00  0.68           O  
ATOM   3656  H   TYR A 244       3.032  -1.788 -20.766  1.00  0.68           H  
ATOM   3657  HA  TYR A 244       3.740  -2.847 -23.249  1.00  0.68           H  
ATOM   3658 1HB  TYR A 244       3.028  -4.193 -21.370  1.00  0.68           H  
ATOM   3659 2HB  TYR A 244       1.447  -3.517 -21.437  1.00  0.68           H  
ATOM   3660  HD1 TYR A 244       3.746  -5.672 -23.336  1.00  0.68           H  
ATOM   3661  HD2 TYR A 244      -0.205  -4.463 -22.529  1.00  0.68           H  
ATOM   3662  HE1 TYR A 244       2.896  -7.595 -24.702  1.00  0.68           H  
ATOM   3663  HE2 TYR A 244      -1.132  -6.330 -23.861  1.00  0.68           H  
ATOM   3664  HH  TYR A 244       1.051  -8.591 -25.545  1.00  0.68           H  
ATOM   3665  N   SER A 245       0.757  -1.422 -23.395  1.00  0.72           N  
ATOM   3666  CA  SER A 245      -0.240  -0.914 -24.325  1.00  0.72           C  
ATOM   3667  C   SER A 245       0.293   0.120 -25.328  1.00  0.72           C  
ATOM   3668  O   SER A 245      -0.319   0.339 -26.376  1.00  0.72           O  
ATOM   3669  CB  SER A 245      -1.375  -0.305 -23.528  1.00  0.72           C  
ATOM   3670  OG  SER A 245      -0.943   0.794 -22.776  1.00  0.72           O  
ATOM   3671  H   SER A 245       0.582  -1.292 -22.389  1.00  0.72           H  
ATOM   3672  HA  SER A 245      -0.624  -1.763 -24.890  1.00  0.72           H  
ATOM   3673 1HB  SER A 245      -2.178  -0.009 -24.199  1.00  0.72           H  
ATOM   3674 2HB  SER A 245      -1.757  -1.038 -22.864  1.00  0.72           H  
ATOM   3675  HG  SER A 245      -0.511   0.390 -21.973  1.00  0.72           H  
ATOM   3676  N   VAL A 246       1.426   0.753 -25.022  1.00  0.78           N  
ATOM   3677  CA  VAL A 246       2.031   1.763 -25.873  1.00  0.78           C  
ATOM   3678  C   VAL A 246       2.608   1.162 -27.140  1.00  0.78           C  
ATOM   3679  O   VAL A 246       2.600   1.796 -28.195  1.00  0.78           O  
ATOM   3680  CB  VAL A 246       3.126   2.543 -25.144  1.00  0.78           C  
ATOM   3681  CG1 VAL A 246       3.814   3.484 -26.136  1.00  0.78           C  
ATOM   3682  CG2 VAL A 246       2.493   3.289 -23.976  1.00  0.78           C  
ATOM   3683  H   VAL A 246       1.924   0.498 -24.174  1.00  0.78           H  
ATOM   3684  HA  VAL A 246       1.253   2.472 -26.156  1.00  0.78           H  
ATOM   3685  HB  VAL A 246       3.884   1.860 -24.780  1.00  0.78           H  
ATOM   3686 1HG1 VAL A 246       4.599   4.046 -25.652  1.00  0.78           H  
ATOM   3687 2HG1 VAL A 246       4.244   2.895 -26.946  1.00  0.78           H  
ATOM   3688 3HG1 VAL A 246       3.079   4.178 -26.541  1.00  0.78           H  
ATOM   3689 1HG2 VAL A 246       3.242   3.851 -23.435  1.00  0.78           H  
ATOM   3690 2HG2 VAL A 246       1.736   3.972 -24.355  1.00  0.78           H  
ATOM   3691 3HG2 VAL A 246       2.028   2.563 -23.303  1.00  0.78           H  
ATOM   3692  N   MET A 247       3.197  -0.030 -27.022  1.00  0.87           N  
ATOM   3693  CA  MET A 247       3.843  -0.663 -28.165  1.00  0.87           C  
ATOM   3694  C   MET A 247       2.847  -1.409 -29.061  1.00  0.87           C  
ATOM   3695  O   MET A 247       3.225  -1.955 -30.100  1.00  0.87           O  
ATOM   3696  CB  MET A 247       5.007  -1.550 -27.703  1.00  0.87           C  
ATOM   3697  CG  MET A 247       6.180  -0.737 -27.100  1.00  0.87           C  
ATOM   3698  SD  MET A 247       7.567  -1.741 -26.468  1.00  0.87           S  
ATOM   3699  CE  MET A 247       8.299  -2.428 -27.957  1.00  0.87           C  
ATOM   3700  H   MET A 247       3.132  -0.545 -26.139  1.00  0.87           H  
ATOM   3701  HA  MET A 247       4.277   0.126 -28.777  1.00  0.87           H  
ATOM   3702 1HB  MET A 247       4.652  -2.251 -26.937  1.00  0.87           H  
ATOM   3703 2HB  MET A 247       5.382  -2.134 -28.538  1.00  0.87           H  
ATOM   3704 1HG  MET A 247       6.567  -0.052 -27.851  1.00  0.87           H  
ATOM   3705 2HG  MET A 247       5.792  -0.141 -26.269  1.00  0.87           H  
ATOM   3706 1HE  MET A 247       9.153  -3.050 -27.681  1.00  0.87           H  
ATOM   3707 2HE  MET A 247       7.561  -3.040 -28.479  1.00  0.87           H  
ATOM   3708 3HE  MET A 247       8.634  -1.623 -28.609  1.00  0.87           H  
ATOM   3709  N   GLY A 248       1.574  -1.415 -28.667  1.00  0.99           N  
ATOM   3710  CA  GLY A 248       0.540  -2.047 -29.468  1.00  0.99           C  
ATOM   3711  C   GLY A 248       0.595  -3.556 -29.319  1.00  0.99           C  
ATOM   3712  O   GLY A 248       1.304  -4.064 -28.451  1.00  0.99           O  
ATOM   3713  H   GLY A 248       1.324  -0.953 -27.799  1.00  0.99           H  
ATOM   3714 1HA  GLY A 248      -0.435  -1.676 -29.148  1.00  0.99           H  
ATOM   3715 2HA  GLY A 248       0.685  -1.749 -30.502  1.00  0.99           H  
ATOM   3716  N   PRO A 249      -0.159  -4.309 -30.134  1.00  1.13           N  
ATOM   3717  CA  PRO A 249      -0.234  -5.749 -30.069  1.00  1.13           C  
ATOM   3718  C   PRO A 249       1.110  -6.242 -30.499  1.00  1.13           C  
ATOM   3719  O   PRO A 249       1.738  -5.596 -31.331  1.00  1.13           O  
ATOM   3720  CB  PRO A 249      -1.332  -6.087 -31.078  1.00  1.13           C  
ATOM   3721  CG  PRO A 249      -1.318  -4.928 -32.065  1.00  1.13           C  
ATOM   3722  CD  PRO A 249      -0.905  -3.702 -31.255  1.00  1.13           C  
ATOM   3723  HA  PRO A 249      -0.479  -6.078 -29.049  1.00  1.13           H  
ATOM   3724 1HB  PRO A 249      -1.114  -7.058 -31.551  1.00  1.13           H  
ATOM   3725 2HB  PRO A 249      -2.295  -6.196 -30.566  1.00  1.13           H  
ATOM   3726 1HG  PRO A 249      -0.619  -5.149 -32.887  1.00  1.13           H  
ATOM   3727 2HG  PRO A 249      -2.314  -4.820 -32.519  1.00  1.13           H  
ATOM   3728 1HD  PRO A 249      -0.249  -3.102 -31.892  1.00  1.13           H  
ATOM   3729 2HD  PRO A 249      -1.775  -3.135 -30.904  1.00  1.13           H  
ATOM   3730  N   GLU A 250       1.562  -7.373 -29.964  1.00  1.28           N  
ATOM   3731  CA  GLU A 250       2.834  -8.010 -30.367  1.00  1.28           C  
ATOM   3732  C   GLU A 250       4.114  -7.209 -30.011  1.00  1.28           C  
ATOM   3733  O   GLU A 250       5.091  -7.781 -29.547  1.00  1.28           O  
ATOM   3734  CB  GLU A 250       2.814  -8.393 -31.857  1.00  1.28           C  
ATOM   3735  CG  GLU A 250       1.777  -9.498 -32.186  1.00  1.28           C  
ATOM   3736  CD  GLU A 250       1.750  -9.930 -33.638  1.00  1.28           C  
ATOM   3737  OE1 GLU A 250       2.448  -9.352 -34.436  1.00  1.28           O  
ATOM   3738  OE2 GLU A 250       1.018 -10.856 -33.944  1.00  1.28           O  
ATOM   3739  H   GLU A 250       0.997  -7.823 -29.259  1.00  1.28           H  
ATOM   3740  HA  GLU A 250       2.908  -8.951 -29.820  1.00  1.28           H  
ATOM   3741 1HB  GLU A 250       2.619  -7.533 -32.485  1.00  1.28           H  
ATOM   3742 2HB  GLU A 250       3.800  -8.776 -32.136  1.00  1.28           H  
ATOM   3743 1HG  GLU A 250       1.983 -10.367 -31.573  1.00  1.28           H  
ATOM   3744 2HG  GLU A 250       0.787  -9.133 -31.913  1.00  1.28           H  
ATOM   3745  N   GLY A 251       4.140  -5.903 -30.234  1.00  1.42           N  
ATOM   3746  CA  GLY A 251       5.340  -5.133 -29.969  1.00  1.42           C  
ATOM   3747  C   GLY A 251       6.398  -5.644 -30.916  1.00  1.42           C  
ATOM   3748  O   GLY A 251       6.170  -5.686 -32.123  1.00  1.42           O  
ATOM   3749  H   GLY A 251       3.325  -5.457 -30.630  1.00  1.42           H  
ATOM   3750 1HA  GLY A 251       5.147  -4.073 -30.143  1.00  1.42           H  
ATOM   3751 2HA  GLY A 251       5.655  -5.257 -28.934  1.00  1.42           H  
ATOM   3752  N   LEU A 252       7.545  -6.063 -30.416  1.00  1.53           N  
ATOM   3753  CA  LEU A 252       8.554  -6.534 -31.353  1.00  1.53           C  
ATOM   3754  C   LEU A 252       8.437  -8.033 -31.727  1.00  1.53           C  
ATOM   3755  O   LEU A 252       9.167  -8.507 -32.601  1.00  1.53           O  
ATOM   3756  CB  LEU A 252       9.917  -6.248 -30.752  1.00  1.53           C  
ATOM   3757  CG  LEU A 252      10.180  -4.762 -30.470  1.00  1.53           C  
ATOM   3758  CD1 LEU A 252      11.507  -4.603 -29.753  1.00  1.53           C  
ATOM   3759  CD2 LEU A 252      10.157  -3.989 -31.778  1.00  1.53           C  
ATOM   3760  H   LEU A 252       7.746  -6.022 -29.410  1.00  1.53           H  
ATOM   3761  HA  LEU A 252       8.456  -5.954 -32.270  1.00  1.53           H  
ATOM   3762 1HB  LEU A 252       9.993  -6.789 -29.839  1.00  1.53           H  
ATOM   3763 2HB  LEU A 252      10.686  -6.608 -31.432  1.00  1.53           H  
ATOM   3764  HG  LEU A 252       9.402  -4.381 -29.817  1.00  1.53           H  
ATOM   3765 1HD1 LEU A 252      11.682  -3.550 -29.542  1.00  1.53           H  
ATOM   3766 2HD1 LEU A 252      11.482  -5.160 -28.814  1.00  1.53           H  
ATOM   3767 3HD1 LEU A 252      12.309  -4.987 -30.379  1.00  1.53           H  
ATOM   3768 1HD2 LEU A 252      10.330  -2.932 -31.578  1.00  1.53           H  
ATOM   3769 2HD2 LEU A 252      10.939  -4.366 -32.438  1.00  1.53           H  
ATOM   3770 3HD2 LEU A 252       9.185  -4.115 -32.257  1.00  1.53           H  
ATOM   3771  N   GLN A 253       7.591  -8.794 -31.024  1.00  1.62           N  
ATOM   3772  CA  GLN A 253       7.443 -10.241 -31.267  1.00  1.62           C  
ATOM   3773  C   GLN A 253       6.167 -10.763 -30.572  1.00  1.62           C  
ATOM   3774  O   GLN A 253       5.885 -10.344 -29.468  1.00  1.62           O  
ATOM   3775  CB  GLN A 253       8.691 -10.997 -30.748  1.00  1.62           C  
ATOM   3776  CG  GLN A 253       8.706 -12.505 -31.040  1.00  1.62           C  
ATOM   3777  CD  GLN A 253      10.004 -13.220 -30.616  1.00  1.62           C  
ATOM   3778  OE1 GLN A 253      10.905 -12.647 -29.987  1.00  1.62           O  
ATOM   3779  NE2 GLN A 253      10.097 -14.498 -30.973  1.00  1.62           N  
ATOM   3780  H   GLN A 253       6.976  -8.347 -30.341  1.00  1.62           H  
ATOM   3781  HA  GLN A 253       7.369 -10.397 -32.337  1.00  1.62           H  
ATOM   3782 1HB  GLN A 253       9.592 -10.572 -31.186  1.00  1.62           H  
ATOM   3783 2HB  GLN A 253       8.768 -10.868 -29.671  1.00  1.62           H  
ATOM   3784 1HG  GLN A 253       7.877 -12.974 -30.510  1.00  1.62           H  
ATOM   3785 2HG  GLN A 253       8.593 -12.643 -32.110  1.00  1.62           H  
ATOM   3786 1HE2 GLN A 253      10.912 -15.030 -30.738  1.00  1.62           H  
ATOM   3787 2HE2 GLN A 253       9.350 -14.928 -31.483  1.00  1.62           H  
ATOM   3788  N   PRO A 254       5.379 -11.690 -31.109  1.00  1.65           N  
ATOM   3789  CA  PRO A 254       4.278 -12.255 -30.349  1.00  1.65           C  
ATOM   3790  C   PRO A 254       4.824 -12.771 -29.008  1.00  1.65           C  
ATOM   3791  O   PRO A 254       5.830 -13.480 -28.975  1.00  1.65           O  
ATOM   3792  CB  PRO A 254       3.797 -13.366 -31.288  1.00  1.65           C  
ATOM   3793  CG  PRO A 254       4.146 -12.843 -32.682  1.00  1.65           C  
ATOM   3794  CD  PRO A 254       5.479 -12.126 -32.505  1.00  1.65           C  
ATOM   3795  HA  PRO A 254       3.509 -11.489 -30.193  1.00  1.65           H  
ATOM   3796 1HB  PRO A 254       4.300 -14.287 -31.064  1.00  1.65           H  
ATOM   3797 2HB  PRO A 254       2.719 -13.538 -31.153  1.00  1.65           H  
ATOM   3798 1HG  PRO A 254       4.206 -13.675 -33.397  1.00  1.65           H  
ATOM   3799 2HG  PRO A 254       3.352 -12.178 -33.046  1.00  1.65           H  
ATOM   3800 1HD  PRO A 254       6.311 -12.816 -32.654  1.00  1.65           H  
ATOM   3801 2HD  PRO A 254       5.510 -11.263 -33.190  1.00  1.65           H  
ATOM   3802  N   ALA A 255       4.148 -12.436 -27.903  1.00  1.65           N  
ATOM   3803  CA  ALA A 255       4.645 -12.828 -26.579  1.00  1.65           C  
ATOM   3804  C   ALA A 255       4.662 -14.322 -26.345  1.00  1.65           C  
ATOM   3805  O   ALA A 255       5.618 -14.843 -25.772  1.00  1.65           O  
ATOM   3806  CB  ALA A 255       3.811 -12.180 -25.482  1.00  1.65           C  
ATOM   3807  H   ALA A 255       3.324 -11.861 -27.981  1.00  1.65           H  
ATOM   3808  HA  ALA A 255       5.661 -12.474 -26.496  1.00  1.65           H  
ATOM   3809 1HB  ALA A 255       4.225 -12.446 -24.506  1.00  1.65           H  
ATOM   3810 2HB  ALA A 255       3.833 -11.095 -25.603  1.00  1.65           H  
ATOM   3811 3HB  ALA A 255       2.784 -12.533 -25.545  1.00  1.65           H  
ATOM   3812  N   ILE A 256       3.654 -15.025 -26.826  1.00  1.64           N  
ATOM   3813  CA  ILE A 256       3.549 -16.441 -26.516  1.00  1.64           C  
ATOM   3814  C   ILE A 256       4.750 -17.293 -26.951  1.00  1.64           C  
ATOM   3815  O   ILE A 256       5.314 -17.973 -26.095  1.00  1.64           O  
ATOM   3816  CB  ILE A 256       2.217 -17.013 -27.030  1.00  1.64           C  
ATOM   3817  CG1 ILE A 256       1.062 -16.397 -26.208  1.00  1.64           C  
ATOM   3818  CG2 ILE A 256       2.228 -18.536 -26.918  1.00  1.64           C  
ATOM   3819  CD1 ILE A 256      -0.326 -16.639 -26.795  1.00  1.64           C  
ATOM   3820  H   ILE A 256       2.923 -14.564 -27.348  1.00  1.64           H  
ATOM   3821  HA  ILE A 256       3.496 -16.521 -25.431  1.00  1.64           H  
ATOM   3822  HB  ILE A 256       2.050 -16.723 -28.056  1.00  1.64           H  
ATOM   3823 1HG1 ILE A 256       1.087 -16.817 -25.202  1.00  1.64           H  
ATOM   3824 2HG1 ILE A 256       1.218 -15.319 -26.137  1.00  1.64           H  
ATOM   3825 1HG2 ILE A 256       1.276 -18.932 -27.272  1.00  1.64           H  
ATOM   3826 2HG2 ILE A 256       3.033 -18.951 -27.519  1.00  1.64           H  
ATOM   3827 3HG2 ILE A 256       2.373 -18.821 -25.877  1.00  1.64           H  
ATOM   3828 1HD1 ILE A 256      -1.081 -16.177 -26.155  1.00  1.64           H  
ATOM   3829 2HD1 ILE A 256      -0.390 -16.205 -27.796  1.00  1.64           H  
ATOM   3830 3HD1 ILE A 256      -0.522 -17.710 -26.853  1.00  1.64           H  
ATOM   3831  N   PRO A 257       5.179 -17.337 -28.230  1.00  1.64           N  
ATOM   3832  CA  PRO A 257       6.342 -18.096 -28.634  1.00  1.64           C  
ATOM   3833  C   PRO A 257       7.641 -17.597 -27.999  1.00  1.64           C  
ATOM   3834  O   PRO A 257       8.589 -18.370 -27.853  1.00  1.64           O  
ATOM   3835  CB  PRO A 257       6.342 -17.928 -30.158  1.00  1.64           C  
ATOM   3836  CG  PRO A 257       5.547 -16.686 -30.412  1.00  1.64           C  
ATOM   3837  CD  PRO A 257       4.488 -16.671 -29.340  1.00  1.64           C  
ATOM   3838  HA  PRO A 257       6.174 -19.151 -28.378  1.00  1.64           H  
ATOM   3839 1HB  PRO A 257       7.375 -17.844 -30.519  1.00  1.64           H  
ATOM   3840 2HB  PRO A 257       5.906 -18.819 -30.633  1.00  1.64           H  
ATOM   3841 1HG  PRO A 257       6.204 -15.801 -30.354  1.00  1.64           H  
ATOM   3842 2HG  PRO A 257       5.127 -16.702 -31.428  1.00  1.64           H  
ATOM   3843 1HD  PRO A 257       4.247 -15.652 -29.140  1.00  1.64           H  
ATOM   3844 2HD  PRO A 257       3.621 -17.255 -29.665  1.00  1.64           H  
ATOM   3845  N   ARG A 258       7.695 -16.324 -27.578  1.00  1.68           N  
ATOM   3846  CA  ARG A 258       8.933 -15.843 -26.970  1.00  1.68           C  
ATOM   3847  C   ARG A 258       8.976 -16.400 -25.536  1.00  1.68           C  
ATOM   3848  O   ARG A 258      10.037 -16.748 -25.020  1.00  1.68           O  
ATOM   3849  CB  ARG A 258       9.055 -14.317 -27.017  1.00  1.68           C  
ATOM   3850  CG  ARG A 258      10.499 -13.780 -26.618  1.00  1.68           C  
ATOM   3851  CD  ARG A 258      10.685 -12.241 -26.685  1.00  1.68           C  
ATOM   3852  NE  ARG A 258      12.007 -11.803 -26.170  1.00  1.68           N  
ATOM   3853  CZ  ARG A 258      13.160 -11.787 -26.837  1.00  1.68           C  
ATOM   3854  NH1 ARG A 258      13.251 -12.182 -28.102  1.00  1.68           N  
ATOM   3855  NH2 ARG A 258      14.221 -11.352 -26.176  1.00  1.68           N  
ATOM   3856  H   ARG A 258       6.910 -15.690 -27.687  1.00  1.68           H  
ATOM   3857  HA  ARG A 258       9.780 -16.253 -27.520  1.00  1.68           H  
ATOM   3858 1HB  ARG A 258       8.822 -13.961 -28.018  1.00  1.68           H  
ATOM   3859 2HB  ARG A 258       8.315 -13.884 -26.351  1.00  1.68           H  
ATOM   3860 1HG  ARG A 258      10.748 -14.124 -25.657  1.00  1.68           H  
ATOM   3861 2HG  ARG A 258      11.210 -14.202 -27.328  1.00  1.68           H  
ATOM   3862 1HD  ARG A 258      10.585 -11.887 -27.698  1.00  1.68           H  
ATOM   3863 2HD  ARG A 258       9.940 -11.754 -26.079  1.00  1.68           H  
ATOM   3864  HE  ARG A 258      12.073 -11.442 -25.204  1.00  1.68           H  
ATOM   3865 1HH1 ARG A 258      12.415 -12.495 -28.625  1.00  1.68           H  
ATOM   3866 2HH1 ARG A 258      14.140 -12.148 -28.573  1.00  1.68           H  
ATOM   3867 1HH2 ARG A 258      14.089 -11.039 -25.196  1.00  1.68           H  
ATOM   3868 2HH2 ARG A 258      15.119 -11.301 -26.624  1.00  1.68           H  
ATOM   3869  N   LEU A 259       7.803 -16.465 -24.889  1.00  1.77           N  
ATOM   3870  CA  LEU A 259       7.685 -17.044 -23.553  1.00  1.77           C  
ATOM   3871  C   LEU A 259       7.937 -18.541 -23.576  1.00  1.77           C  
ATOM   3872  O   LEU A 259       8.586 -19.083 -22.682  1.00  1.77           O  
ATOM   3873  CB  LEU A 259       6.279 -16.806 -22.992  1.00  1.77           C  
ATOM   3874  CG  LEU A 259       5.976 -15.415 -22.626  1.00  1.77           C  
ATOM   3875  CD1 LEU A 259       4.516 -15.235 -22.327  1.00  1.77           C  
ATOM   3876  CD2 LEU A 259       6.805 -15.102 -21.432  1.00  1.77           C  
ATOM   3877  H   LEU A 259       6.963 -16.109 -25.343  1.00  1.77           H  
ATOM   3878  HA  LEU A 259       8.416 -16.579 -22.903  1.00  1.77           H  
ATOM   3879 1HB  LEU A 259       5.546 -17.127 -23.725  1.00  1.77           H  
ATOM   3880 2HB  LEU A 259       6.169 -17.406 -22.107  1.00  1.77           H  
ATOM   3881  HG  LEU A 259       6.217 -14.766 -23.439  1.00  1.77           H  
ATOM   3882 1HD1 LEU A 259       4.343 -14.195 -22.057  1.00  1.77           H  
ATOM   3883 2HD1 LEU A 259       3.934 -15.483 -23.213  1.00  1.77           H  
ATOM   3884 3HD1 LEU A 259       4.219 -15.873 -21.510  1.00  1.77           H  
ATOM   3885 1HD2 LEU A 259       6.624 -14.071 -21.138  1.00  1.77           H  
ATOM   3886 2HD2 LEU A 259       6.539 -15.779 -20.635  1.00  1.77           H  
ATOM   3887 3HD2 LEU A 259       7.851 -15.237 -21.655  1.00  1.77           H  
ATOM   3888  N   ALA A 260       7.408 -19.207 -24.604  1.00  1.90           N  
ATOM   3889  CA  ALA A 260       7.534 -20.649 -24.749  1.00  1.90           C  
ATOM   3890  C   ALA A 260       8.984 -21.118 -24.898  1.00  1.90           C  
ATOM   3891  O   ALA A 260       9.351 -22.156 -24.342  1.00  1.90           O  
ATOM   3892  CB  ALA A 260       6.727 -21.107 -25.945  1.00  1.90           C  
ATOM   3893  H   ALA A 260       6.861 -18.694 -25.294  1.00  1.90           H  
ATOM   3894  HA  ALA A 260       7.127 -21.106 -23.848  1.00  1.90           H  
ATOM   3895 1HB  ALA A 260       6.785 -22.190 -26.030  1.00  1.90           H  
ATOM   3896 2HB  ALA A 260       5.688 -20.800 -25.823  1.00  1.90           H  
ATOM   3897 3HB  ALA A 260       7.139 -20.651 -26.840  1.00  1.90           H  
ATOM   3898  N   GLU A 261       9.809 -20.362 -25.631  1.00  2.07           N  
ATOM   3899  CA  GLU A 261      11.201 -20.762 -25.825  1.00  2.07           C  
ATOM   3900  C   GLU A 261      12.122 -19.570 -26.088  1.00  2.07           C  
ATOM   3901  O   GLU A 261      12.847 -19.122 -25.191  1.00  2.07           O  
ATOM   3902  OXT GLU A 261      12.317 -19.217 -27.250  1.00  2.07           O  
ATOM   3903  CB  GLU A 261      11.303 -21.771 -26.980  1.00  2.07           C  
ATOM   3904  CG  GLU A 261      12.711 -22.328 -27.225  1.00  2.07           C  
ATOM   3905  CD  GLU A 261      12.765 -23.395 -28.313  1.00  2.07           C  
ATOM   3906  OE1 GLU A 261      11.739 -23.716 -28.868  1.00  2.07           O  
ATOM   3907  OE2 GLU A 261      13.839 -23.885 -28.579  1.00  2.07           O  
ATOM   3908  H   GLU A 261       9.453 -19.525 -26.100  1.00  2.07           H  
ATOM   3909  HA  GLU A 261      11.541 -21.251 -24.912  1.00  2.07           H  
ATOM   3910 1HB  GLU A 261      10.642 -22.615 -26.785  1.00  2.07           H  
ATOM   3911 2HB  GLU A 261      10.962 -21.298 -27.902  1.00  2.07           H  
ATOM   3912 1HG  GLU A 261      13.370 -21.508 -27.507  1.00  2.07           H  
ATOM   3913 2HG  GLU A 261      13.084 -22.752 -26.293  1.00  2.07           H  
TER    3914
ENDMDL

REMARK ID 449241 MODEL 3 2022-11-12_00000303_1_19
PFRMAT TS
TARGET 2022-11-12_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.319  -2.552   0.350  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.728  -1.483   1.250  1.00  2.31           C  
ATOM      3  C   MET A   1       2.143  -0.248   0.468  1.00  2.31           C  
ATOM      4  O   MET A   1       3.173  -0.246  -0.207  1.00  2.31           O  
ATOM      5  CB  MET A   1       2.895  -1.927   2.114  1.00  2.31           C  
ATOM      6  CG  MET A   1       3.330  -0.879   3.098  1.00  2.31           C  
ATOM      7  SD  MET A   1       4.827  -1.312   3.978  1.00  2.31           S  
ATOM      8  CE  MET A   1       5.991  -1.128   2.648  1.00  2.31           C  
ATOM      9 1H   MET A   1       0.548  -3.062   0.754  1.00  2.31           H  
ATOM     10 2H   MET A   1       1.032  -2.149  -0.532  1.00  2.31           H  
ATOM     11 3H   MET A   1       2.095  -3.178   0.195  1.00  2.31           H  
ATOM     12  HA  MET A   1       0.885  -1.214   1.884  1.00  2.31           H  
ATOM     13 1HB  MET A   1       2.623  -2.823   2.670  1.00  2.31           H  
ATOM     14 2HB  MET A   1       3.749  -2.176   1.482  1.00  2.31           H  
ATOM     15 1HG  MET A   1       3.490   0.037   2.563  1.00  2.31           H  
ATOM     16 2HG  MET A   1       2.537  -0.709   3.826  1.00  2.31           H  
ATOM     17 1HE  MET A   1       6.964  -1.357   3.012  1.00  2.31           H  
ATOM     18 2HE  MET A   1       5.738  -1.812   1.837  1.00  2.31           H  
ATOM     19 3HE  MET A   1       5.973  -0.107   2.280  1.00  2.31           H  
ATOM     20  N   ASN A   2       1.342   0.805   0.551  1.00  1.81           N  
ATOM     21  CA  ASN A   2       1.644   2.029  -0.186  1.00  1.81           C  
ATOM     22  C   ASN A   2       2.381   3.072   0.649  1.00  1.81           C  
ATOM     23  O   ASN A   2       1.803   3.666   1.559  1.00  1.81           O  
ATOM     24  CB  ASN A   2       0.373   2.643  -0.744  1.00  1.81           C  
ATOM     25  CG  ASN A   2      -0.300   1.769  -1.776  1.00  1.81           C  
ATOM     26  OD1 ASN A   2       0.341   1.274  -2.709  1.00  1.81           O  
ATOM     27  ND2 ASN A   2      -1.588   1.577  -1.624  1.00  1.81           N  
ATOM     28  H   ASN A   2       0.511   0.773   1.126  1.00  1.81           H  
ATOM     29  HA  ASN A   2       2.298   1.776  -1.021  1.00  1.81           H  
ATOM     30 1HB  ASN A   2      -0.327   2.832   0.070  1.00  1.81           H  
ATOM     31 2HB  ASN A   2       0.611   3.604  -1.200  1.00  1.81           H  
ATOM     32 1HD2 ASN A   2      -2.092   1.012  -2.280  1.00  1.81           H  
ATOM     33 2HD2 ASN A   2      -2.072   2.002  -0.858  1.00  1.81           H  
ATOM     34  N   ILE A   3       3.658   3.278   0.343  1.00  1.39           N  
ATOM     35  CA  ILE A   3       4.472   4.256   1.058  1.00  1.39           C  
ATOM     36  C   ILE A   3       5.109   5.181   0.043  1.00  1.39           C  
ATOM     37  O   ILE A   3       5.031   4.936  -1.160  1.00  1.39           O  
ATOM     38  CB  ILE A   3       5.603   3.669   1.902  1.00  1.39           C  
ATOM     39  CG1 ILE A   3       6.577   2.978   1.043  1.00  1.39           C  
ATOM     40  CG2 ILE A   3       5.052   2.728   2.950  1.00  1.39           C  
ATOM     41  CD1 ILE A   3       7.781   2.682   1.794  1.00  1.39           C  
ATOM     42  H   ILE A   3       4.070   2.741  -0.406  1.00  1.39           H  
ATOM     43  HA  ILE A   3       3.831   4.849   1.707  1.00  1.39           H  
ATOM     44  HB  ILE A   3       6.131   4.476   2.402  1.00  1.39           H  
ATOM     45 1HG1 ILE A   3       6.148   2.046   0.671  1.00  1.39           H  
ATOM     46 2HG1 ILE A   3       6.836   3.608   0.196  1.00  1.39           H  
ATOM     47 1HG2 ILE A   3       5.867   2.328   3.555  1.00  1.39           H  
ATOM     48 2HG2 ILE A   3       4.352   3.263   3.590  1.00  1.39           H  
ATOM     49 3HG2 ILE A   3       4.545   1.930   2.453  1.00  1.39           H  
ATOM     50 1HD1 ILE A   3       8.490   2.194   1.158  1.00  1.39           H  
ATOM     51 2HD1 ILE A   3       8.203   3.600   2.148  1.00  1.39           H  
ATOM     52 3HD1 ILE A   3       7.525   2.060   2.640  1.00  1.39           H  
ATOM     53  N   ASP A   4       5.743   6.238   0.530  1.00  1.07           N  
ATOM     54  CA  ASP A   4       6.398   7.183  -0.354  1.00  1.07           C  
ATOM     55  C   ASP A   4       7.834   7.492   0.055  1.00  1.07           C  
ATOM     56  O   ASP A   4       8.071   8.200   1.036  1.00  1.07           O  
ATOM     57  CB  ASP A   4       5.568   8.473  -0.380  1.00  1.07           C  
ATOM     58  CG  ASP A   4       6.063   9.562  -1.342  1.00  1.07           C  
ATOM     59  OD1 ASP A   4       7.177   9.501  -1.821  1.00  1.07           O  
ATOM     60  OD2 ASP A   4       5.293  10.465  -1.593  1.00  1.07           O  
ATOM     61  H   ASP A   4       5.766   6.388   1.527  1.00  1.07           H  
ATOM     62  HA  ASP A   4       6.424   6.758  -1.359  1.00  1.07           H  
ATOM     63 1HB  ASP A   4       4.541   8.225  -0.653  1.00  1.07           H  
ATOM     64 2HB  ASP A   4       5.540   8.897   0.624  1.00  1.07           H  
ATOM     65  N   LEU A   5       8.792   6.929  -0.682  1.00  0.86           N  
ATOM     66  CA  LEU A   5      10.210   7.164  -0.440  1.00  0.86           C  
ATOM     67  C   LEU A   5      10.752   7.965  -1.632  1.00  0.86           C  
ATOM     68  O   LEU A   5      11.950   7.910  -1.946  1.00  0.86           O  
ATOM     69  CB  LEU A   5      11.000   5.854  -0.311  1.00  0.86           C  
ATOM     70  CG  LEU A   5      10.610   4.876   0.809  1.00  0.86           C  
ATOM     71  CD1 LEU A   5      11.477   3.621   0.715  1.00  0.86           C  
ATOM     72  CD2 LEU A   5      10.779   5.505   2.152  1.00  0.86           C  
ATOM     73  H   LEU A   5       8.544   6.350  -1.486  1.00  0.86           H  
ATOM     74  HA  LEU A   5      10.333   7.756   0.465  1.00  0.86           H  
ATOM     75 1HB  LEU A   5      10.920   5.320  -1.260  1.00  0.86           H  
ATOM     76 2HB  LEU A   5      12.047   6.111  -0.159  1.00  0.86           H  
ATOM     77  HG  LEU A   5       9.582   4.592   0.670  1.00  0.86           H  
ATOM     78 1HD1 LEU A   5      11.185   2.925   1.502  1.00  0.86           H  
ATOM     79 2HD1 LEU A   5      11.353   3.151  -0.250  1.00  0.86           H  
ATOM     80 3HD1 LEU A   5      12.523   3.896   0.850  1.00  0.86           H  
ATOM     81 1HD2 LEU A   5      10.492   4.784   2.915  1.00  0.86           H  
ATOM     82 2HD2 LEU A   5      11.806   5.781   2.296  1.00  0.86           H  
ATOM     83 3HD2 LEU A   5      10.149   6.393   2.224  1.00  0.86           H  
ATOM     84  N   LYS A   6       9.849   8.649  -2.340  1.00  0.72           N  
ATOM     85  CA  LYS A   6      10.214   9.332  -3.567  1.00  0.72           C  
ATOM     86  C   LYS A   6      11.314  10.357  -3.435  1.00  0.72           C  
ATOM     87  O   LYS A   6      11.242  11.290  -2.632  1.00  0.72           O  
ATOM     88  CB  LYS A   6       8.986   9.996  -4.181  1.00  0.72           C  
ATOM     89  CG  LYS A   6       9.234  10.655  -5.539  1.00  0.72           C  
ATOM     90  CD  LYS A   6       7.946  11.232  -6.120  1.00  0.72           C  
ATOM     91  CE  LYS A   6       8.188  11.886  -7.474  1.00  0.72           C  
ATOM     92  NZ  LYS A   6       6.937  12.454  -8.046  1.00  0.72           N  
ATOM     93  H   LYS A   6       8.871   8.713  -2.026  1.00  0.72           H  
ATOM     94  HA  LYS A   6      10.559   8.589  -4.264  1.00  0.72           H  
ATOM     95 1HB  LYS A   6       8.195   9.254  -4.297  1.00  0.72           H  
ATOM     96 2HB  LYS A   6       8.609  10.759  -3.498  1.00  0.72           H  
ATOM     97 1HG  LYS A   6       9.960  11.457  -5.423  1.00  0.72           H  
ATOM     98 2HG  LYS A   6       9.643   9.915  -6.226  1.00  0.72           H  
ATOM     99 1HD  LYS A   6       7.210  10.434  -6.233  1.00  0.72           H  
ATOM    100 2HD  LYS A   6       7.544  11.975  -5.431  1.00  0.72           H  
ATOM    101 1HE  LYS A   6       8.919  12.685  -7.357  1.00  0.72           H  
ATOM    102 2HE  LYS A   6       8.585  11.142  -8.164  1.00  0.72           H  
ATOM    103 1HZ  LYS A   6       7.138  12.878  -8.941  1.00  0.72           H  
ATOM    104 2HZ  LYS A   6       6.257  11.718  -8.168  1.00  0.72           H  
ATOM    105 3HZ  LYS A   6       6.566  13.154  -7.418  1.00  0.72           H  
ATOM    106  N   GLY A   7      12.330  10.190  -4.275  1.00  0.64           N  
ATOM    107  CA  GLY A   7      13.455  11.115  -4.351  1.00  0.64           C  
ATOM    108  C   GLY A   7      14.499  10.879  -3.268  1.00  0.64           C  
ATOM    109  O   GLY A   7      15.498  11.596  -3.189  1.00  0.64           O  
ATOM    110  H   GLY A   7      12.325   9.356  -4.867  1.00  0.64           H  
ATOM    111 1HA  GLY A   7      13.927  11.016  -5.330  1.00  0.64           H  
ATOM    112 2HA  GLY A   7      13.084  12.135  -4.281  1.00  0.64           H  
ATOM    113  N   LYS A   8      14.279   9.875  -2.436  1.00  0.60           N  
ATOM    114  CA  LYS A   8      15.189   9.582  -1.349  1.00  0.60           C  
ATOM    115  C   LYS A   8      16.314   8.729  -1.887  1.00  0.60           C  
ATOM    116  O   LYS A   8      16.217   8.227  -3.008  1.00  0.60           O  
ATOM    117  CB  LYS A   8      14.453   8.890  -0.209  1.00  0.60           C  
ATOM    118  CG  LYS A   8      13.279   9.688   0.363  1.00  0.60           C  
ATOM    119  CD  LYS A   8      13.741  10.968   1.023  1.00  0.60           C  
ATOM    120  CE  LYS A   8      12.577  11.701   1.675  1.00  0.60           C  
ATOM    121  NZ  LYS A   8      13.002  13.005   2.270  1.00  0.60           N  
ATOM    122  H   LYS A   8      13.436   9.305  -2.526  1.00  0.60           H  
ATOM    123  HA  LYS A   8      15.615  10.513  -0.976  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      14.072   7.929  -0.554  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      15.136   8.693   0.595  1.00  0.60           H  
ATOM    126 1HG  LYS A   8      12.596   9.952  -0.444  1.00  0.60           H  
ATOM    127 2HG  LYS A   8      12.737   9.081   1.088  1.00  0.60           H  
ATOM    128 1HD  LYS A   8      14.492  10.733   1.782  1.00  0.60           H  
ATOM    129 2HD  LYS A   8      14.196  11.615   0.272  1.00  0.60           H  
ATOM    130 1HE  LYS A   8      11.809  11.886   0.922  1.00  0.60           H  
ATOM    131 2HE  LYS A   8      12.156  11.073   2.461  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8      12.204  13.461   2.690  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8      13.709  12.841   2.977  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8      13.384  13.597   1.544  1.00  0.60           H  
ATOM    135  N   VAL A   9      17.409   8.645  -1.146  1.00  0.57           N  
ATOM    136  CA  VAL A   9      18.546   7.825  -1.557  1.00  0.57           C  
ATOM    137  C   VAL A   9      18.839   6.781  -0.506  1.00  0.57           C  
ATOM    138  O   VAL A   9      19.063   7.111   0.670  1.00  0.57           O  
ATOM    139  CB  VAL A   9      19.809   8.677  -1.800  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      20.993   7.771  -2.150  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      19.570   9.659  -2.944  1.00  0.57           C  
ATOM    142  H   VAL A   9      17.414   9.075  -0.227  1.00  0.57           H  
ATOM    143  HA  VAL A   9      18.295   7.318  -2.488  1.00  0.57           H  
ATOM    144  HB  VAL A   9      20.045   9.225  -0.903  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      21.885   8.386  -2.313  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      21.179   7.074  -1.335  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      20.758   7.220  -3.047  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      20.474  10.259  -3.096  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      19.342   9.117  -3.851  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      18.738  10.319  -2.698  1.00  0.57           H  
ATOM    151  N   ALA A  10      18.859   5.528  -0.935  1.00  0.56           N  
ATOM    152  CA  ALA A  10      19.122   4.429  -0.033  1.00  0.56           C  
ATOM    153  C   ALA A  10      20.353   3.662  -0.445  1.00  0.56           C  
ATOM    154  O   ALA A  10      20.668   3.580  -1.629  1.00  0.56           O  
ATOM    155  CB  ALA A  10      17.940   3.486   0.004  1.00  0.56           C  
ATOM    156  H   ALA A  10      18.655   5.338  -1.917  1.00  0.56           H  
ATOM    157  HA  ALA A  10      19.290   4.839   0.952  1.00  0.56           H  
ATOM    158 1HB  ALA A  10      18.147   2.674   0.704  1.00  0.56           H  
ATOM    159 2HB  ALA A  10      17.048   4.021   0.317  1.00  0.56           H  
ATOM    160 3HB  ALA A  10      17.790   3.086  -0.982  1.00  0.56           H  
ATOM    161  N   VAL A  11      21.022   3.089   0.535  1.00  0.55           N  
ATOM    162  CA  VAL A  11      22.162   2.224   0.302  1.00  0.55           C  
ATOM    163  C   VAL A  11      21.848   0.839   0.849  1.00  0.55           C  
ATOM    164  O   VAL A  11      21.410   0.729   1.993  1.00  0.55           O  
ATOM    165  CB  VAL A  11      23.391   2.815   1.009  1.00  0.55           C  
ATOM    166  CG1 VAL A  11      24.597   1.936   0.797  1.00  0.55           C  
ATOM    167  CG2 VAL A  11      23.593   4.186   0.498  1.00  0.55           C  
ATOM    168  H   VAL A  11      20.735   3.293   1.490  1.00  0.55           H  
ATOM    169  HA  VAL A  11      22.352   2.156  -0.767  1.00  0.55           H  
ATOM    170  HB  VAL A  11      23.206   2.863   2.077  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11      25.454   2.366   1.307  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11      24.403   0.937   1.195  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11      24.801   1.869  -0.272  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11      24.444   4.635   1.000  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11      23.759   4.151  -0.570  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11      22.713   4.767   0.694  1.00  0.55           H  
ATOM    177  N   VAL A  12      22.022  -0.210   0.040  1.00  0.56           N  
ATOM    178  CA  VAL A  12      21.717  -1.556   0.522  1.00  0.56           C  
ATOM    179  C   VAL A  12      22.936  -2.498   0.454  1.00  0.56           C  
ATOM    180  O   VAL A  12      23.375  -2.929  -0.628  1.00  0.56           O  
ATOM    181  CB  VAL A  12      20.564  -2.172  -0.309  1.00  0.56           C  
ATOM    182  CG1 VAL A  12      20.227  -3.572   0.239  1.00  0.56           C  
ATOM    183  CG2 VAL A  12      19.328  -1.271  -0.275  1.00  0.56           C  
ATOM    184  H   VAL A  12      22.363  -0.056  -0.903  1.00  0.56           H  
ATOM    185  HA  VAL A  12      21.399  -1.490   1.560  1.00  0.56           H  
ATOM    186  HB  VAL A  12      20.900  -2.289  -1.343  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12      19.432  -4.024  -0.359  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12      21.109  -4.196   0.209  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12      19.895  -3.486   1.274  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      18.544  -1.727  -0.874  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12      18.981  -1.156   0.744  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      19.572  -0.295  -0.680  1.00  0.56           H  
ATOM    193  N   SER A  13      23.443  -2.867   1.628  1.00  0.58           N  
ATOM    194  CA  SER A  13      24.621  -3.726   1.718  1.00  0.58           C  
ATOM    195  C   SER A  13      24.193  -5.156   1.665  1.00  0.58           C  
ATOM    196  O   SER A  13      23.449  -5.605   2.533  1.00  0.58           O  
ATOM    197  CB  SER A  13      25.364  -3.508   3.001  1.00  0.58           C  
ATOM    198  OG  SER A  13      25.897  -2.240   3.054  1.00  0.58           O  
ATOM    199  H   SER A  13      23.004  -2.513   2.480  1.00  0.58           H  
ATOM    200  HA  SER A  13      25.276  -3.527   0.876  1.00  0.58           H  
ATOM    201 1HB  SER A  13      24.702  -3.652   3.829  1.00  0.58           H  
ATOM    202 2HB  SER A  13      26.139  -4.246   3.086  1.00  0.58           H  
ATOM    203  HG  SER A  13      25.162  -1.653   3.273  1.00  0.58           H  
ATOM    204  N   GLY A  14      24.673  -5.889   0.672  1.00  0.60           N  
ATOM    205  CA  GLY A  14      24.207  -7.250   0.449  1.00  0.60           C  
ATOM    206  C   GLY A  14      23.002  -7.217  -0.488  1.00  0.60           C  
ATOM    207  O   GLY A  14      22.290  -8.218  -0.651  1.00  0.60           O  
ATOM    208  H   GLY A  14      25.343  -5.471   0.024  1.00  0.60           H  
ATOM    209 1HA  GLY A  14      25.006  -7.848   0.012  1.00  0.60           H  
ATOM    210 2HA  GLY A  14      23.927  -7.712   1.390  1.00  0.60           H  
ATOM    211  N   GLY A  15      22.778  -6.058  -1.126  1.00  0.63           N  
ATOM    212  CA  GLY A  15      21.664  -5.841  -2.040  1.00  0.63           C  
ATOM    213  C   GLY A  15      21.595  -6.793  -3.237  1.00  0.63           C  
ATOM    214  O   GLY A  15      20.578  -6.808  -3.924  1.00  0.63           O  
ATOM    215  H   GLY A  15      23.380  -5.256  -0.944  1.00  0.63           H  
ATOM    216 1HA  GLY A  15      20.741  -5.918  -1.478  1.00  0.63           H  
ATOM    217 2HA  GLY A  15      21.690  -4.813  -2.392  1.00  0.63           H  
ATOM    218  N   ALA A  16      22.670  -7.547  -3.537  1.00  0.66           N  
ATOM    219  CA  ALA A  16      22.625  -8.491  -4.652  1.00  0.66           C  
ATOM    220  C   ALA A  16      22.015  -9.850  -4.286  1.00  0.66           C  
ATOM    221  O   ALA A  16      21.808 -10.694  -5.165  1.00  0.66           O  
ATOM    222  CB  ALA A  16      24.008  -8.727  -5.188  1.00  0.66           C  
ATOM    223  H   ALA A  16      23.532  -7.515  -2.973  1.00  0.66           H  
ATOM    224  HA  ALA A  16      22.023  -8.049  -5.423  1.00  0.66           H  
ATOM    225 1HB  ALA A  16      23.968  -9.395  -6.045  1.00  0.66           H  
ATOM    226 2HB  ALA A  16      24.444  -7.789  -5.467  1.00  0.66           H  
ATOM    227 3HB  ALA A  16      24.612  -9.185  -4.416  1.00  0.66           H  
ATOM    228  N   THR A  17      21.754 -10.075  -3.001  1.00  0.68           N  
ATOM    229  CA  THR A  17      21.250 -11.362  -2.528  1.00  0.68           C  
ATOM    230  C   THR A  17      19.766 -11.503  -2.776  1.00  0.68           C  
ATOM    231  O   THR A  17      19.138 -10.585  -3.272  1.00  0.68           O  
ATOM    232  CB  THR A  17      21.569 -11.579  -1.049  1.00  0.68           C  
ATOM    233  OG1 THR A  17      20.901 -10.589  -0.242  1.00  0.68           O  
ATOM    234  CG2 THR A  17      23.068 -11.474  -0.837  1.00  0.68           C  
ATOM    235  H   THR A  17      21.936  -9.340  -2.314  1.00  0.68           H  
ATOM    236  HA  THR A  17      21.755 -12.145  -3.084  1.00  0.68           H  
ATOM    237  HB  THR A  17      21.233 -12.566  -0.746  1.00  0.68           H  
ATOM    238  HG1 THR A  17      21.408  -9.735  -0.315  1.00  0.68           H  
ATOM    239 1HG2 THR A  17      23.300 -11.633   0.214  1.00  0.68           H  
ATOM    240 2HG2 THR A  17      23.574 -12.228  -1.441  1.00  0.68           H  
ATOM    241 3HG2 THR A  17      23.413 -10.482  -1.139  1.00  0.68           H  
ATOM    242  N   LEU A  18      19.200 -12.670  -2.494  1.00  0.69           N  
ATOM    243  CA  LEU A  18      17.771 -12.882  -2.735  1.00  0.69           C  
ATOM    244  C   LEU A  18      16.932 -11.846  -1.952  1.00  0.69           C  
ATOM    245  O   LEU A  18      16.115 -11.125  -2.539  1.00  0.69           O  
ATOM    246  CB  LEU A  18      17.431 -14.334  -2.378  1.00  0.69           C  
ATOM    247  CG  LEU A  18      16.064 -14.859  -2.735  1.00  0.69           C  
ATOM    248  CD1 LEU A  18      16.153 -16.388  -2.931  1.00  0.69           C  
ATOM    249  CD2 LEU A  18      15.118 -14.525  -1.649  1.00  0.69           C  
ATOM    250  H   LEU A  18      19.758 -13.410  -2.099  1.00  0.69           H  
ATOM    251  HA  LEU A  18      17.578 -12.736  -3.799  1.00  0.69           H  
ATOM    252 1HB  LEU A  18      18.139 -14.977  -2.881  1.00  0.69           H  
ATOM    253 2HB  LEU A  18      17.556 -14.466  -1.306  1.00  0.69           H  
ATOM    254  HG  LEU A  18      15.720 -14.417  -3.669  1.00  0.69           H  
ATOM    255 1HD1 LEU A  18      15.169 -16.781  -3.186  1.00  0.69           H  
ATOM    256 2HD1 LEU A  18      16.852 -16.616  -3.733  1.00  0.69           H  
ATOM    257 3HD1 LEU A  18      16.489 -16.851  -2.027  1.00  0.69           H  
ATOM    258 1HD2 LEU A  18      14.151 -14.931  -1.906  1.00  0.69           H  
ATOM    259 2HD2 LEU A  18      15.437 -14.951  -0.722  1.00  0.69           H  
ATOM    260 3HD2 LEU A  18      15.066 -13.449  -1.550  1.00  0.69           H  
ATOM    261  N   ILE A  19      17.167 -11.737  -0.634  1.00  0.68           N  
ATOM    262  CA  ILE A  19      16.484 -10.704   0.143  1.00  0.68           C  
ATOM    263  C   ILE A  19      16.938  -9.336  -0.337  1.00  0.68           C  
ATOM    264  O   ILE A  19      16.126  -8.423  -0.459  1.00  0.68           O  
ATOM    265  CB  ILE A  19      16.656 -10.825   1.678  1.00  0.68           C  
ATOM    266  CG1 ILE A  19      15.922 -12.055   2.207  1.00  0.68           C  
ATOM    267  CG2 ILE A  19      16.133  -9.554   2.360  1.00  0.68           C  
ATOM    268  CD1 ILE A  19      16.246 -12.364   3.651  1.00  0.68           C  
ATOM    269  H   ILE A  19      17.833 -12.348  -0.188  1.00  0.68           H  
ATOM    270  HA  ILE A  19      15.417 -10.779  -0.054  1.00  0.68           H  
ATOM    271  HB  ILE A  19      17.703 -10.957   1.910  1.00  0.68           H  
ATOM    272 1HG1 ILE A  19      14.850 -11.884   2.129  1.00  0.68           H  
ATOM    273 2HG1 ILE A  19      16.182 -12.921   1.594  1.00  0.68           H  
ATOM    274 1HG2 ILE A  19      16.271  -9.634   3.436  1.00  0.68           H  
ATOM    275 2HG2 ILE A  19      16.681  -8.693   1.992  1.00  0.68           H  
ATOM    276 3HG2 ILE A  19      15.071  -9.428   2.136  1.00  0.68           H  
ATOM    277 1HD1 ILE A  19      15.688 -13.242   3.968  1.00  0.68           H  
ATOM    278 2HD1 ILE A  19      17.315 -12.556   3.752  1.00  0.68           H  
ATOM    279 3HD1 ILE A  19      15.970 -11.515   4.277  1.00  0.68           H  
ATOM    280  N   GLY A  20      18.237  -9.180  -0.602  1.00  0.66           N  
ATOM    281  CA  GLY A  20      18.772  -7.911  -1.060  1.00  0.66           C  
ATOM    282  C   GLY A  20      17.985  -7.378  -2.226  1.00  0.66           C  
ATOM    283  O   GLY A  20      17.512  -6.242  -2.191  1.00  0.66           O  
ATOM    284  H   GLY A  20      18.907  -9.938  -0.489  1.00  0.66           H  
ATOM    285 1HA  GLY A  20      18.768  -7.182  -0.253  1.00  0.66           H  
ATOM    286 2HA  GLY A  20      19.804  -8.069  -1.360  1.00  0.66           H  
ATOM    287  N   LYS A  21      17.845  -8.189  -3.264  1.00  0.64           N  
ATOM    288  CA  LYS A  21      17.135  -7.805  -4.455  1.00  0.64           C  
ATOM    289  C   LYS A  21      15.717  -7.389  -4.119  1.00  0.64           C  
ATOM    290  O   LYS A  21      15.234  -6.380  -4.631  1.00  0.64           O  
ATOM    291  CB  LYS A  21      17.133  -8.946  -5.466  1.00  0.64           C  
ATOM    292  CG  LYS A  21      16.459  -8.579  -6.786  1.00  0.64           C  
ATOM    293  CD  LYS A  21      16.565  -9.699  -7.805  1.00  0.64           C  
ATOM    294  CE  LYS A  21      15.868  -9.322  -9.108  1.00  0.64           C  
ATOM    295  NZ  LYS A  21      15.947 -10.415 -10.121  1.00  0.64           N  
ATOM    296  H   LYS A  21      18.270  -9.101  -3.225  1.00  0.64           H  
ATOM    297  HA  LYS A  21      17.647  -6.951  -4.897  1.00  0.64           H  
ATOM    298 1HB  LYS A  21      18.160  -9.254  -5.666  1.00  0.64           H  
ATOM    299 2HB  LYS A  21      16.617  -9.808  -5.035  1.00  0.64           H  
ATOM    300 1HG  LYS A  21      15.403  -8.372  -6.599  1.00  0.64           H  
ATOM    301 2HG  LYS A  21      16.918  -7.678  -7.187  1.00  0.64           H  
ATOM    302 1HD  LYS A  21      17.619  -9.905  -8.007  1.00  0.64           H  
ATOM    303 2HD  LYS A  21      16.107 -10.601  -7.399  1.00  0.64           H  
ATOM    304 1HE  LYS A  21      14.820  -9.104  -8.901  1.00  0.64           H  
ATOM    305 2HE  LYS A  21      16.341  -8.427  -9.517  1.00  0.64           H  
ATOM    306 1HZ  LYS A  21      15.476 -10.123 -10.967  1.00  0.64           H  
ATOM    307 2HZ  LYS A  21      16.915 -10.616 -10.327  1.00  0.64           H  
ATOM    308 3HZ  LYS A  21      15.501 -11.245  -9.757  1.00  0.64           H  
ATOM    309  N   ALA A  22      15.032  -8.148  -3.248  1.00  0.62           N  
ATOM    310  CA  ALA A  22      13.671  -7.780  -2.858  1.00  0.62           C  
ATOM    311  C   ALA A  22      13.641  -6.410  -2.175  1.00  0.62           C  
ATOM    312  O   ALA A  22      12.724  -5.614  -2.403  1.00  0.62           O  
ATOM    313  CB  ALA A  22      13.085  -8.829  -1.937  1.00  0.62           C  
ATOM    314  H   ALA A  22      15.459  -8.994  -2.860  1.00  0.62           H  
ATOM    315  HA  ALA A  22      13.065  -7.721  -3.761  1.00  0.62           H  
ATOM    316 1HB  ALA A  22      12.064  -8.561  -1.674  1.00  0.62           H  
ATOM    317 2HB  ALA A  22      13.093  -9.786  -2.451  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      13.684  -8.891  -1.030  1.00  0.62           H  
ATOM    319  N   VAL A  23      14.657  -6.116  -1.355  1.00  0.60           N  
ATOM    320  CA  VAL A  23      14.724  -4.819  -0.693  1.00  0.60           C  
ATOM    321  C   VAL A  23      14.965  -3.726  -1.724  1.00  0.60           C  
ATOM    322  O   VAL A  23      14.262  -2.719  -1.734  1.00  0.60           O  
ATOM    323  CB  VAL A  23      15.825  -4.773   0.397  1.00  0.60           C  
ATOM    324  CG1 VAL A  23      15.967  -3.352   0.894  1.00  0.60           C  
ATOM    325  CG2 VAL A  23      15.459  -5.713   1.573  1.00  0.60           C  
ATOM    326  H   VAL A  23      15.380  -6.817  -1.183  1.00  0.60           H  
ATOM    327  HA  VAL A  23      13.773  -4.625  -0.207  1.00  0.60           H  
ATOM    328  HB  VAL A  23      16.775  -5.082  -0.040  1.00  0.60           H  
ATOM    329 1HG1 VAL A  23      16.742  -3.302   1.634  1.00  0.60           H  
ATOM    330 2HG1 VAL A  23      16.231  -2.720   0.057  1.00  0.60           H  
ATOM    331 3HG1 VAL A  23      15.023  -3.017   1.324  1.00  0.60           H  
ATOM    332 1HG2 VAL A  23      16.243  -5.677   2.330  1.00  0.60           H  
ATOM    333 2HG2 VAL A  23      14.529  -5.394   2.006  1.00  0.60           H  
ATOM    334 3HG2 VAL A  23      15.357  -6.729   1.204  1.00  0.60           H  
ATOM    335  N   VAL A  24      15.911  -3.944  -2.638  1.00  0.60           N  
ATOM    336  CA  VAL A  24      16.214  -2.941  -3.651  1.00  0.60           C  
ATOM    337  C   VAL A  24      15.002  -2.680  -4.534  1.00  0.60           C  
ATOM    338  O   VAL A  24      14.631  -1.529  -4.766  1.00  0.60           O  
ATOM    339  CB  VAL A  24      17.380  -3.409  -4.543  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      17.535  -2.428  -5.741  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      18.674  -3.496  -3.712  1.00  0.60           C  
ATOM    342  H   VAL A  24      16.446  -4.811  -2.602  1.00  0.60           H  
ATOM    343  HA  VAL A  24      16.497  -2.016  -3.153  1.00  0.60           H  
ATOM    344  HB  VAL A  24      17.144  -4.397  -4.943  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      18.332  -2.756  -6.384  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      16.606  -2.400  -6.312  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      17.758  -1.432  -5.381  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      19.470  -3.857  -4.345  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      18.933  -2.527  -3.311  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      18.538  -4.187  -2.895  1.00  0.60           H  
ATOM    351  N   GLN A  25      14.350  -3.743  -5.000  1.00  0.59           N  
ATOM    352  CA  GLN A  25      13.177  -3.587  -5.841  1.00  0.59           C  
ATOM    353  C   GLN A  25      12.101  -2.807  -5.132  1.00  0.59           C  
ATOM    354  O   GLN A  25      11.500  -1.890  -5.705  1.00  0.59           O  
ATOM    355  CB  GLN A  25      12.625  -4.956  -6.257  1.00  0.59           C  
ATOM    356  CG  GLN A  25      11.366  -4.887  -7.126  1.00  0.59           C  
ATOM    357  CD  GLN A  25      10.909  -6.252  -7.602  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      11.723  -7.127  -7.912  1.00  0.59           O  
ATOM    359  NE2 GLN A  25       9.597  -6.445  -7.660  1.00  0.59           N  
ATOM    360  H   GLN A  25      14.679  -4.677  -4.775  1.00  0.59           H  
ATOM    361  HA  GLN A  25      13.463  -3.026  -6.724  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      13.395  -5.511  -6.793  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      12.387  -5.530  -5.358  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      10.565  -4.462  -6.519  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      11.538  -4.257  -7.991  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25       9.231  -7.329  -7.960  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25       8.972  -5.708  -7.397  1.00  0.59           H  
ATOM    368  N   ALA A  26      11.842  -3.161  -3.878  1.00  0.59           N  
ATOM    369  CA  ALA A  26      10.828  -2.476  -3.115  1.00  0.59           C  
ATOM    370  C   ALA A  26      11.173  -0.994  -2.930  1.00  0.59           C  
ATOM    371  O   ALA A  26      10.313  -0.122  -3.102  1.00  0.59           O  
ATOM    372  CB  ALA A  26      10.683  -3.178  -1.785  1.00  0.59           C  
ATOM    373  H   ALA A  26      12.347  -3.930  -3.432  1.00  0.59           H  
ATOM    374  HA  ALA A  26       9.889  -2.542  -3.660  1.00  0.59           H  
ATOM    375 1HB  ALA A  26       9.917  -2.733  -1.211  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      10.430  -4.223  -1.958  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      11.629  -3.122  -1.251  1.00  0.59           H  
ATOM    378  N   LEU A  27      12.440  -0.694  -2.649  1.00  0.60           N  
ATOM    379  CA  LEU A  27      12.843   0.687  -2.441  1.00  0.60           C  
ATOM    380  C   LEU A  27      12.668   1.505  -3.709  1.00  0.60           C  
ATOM    381  O   LEU A  27      12.150   2.628  -3.660  1.00  0.60           O  
ATOM    382  CB  LEU A  27      14.302   0.723  -1.998  1.00  0.60           C  
ATOM    383  CG  LEU A  27      14.614   0.206  -0.621  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      16.105   0.104  -0.461  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      14.062   1.103   0.372  1.00  0.60           C  
ATOM    386  H   LEU A  27      13.128  -1.438  -2.526  1.00  0.60           H  
ATOM    387  HA  LEU A  27      12.220   1.113  -1.658  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      14.863   0.106  -2.689  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      14.669   1.740  -2.068  1.00  0.60           H  
ATOM    390  HG  LEU A  27      14.179  -0.761  -0.484  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      16.346  -0.270   0.533  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      16.489  -0.577  -1.213  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      16.548   1.074  -0.597  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      14.304   0.683   1.325  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      14.500   2.097   0.268  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      12.988   1.164   0.252  1.00  0.60           H  
ATOM    397  N   VAL A  28      13.021   0.909  -4.851  1.00  0.60           N  
ATOM    398  CA  VAL A  28      12.874   1.563  -6.144  1.00  0.60           C  
ATOM    399  C   VAL A  28      11.393   1.761  -6.458  1.00  0.60           C  
ATOM    400  O   VAL A  28      10.981   2.827  -6.916  1.00  0.60           O  
ATOM    401  CB  VAL A  28      13.568   0.751  -7.257  1.00  0.60           C  
ATOM    402  CG1 VAL A  28      13.247   1.341  -8.617  1.00  0.60           C  
ATOM    403  CG2 VAL A  28      15.071   0.774  -7.056  1.00  0.60           C  
ATOM    404  H   VAL A  28      13.441  -0.022  -4.817  1.00  0.60           H  
ATOM    405  HA  VAL A  28      13.352   2.540  -6.093  1.00  0.60           H  
ATOM    406  HB  VAL A  28      13.205  -0.280  -7.227  1.00  0.60           H  
ATOM    407 1HG1 VAL A  28      13.737   0.764  -9.386  1.00  0.60           H  
ATOM    408 2HG1 VAL A  28      12.171   1.321  -8.777  1.00  0.60           H  
ATOM    409 3HG1 VAL A  28      13.604   2.374  -8.660  1.00  0.60           H  
ATOM    410 1HG2 VAL A  28      15.514   0.187  -7.842  1.00  0.60           H  
ATOM    411 2HG2 VAL A  28      15.436   1.806  -7.103  1.00  0.60           H  
ATOM    412 3HG2 VAL A  28      15.328   0.351  -6.099  1.00  0.60           H  
ATOM    413  N   SER A  29      10.576   0.740  -6.190  1.00  0.59           N  
ATOM    414  CA  SER A  29       9.138   0.787  -6.438  1.00  0.59           C  
ATOM    415  C   SER A  29       8.488   1.924  -5.640  1.00  0.59           C  
ATOM    416  O   SER A  29       7.556   2.579  -6.111  1.00  0.59           O  
ATOM    417  CB  SER A  29       8.514  -0.540  -6.062  1.00  0.59           C  
ATOM    418  OG  SER A  29       9.019  -1.572  -6.874  1.00  0.59           O  
ATOM    419  H   SER A  29      10.966  -0.125  -5.820  1.00  0.59           H  
ATOM    420  HA  SER A  29       8.975   0.968  -7.500  1.00  0.59           H  
ATOM    421 1HB  SER A  29       8.723  -0.758  -5.020  1.00  0.59           H  
ATOM    422 2HB  SER A  29       7.435  -0.478  -6.174  1.00  0.59           H  
ATOM    423  HG  SER A  29       9.978  -1.628  -6.647  1.00  0.59           H  
ATOM    424  N   ALA A  30       9.025   2.184  -4.442  1.00  0.59           N  
ATOM    425  CA  ALA A  30       8.568   3.236  -3.536  1.00  0.59           C  
ATOM    426  C   ALA A  30       9.108   4.623  -3.951  1.00  0.59           C  
ATOM    427  O   ALA A  30       8.843   5.626  -3.278  1.00  0.59           O  
ATOM    428  CB  ALA A  30       8.986   2.906  -2.116  1.00  0.59           C  
ATOM    429  H   ALA A  30       9.770   1.569  -4.112  1.00  0.59           H  
ATOM    430  HA  ALA A  30       7.480   3.275  -3.583  1.00  0.59           H  
ATOM    431 1HB  ALA A  30       8.624   3.674  -1.442  1.00  0.59           H  
ATOM    432 2HB  ALA A  30       8.576   1.941  -1.827  1.00  0.59           H  
ATOM    433 3HB  ALA A  30      10.066   2.862  -2.080  1.00  0.59           H  
ATOM    434  N   GLY A  31       9.890   4.681  -5.042  1.00  0.58           N  
ATOM    435  CA  GLY A  31      10.447   5.921  -5.578  1.00  0.58           C  
ATOM    436  C   GLY A  31      11.865   6.299  -5.122  1.00  0.58           C  
ATOM    437  O   GLY A  31      12.333   7.406  -5.429  1.00  0.58           O  
ATOM    438  H   GLY A  31      10.101   3.836  -5.565  1.00  0.58           H  
ATOM    439 1HA  GLY A  31      10.448   5.840  -6.664  1.00  0.58           H  
ATOM    440 2HA  GLY A  31       9.763   6.731  -5.341  1.00  0.58           H  
ATOM    441  N   ALA A  32      12.547   5.419  -4.386  1.00  0.57           N  
ATOM    442  CA  ALA A  32      13.898   5.735  -3.921  1.00  0.57           C  
ATOM    443  C   ALA A  32      14.948   5.450  -4.981  1.00  0.57           C  
ATOM    444  O   ALA A  32      14.808   4.513  -5.771  1.00  0.57           O  
ATOM    445  CB  ALA A  32      14.250   4.927  -2.688  1.00  0.57           C  
ATOM    446  H   ALA A  32      12.152   4.506  -4.161  1.00  0.57           H  
ATOM    447  HA  ALA A  32      13.933   6.798  -3.673  1.00  0.57           H  
ATOM    448 1HB  ALA A  32      15.254   5.207  -2.354  1.00  0.57           H  
ATOM    449 2HB  ALA A  32      13.531   5.135  -1.901  1.00  0.57           H  
ATOM    450 3HB  ALA A  32      14.233   3.881  -2.930  1.00  0.57           H  
ATOM    451  N   HIS A  33      16.035   6.210  -4.953  1.00  0.56           N  
ATOM    452  CA  HIS A  33      17.181   5.868  -5.779  1.00  0.56           C  
ATOM    453  C   HIS A  33      17.981   4.931  -4.878  1.00  0.56           C  
ATOM    454  O   HIS A  33      17.995   5.150  -3.661  1.00  0.56           O  
ATOM    455  CB  HIS A  33      17.997   7.101  -6.157  1.00  0.56           C  
ATOM    456  CG  HIS A  33      17.234   8.137  -6.924  1.00  0.56           C  
ATOM    457  ND1 HIS A  33      16.791   7.943  -8.216  1.00  0.56           N  
ATOM    458  CD2 HIS A  33      16.836   9.385  -6.571  1.00  0.56           C  
ATOM    459  CE1 HIS A  33      16.151   9.019  -8.628  1.00  0.56           C  
ATOM    460  NE2 HIS A  33      16.166   9.917  -7.652  1.00  0.56           N  
ATOM    461  H   HIS A  33      16.082   6.999  -4.313  1.00  0.56           H  
ATOM    462  HA  HIS A  33      16.885   5.332  -6.682  1.00  0.56           H  
ATOM    463 1HB  HIS A  33      18.413   7.553  -5.264  1.00  0.56           H  
ATOM    464 2HB  HIS A  33      18.813   6.770  -6.775  1.00  0.56           H  
ATOM    465  HD1 HIS A  33      16.901   7.117  -8.785  1.00  0.56           H  
ATOM    466  HD2 HIS A  33      16.955   9.969  -5.652  1.00  0.56           H  
ATOM    467  HE1 HIS A  33      15.723   9.045  -9.630  1.00  0.56           H  
ATOM    468  N   VAL A  34      18.629   3.915  -5.436  1.00  0.55           N  
ATOM    469  CA  VAL A  34      19.342   2.966  -4.585  1.00  0.55           C  
ATOM    470  C   VAL A  34      20.766   2.625  -5.009  1.00  0.55           C  
ATOM    471  O   VAL A  34      21.031   2.410  -6.189  1.00  0.55           O  
ATOM    472  CB  VAL A  34      18.551   1.638  -4.502  1.00  0.55           C  
ATOM    473  CG1 VAL A  34      19.283   0.631  -3.617  1.00  0.55           C  
ATOM    474  CG2 VAL A  34      17.132   1.869  -3.963  1.00  0.55           C  
ATOM    475  H   VAL A  34      18.592   3.789  -6.446  1.00  0.55           H  
ATOM    476  HA  VAL A  34      19.384   3.391  -3.591  1.00  0.55           H  
ATOM    477  HB  VAL A  34      18.484   1.211  -5.469  1.00  0.55           H  
ATOM    478 1HG1 VAL A  34      18.717  -0.281  -3.578  1.00  0.55           H  
ATOM    479 2HG1 VAL A  34      20.262   0.414  -4.016  1.00  0.55           H  
ATOM    480 3HG1 VAL A  34      19.379   1.042  -2.612  1.00  0.55           H  
ATOM    481 1HG2 VAL A  34      16.616   0.913  -3.935  1.00  0.55           H  
ATOM    482 2HG2 VAL A  34      17.179   2.284  -2.972  1.00  0.55           H  
ATOM    483 3HG2 VAL A  34      16.581   2.547  -4.611  1.00  0.55           H  
ATOM    484  N   ALA A  35      21.677   2.588  -4.045  1.00  0.55           N  
ATOM    485  CA  ALA A  35      23.010   2.085  -4.319  1.00  0.55           C  
ATOM    486  C   ALA A  35      23.140   0.704  -3.717  1.00  0.55           C  
ATOM    487  O   ALA A  35      22.775   0.493  -2.560  1.00  0.55           O  
ATOM    488  CB  ALA A  35      24.080   2.993  -3.759  1.00  0.55           C  
ATOM    489  H   ALA A  35      21.408   2.859  -3.102  1.00  0.55           H  
ATOM    490  HA  ALA A  35      23.127   1.978  -5.388  1.00  0.55           H  
ATOM    491 1HB  ALA A  35      25.062   2.571  -3.987  1.00  0.55           H  
ATOM    492 2HB  ALA A  35      23.999   3.972  -4.203  1.00  0.55           H  
ATOM    493 3HB  ALA A  35      23.962   3.073  -2.686  1.00  0.55           H  
ATOM    494  N   ILE A  36      23.687  -0.218  -4.480  1.00  0.57           N  
ATOM    495  CA  ILE A  36      23.916  -1.561  -3.985  1.00  0.57           C  
ATOM    496  C   ILE A  36      25.383  -1.775  -3.689  1.00  0.57           C  
ATOM    497  O   ILE A  36      26.233  -1.549  -4.554  1.00  0.57           O  
ATOM    498  CB  ILE A  36      23.464  -2.618  -5.000  1.00  0.57           C  
ATOM    499  CG1 ILE A  36      22.002  -2.518  -5.266  1.00  0.57           C  
ATOM    500  CG2 ILE A  36      23.878  -4.019  -4.521  1.00  0.57           C  
ATOM    501  CD1 ILE A  36      21.577  -3.392  -6.428  1.00  0.57           C  
ATOM    502  H   ILE A  36      23.923   0.010  -5.446  1.00  0.57           H  
ATOM    503  HA  ILE A  36      23.356  -1.702  -3.059  1.00  0.57           H  
ATOM    504  HB  ILE A  36      23.949  -2.418  -5.950  1.00  0.57           H  
ATOM    505 1HG1 ILE A  36      21.468  -2.806  -4.372  1.00  0.57           H  
ATOM    506 2HG1 ILE A  36      21.748  -1.483  -5.502  1.00  0.57           H  
ATOM    507 1HG2 ILE A  36      23.576  -4.769  -5.249  1.00  0.57           H  
ATOM    508 2HG2 ILE A  36      24.959  -4.052  -4.395  1.00  0.57           H  
ATOM    509 3HG2 ILE A  36      23.417  -4.224  -3.584  1.00  0.57           H  
ATOM    510 1HD1 ILE A  36      20.523  -3.286  -6.587  1.00  0.57           H  
ATOM    511 2HD1 ILE A  36      22.111  -3.086  -7.331  1.00  0.57           H  
ATOM    512 3HD1 ILE A  36      21.806  -4.434  -6.206  1.00  0.57           H  
ATOM    513  N   LEU A  37      25.681  -2.165  -2.454  1.00  0.60           N  
ATOM    514  CA  LEU A  37      27.057  -2.424  -2.057  1.00  0.60           C  
ATOM    515  C   LEU A  37      27.240  -3.916  -1.874  1.00  0.60           C  
ATOM    516  O   LEU A  37      26.609  -4.523  -1.001  1.00  0.60           O  
ATOM    517  CB  LEU A  37      27.435  -1.718  -0.754  1.00  0.60           C  
ATOM    518  CG  LEU A  37      27.271  -0.227  -0.715  1.00  0.60           C  
ATOM    519  CD1 LEU A  37      27.749   0.290   0.620  1.00  0.60           C  
ATOM    520  CD2 LEU A  37      27.998   0.349  -1.826  1.00  0.60           C  
ATOM    521  H   LEU A  37      24.921  -2.328  -1.792  1.00  0.60           H  
ATOM    522  HA  LEU A  37      27.729  -2.090  -2.848  1.00  0.60           H  
ATOM    523 1HB  LEU A  37      26.835  -2.120   0.046  1.00  0.60           H  
ATOM    524 2HB  LEU A  37      28.459  -1.943  -0.537  1.00  0.60           H  
ATOM    525  HG  LEU A  37      26.219   0.025  -0.810  1.00  0.60           H  
ATOM    526 1HD1 LEU A  37      27.623   1.370   0.665  1.00  0.60           H  
ATOM    527 2HD1 LEU A  37      27.167  -0.181   1.404  1.00  0.60           H  
ATOM    528 3HD1 LEU A  37      28.801   0.048   0.752  1.00  0.60           H  
ATOM    529 1HD2 LEU A  37      27.892   1.409  -1.826  1.00  0.60           H  
ATOM    530 2HD2 LEU A  37      29.047   0.088  -1.756  1.00  0.60           H  
ATOM    531 3HD2 LEU A  37      27.578  -0.059  -2.726  1.00  0.60           H  
ATOM    532  N   ASP A  38      28.069  -4.526  -2.701  1.00  0.64           N  
ATOM    533  CA  ASP A  38      28.196  -5.971  -2.575  1.00  0.64           C  
ATOM    534  C   ASP A  38      29.483  -6.477  -3.201  1.00  0.64           C  
ATOM    535  O   ASP A  38      30.213  -5.725  -3.828  1.00  0.64           O  
ATOM    536  CB  ASP A  38      26.933  -6.614  -3.211  1.00  0.64           C  
ATOM    537  CG  ASP A  38      26.514  -7.967  -2.649  1.00  0.64           C  
ATOM    538  OD1 ASP A  38      27.372  -8.829  -2.473  1.00  0.64           O  
ATOM    539  OD2 ASP A  38      25.322  -8.125  -2.366  1.00  0.64           O  
ATOM    540  H   ASP A  38      28.567  -3.983  -3.416  1.00  0.64           H  
ATOM    541  HA  ASP A  38      28.224  -6.223  -1.514  1.00  0.64           H  
ATOM    542 1HB  ASP A  38      26.087  -5.937  -3.122  1.00  0.64           H  
ATOM    543 2HB  ASP A  38      27.112  -6.749  -4.269  1.00  0.64           H  
ATOM    544  N   ILE A  39      29.735  -7.767  -3.072  1.00  0.68           N  
ATOM    545  CA  ILE A  39      30.908  -8.371  -3.685  1.00  0.68           C  
ATOM    546  C   ILE A  39      30.433  -9.311  -4.770  1.00  0.68           C  
ATOM    547  O   ILE A  39      31.181  -9.710  -5.671  1.00  0.68           O  
ATOM    548  CB  ILE A  39      31.783  -9.107  -2.642  1.00  0.68           C  
ATOM    549  CG1 ILE A  39      30.988 -10.250  -1.988  1.00  0.68           C  
ATOM    550  CG2 ILE A  39      32.311  -8.141  -1.607  1.00  0.68           C  
ATOM    551  CD1 ILE A  39      31.837 -11.161  -1.129  1.00  0.68           C  
ATOM    552  H   ILE A  39      29.065  -8.341  -2.565  1.00  0.68           H  
ATOM    553  HA  ILE A  39      31.515  -7.593  -4.142  1.00  0.68           H  
ATOM    554  HB  ILE A  39      32.628  -9.563  -3.155  1.00  0.68           H  
ATOM    555 1HG1 ILE A  39      30.192  -9.821  -1.376  1.00  0.68           H  
ATOM    556 2HG1 ILE A  39      30.535 -10.860  -2.763  1.00  0.68           H  
ATOM    557 1HG2 ILE A  39      32.945  -8.668  -0.895  1.00  0.68           H  
ATOM    558 2HG2 ILE A  39      32.893  -7.377  -2.111  1.00  0.68           H  
ATOM    559 3HG2 ILE A  39      31.478  -7.677  -1.078  1.00  0.68           H  
ATOM    560 1HD1 ILE A  39      31.210 -11.945  -0.704  1.00  0.68           H  
ATOM    561 2HD1 ILE A  39      32.619 -11.612  -1.741  1.00  0.68           H  
ATOM    562 3HD1 ILE A  39      32.292 -10.585  -0.325  1.00  0.68           H  
ATOM    563  N   ASP A  40      29.145  -9.611  -4.737  1.00  0.73           N  
ATOM    564  CA  ASP A  40      28.629 -10.488  -5.757  1.00  0.73           C  
ATOM    565  C   ASP A  40      28.261  -9.677  -6.977  1.00  0.73           C  
ATOM    566  O   ASP A  40      27.137  -9.189  -7.113  1.00  0.73           O  
ATOM    567  CB  ASP A  40      27.440 -11.301  -5.273  1.00  0.73           C  
ATOM    568  CG  ASP A  40      26.961 -12.323  -6.325  1.00  0.73           C  
ATOM    569  OD1 ASP A  40      27.335 -12.193  -7.488  1.00  0.73           O  
ATOM    570  OD2 ASP A  40      26.210 -13.227  -5.970  1.00  0.73           O  
ATOM    571  H   ASP A  40      28.544  -9.261  -3.981  1.00  0.73           H  
ATOM    572  HA  ASP A  40      29.413 -11.191  -6.040  1.00  0.73           H  
ATOM    573 1HB  ASP A  40      27.709 -11.827  -4.356  1.00  0.73           H  
ATOM    574 2HB  ASP A  40      26.617 -10.626  -5.029  1.00  0.73           H  
ATOM    575  N   ALA A  41      29.208  -9.609  -7.902  1.00  0.76           N  
ATOM    576  CA  ALA A  41      29.116  -8.817  -9.128  1.00  0.76           C  
ATOM    577  C   ALA A  41      27.904  -9.200  -9.980  1.00  0.76           C  
ATOM    578  O   ALA A  41      27.502  -8.439 -10.858  1.00  0.76           O  
ATOM    579  CB  ALA A  41      30.381  -8.961  -9.950  1.00  0.76           C  
ATOM    580  H   ALA A  41      30.087 -10.059  -7.652  1.00  0.76           H  
ATOM    581  HA  ALA A  41      29.007  -7.773  -8.841  1.00  0.76           H  
ATOM    582 1HB  ALA A  41      30.311  -8.338 -10.837  1.00  0.76           H  
ATOM    583 2HB  ALA A  41      31.235  -8.650  -9.354  1.00  0.76           H  
ATOM    584 3HB  ALA A  41      30.501 -10.002 -10.244  1.00  0.76           H  
ATOM    585  N   LYS A  42      27.295 -10.372  -9.752  1.00  0.77           N  
ATOM    586  CA  LYS A  42      26.113 -10.750 -10.527  1.00  0.77           C  
ATOM    587  C   LYS A  42      24.995  -9.733 -10.265  1.00  0.77           C  
ATOM    588  O   LYS A  42      24.104  -9.545 -11.097  1.00  0.77           O  
ATOM    589  CB  LYS A  42      25.632 -12.149 -10.155  1.00  0.77           C  
ATOM    590  CG  LYS A  42      26.564 -13.273 -10.571  1.00  0.77           C  
ATOM    591  CD  LYS A  42      26.026 -14.614 -10.105  1.00  0.77           C  
ATOM    592  CE  LYS A  42      26.953 -15.752 -10.479  1.00  0.77           C  
ATOM    593  NZ  LYS A  42      26.459 -17.050  -9.957  1.00  0.77           N  
ATOM    594  H   LYS A  42      27.600 -10.994  -8.991  1.00  0.77           H  
ATOM    595  HA  LYS A  42      26.360 -10.724 -11.588  1.00  0.77           H  
ATOM    596 1HB  LYS A  42      25.493 -12.209  -9.075  1.00  0.77           H  
ATOM    597 2HB  LYS A  42      24.664 -12.332 -10.615  1.00  0.77           H  
ATOM    598 1HG  LYS A  42      26.683 -13.279 -11.653  1.00  0.77           H  
ATOM    599 2HG  LYS A  42      27.538 -13.105 -10.108  1.00  0.77           H  
ATOM    600 1HD  LYS A  42      25.920 -14.585  -9.012  1.00  0.77           H  
ATOM    601 2HD  LYS A  42      25.045 -14.789 -10.543  1.00  0.77           H  
ATOM    602 1HE  LYS A  42      27.031 -15.812 -11.564  1.00  0.77           H  
ATOM    603 2HE  LYS A  42      27.942 -15.557 -10.063  1.00  0.77           H  
ATOM    604 1HZ  LYS A  42      27.098 -17.788 -10.218  1.00  0.77           H  
ATOM    605 2HZ  LYS A  42      26.397 -16.994  -8.947  1.00  0.77           H  
ATOM    606 3HZ  LYS A  42      25.545 -17.245 -10.342  1.00  0.77           H  
ATOM    607  N   GLY A  43      25.079  -9.047  -9.112  1.00  0.76           N  
ATOM    608  CA  GLY A  43      24.145  -8.025  -8.657  1.00  0.76           C  
ATOM    609  C   GLY A  43      24.088  -6.833  -9.593  1.00  0.76           C  
ATOM    610  O   GLY A  43      23.132  -6.053  -9.556  1.00  0.76           O  
ATOM    611  H   GLY A  43      25.863  -9.248  -8.491  1.00  0.76           H  
ATOM    612 1HA  GLY A  43      23.153  -8.458  -8.537  1.00  0.76           H  
ATOM    613 2HA  GLY A  43      24.465  -7.680  -7.687  1.00  0.76           H  
ATOM    614  N   LYS A  44      25.072  -6.717 -10.483  1.00  0.74           N  
ATOM    615  CA  LYS A  44      25.084  -5.656 -11.461  1.00  0.74           C  
ATOM    616  C   LYS A  44      23.829  -5.783 -12.322  1.00  0.74           C  
ATOM    617  O   LYS A  44      23.323  -4.784 -12.823  1.00  0.74           O  
ATOM    618  CB  LYS A  44      26.361  -5.730 -12.295  1.00  0.74           C  
ATOM    619  CG  LYS A  44      27.618  -5.331 -11.516  1.00  0.74           C  
ATOM    620  CD  LYS A  44      28.886  -5.481 -12.339  1.00  0.74           C  
ATOM    621  CE  LYS A  44      30.124  -5.069 -11.535  1.00  0.74           C  
ATOM    622  NZ  LYS A  44      31.383  -5.229 -12.331  1.00  0.74           N  
ATOM    623  H   LYS A  44      25.844  -7.384 -10.490  1.00  0.74           H  
ATOM    624  HA  LYS A  44      25.054  -4.696 -10.946  1.00  0.74           H  
ATOM    625 1HB  LYS A  44      26.499  -6.752 -12.655  1.00  0.74           H  
ATOM    626 2HB  LYS A  44      26.271  -5.082 -13.166  1.00  0.74           H  
ATOM    627 1HG  LYS A  44      27.524  -4.290 -11.225  1.00  0.74           H  
ATOM    628 2HG  LYS A  44      27.695  -5.937 -10.616  1.00  0.74           H  
ATOM    629 1HD  LYS A  44      28.991  -6.527 -12.636  1.00  0.74           H  
ATOM    630 2HD  LYS A  44      28.818  -4.868 -13.236  1.00  0.74           H  
ATOM    631 1HE  LYS A  44      30.022  -4.027 -11.237  1.00  0.74           H  
ATOM    632 2HE  LYS A  44      30.193  -5.688 -10.635  1.00  0.74           H  
ATOM    633 1HZ  LYS A  44      32.183  -4.944 -11.775  1.00  0.74           H  
ATOM    634 2HZ  LYS A  44      31.488  -6.197 -12.600  1.00  0.74           H  
ATOM    635 3HZ  LYS A  44      31.333  -4.655 -13.157  1.00  0.74           H  
ATOM    636  N   ALA A  45      23.306  -7.014 -12.458  1.00  0.72           N  
ATOM    637  CA  ALA A  45      22.093  -7.304 -13.211  1.00  0.72           C  
ATOM    638  C   ALA A  45      20.890  -6.558 -12.624  1.00  0.72           C  
ATOM    639  O   ALA A  45      19.925  -6.250 -13.334  1.00  0.72           O  
ATOM    640  CB  ALA A  45      21.827  -8.796 -13.206  1.00  0.72           C  
ATOM    641  H   ALA A  45      23.759  -7.803 -11.996  1.00  0.72           H  
ATOM    642  HA  ALA A  45      22.241  -6.969 -14.238  1.00  0.72           H  
ATOM    643 1HB  ALA A  45      20.934  -9.009 -13.789  1.00  0.72           H  
ATOM    644 2HB  ALA A  45      22.680  -9.316 -13.640  1.00  0.72           H  
ATOM    645 3HB  ALA A  45      21.683  -9.133 -12.179  1.00  0.72           H  
ATOM    646  N   ILE A  46      20.905  -6.328 -11.307  1.00  0.70           N  
ATOM    647  CA  ILE A  46      19.810  -5.646 -10.643  1.00  0.70           C  
ATOM    648  C   ILE A  46      19.889  -4.206 -11.066  1.00  0.70           C  
ATOM    649  O   ILE A  46      18.888  -3.579 -11.419  1.00  0.70           O  
ATOM    650  CB  ILE A  46      19.921  -5.719  -9.118  1.00  0.70           C  
ATOM    651  CG1 ILE A  46      19.787  -7.125  -8.645  1.00  0.70           C  
ATOM    652  CG2 ILE A  46      18.846  -4.874  -8.489  1.00  0.70           C  
ATOM    653  CD1 ILE A  46      20.152  -7.251  -7.212  1.00  0.70           C  
ATOM    654  H   ILE A  46      21.722  -6.569 -10.753  1.00  0.70           H  
ATOM    655  HA  ILE A  46      18.861  -6.069 -10.967  1.00  0.70           H  
ATOM    656  HB  ILE A  46      20.891  -5.349  -8.801  1.00  0.70           H  
ATOM    657 1HG1 ILE A  46      18.770  -7.465  -8.789  1.00  0.70           H  
ATOM    658 2HG1 ILE A  46      20.456  -7.762  -9.228  1.00  0.70           H  
ATOM    659 1HG2 ILE A  46      18.931  -4.928  -7.405  1.00  0.70           H  
ATOM    660 2HG2 ILE A  46      18.959  -3.842  -8.814  1.00  0.70           H  
ATOM    661 3HG2 ILE A  46      17.884  -5.259  -8.797  1.00  0.70           H  
ATOM    662 1HD1 ILE A  46      20.065  -8.290  -6.895  1.00  0.70           H  
ATOM    663 2HD1 ILE A  46      21.179  -6.912  -7.101  1.00  0.70           H  
ATOM    664 3HD1 ILE A  46      19.499  -6.631  -6.600  1.00  0.70           H  
ATOM    665  N   ALA A  47      21.107  -3.675 -11.028  1.00  0.69           N  
ATOM    666  CA  ALA A  47      21.287  -2.299 -11.442  1.00  0.69           C  
ATOM    667  C   ALA A  47      20.852  -2.135 -12.896  1.00  0.69           C  
ATOM    668  O   ALA A  47      20.119  -1.201 -13.219  1.00  0.69           O  
ATOM    669  CB  ALA A  47      22.728  -1.877 -11.249  1.00  0.69           C  
ATOM    670  H   ALA A  47      21.892  -4.254 -10.718  1.00  0.69           H  
ATOM    671  HA  ALA A  47      20.652  -1.677 -10.833  1.00  0.69           H  
ATOM    672 1HB  ALA A  47      22.841  -0.832 -11.543  1.00  0.69           H  
ATOM    673 2HB  ALA A  47      22.976  -1.988 -10.205  1.00  0.69           H  
ATOM    674 3HB  ALA A  47      23.382  -2.495 -11.853  1.00  0.69           H  
ATOM    675  N   GLU A  48      21.206  -3.101 -13.749  1.00  0.68           N  
ATOM    676  CA  GLU A  48      20.804  -3.056 -15.153  1.00  0.68           C  
ATOM    677  C   GLU A  48      19.284  -3.125 -15.300  1.00  0.68           C  
ATOM    678  O   GLU A  48      18.703  -2.433 -16.132  1.00  0.68           O  
ATOM    679  CB  GLU A  48      21.455  -4.197 -15.944  1.00  0.68           C  
ATOM    680  CG  GLU A  48      22.964  -4.060 -16.157  1.00  0.68           C  
ATOM    681  CD  GLU A  48      23.583  -5.259 -16.853  1.00  0.68           C  
ATOM    682  OE1 GLU A  48      22.902  -6.244 -17.028  1.00  0.68           O  
ATOM    683  OE2 GLU A  48      24.736  -5.181 -17.216  1.00  0.68           O  
ATOM    684  H   GLU A  48      21.813  -3.852 -13.422  1.00  0.68           H  
ATOM    685  HA  GLU A  48      21.140  -2.110 -15.576  1.00  0.68           H  
ATOM    686 1HB  GLU A  48      21.274  -5.134 -15.430  1.00  0.68           H  
ATOM    687 2HB  GLU A  48      20.984  -4.269 -16.923  1.00  0.68           H  
ATOM    688 1HG  GLU A  48      23.151  -3.171 -16.759  1.00  0.68           H  
ATOM    689 2HG  GLU A  48      23.445  -3.915 -15.195  1.00  0.68           H  
ATOM    690  N   SER A  49      18.628  -3.925 -14.460  1.00  0.68           N  
ATOM    691  CA  SER A  49      17.180  -4.058 -14.505  1.00  0.68           C  
ATOM    692  C   SER A  49      16.485  -2.729 -14.209  1.00  0.68           C  
ATOM    693  O   SER A  49      15.462  -2.409 -14.821  1.00  0.68           O  
ATOM    694  CB  SER A  49      16.716  -5.108 -13.513  1.00  0.68           C  
ATOM    695  OG  SER A  49      17.195  -6.384 -13.865  1.00  0.68           O  
ATOM    696  H   SER A  49      19.152  -4.503 -13.804  1.00  0.68           H  
ATOM    697  HA  SER A  49      16.898  -4.375 -15.508  1.00  0.68           H  
ATOM    698 1HB  SER A  49      17.059  -4.849 -12.518  1.00  0.68           H  
ATOM    699 2HB  SER A  49      15.629  -5.119 -13.485  1.00  0.68           H  
ATOM    700  HG  SER A  49      18.179  -6.326 -13.811  1.00  0.68           H  
ATOM    701  N   PHE A  50      17.040  -1.949 -13.275  1.00  0.68           N  
ATOM    702  CA  PHE A  50      16.424  -0.674 -12.913  1.00  0.68           C  
ATOM    703  C   PHE A  50      17.086   0.555 -13.562  1.00  0.68           C  
ATOM    704  O   PHE A  50      16.576   1.682 -13.442  1.00  0.68           O  
ATOM    705  CB  PHE A  50      16.434  -0.514 -11.410  1.00  0.68           C  
ATOM    706  CG  PHE A  50      15.628  -1.534 -10.690  1.00  0.68           C  
ATOM    707  CD1 PHE A  50      16.241  -2.468  -9.881  1.00  0.68           C  
ATOM    708  CD2 PHE A  50      14.260  -1.585 -10.835  1.00  0.68           C  
ATOM    709  CE1 PHE A  50      15.504  -3.420  -9.229  1.00  0.68           C  
ATOM    710  CE2 PHE A  50      13.524  -2.544 -10.184  1.00  0.68           C  
ATOM    711  CZ  PHE A  50      14.158  -3.460  -9.386  1.00  0.68           C  
ATOM    712  H   PHE A  50      17.874  -2.281 -12.783  1.00  0.68           H  
ATOM    713  HA  PHE A  50      15.385  -0.701 -13.241  1.00  0.68           H  
ATOM    714 1HB  PHE A  50      17.456  -0.606 -11.078  1.00  0.68           H  
ATOM    715 2HB  PHE A  50      16.077   0.476 -11.135  1.00  0.68           H  
ATOM    716  HD1 PHE A  50      17.321  -2.439  -9.769  1.00  0.68           H  
ATOM    717  HD2 PHE A  50      13.764  -0.856 -11.477  1.00  0.68           H  
ATOM    718  HE1 PHE A  50      15.984  -4.149  -8.589  1.00  0.68           H  
ATOM    719  HE2 PHE A  50      12.442  -2.580 -10.305  1.00  0.68           H  
ATOM    720  HZ  PHE A  50      13.591  -4.221  -8.880  1.00  0.68           H  
ATOM    721  N   ASN A  51      18.200   0.343 -14.265  1.00  0.68           N  
ATOM    722  CA  ASN A  51      18.907   1.405 -14.968  1.00  0.68           C  
ATOM    723  C   ASN A  51      19.141   2.657 -14.124  1.00  0.68           C  
ATOM    724  O   ASN A  51      19.850   2.626 -13.120  1.00  0.68           O  
ATOM    725  CB  ASN A  51      18.194   1.739 -16.272  1.00  0.68           C  
ATOM    726  CG  ASN A  51      18.199   0.605 -17.266  1.00  0.68           C  
ATOM    727  OD1 ASN A  51      19.262   0.054 -17.577  1.00  0.68           O  
ATOM    728  ND2 ASN A  51      17.041   0.247 -17.763  1.00  0.68           N  
ATOM    729  H   ASN A  51      18.605  -0.590 -14.287  1.00  0.68           H  
ATOM    730  HA  ASN A  51      19.895   1.018 -15.227  1.00  0.68           H  
ATOM    731 1HB  ASN A  51      17.157   2.009 -16.068  1.00  0.68           H  
ATOM    732 2HB  ASN A  51      18.676   2.593 -16.747  1.00  0.68           H  
ATOM    733 1HD2 ASN A  51      16.992  -0.505 -18.424  1.00  0.68           H  
ATOM    734 2HD2 ASN A  51      16.207   0.717 -17.478  1.00  0.68           H  
ATOM    735  N   HIS A  52      18.522   3.759 -14.536  1.00  0.66           N  
ATOM    736  CA  HIS A  52      18.668   5.074 -13.923  1.00  0.66           C  
ATOM    737  C   HIS A  52      18.593   5.086 -12.400  1.00  0.66           C  
ATOM    738  O   HIS A  52      19.324   5.836 -11.750  1.00  0.66           O  
ATOM    739  CB  HIS A  52      17.581   6.015 -14.470  1.00  0.66           C  
ATOM    740  CG  HIS A  52      17.641   7.433 -13.948  1.00  0.66           C  
ATOM    741  ND1 HIS A  52      17.022   7.838 -12.772  1.00  0.66           N  
ATOM    742  CD2 HIS A  52      18.246   8.536 -14.453  1.00  0.66           C  
ATOM    743  CE1 HIS A  52      17.251   9.128 -12.586  1.00  0.66           C  
ATOM    744  NE2 HIS A  52      17.990   9.575 -13.591  1.00  0.66           N  
ATOM    745  H   HIS A  52      17.920   3.692 -15.340  1.00  0.66           H  
ATOM    746  HA  HIS A  52      19.637   5.483 -14.200  1.00  0.66           H  
ATOM    747 1HB  HIS A  52      17.643   6.047 -15.556  1.00  0.66           H  
ATOM    748 2HB  HIS A  52      16.600   5.611 -14.210  1.00  0.66           H  
ATOM    749  HD1 HIS A  52      16.458   7.261 -12.122  1.00  0.66           H  
ATOM    750  HD2 HIS A  52      18.843   8.706 -15.349  1.00  0.66           H  
ATOM    751  HE1 HIS A  52      16.850   9.640 -11.715  1.00  0.66           H  
ATOM    752  N   ASP A  53      17.675   4.320 -11.827  1.00  0.64           N  
ATOM    753  CA  ASP A  53      17.462   4.424 -10.391  1.00  0.64           C  
ATOM    754  C   ASP A  53      18.385   3.597  -9.494  1.00  0.64           C  
ATOM    755  O   ASP A  53      18.317   3.770  -8.271  1.00  0.64           O  
ATOM    756  CB  ASP A  53      16.004   4.118 -10.071  1.00  0.64           C  
ATOM    757  CG  ASP A  53      15.089   5.206 -10.631  1.00  0.64           C  
ATOM    758  OD1 ASP A  53      15.575   6.311 -10.822  1.00  0.64           O  
ATOM    759  OD2 ASP A  53      13.942   4.944 -10.871  1.00  0.64           O  
ATOM    760  H   ASP A  53      17.149   3.649 -12.392  1.00  0.64           H  
ATOM    761  HA  ASP A  53      17.624   5.467 -10.125  1.00  0.64           H  
ATOM    762 1HB  ASP A  53      15.728   3.155 -10.511  1.00  0.64           H  
ATOM    763 2HB  ASP A  53      15.864   4.044  -8.989  1.00  0.64           H  
ATOM    764  N   VAL A  54      19.194   2.690 -10.060  1.00  0.62           N  
ATOM    765  CA  VAL A  54      20.049   1.851  -9.214  1.00  0.62           C  
ATOM    766  C   VAL A  54      21.509   1.789  -9.664  1.00  0.62           C  
ATOM    767  O   VAL A  54      21.810   1.491 -10.819  1.00  0.62           O  
ATOM    768  CB  VAL A  54      19.500   0.414  -9.112  1.00  0.62           C  
ATOM    769  CG1 VAL A  54      20.411  -0.466  -8.243  1.00  0.62           C  
ATOM    770  CG2 VAL A  54      18.139   0.429  -8.514  1.00  0.62           C  
ATOM    771  H   VAL A  54      19.255   2.617 -11.079  1.00  0.62           H  
ATOM    772  HA  VAL A  54      20.022   2.273  -8.225  1.00  0.62           H  
ATOM    773  HB  VAL A  54      19.457  -0.011 -10.099  1.00  0.62           H  
ATOM    774 1HG1 VAL A  54      19.998  -1.470  -8.201  1.00  0.62           H  
ATOM    775 2HG1 VAL A  54      21.410  -0.506  -8.667  1.00  0.62           H  
ATOM    776 3HG1 VAL A  54      20.465  -0.049  -7.235  1.00  0.62           H  
ATOM    777 1HG2 VAL A  54      17.768  -0.580  -8.443  1.00  0.62           H  
ATOM    778 2HG2 VAL A  54      18.188   0.855  -7.541  1.00  0.62           H  
ATOM    779 3HG2 VAL A  54      17.471   1.017  -9.124  1.00  0.62           H  
ATOM    780  N   MET A  55      22.425   2.055  -8.740  1.00  0.60           N  
ATOM    781  CA  MET A  55      23.842   1.958  -9.075  1.00  0.60           C  
ATOM    782  C   MET A  55      24.415   0.742  -8.358  1.00  0.60           C  
ATOM    783  O   MET A  55      23.937   0.391  -7.278  1.00  0.60           O  
ATOM    784  CB  MET A  55      24.597   3.227  -8.675  1.00  0.60           C  
ATOM    785  CG  MET A  55      24.734   3.427  -7.206  1.00  0.60           C  
ATOM    786  SD  MET A  55      25.599   4.925  -6.727  1.00  0.60           S  
ATOM    787  CE  MET A  55      27.175   4.752  -7.520  1.00  0.60           C  
ATOM    788  H   MET A  55      22.110   2.293  -7.798  1.00  0.60           H  
ATOM    789  HA  MET A  55      23.953   1.801 -10.147  1.00  0.60           H  
ATOM    790 1HB  MET A  55      25.595   3.216  -9.113  1.00  0.60           H  
ATOM    791 2HB  MET A  55      24.071   4.081  -9.076  1.00  0.60           H  
ATOM    792 1HG  MET A  55      23.734   3.496  -6.818  1.00  0.60           H  
ATOM    793 2HG  MET A  55      25.236   2.568  -6.754  1.00  0.60           H  
ATOM    794 1HE  MET A  55      27.801   5.610  -7.279  1.00  0.60           H  
ATOM    795 2HE  MET A  55      27.652   3.853  -7.196  1.00  0.60           H  
ATOM    796 3HE  MET A  55      27.030   4.702  -8.600  1.00  0.60           H  
ATOM    797  N   PHE A  56      25.449   0.125  -8.922  1.00  0.59           N  
ATOM    798  CA  PHE A  56      26.083  -1.007  -8.247  1.00  0.59           C  
ATOM    799  C   PHE A  56      27.547  -0.741  -8.008  1.00  0.59           C  
ATOM    800  O   PHE A  56      28.305  -0.465  -8.943  1.00  0.59           O  
ATOM    801  CB  PHE A  56      25.950  -2.308  -9.041  1.00  0.59           C  
ATOM    802  CG  PHE A  56      26.515  -3.531  -8.320  1.00  0.59           C  
ATOM    803  CD1 PHE A  56      25.678  -4.341  -7.585  1.00  0.59           C  
ATOM    804  CD2 PHE A  56      27.863  -3.874  -8.378  1.00  0.59           C  
ATOM    805  CE1 PHE A  56      26.165  -5.450  -6.924  1.00  0.59           C  
ATOM    806  CE2 PHE A  56      28.339  -4.997  -7.719  1.00  0.59           C  
ATOM    807  CZ  PHE A  56      27.491  -5.777  -6.995  1.00  0.59           C  
ATOM    808  H   PHE A  56      25.800   0.440  -9.815  1.00  0.59           H  
ATOM    809  HA  PHE A  56      25.612  -1.152  -7.273  1.00  0.59           H  
ATOM    810 1HB  PHE A  56      24.910  -2.502  -9.231  1.00  0.59           H  
ATOM    811 2HB  PHE A  56      26.452  -2.211 -10.003  1.00  0.59           H  
ATOM    812  HD1 PHE A  56      24.619  -4.095  -7.529  1.00  0.59           H  
ATOM    813  HD2 PHE A  56      28.545  -3.250  -8.951  1.00  0.59           H  
ATOM    814  HE1 PHE A  56      25.494  -6.064  -6.350  1.00  0.59           H  
ATOM    815  HE2 PHE A  56      29.380  -5.263  -7.773  1.00  0.59           H  
ATOM    816  HZ  PHE A  56      27.870  -6.659  -6.477  1.00  0.59           H  
ATOM    817  N   ILE A  57      27.931  -0.791  -6.750  1.00  0.60           N  
ATOM    818  CA  ILE A  57      29.301  -0.584  -6.356  1.00  0.60           C  
ATOM    819  C   ILE A  57      29.868  -1.882  -5.839  1.00  0.60           C  
ATOM    820  O   ILE A  57      29.383  -2.432  -4.842  1.00  0.60           O  
ATOM    821  CB  ILE A  57      29.398   0.468  -5.256  1.00  0.60           C  
ATOM    822  CG1 ILE A  57      28.861   1.796  -5.736  1.00  0.60           C  
ATOM    823  CG2 ILE A  57      30.825   0.585  -4.752  1.00  0.60           C  
ATOM    824  CD1 ILE A  57      28.731   2.811  -4.636  1.00  0.60           C  
ATOM    825  H   ILE A  57      27.245  -1.019  -6.031  1.00  0.60           H  
ATOM    826  HA  ILE A  57      29.882  -0.265  -7.219  1.00  0.60           H  
ATOM    827  HB  ILE A  57      28.782   0.159  -4.464  1.00  0.60           H  
ATOM    828 1HG1 ILE A  57      29.533   2.192  -6.496  1.00  0.60           H  
ATOM    829 2HG1 ILE A  57      27.877   1.645  -6.181  1.00  0.60           H  
ATOM    830 1HG2 ILE A  57      30.864   1.307  -3.951  1.00  0.60           H  
ATOM    831 2HG2 ILE A  57      31.157  -0.382  -4.384  1.00  0.60           H  
ATOM    832 3HG2 ILE A  57      31.478   0.906  -5.563  1.00  0.60           H  
ATOM    833 1HD1 ILE A  57      28.352   3.745  -5.029  1.00  0.60           H  
ATOM    834 2HD1 ILE A  57      28.048   2.439  -3.887  1.00  0.60           H  
ATOM    835 3HD1 ILE A  57      29.702   2.988  -4.185  1.00  0.60           H  
ATOM    836  N   GLN A  58      30.894  -2.384  -6.503  1.00  0.61           N  
ATOM    837  CA  GLN A  58      31.444  -3.620  -6.014  1.00  0.61           C  
ATOM    838  C   GLN A  58      32.411  -3.237  -4.910  1.00  0.61           C  
ATOM    839  O   GLN A  58      33.302  -2.412  -5.125  1.00  0.61           O  
ATOM    840  CB  GLN A  58      32.101  -4.415  -7.135  1.00  0.61           C  
ATOM    841  CG  GLN A  58      32.547  -5.795  -6.725  1.00  0.61           C  
ATOM    842  CD  GLN A  58      32.977  -6.626  -7.913  1.00  0.61           C  
ATOM    843  OE1 GLN A  58      32.815  -6.209  -9.073  1.00  0.61           O  
ATOM    844  NE2 GLN A  58      33.517  -7.808  -7.643  1.00  0.61           N  
ATOM    845  H   GLN A  58      31.271  -1.919  -7.316  1.00  0.61           H  
ATOM    846  HA  GLN A  58      30.647  -4.221  -5.592  1.00  0.61           H  
ATOM    847 1HB  GLN A  58      31.432  -4.496  -7.980  1.00  0.61           H  
ATOM    848 2HB  GLN A  58      32.985  -3.880  -7.476  1.00  0.61           H  
ATOM    849 1HG  GLN A  58      33.384  -5.710  -6.033  1.00  0.61           H  
ATOM    850 2HG  GLN A  58      31.710  -6.299  -6.238  1.00  0.61           H  
ATOM    851 1HE2 GLN A  58      33.817  -8.406  -8.385  1.00  0.61           H  
ATOM    852 2HE2 GLN A  58      33.623  -8.106  -6.692  1.00  0.61           H  
ATOM    853  N   THR A  59      32.209  -3.787  -3.728  1.00  0.62           N  
ATOM    854  CA  THR A  59      33.036  -3.435  -2.593  1.00  0.62           C  
ATOM    855  C   THR A  59      33.117  -4.499  -1.524  1.00  0.62           C  
ATOM    856  O   THR A  59      32.125  -5.135  -1.169  1.00  0.62           O  
ATOM    857  CB  THR A  59      32.484  -2.162  -1.937  1.00  0.62           C  
ATOM    858  OG1 THR A  59      33.298  -1.795  -0.831  1.00  0.62           O  
ATOM    859  CG2 THR A  59      31.077  -2.383  -1.470  1.00  0.62           C  
ATOM    860  H   THR A  59      31.458  -4.457  -3.630  1.00  0.62           H  
ATOM    861  HA  THR A  59      34.045  -3.244  -2.955  1.00  0.62           H  
ATOM    862  HB  THR A  59      32.496  -1.351  -2.659  1.00  0.62           H  
ATOM    863  HG1 THR A  59      33.385  -2.546  -0.236  1.00  0.62           H  
ATOM    864 1HG2 THR A  59      30.713  -1.470  -1.012  1.00  0.62           H  
ATOM    865 2HG2 THR A  59      30.445  -2.646  -2.320  1.00  0.62           H  
ATOM    866 3HG2 THR A  59      31.058  -3.188  -0.744  1.00  0.62           H  
ATOM    867  N   ASP A  60      34.296  -4.601  -0.932  1.00  0.64           N  
ATOM    868  CA  ASP A  60      34.526  -5.462   0.209  1.00  0.64           C  
ATOM    869  C   ASP A  60      34.234  -4.678   1.465  1.00  0.64           C  
ATOM    870  O   ASP A  60      34.997  -3.798   1.858  1.00  0.64           O  
ATOM    871  CB  ASP A  60      35.941  -6.034   0.202  1.00  0.64           C  
ATOM    872  CG  ASP A  60      36.231  -6.989   1.365  1.00  0.64           C  
ATOM    873  OD1 ASP A  60      35.531  -6.944   2.377  1.00  0.64           O  
ATOM    874  OD2 ASP A  60      37.144  -7.767   1.232  1.00  0.64           O  
ATOM    875  H   ASP A  60      35.063  -4.050  -1.295  1.00  0.64           H  
ATOM    876  HA  ASP A  60      33.829  -6.298   0.164  1.00  0.64           H  
ATOM    877 1HB  ASP A  60      36.113  -6.569  -0.735  1.00  0.64           H  
ATOM    878 2HB  ASP A  60      36.659  -5.213   0.247  1.00  0.64           H  
ATOM    879  N   LEU A  61      33.127  -4.994   2.103  1.00  0.65           N  
ATOM    880  CA  LEU A  61      32.660  -4.220   3.234  1.00  0.65           C  
ATOM    881  C   LEU A  61      33.431  -4.471   4.520  1.00  0.65           C  
ATOM    882  O   LEU A  61      33.127  -3.855   5.540  1.00  0.65           O  
ATOM    883  CB  LEU A  61      31.165  -4.472   3.443  1.00  0.65           C  
ATOM    884  CG  LEU A  61      30.279  -3.931   2.271  1.00  0.65           C  
ATOM    885  CD1 LEU A  61      28.835  -4.319   2.476  1.00  0.65           C  
ATOM    886  CD2 LEU A  61      30.417  -2.400   2.206  1.00  0.65           C  
ATOM    887  H   LEU A  61      32.568  -5.760   1.753  1.00  0.65           H  
ATOM    888  HA  LEU A  61      32.782  -3.166   2.982  1.00  0.65           H  
ATOM    889 1HB  LEU A  61      30.995  -5.543   3.543  1.00  0.65           H  
ATOM    890 2HB  LEU A  61      30.851  -3.977   4.357  1.00  0.65           H  
ATOM    891  HG  LEU A  61      30.616  -4.370   1.329  1.00  0.65           H  
ATOM    892 1HD1 LEU A  61      28.233  -3.937   1.644  1.00  0.65           H  
ATOM    893 2HD1 LEU A  61      28.749  -5.405   2.514  1.00  0.65           H  
ATOM    894 3HD1 LEU A  61      28.479  -3.889   3.412  1.00  0.65           H  
ATOM    895 1HD2 LEU A  61      29.813  -2.024   1.394  1.00  0.65           H  
ATOM    896 2HD2 LEU A  61      30.075  -1.959   3.145  1.00  0.65           H  
ATOM    897 3HD2 LEU A  61      31.462  -2.136   2.035  1.00  0.65           H  
ATOM    898  N   THR A  62      34.436  -5.355   4.500  1.00  0.66           N  
ATOM    899  CA  THR A  62      35.227  -5.547   5.708  1.00  0.66           C  
ATOM    900  C   THR A  62      36.438  -4.610   5.698  1.00  0.66           C  
ATOM    901  O   THR A  62      37.206  -4.576   6.663  1.00  0.66           O  
ATOM    902  CB  THR A  62      35.686  -7.006   5.903  1.00  0.66           C  
ATOM    903  OG1 THR A  62      36.552  -7.430   4.844  1.00  0.66           O  
ATOM    904  CG2 THR A  62      34.485  -7.904   5.962  1.00  0.66           C  
ATOM    905  H   THR A  62      34.682  -5.877   3.647  1.00  0.66           H  
ATOM    906  HA  THR A  62      34.616  -5.288   6.572  1.00  0.66           H  
ATOM    907  HB  THR A  62      36.227  -7.084   6.845  1.00  0.66           H  
ATOM    908  HG1 THR A  62      36.122  -7.296   3.966  1.00  0.66           H  
ATOM    909 1HG2 THR A  62      34.812  -8.928   6.125  1.00  0.66           H  
ATOM    910 2HG2 THR A  62      33.846  -7.587   6.780  1.00  0.66           H  
ATOM    911 3HG2 THR A  62      33.937  -7.837   5.022  1.00  0.66           H  
ATOM    912  N   SER A  63      36.607  -3.851   4.602  1.00  0.66           N  
ATOM    913  CA  SER A  63      37.713  -2.912   4.467  1.00  0.66           C  
ATOM    914  C   SER A  63      37.220  -1.470   4.481  1.00  0.66           C  
ATOM    915  O   SER A  63      36.510  -1.025   3.574  1.00  0.66           O  
ATOM    916  CB  SER A  63      38.481  -3.176   3.186  1.00  0.66           C  
ATOM    917  OG  SER A  63      39.499  -2.220   2.990  1.00  0.66           O  
ATOM    918  H   SER A  63      35.947  -3.932   3.826  1.00  0.66           H  
ATOM    919  HA  SER A  63      38.388  -3.050   5.312  1.00  0.66           H  
ATOM    920 1HB  SER A  63      38.918  -4.174   3.231  1.00  0.66           H  
ATOM    921 2HB  SER A  63      37.791  -3.164   2.340  1.00  0.66           H  
ATOM    922  HG  SER A  63      39.999  -2.527   2.225  1.00  0.66           H  
ATOM    923  N   ASP A  64      37.644  -0.713   5.487  1.00  0.66           N  
ATOM    924  CA  ASP A  64      37.208   0.670   5.610  1.00  0.66           C  
ATOM    925  C   ASP A  64      37.588   1.518   4.407  1.00  0.66           C  
ATOM    926  O   ASP A  64      36.848   2.422   4.024  1.00  0.66           O  
ATOM    927  CB  ASP A  64      37.785   1.300   6.877  1.00  0.66           C  
ATOM    928  CG  ASP A  64      37.388   2.783   7.059  1.00  0.66           C  
ATOM    929  OD1 ASP A  64      36.236   3.096   7.211  1.00  0.66           O  
ATOM    930  OD2 ASP A  64      38.280   3.595   7.023  1.00  0.66           O  
ATOM    931  H   ASP A  64      38.237  -1.120   6.199  1.00  0.66           H  
ATOM    932  HA  ASP A  64      36.123   0.670   5.704  1.00  0.66           H  
ATOM    933 1HB  ASP A  64      37.430   0.737   7.750  1.00  0.66           H  
ATOM    934 2HB  ASP A  64      38.871   1.229   6.858  1.00  0.66           H  
ATOM    935  N   ALA A  65      38.738   1.255   3.788  1.00  0.65           N  
ATOM    936  CA  ALA A  65      39.100   2.074   2.640  1.00  0.65           C  
ATOM    937  C   ALA A  65      38.069   1.915   1.528  1.00  0.65           C  
ATOM    938  O   ALA A  65      37.688   2.890   0.869  1.00  0.65           O  
ATOM    939  CB  ALA A  65      40.473   1.691   2.126  1.00  0.65           C  
ATOM    940  H   ALA A  65      39.334   0.504   4.107  1.00  0.65           H  
ATOM    941  HA  ALA A  65      39.105   3.119   2.955  1.00  0.65           H  
ATOM    942 1HB  ALA A  65      40.734   2.324   1.279  1.00  0.65           H  
ATOM    943 2HB  ALA A  65      41.207   1.824   2.920  1.00  0.65           H  
ATOM    944 3HB  ALA A  65      40.463   0.648   1.811  1.00  0.65           H  
ATOM    945  N   ALA A  66      37.618   0.671   1.321  1.00  0.64           N  
ATOM    946  CA  ALA A  66      36.634   0.375   0.292  1.00  0.64           C  
ATOM    947  C   ALA A  66      35.310   1.030   0.637  1.00  0.64           C  
ATOM    948  O   ALA A  66      34.645   1.589  -0.239  1.00  0.64           O  
ATOM    949  CB  ALA A  66      36.473  -1.118   0.122  1.00  0.64           C  
ATOM    950  H   ALA A  66      37.947  -0.083   1.913  1.00  0.64           H  
ATOM    951  HA  ALA A  66      36.987   0.801  -0.647  1.00  0.64           H  
ATOM    952 1HB  ALA A  66      35.755  -1.318  -0.665  1.00  0.64           H  
ATOM    953 2HB  ALA A  66      37.430  -1.561  -0.140  1.00  0.64           H  
ATOM    954 3HB  ALA A  66      36.116  -1.552   1.057  1.00  0.64           H  
ATOM    955  N   ILE A  67      34.953   1.012   1.927  1.00  0.62           N  
ATOM    956  CA  ILE A  67      33.714   1.644   2.353  1.00  0.62           C  
ATOM    957  C   ILE A  67      33.758   3.137   2.113  1.00  0.62           C  
ATOM    958  O   ILE A  67      32.800   3.711   1.595  1.00  0.62           O  
ATOM    959  CB  ILE A  67      33.365   1.380   3.827  1.00  0.62           C  
ATOM    960  CG1 ILE A  67      32.995  -0.078   4.043  1.00  0.62           C  
ATOM    961  CG2 ILE A  67      32.233   2.308   4.262  1.00  0.62           C  
ATOM    962  CD1 ILE A  67      32.879  -0.457   5.506  1.00  0.62           C  
ATOM    963  H   ILE A  67      35.544   0.519   2.601  1.00  0.62           H  
ATOM    964  HA  ILE A  67      32.903   1.232   1.753  1.00  0.62           H  
ATOM    965  HB  ILE A  67      34.243   1.586   4.444  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67      32.042  -0.270   3.563  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67      33.757  -0.716   3.579  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67      32.004   2.135   5.314  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67      32.540   3.345   4.128  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67      31.363   2.112   3.659  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67      32.606  -1.498   5.590  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67      33.836  -0.293   6.011  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67      32.112   0.154   5.981  1.00  0.62           H  
ATOM    974  N   GLN A  68      34.868   3.785   2.460  1.00  0.61           N  
ATOM    975  CA  GLN A  68      34.925   5.217   2.236  1.00  0.61           C  
ATOM    976  C   GLN A  68      34.795   5.530   0.750  1.00  0.61           C  
ATOM    977  O   GLN A  68      34.098   6.482   0.378  1.00  0.61           O  
ATOM    978  CB  GLN A  68      36.233   5.824   2.755  1.00  0.61           C  
ATOM    979  CG  GLN A  68      36.389   5.867   4.277  1.00  0.61           C  
ATOM    980  CD  GLN A  68      37.704   6.547   4.681  1.00  0.61           C  
ATOM    981  OE1 GLN A  68      38.084   7.549   4.056  1.00  0.61           O  
ATOM    982  NE2 GLN A  68      38.400   6.038   5.690  1.00  0.61           N  
ATOM    983  H   GLN A  68      35.647   3.290   2.899  1.00  0.61           H  
ATOM    984  HA  GLN A  68      34.089   5.682   2.756  1.00  0.61           H  
ATOM    985 1HB  GLN A  68      37.069   5.236   2.366  1.00  0.61           H  
ATOM    986 2HB  GLN A  68      36.341   6.836   2.373  1.00  0.61           H  
ATOM    987 1HG  GLN A  68      35.561   6.423   4.710  1.00  0.61           H  
ATOM    988 2HG  GLN A  68      36.398   4.844   4.669  1.00  0.61           H  
ATOM    989 1HE2 GLN A  68      39.255   6.455   5.971  1.00  0.61           H  
ATOM    990 2HE2 GLN A  68      38.086   5.194   6.190  1.00  0.61           H  
ATOM    991  N   GLN A  69      35.425   4.719  -0.114  1.00  0.60           N  
ATOM    992  CA  GLN A  69      35.297   4.979  -1.539  1.00  0.60           C  
ATOM    993  C   GLN A  69      33.863   4.735  -1.989  1.00  0.60           C  
ATOM    994  O   GLN A  69      33.317   5.509  -2.772  1.00  0.60           O  
ATOM    995  CB  GLN A  69      36.245   4.102  -2.357  1.00  0.60           C  
ATOM    996  CG  GLN A  69      36.273   4.441  -3.874  1.00  0.60           C  
ATOM    997  CD  GLN A  69      36.813   5.857  -4.176  1.00  0.60           C  
ATOM    998  OE1 GLN A  69      37.909   6.194  -3.709  1.00  0.60           O  
ATOM    999  NE2 GLN A  69      36.088   6.670  -4.963  1.00  0.60           N  
ATOM   1000  H   GLN A  69      36.010   3.949   0.220  1.00  0.60           H  
ATOM   1001  HA  GLN A  69      35.541   6.023  -1.726  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69      37.256   4.189  -1.958  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69      35.943   3.056  -2.247  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69      36.903   3.717  -4.386  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69      35.248   4.384  -4.265  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69      36.422   7.581  -5.181  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69      35.180   6.377  -5.368  1.00  0.60           H  
ATOM   1008  N   ALA A  70      33.215   3.695  -1.452  1.00  0.60           N  
ATOM   1009  CA  ALA A  70      31.847   3.419  -1.855  1.00  0.60           C  
ATOM   1010  C   ALA A  70      30.962   4.593  -1.532  1.00  0.60           C  
ATOM   1011  O   ALA A  70      30.169   5.028  -2.362  1.00  0.60           O  
ATOM   1012  CB  ALA A  70      31.313   2.196  -1.141  1.00  0.60           C  
ATOM   1013  H   ALA A  70      33.688   3.067  -0.803  1.00  0.60           H  
ATOM   1014  HA  ALA A  70      31.835   3.262  -2.932  1.00  0.60           H  
ATOM   1015 1HB  ALA A  70      30.303   2.019  -1.466  1.00  0.60           H  
ATOM   1016 2HB  ALA A  70      31.938   1.331  -1.376  1.00  0.60           H  
ATOM   1017 3HB  ALA A  70      31.323   2.366  -0.067  1.00  0.60           H  
ATOM   1018  N   VAL A  71      31.157   5.167  -0.358  1.00  0.59           N  
ATOM   1019  CA  VAL A  71      30.359   6.299   0.047  1.00  0.59           C  
ATOM   1020  C   VAL A  71      30.624   7.496  -0.841  1.00  0.59           C  
ATOM   1021  O   VAL A  71      29.690   8.203  -1.236  1.00  0.59           O  
ATOM   1022  CB  VAL A  71      30.573   6.592   1.523  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71      29.892   7.892   1.899  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71      29.982   5.401   2.310  1.00  0.59           C  
ATOM   1025  H   VAL A  71      31.847   4.775   0.286  1.00  0.59           H  
ATOM   1026  HA  VAL A  71      29.317   6.034  -0.064  1.00  0.59           H  
ATOM   1027  HB  VAL A  71      31.640   6.693   1.740  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71      30.035   8.088   2.965  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71      30.327   8.707   1.319  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71      28.834   7.825   1.678  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71      30.096   5.562   3.355  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71      28.939   5.297   2.082  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71      30.493   4.486   2.026  1.00  0.59           H  
ATOM   1034  N   ALA A  72      31.891   7.740  -1.172  1.00  0.59           N  
ATOM   1035  CA  ALA A  72      32.210   8.841  -2.065  1.00  0.59           C  
ATOM   1036  C   ALA A  72      31.515   8.668  -3.418  1.00  0.59           C  
ATOM   1037  O   ALA A  72      30.989   9.639  -3.970  1.00  0.59           O  
ATOM   1038  CB  ALA A  72      33.712   8.927  -2.277  1.00  0.59           C  
ATOM   1039  H   ALA A  72      32.641   7.155  -0.800  1.00  0.59           H  
ATOM   1040  HA  ALA A  72      31.851   9.763  -1.610  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72      33.941   9.763  -2.931  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72      34.207   9.064  -1.316  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72      34.062   8.001  -2.736  1.00  0.59           H  
ATOM   1044  N   ASP A  73      31.451   7.422  -3.920  1.00  0.59           N  
ATOM   1045  CA  ASP A  73      30.831   7.153  -5.215  1.00  0.59           C  
ATOM   1046  C   ASP A  73      29.313   7.324  -5.135  1.00  0.59           C  
ATOM   1047  O   ASP A  73      28.679   7.836  -6.067  1.00  0.59           O  
ATOM   1048  CB  ASP A  73      31.174   5.737  -5.709  1.00  0.59           C  
ATOM   1049  CG  ASP A  73      32.690   5.550  -6.103  1.00  0.59           C  
ATOM   1050  OD1 ASP A  73      33.408   6.525  -6.172  1.00  0.59           O  
ATOM   1051  OD2 ASP A  73      33.089   4.438  -6.363  1.00  0.59           O  
ATOM   1052  H   ASP A  73      31.895   6.657  -3.409  1.00  0.59           H  
ATOM   1053  HA  ASP A  73      31.219   7.871  -5.936  1.00  0.59           H  
ATOM   1054 1HB  ASP A  73      30.943   5.027  -4.915  1.00  0.59           H  
ATOM   1055 2HB  ASP A  73      30.548   5.483  -6.562  1.00  0.59           H  
ATOM   1056  N   ILE A  74      28.721   6.929  -4.009  1.00  0.60           N  
ATOM   1057  CA  ILE A  74      27.283   7.069  -3.832  1.00  0.60           C  
ATOM   1058  C   ILE A  74      26.925   8.535  -3.814  1.00  0.60           C  
ATOM   1059  O   ILE A  74      26.005   8.983  -4.504  1.00  0.60           O  
ATOM   1060  CB  ILE A  74      26.806   6.463  -2.509  1.00  0.60           C  
ATOM   1061  CG1 ILE A  74      26.993   4.984  -2.517  1.00  0.60           C  
ATOM   1062  CG2 ILE A  74      25.323   6.764  -2.337  1.00  0.60           C  
ATOM   1063  CD1 ILE A  74      26.861   4.349  -1.163  1.00  0.60           C  
ATOM   1064  H   ILE A  74      29.281   6.490  -3.276  1.00  0.60           H  
ATOM   1065  HA  ILE A  74      26.774   6.588  -4.661  1.00  0.60           H  
ATOM   1066  HB  ILE A  74      27.378   6.877  -1.676  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  74      26.258   4.564  -3.172  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  74      27.941   4.766  -2.910  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  74      24.980   6.325  -1.415  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  74      25.163   7.846  -2.315  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  74      24.770   6.335  -3.168  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  74      26.982   3.290  -1.241  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  74      27.603   4.742  -0.495  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  74      25.911   4.566  -0.787  1.00  0.60           H  
ATOM   1075  N   HIS A  75      27.684   9.300  -3.038  1.00  0.60           N  
ATOM   1076  CA  HIS A  75      27.427  10.713  -2.923  1.00  0.60           C  
ATOM   1077  C   HIS A  75      27.525  11.374  -4.291  1.00  0.60           C  
ATOM   1078  O   HIS A  75      26.589  12.034  -4.731  1.00  0.60           O  
ATOM   1079  CB  HIS A  75      28.424  11.372  -1.973  1.00  0.60           C  
ATOM   1080  CG  HIS A  75      28.148  12.818  -1.714  1.00  0.60           C  
ATOM   1081  ND1 HIS A  75      27.173  13.239  -0.827  1.00  0.60           N  
ATOM   1082  CD2 HIS A  75      28.704  13.941  -2.223  1.00  0.60           C  
ATOM   1083  CE1 HIS A  75      27.149  14.558  -0.796  1.00  0.60           C  
ATOM   1084  NE2 HIS A  75      28.066  15.013  -1.635  1.00  0.60           N  
ATOM   1085  H   HIS A  75      28.441   8.883  -2.496  1.00  0.60           H  
ATOM   1086  HA  HIS A  75      26.424  10.873  -2.533  1.00  0.60           H  
ATOM   1087 1HB  HIS A  75      28.415  10.841  -1.018  1.00  0.60           H  
ATOM   1088 2HB  HIS A  75      29.432  11.278  -2.383  1.00  0.60           H  
ATOM   1089  HD1 HIS A  75      26.583  12.647  -0.262  1.00  0.60           H  
ATOM   1090  HD2 HIS A  75      29.498  14.105  -2.952  1.00  0.60           H  
ATOM   1091  HE1 HIS A  75      26.448  15.082  -0.150  1.00  0.60           H  
ATOM   1092  N   GLN A  76      28.628  11.146  -5.003  1.00  0.60           N  
ATOM   1093  CA  GLN A  76      28.817  11.779  -6.300  1.00  0.60           C  
ATOM   1094  C   GLN A  76      27.767  11.389  -7.353  1.00  0.60           C  
ATOM   1095  O   GLN A  76      27.376  12.227  -8.169  1.00  0.60           O  
ATOM   1096  CB  GLN A  76      30.219  11.449  -6.815  1.00  0.60           C  
ATOM   1097  CG  GLN A  76      31.336  12.138  -6.028  1.00  0.60           C  
ATOM   1098  CD  GLN A  76      32.727  11.694  -6.451  1.00  0.60           C  
ATOM   1099  OE1 GLN A  76      32.989  11.445  -7.634  1.00  0.60           O  
ATOM   1100  NE2 GLN A  76      33.632  11.596  -5.481  1.00  0.60           N  
ATOM   1101  H   GLN A  76      29.374  10.557  -4.626  1.00  0.60           H  
ATOM   1102  HA  GLN A  76      28.753  12.856  -6.154  1.00  0.60           H  
ATOM   1103 1HB  GLN A  76      30.380  10.368  -6.747  1.00  0.60           H  
ATOM   1104 2HB  GLN A  76      30.303  11.732  -7.862  1.00  0.60           H  
ATOM   1105 1HG  GLN A  76      31.261  13.212  -6.187  1.00  0.60           H  
ATOM   1106 2HG  GLN A  76      31.211  11.913  -4.970  1.00  0.60           H  
ATOM   1107 1HE2 GLN A  76      34.564  11.304  -5.694  1.00  0.60           H  
ATOM   1108 2HE2 GLN A  76      33.371  11.808  -4.539  1.00  0.60           H  
ATOM   1109  N   HIS A  77      27.322  10.127  -7.359  1.00  0.60           N  
ATOM   1110  CA  HIS A  77      26.343   9.669  -8.347  1.00  0.60           C  
ATOM   1111  C   HIS A  77      24.879   9.962  -7.961  1.00  0.60           C  
ATOM   1112  O   HIS A  77      24.098  10.434  -8.790  1.00  0.60           O  
ATOM   1113  CB  HIS A  77      26.510   8.172  -8.582  1.00  0.60           C  
ATOM   1114  CG  HIS A  77      25.689   7.607  -9.712  1.00  0.60           C  
ATOM   1115  ND1 HIS A  77      26.003   7.834 -11.040  1.00  0.60           N  
ATOM   1116  CD2 HIS A  77      24.590   6.827  -9.721  1.00  0.60           C  
ATOM   1117  CE1 HIS A  77      25.126   7.214 -11.808  1.00  0.60           C  
ATOM   1118  NE2 HIS A  77      24.260   6.596 -11.034  1.00  0.60           N  
ATOM   1119  H   HIS A  77      27.689   9.453  -6.687  1.00  0.60           H  
ATOM   1120  HA  HIS A  77      26.535  10.175  -9.291  1.00  0.60           H  
ATOM   1121 1HB  HIS A  77      27.560   7.948  -8.770  1.00  0.60           H  
ATOM   1122 2HB  HIS A  77      26.234   7.656  -7.670  1.00  0.60           H  
ATOM   1123  HD2 HIS A  77      24.070   6.450  -8.861  1.00  0.60           H  
ATOM   1124  HE1 HIS A  77      25.122   7.213 -12.898  1.00  0.60           H  
ATOM   1125  HE2 HIS A  77      23.475   6.038 -11.349  1.00  0.60           H  
ATOM   1126  N   LEU A  78      24.493   9.618  -6.725  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      23.114   9.758  -6.256  1.00  0.60           C  
ATOM   1128  C   LEU A  78      22.844  10.965  -5.365  1.00  0.60           C  
ATOM   1129  O   LEU A  78      21.713  11.460  -5.317  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      22.681   8.510  -5.492  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      22.672   7.242  -6.295  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      22.220   6.079  -5.426  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      21.768   7.424  -7.486  1.00  0.60           C  
ATOM   1134  H   LEU A  78      25.174   9.252  -6.071  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      22.478   9.852  -7.133  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      23.360   8.372  -4.648  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      21.679   8.671  -5.105  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      23.671   7.035  -6.629  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      22.232   5.162  -6.011  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      22.886   5.978  -4.581  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      21.210   6.257  -5.072  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      21.755   6.510  -8.085  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      20.777   7.646  -7.147  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      22.131   8.253  -8.097  1.00  0.60           H  
ATOM   1145  N   GLY A  79      23.857  11.424  -4.638  1.00  0.58           N  
ATOM   1146  CA  GLY A  79      23.671  12.506  -3.687  1.00  0.58           C  
ATOM   1147  C   GLY A  79      23.596  11.984  -2.263  1.00  0.58           C  
ATOM   1148  O   GLY A  79      23.883  10.816  -1.996  1.00  0.58           O  
ATOM   1149  H   GLY A  79      24.788  11.014  -4.721  1.00  0.58           H  
ATOM   1150 1HA  GLY A  79      24.504  13.205  -3.774  1.00  0.58           H  
ATOM   1151 2HA  GLY A  79      22.764  13.056  -3.926  1.00  0.58           H  
ATOM   1152  N   GLU A  80      23.232  12.873  -1.350  1.00  0.57           N  
ATOM   1153  CA  GLU A  80      23.217  12.577   0.074  1.00  0.57           C  
ATOM   1154  C   GLU A  80      22.357  11.368   0.390  1.00  0.57           C  
ATOM   1155  O   GLU A  80      21.203  11.296  -0.034  1.00  0.57           O  
ATOM   1156  CB  GLU A  80      22.659  13.794   0.815  1.00  0.57           C  
ATOM   1157  CG  GLU A  80      23.582  15.019   0.802  1.00  0.57           C  
ATOM   1158  CD  GLU A  80      22.979  16.238   1.471  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80      22.660  16.179   2.638  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80      22.831  17.233   0.805  1.00  0.57           O  
ATOM   1161  H   GLU A  80      22.985  13.802  -1.657  1.00  0.57           H  
ATOM   1162  HA  GLU A  80      24.238  12.373   0.404  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80      21.698  14.081   0.386  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80      22.484  13.525   1.859  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80      24.502  14.752   1.327  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80      23.838  15.259  -0.228  1.00  0.57           H  
ATOM   1167  N   VAL A  81      22.896  10.451   1.185  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      22.152   9.257   1.565  1.00  0.56           C  
ATOM   1169  C   VAL A  81      21.171   9.494   2.696  1.00  0.56           C  
ATOM   1170  O   VAL A  81      21.515  10.064   3.727  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      23.115   8.137   1.941  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      22.355   6.938   2.457  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      23.914   7.790   0.714  1.00  0.56           C  
ATOM   1174  H   VAL A  81      23.866  10.579   1.507  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      21.594   8.920   0.697  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      23.779   8.481   2.730  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81      23.039   6.150   2.716  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      21.794   7.218   3.343  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      21.664   6.581   1.692  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81      24.620   7.006   0.938  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      23.237   7.454  -0.065  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      24.455   8.678   0.370  1.00  0.56           H  
ATOM   1183  N   SER A  82      19.935   9.068   2.480  1.00  0.55           N  
ATOM   1184  CA  SER A  82      18.895   9.208   3.469  1.00  0.55           C  
ATOM   1185  C   SER A  82      18.632   7.885   4.178  1.00  0.55           C  
ATOM   1186  O   SER A  82      18.203   7.882   5.332  1.00  0.55           O  
ATOM   1187  CB  SER A  82      17.661   9.726   2.774  1.00  0.55           C  
ATOM   1188  OG  SER A  82      17.248   8.816   1.795  1.00  0.55           O  
ATOM   1189  H   SER A  82      19.709   8.595   1.611  1.00  0.55           H  
ATOM   1190  HA  SER A  82      19.215   9.939   4.212  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      16.858   9.891   3.493  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      17.895  10.684   2.310  1.00  0.55           H  
ATOM   1193  HG  SER A  82      18.025   8.234   1.624  1.00  0.55           H  
ATOM   1194  N   TYR A  83      18.929   6.768   3.519  1.00  0.55           N  
ATOM   1195  CA  TYR A  83      18.693   5.499   4.173  1.00  0.55           C  
ATOM   1196  C   TYR A  83      19.833   4.510   4.009  1.00  0.55           C  
ATOM   1197  O   TYR A  83      20.463   4.430   2.956  1.00  0.55           O  
ATOM   1198  CB  TYR A  83      17.436   4.844   3.654  1.00  0.55           C  
ATOM   1199  CG  TYR A  83      16.202   5.659   3.759  1.00  0.55           C  
ATOM   1200  CD1 TYR A  83      15.503   6.034   2.625  1.00  0.55           C  
ATOM   1201  CD2 TYR A  83      15.791   6.060   4.979  1.00  0.55           C  
ATOM   1202  CE1 TYR A  83      14.358   6.774   2.765  1.00  0.55           C  
ATOM   1203  CE2 TYR A  83      14.674   6.789   5.128  1.00  0.55           C  
ATOM   1204  CZ  TYR A  83      13.942   7.144   4.034  1.00  0.55           C  
ATOM   1205  OH  TYR A  83      12.781   7.840   4.224  1.00  0.55           O  
ATOM   1206  H   TYR A  83      19.259   6.804   2.562  1.00  0.55           H  
ATOM   1207  HA  TYR A  83      18.579   5.677   5.238  1.00  0.55           H  
ATOM   1208 1HB  TYR A  83      17.575   4.610   2.617  1.00  0.55           H  
ATOM   1209 2HB  TYR A  83      17.292   3.908   4.163  1.00  0.55           H  
ATOM   1210  HD1 TYR A  83      15.841   5.726   1.637  1.00  0.55           H  
ATOM   1211  HD2 TYR A  83      16.377   5.773   5.835  1.00  0.55           H  
ATOM   1212  HE1 TYR A  83      13.780   7.052   1.893  1.00  0.55           H  
ATOM   1213  HE2 TYR A  83      14.346   7.087   6.127  1.00  0.55           H  
ATOM   1214  HH  TYR A  83      12.343   7.468   5.026  1.00  0.55           H  
ATOM   1215  N   LEU A  84      20.015   3.685   5.019  1.00  0.56           N  
ATOM   1216  CA  LEU A  84      20.966   2.586   4.953  1.00  0.56           C  
ATOM   1217  C   LEU A  84      20.363   1.272   5.418  1.00  0.56           C  
ATOM   1218  O   LEU A  84      19.804   1.204   6.509  1.00  0.56           O  
ATOM   1219  CB  LEU A  84      22.201   2.906   5.795  1.00  0.56           C  
ATOM   1220  CG  LEU A  84      23.167   1.765   5.957  1.00  0.56           C  
ATOM   1221  CD1 LEU A  84      23.743   1.391   4.619  1.00  0.56           C  
ATOM   1222  CD2 LEU A  84      24.255   2.165   6.966  1.00  0.56           C  
ATOM   1223  H   LEU A  84      19.477   3.840   5.874  1.00  0.56           H  
ATOM   1224  HA  LEU A  84      21.279   2.459   3.918  1.00  0.56           H  
ATOM   1225 1HB  LEU A  84      22.732   3.736   5.331  1.00  0.56           H  
ATOM   1226 2HB  LEU A  84      21.875   3.210   6.774  1.00  0.56           H  
ATOM   1227  HG  LEU A  84      22.631   0.894   6.331  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  84      24.388   0.559   4.754  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  84      22.953   1.109   3.946  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  84      24.285   2.211   4.197  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  84      24.954   1.339   7.097  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  84      24.791   3.029   6.613  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  84      23.795   2.403   7.924  1.00  0.56           H  
ATOM   1234  N   VAL A  85      20.465   0.247   4.585  1.00  0.58           N  
ATOM   1235  CA  VAL A  85      19.987  -1.080   4.925  1.00  0.58           C  
ATOM   1236  C   VAL A  85      21.196  -2.019   4.955  1.00  0.58           C  
ATOM   1237  O   VAL A  85      21.985  -2.070   4.003  1.00  0.58           O  
ATOM   1238  CB  VAL A  85      18.953  -1.582   3.900  1.00  0.58           C  
ATOM   1239  CG1 VAL A  85      18.485  -2.965   4.302  1.00  0.58           C  
ATOM   1240  CG2 VAL A  85      17.795  -0.581   3.783  1.00  0.58           C  
ATOM   1241  H   VAL A  85      20.900   0.394   3.681  1.00  0.58           H  
ATOM   1242  HA  VAL A  85      19.527  -1.055   5.908  1.00  0.58           H  
ATOM   1243  HB  VAL A  85      19.431  -1.675   2.942  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  85      17.779  -3.340   3.585  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  85      19.340  -3.641   4.350  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  85      18.008  -2.910   5.287  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  85      17.085  -0.935   3.042  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  85      17.300  -0.477   4.748  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  85      18.185   0.389   3.469  1.00  0.58           H  
ATOM   1250  N   ASN A  86      21.362  -2.734   6.061  1.00  0.62           N  
ATOM   1251  CA  ASN A  86      22.497  -3.635   6.211  1.00  0.62           C  
ATOM   1252  C   ASN A  86      22.081  -5.103   6.235  1.00  0.62           C  
ATOM   1253  O   ASN A  86      21.640  -5.622   7.261  1.00  0.62           O  
ATOM   1254  CB  ASN A  86      23.305  -3.252   7.433  1.00  0.62           C  
ATOM   1255  CG  ASN A  86      23.846  -1.863   7.301  1.00  0.62           C  
ATOM   1256  OD1 ASN A  86      24.554  -1.566   6.341  1.00  0.62           O  
ATOM   1257  ND2 ASN A  86      23.532  -1.015   8.230  1.00  0.62           N  
ATOM   1258  H   ASN A  86      20.681  -2.635   6.812  1.00  0.62           H  
ATOM   1259  HA  ASN A  86      23.138  -3.513   5.348  1.00  0.62           H  
ATOM   1260 1HB  ASN A  86      22.686  -3.304   8.323  1.00  0.62           H  
ATOM   1261 2HB  ASN A  86      24.135  -3.949   7.567  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  86      23.863  -0.075   8.177  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  86      22.964  -1.309   9.013  1.00  0.62           H  
ATOM   1264  N   LEU A  87      22.174  -5.752   5.073  1.00  0.67           N  
ATOM   1265  CA  LEU A  87      21.709  -7.122   4.870  1.00  0.67           C  
ATOM   1266  C   LEU A  87      22.826  -8.158   4.852  1.00  0.67           C  
ATOM   1267  O   LEU A  87      22.662  -9.261   5.380  1.00  0.67           O  
ATOM   1268  CB  LEU A  87      20.920  -7.232   3.579  1.00  0.67           C  
ATOM   1269  CG  LEU A  87      20.410  -8.604   3.278  1.00  0.67           C  
ATOM   1270  CD1 LEU A  87      19.427  -9.074   4.335  1.00  0.67           C  
ATOM   1271  CD2 LEU A  87      19.793  -8.563   2.005  1.00  0.67           C  
ATOM   1272  H   LEU A  87      22.579  -5.288   4.264  1.00  0.67           H  
ATOM   1273  HA  LEU A  87      21.043  -7.374   5.680  1.00  0.67           H  
ATOM   1274 1HB  LEU A  87      20.065  -6.559   3.632  1.00  0.67           H  
ATOM   1275 2HB  LEU A  87      21.532  -6.939   2.746  1.00  0.67           H  
ATOM   1276  HG  LEU A  87      21.247  -9.302   3.256  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  87      19.075 -10.074   4.086  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  87      19.918  -9.095   5.305  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  87      18.584  -8.397   4.365  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  87      19.450  -9.553   1.769  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  87      18.958  -7.867   2.032  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  87      20.523  -8.239   1.269  1.00  0.67           H  
ATOM   1283  N   ALA A  88      23.948  -7.815   4.221  1.00  0.75           N  
ATOM   1284  CA  ALA A  88      25.054  -8.757   4.065  1.00  0.75           C  
ATOM   1285  C   ALA A  88      25.346  -9.435   5.385  1.00  0.75           C  
ATOM   1286  O   ALA A  88      25.457  -8.780   6.423  1.00  0.75           O  
ATOM   1287  CB  ALA A  88      26.319  -8.043   3.590  1.00  0.75           C  
ATOM   1288  H   ALA A  88      23.983  -6.902   3.785  1.00  0.75           H  
ATOM   1289  HA  ALA A  88      24.760  -9.516   3.340  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88      27.123  -8.769   3.480  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88      26.136  -7.558   2.638  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88      26.607  -7.293   4.326  1.00  0.75           H  
ATOM   1293  N   CYS A  89      25.481 -10.757   5.329  1.00  0.84           N  
ATOM   1294  CA  CYS A  89      25.722 -11.549   6.518  1.00  0.84           C  
ATOM   1295  C   CYS A  89      26.313 -12.922   6.240  1.00  0.84           C  
ATOM   1296  O   CYS A  89      25.889 -13.624   5.318  1.00  0.84           O  
ATOM   1297  CB  CYS A  89      24.436 -11.757   7.304  1.00  0.84           C  
ATOM   1298  SG  CYS A  89      24.679 -12.673   8.840  1.00  0.84           S  
ATOM   1299  H   CYS A  89      25.387 -11.225   4.441  1.00  0.84           H  
ATOM   1300  HA  CYS A  89      26.410 -10.985   7.129  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89      23.985 -10.791   7.542  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89      23.725 -12.310   6.691  1.00  0.84           H  
ATOM   1303  HG  CYS A  89      25.531 -13.579   8.327  1.00  0.84           H  
ATOM   1304  N   THR A  90      27.277 -13.299   7.064  1.00  0.96           N  
ATOM   1305  CA  THR A  90      27.909 -14.607   7.003  1.00  0.96           C  
ATOM   1306  C   THR A  90      27.376 -15.594   8.026  1.00  0.96           C  
ATOM   1307  O   THR A  90      27.232 -15.285   9.216  1.00  0.96           O  
ATOM   1308  CB  THR A  90      29.430 -14.476   7.137  1.00  0.96           C  
ATOM   1309  OG1 THR A  90      29.914 -13.758   6.017  1.00  0.96           O  
ATOM   1310  CG2 THR A  90      30.130 -15.824   7.255  1.00  0.96           C  
ATOM   1311  H   THR A  90      27.571 -12.638   7.779  1.00  0.96           H  
ATOM   1312  HA  THR A  90      27.709 -15.028   6.018  1.00  0.96           H  
ATOM   1313  HB  THR A  90      29.647 -13.892   8.034  1.00  0.96           H  
ATOM   1314  HG1 THR A  90      29.799 -14.289   5.224  1.00  0.96           H  
ATOM   1315 1HG2 THR A  90      31.205 -15.667   7.355  1.00  0.96           H  
ATOM   1316 2HG2 THR A  90      29.761 -16.345   8.130  1.00  0.96           H  
ATOM   1317 3HG2 THR A  90      29.932 -16.423   6.367  1.00  0.96           H  
ATOM   1318  N   TYR A  91      27.087 -16.789   7.519  1.00  1.09           N  
ATOM   1319  CA  TYR A  91      26.605 -17.930   8.276  1.00  1.09           C  
ATOM   1320  C   TYR A  91      27.716 -18.942   8.423  1.00  1.09           C  
ATOM   1321  O   TYR A  91      28.448 -19.198   7.466  1.00  1.09           O  
ATOM   1322  CB  TYR A  91      25.471 -18.598   7.507  1.00  1.09           C  
ATOM   1323  CG  TYR A  91      24.225 -17.814   7.433  1.00  1.09           C  
ATOM   1324  CD1 TYR A  91      24.141 -16.715   6.583  1.00  1.09           C  
ATOM   1325  CD2 TYR A  91      23.143 -18.215   8.168  1.00  1.09           C  
ATOM   1326  CE1 TYR A  91      22.983 -15.991   6.520  1.00  1.09           C  
ATOM   1327  CE2 TYR A  91      21.985 -17.512   8.093  1.00  1.09           C  
ATOM   1328  CZ  TYR A  91      21.902 -16.389   7.286  1.00  1.09           C  
ATOM   1329  OH  TYR A  91      20.752 -15.643   7.289  1.00  1.09           O  
ATOM   1330  H   TYR A  91      27.227 -16.913   6.526  1.00  1.09           H  
ATOM   1331  HA  TYR A  91      26.281 -17.607   9.266  1.00  1.09           H  
ATOM   1332 1HB  TYR A  91      25.801 -18.806   6.488  1.00  1.09           H  
ATOM   1333 2HB  TYR A  91      25.240 -19.558   7.974  1.00  1.09           H  
ATOM   1334  HD1 TYR A  91      25.003 -16.409   5.988  1.00  1.09           H  
ATOM   1335  HD2 TYR A  91      23.215 -19.087   8.816  1.00  1.09           H  
ATOM   1336  HE1 TYR A  91      22.922 -15.107   5.883  1.00  1.09           H  
ATOM   1337  HE2 TYR A  91      21.126 -17.817   8.692  1.00  1.09           H  
ATOM   1338  HH  TYR A  91      20.349 -15.694   8.164  1.00  1.09           H  
ATOM   1339  N   LEU A  92      27.822 -19.529   9.602  1.00  1.21           N  
ATOM   1340  CA  LEU A  92      28.789 -20.584   9.857  1.00  1.21           C  
ATOM   1341  C   LEU A  92      28.083 -21.704  10.619  1.00  1.21           C  
ATOM   1342  O   LEU A  92      27.291 -21.418  11.516  1.00  1.21           O  
ATOM   1343  CB  LEU A  92      29.968 -19.999  10.656  1.00  1.21           C  
ATOM   1344  CG  LEU A  92      30.798 -18.915   9.917  1.00  1.21           C  
ATOM   1345  CD1 LEU A  92      31.700 -18.258  10.864  1.00  1.21           C  
ATOM   1346  CD2 LEU A  92      31.590 -19.557   8.807  1.00  1.21           C  
ATOM   1347  H   LEU A  92      27.199 -19.248  10.343  1.00  1.21           H  
ATOM   1348  HA  LEU A  92      29.151 -20.981   8.910  1.00  1.21           H  
ATOM   1349 1HB  LEU A  92      29.582 -19.556  11.570  1.00  1.21           H  
ATOM   1350 2HB  LEU A  92      30.643 -20.813  10.928  1.00  1.21           H  
ATOM   1351  HG  LEU A  92      30.144 -18.164   9.511  1.00  1.21           H  
ATOM   1352 1HD1 LEU A  92      32.288 -17.496  10.350  1.00  1.21           H  
ATOM   1353 2HD1 LEU A  92      31.111 -17.798  11.647  1.00  1.21           H  
ATOM   1354 3HD1 LEU A  92      32.349 -18.989  11.284  1.00  1.21           H  
ATOM   1355 1HD2 LEU A  92      32.174 -18.794   8.290  1.00  1.21           H  
ATOM   1356 2HD2 LEU A  92      32.263 -20.308   9.226  1.00  1.21           H  
ATOM   1357 3HD2 LEU A  92      30.907 -20.032   8.100  1.00  1.21           H  
ATOM   1358  N   ASP A  93      28.374 -22.958  10.285  1.00  1.32           N  
ATOM   1359  CA  ASP A  93      27.782 -24.096  10.998  1.00  1.32           C  
ATOM   1360  C   ASP A  93      28.735 -24.664  12.032  1.00  1.32           C  
ATOM   1361  O   ASP A  93      29.950 -24.472  11.934  1.00  1.32           O  
ATOM   1362  CB  ASP A  93      27.359 -25.199  10.028  1.00  1.32           C  
ATOM   1363  CG  ASP A  93      26.163 -24.818   9.144  1.00  1.32           C  
ATOM   1364  OD1 ASP A  93      25.216 -24.264   9.663  1.00  1.32           O  
ATOM   1365  OD2 ASP A  93      26.215 -25.075   7.970  1.00  1.32           O  
ATOM   1366  H   ASP A  93      29.023 -23.130   9.530  1.00  1.32           H  
ATOM   1367  HA  ASP A  93      26.895 -23.756  11.525  1.00  1.32           H  
ATOM   1368 1HB  ASP A  93      28.201 -25.461   9.389  1.00  1.32           H  
ATOM   1369 2HB  ASP A  93      27.100 -26.097  10.599  1.00  1.32           H  
ATOM   1370  N   ASP A  94      28.180 -25.394  13.005  1.00  1.38           N  
ATOM   1371  CA  ASP A  94      28.957 -26.050  14.051  1.00  1.38           C  
ATOM   1372  C   ASP A  94      29.867 -25.051  14.746  1.00  1.38           C  
ATOM   1373  O   ASP A  94      31.023 -25.339  15.057  1.00  1.38           O  
ATOM   1374  CB  ASP A  94      29.762 -27.214  13.475  1.00  1.38           C  
ATOM   1375  CG  ASP A  94      28.864 -28.333  12.933  1.00  1.38           C  
ATOM   1376  OD1 ASP A  94      27.846 -28.602  13.533  1.00  1.38           O  
ATOM   1377  OD2 ASP A  94      29.201 -28.898  11.921  1.00  1.38           O  
ATOM   1378  H   ASP A  94      27.168 -25.474  13.041  1.00  1.38           H  
ATOM   1379  HA  ASP A  94      28.261 -26.449  14.791  1.00  1.38           H  
ATOM   1380 1HB  ASP A  94      30.410 -26.861  12.673  1.00  1.38           H  
ATOM   1381 2HB  ASP A  94      30.406 -27.627  14.253  1.00  1.38           H  
ATOM   1382  N   GLY A  95      29.295 -23.889  15.055  1.00  1.38           N  
ATOM   1383  CA  GLY A  95      29.994 -22.772  15.683  1.00  1.38           C  
ATOM   1384  C   GLY A  95      30.717 -23.126  16.985  1.00  1.38           C  
ATOM   1385  O   GLY A  95      31.761 -22.556  17.292  1.00  1.38           O  
ATOM   1386  H   GLY A  95      28.334 -23.773  14.770  1.00  1.38           H  
ATOM   1387 1HA  GLY A  95      30.707 -22.368  14.968  1.00  1.38           H  
ATOM   1388 2HA  GLY A  95      29.284 -21.975  15.867  1.00  1.38           H  
ATOM   1389  N   PHE A  96      30.230 -24.122  17.719  1.00  1.34           N  
ATOM   1390  CA  PHE A  96      30.863 -24.501  18.981  1.00  1.34           C  
ATOM   1391  C   PHE A  96      32.262 -25.098  18.789  1.00  1.34           C  
ATOM   1392  O   PHE A  96      33.044 -25.164  19.738  1.00  1.34           O  
ATOM   1393  CB  PHE A  96      29.998 -25.504  19.740  1.00  1.34           C  
ATOM   1394  CG  PHE A  96      28.768 -24.894  20.366  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96      27.494 -25.169  19.876  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96      28.885 -24.040  21.452  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96      26.377 -24.610  20.467  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96      27.769 -23.484  22.039  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96      26.511 -23.772  21.544  1.00  1.34           C  
ATOM   1400  H   PHE A  96      29.393 -24.599  17.418  1.00  1.34           H  
ATOM   1401  HA  PHE A  96      30.960 -23.602  19.592  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96      29.680 -26.295  19.061  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96      30.589 -25.968  20.528  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96      27.374 -25.835  19.020  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96      29.877 -23.812  21.844  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96      25.392 -24.834  20.072  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96      27.878 -22.815  22.892  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96      25.629 -23.333  22.005  1.00  1.34           H  
ATOM   1409  N   LYS A  97      32.556 -25.578  17.579  1.00  1.26           N  
ATOM   1410  CA  LYS A  97      33.850 -26.168  17.258  1.00  1.26           C  
ATOM   1411  C   LYS A  97      34.656 -25.254  16.331  1.00  1.26           C  
ATOM   1412  O   LYS A  97      35.657 -25.677  15.745  1.00  1.26           O  
ATOM   1413  CB  LYS A  97      33.662 -27.537  16.614  1.00  1.26           C  
ATOM   1414  CG  LYS A  97      33.006 -28.574  17.527  1.00  1.26           C  
ATOM   1415  CD  LYS A  97      32.887 -29.928  16.837  1.00  1.26           C  
ATOM   1416  CE  LYS A  97      32.249 -30.967  17.753  1.00  1.26           C  
ATOM   1417  NZ  LYS A  97      32.110 -32.289  17.081  1.00  1.26           N  
ATOM   1418  H   LYS A  97      31.880 -25.494  16.820  1.00  1.26           H  
ATOM   1419  HA  LYS A  97      34.417 -26.290  18.180  1.00  1.26           H  
ATOM   1420 1HB  LYS A  97      33.036 -27.428  15.724  1.00  1.26           H  
ATOM   1421 2HB  LYS A  97      34.627 -27.925  16.292  1.00  1.26           H  
ATOM   1422 1HG  LYS A  97      33.599 -28.683  18.436  1.00  1.26           H  
ATOM   1423 2HG  LYS A  97      32.010 -28.229  17.804  1.00  1.26           H  
ATOM   1424 1HD  LYS A  97      32.274 -29.822  15.938  1.00  1.26           H  
ATOM   1425 2HD  LYS A  97      33.877 -30.276  16.542  1.00  1.26           H  
ATOM   1426 1HE  LYS A  97      32.867 -31.085  18.642  1.00  1.26           H  
ATOM   1427 2HE  LYS A  97      31.261 -30.618  18.054  1.00  1.26           H  
ATOM   1428 1HZ  LYS A  97      31.685 -32.948  17.719  1.00  1.26           H  
ATOM   1429 2HZ  LYS A  97      31.528 -32.193  16.261  1.00  1.26           H  
ATOM   1430 3HZ  LYS A  97      33.022 -32.626  16.809  1.00  1.26           H  
ATOM   1431  N   SER A  98      34.192 -24.015  16.162  1.00  1.17           N  
ATOM   1432  CA  SER A  98      34.817 -23.064  15.254  1.00  1.17           C  
ATOM   1433  C   SER A  98      36.165 -22.548  15.724  1.00  1.17           C  
ATOM   1434  O   SER A  98      36.490 -22.603  16.914  1.00  1.17           O  
ATOM   1435  CB  SER A  98      33.893 -21.889  15.073  1.00  1.17           C  
ATOM   1436  OG  SER A  98      33.750 -21.163  16.276  1.00  1.17           O  
ATOM   1437  H   SER A  98      33.372 -23.701  16.679  1.00  1.17           H  
ATOM   1438  HA  SER A  98      34.961 -23.556  14.291  1.00  1.17           H  
ATOM   1439 1HB  SER A  98      34.303 -21.246  14.309  1.00  1.17           H  
ATOM   1440 2HB  SER A  98      32.935 -22.232  14.726  1.00  1.17           H  
ATOM   1441  HG  SER A  98      33.177 -21.706  16.853  1.00  1.17           H  
ATOM   1442  N   SER A  99      36.948 -22.007  14.786  1.00  1.09           N  
ATOM   1443  CA  SER A  99      38.210 -21.385  15.150  1.00  1.09           C  
ATOM   1444  C   SER A  99      38.019 -19.915  15.466  1.00  1.09           C  
ATOM   1445  O   SER A  99      37.008 -19.313  15.086  1.00  1.09           O  
ATOM   1446  CB  SER A  99      39.208 -21.507  14.024  1.00  1.09           C  
ATOM   1447  OG  SER A  99      38.803 -20.738  12.916  1.00  1.09           O  
ATOM   1448  H   SER A  99      36.659 -21.992  13.795  1.00  1.09           H  
ATOM   1449  HA  SER A  99      38.603 -21.886  16.035  1.00  1.09           H  
ATOM   1450 1HB  SER A  99      40.186 -21.173  14.364  1.00  1.09           H  
ATOM   1451 2HB  SER A  99      39.300 -22.550  13.728  1.00  1.09           H  
ATOM   1452  HG  SER A  99      38.022 -21.213  12.536  1.00  1.09           H  
ATOM   1453  N   ARG A 100      39.030 -19.304  16.078  1.00  1.02           N  
ATOM   1454  CA  ARG A 100      38.982 -17.870  16.310  1.00  1.02           C  
ATOM   1455  C   ARG A 100      38.817 -17.116  14.998  1.00  1.02           C  
ATOM   1456  O   ARG A 100      38.085 -16.136  14.933  1.00  1.02           O  
ATOM   1457  CB  ARG A 100      40.232 -17.372  17.005  1.00  1.02           C  
ATOM   1458  CG  ARG A 100      40.200 -15.887  17.322  1.00  1.02           C  
ATOM   1459  CD  ARG A 100      41.411 -15.427  18.048  1.00  1.02           C  
ATOM   1460  NE  ARG A 100      41.377 -13.989  18.293  1.00  1.02           N  
ATOM   1461  CZ  ARG A 100      42.385 -13.276  18.837  1.00  1.02           C  
ATOM   1462  NH1 ARG A 100      43.501 -13.875  19.187  1.00  1.02           N  
ATOM   1463  NH2 ARG A 100      42.253 -11.973  19.020  1.00  1.02           N  
ATOM   1464  H   ARG A 100      39.831 -19.838  16.384  1.00  1.02           H  
ATOM   1465  HA  ARG A 100      38.121 -17.652  16.945  1.00  1.02           H  
ATOM   1466 1HB  ARG A 100      40.376 -17.912  17.940  1.00  1.02           H  
ATOM   1467 2HB  ARG A 100      41.101 -17.559  16.375  1.00  1.02           H  
ATOM   1468 1HG  ARG A 100      40.141 -15.344  16.388  1.00  1.02           H  
ATOM   1469 2HG  ARG A 100      39.322 -15.659  17.928  1.00  1.02           H  
ATOM   1470 1HD  ARG A 100      41.477 -15.936  19.009  1.00  1.02           H  
ATOM   1471 2HD  ARG A 100      42.297 -15.651  17.455  1.00  1.02           H  
ATOM   1472  HE  ARG A 100      40.534 -13.490  18.038  1.00  1.02           H  
ATOM   1473 1HH1 ARG A 100      43.606 -14.871  19.050  1.00  1.02           H  
ATOM   1474 2HH1 ARG A 100      44.255 -13.340  19.594  1.00  1.02           H  
ATOM   1475 1HH2 ARG A 100      41.397 -11.506  18.756  1.00  1.02           H  
ATOM   1476 2HH2 ARG A 100      43.010 -11.444  19.428  1.00  1.02           H  
ATOM   1477  N   GLN A 101      39.490 -17.582  13.944  1.00  0.97           N  
ATOM   1478  CA  GLN A 101      39.427 -16.909  12.653  1.00  0.97           C  
ATOM   1479  C   GLN A 101      38.046 -17.009  12.020  1.00  0.97           C  
ATOM   1480  O   GLN A 101      37.593 -16.075  11.361  1.00  0.97           O  
ATOM   1481  CB  GLN A 101      40.481 -17.458  11.702  1.00  0.97           C  
ATOM   1482  CG  GLN A 101      41.914 -17.139  12.116  1.00  0.97           C  
ATOM   1483  CD  GLN A 101      42.187 -15.636  12.176  1.00  0.97           C  
ATOM   1484  OE1 GLN A 101      41.802 -14.882  11.277  1.00  0.97           O  
ATOM   1485  NE2 GLN A 101      42.868 -15.199  13.232  1.00  0.97           N  
ATOM   1486  H   GLN A 101      40.055 -18.412  14.044  1.00  0.97           H  
ATOM   1487  HA  GLN A 101      39.642 -15.855  12.813  1.00  0.97           H  
ATOM   1488 1HB  GLN A 101      40.375 -18.545  11.640  1.00  0.97           H  
ATOM   1489 2HB  GLN A 101      40.314 -17.057  10.703  1.00  0.97           H  
ATOM   1490 1HG  GLN A 101      42.091 -17.558  13.107  1.00  0.97           H  
ATOM   1491 2HG  GLN A 101      42.598 -17.585  11.394  1.00  0.97           H  
ATOM   1492 1HE2 GLN A 101      43.083 -14.224  13.321  1.00  0.97           H  
ATOM   1493 2HE2 GLN A 101      43.172 -15.843  13.933  1.00  0.97           H  
ATOM   1494  N   ASP A 102      37.312 -18.086  12.286  1.00  0.93           N  
ATOM   1495  CA  ASP A 102      35.987 -18.177  11.674  1.00  0.93           C  
ATOM   1496  C   ASP A 102      35.083 -17.189  12.406  1.00  0.93           C  
ATOM   1497  O   ASP A 102      34.282 -16.472  11.791  1.00  0.93           O  
ATOM   1498  CB  ASP A 102      35.400 -19.575  11.881  1.00  0.93           C  
ATOM   1499  CG  ASP A 102      36.122 -20.705  11.166  1.00  0.93           C  
ATOM   1500  OD1 ASP A 102      36.355 -20.617   9.986  1.00  0.93           O  
ATOM   1501  OD2 ASP A 102      36.473 -21.675  11.855  1.00  0.93           O  
ATOM   1502  H   ASP A 102      37.708 -18.861  12.823  1.00  0.93           H  
ATOM   1503  HA  ASP A 102      36.042 -17.918  10.616  1.00  0.93           H  
ATOM   1504 1HB  ASP A 102      35.413 -19.787  12.946  1.00  0.93           H  
ATOM   1505 2HB  ASP A 102      34.385 -19.589  11.571  1.00  0.93           H  
ATOM   1506  N   TRP A 103      35.272 -17.108  13.722  1.00  0.90           N  
ATOM   1507  CA  TRP A 103      34.514 -16.195  14.552  1.00  0.90           C  
ATOM   1508  C   TRP A 103      34.786 -14.767  14.104  1.00  0.90           C  
ATOM   1509  O   TRP A 103      33.856 -13.991  13.868  1.00  0.90           O  
ATOM   1510  CB  TRP A 103      34.843 -16.397  16.029  1.00  0.90           C  
ATOM   1511  CG  TRP A 103      33.968 -15.600  16.952  1.00  0.90           C  
ATOM   1512  CD1 TRP A 103      32.941 -14.786  16.597  1.00  0.90           C  
ATOM   1513  CD2 TRP A 103      33.990 -15.601  18.392  1.00  0.90           C  
ATOM   1514  NE1 TRP A 103      32.335 -14.274  17.710  1.00  0.90           N  
ATOM   1515  CE2 TRP A 103      32.959 -14.757  18.815  1.00  0.90           C  
ATOM   1516  CE3 TRP A 103      34.780 -16.245  19.342  1.00  0.90           C  
ATOM   1517  CZ2 TRP A 103      32.703 -14.529  20.151  1.00  0.90           C  
ATOM   1518  CZ3 TRP A 103      34.521 -16.018  20.687  1.00  0.90           C  
ATOM   1519  CH2 TRP A 103      33.508 -15.178  21.079  1.00  0.90           C  
ATOM   1520  H   TRP A 103      35.955 -17.728  14.165  1.00  0.90           H  
ATOM   1521  HA  TRP A 103      33.458 -16.388  14.406  1.00  0.90           H  
ATOM   1522 1HB  TRP A 103      34.760 -17.457  16.279  1.00  0.90           H  
ATOM   1523 2HB  TRP A 103      35.874 -16.105  16.209  1.00  0.90           H  
ATOM   1524  HD1 TRP A 103      32.640 -14.584  15.572  1.00  0.90           H  
ATOM   1525  HE1 TRP A 103      31.545 -13.643  17.711  1.00  0.90           H  
ATOM   1526  HE3 TRP A 103      35.586 -16.913  19.033  1.00  0.90           H  
ATOM   1527  HZ2 TRP A 103      31.902 -13.870  20.484  1.00  0.90           H  
ATOM   1528  HZ3 TRP A 103      35.143 -16.523  21.426  1.00  0.90           H  
ATOM   1529  HH2 TRP A 103      33.330 -15.021  22.143  1.00  0.90           H  
ATOM   1530  N   LEU A 104      36.069 -14.418  13.972  1.00  0.88           N  
ATOM   1531  CA  LEU A 104      36.443 -13.075  13.574  1.00  0.88           C  
ATOM   1532  C   LEU A 104      35.901 -12.716  12.205  1.00  0.88           C  
ATOM   1533  O   LEU A 104      35.418 -11.607  12.024  1.00  0.88           O  
ATOM   1534  CB  LEU A 104      37.964 -12.918  13.560  1.00  0.88           C  
ATOM   1535  CG  LEU A 104      38.647 -12.933  14.924  1.00  0.88           C  
ATOM   1536  CD1 LEU A 104      40.157 -12.979  14.716  1.00  0.88           C  
ATOM   1537  CD2 LEU A 104      38.225 -11.707  15.702  1.00  0.88           C  
ATOM   1538  H   LEU A 104      36.798 -15.099  14.170  1.00  0.88           H  
ATOM   1539  HA  LEU A 104      36.027 -12.378  14.300  1.00  0.88           H  
ATOM   1540 1HB  LEU A 104      38.382 -13.735  12.972  1.00  0.88           H  
ATOM   1541 2HB  LEU A 104      38.214 -11.978  13.065  1.00  0.88           H  
ATOM   1542  HG  LEU A 104      38.350 -13.811  15.475  1.00  0.88           H  
ATOM   1543 1HD1 LEU A 104      40.661 -12.994  15.674  1.00  0.88           H  
ATOM   1544 2HD1 LEU A 104      40.410 -13.879  14.157  1.00  0.88           H  
ATOM   1545 3HD1 LEU A 104      40.474 -12.102  14.155  1.00  0.88           H  
ATOM   1546 1HD2 LEU A 104      38.706 -11.713  16.678  1.00  0.88           H  
ATOM   1547 2HD2 LEU A 104      38.518 -10.809  15.154  1.00  0.88           H  
ATOM   1548 3HD2 LEU A 104      37.145 -11.717  15.829  1.00  0.88           H  
ATOM   1549  N   GLN A 105      35.919 -13.644  11.242  1.00  0.85           N  
ATOM   1550  CA  GLN A 105      35.379 -13.276   9.939  1.00  0.85           C  
ATOM   1551  C   GLN A 105      33.894 -12.976  10.039  1.00  0.85           C  
ATOM   1552  O   GLN A 105      33.416 -11.997   9.458  1.00  0.85           O  
ATOM   1553  CB  GLN A 105      35.610 -14.378   8.902  1.00  0.85           C  
ATOM   1554  CG  GLN A 105      37.060 -14.537   8.479  1.00  0.85           C  
ATOM   1555  CD  GLN A 105      37.261 -15.677   7.503  1.00  0.85           C  
ATOM   1556  OE1 GLN A 105      36.309 -16.351   7.094  1.00  0.85           O  
ATOM   1557  NE2 GLN A 105      38.513 -15.909   7.125  1.00  0.85           N  
ATOM   1558  H   GLN A 105      36.331 -14.566  11.394  1.00  0.85           H  
ATOM   1559  HA  GLN A 105      35.885 -12.374   9.601  1.00  0.85           H  
ATOM   1560 1HB  GLN A 105      35.281 -15.334   9.322  1.00  0.85           H  
ATOM   1561 2HB  GLN A 105      35.006 -14.180   8.016  1.00  0.85           H  
ATOM   1562 1HG  GLN A 105      37.379 -13.615   7.995  1.00  0.85           H  
ATOM   1563 2HG  GLN A 105      37.672 -14.718   9.353  1.00  0.85           H  
ATOM   1564 1HE2 GLN A 105      38.713 -16.651   6.486  1.00  0.85           H  
ATOM   1565 2HE2 GLN A 105      39.257 -15.343   7.486  1.00  0.85           H  
ATOM   1566  N   ALA A 106      33.158 -13.772  10.825  1.00  0.81           N  
ATOM   1567  CA  ALA A 106      31.738 -13.497  10.981  1.00  0.81           C  
ATOM   1568  C   ALA A 106      31.540 -12.126  11.616  1.00  0.81           C  
ATOM   1569  O   ALA A 106      30.697 -11.341  11.176  1.00  0.81           O  
ATOM   1570  CB  ALA A 106      31.084 -14.568  11.837  1.00  0.81           C  
ATOM   1571  H   ALA A 106      33.583 -14.577  11.292  1.00  0.81           H  
ATOM   1572  HA  ALA A 106      31.277 -13.489   9.996  1.00  0.81           H  
ATOM   1573 1HB  ALA A 106      30.019 -14.358  11.936  1.00  0.81           H  
ATOM   1574 2HB  ALA A 106      31.222 -15.519  11.365  1.00  0.81           H  
ATOM   1575 3HB  ALA A 106      31.546 -14.580  12.826  1.00  0.81           H  
ATOM   1576  N   LEU A 107      32.357 -11.795  12.614  1.00  0.78           N  
ATOM   1577  CA  LEU A 107      32.220 -10.499  13.255  1.00  0.78           C  
ATOM   1578  C   LEU A 107      32.568  -9.357  12.321  1.00  0.78           C  
ATOM   1579  O   LEU A 107      31.850  -8.352  12.278  1.00  0.78           O  
ATOM   1580  CB  LEU A 107      33.115 -10.415  14.490  1.00  0.78           C  
ATOM   1581  CG  LEU A 107      32.698 -11.273  15.661  1.00  0.78           C  
ATOM   1582  CD1 LEU A 107      33.803 -11.231  16.717  1.00  0.78           C  
ATOM   1583  CD2 LEU A 107      31.354 -10.762  16.221  1.00  0.78           C  
ATOM   1584  H   LEU A 107      33.050 -12.467  12.951  1.00  0.78           H  
ATOM   1585  HA  LEU A 107      31.183 -10.386  13.568  1.00  0.78           H  
ATOM   1586 1HB  LEU A 107      34.122 -10.714  14.202  1.00  0.78           H  
ATOM   1587 2HB  LEU A 107      33.148  -9.378  14.823  1.00  0.78           H  
ATOM   1588  HG  LEU A 107      32.576 -12.291  15.331  1.00  0.78           H  
ATOM   1589 1HD1 LEU A 107      33.534 -11.847  17.566  1.00  0.78           H  
ATOM   1590 2HD1 LEU A 107      34.724 -11.606  16.282  1.00  0.78           H  
ATOM   1591 3HD1 LEU A 107      33.946 -10.206  17.050  1.00  0.78           H  
ATOM   1592 1HD2 LEU A 107      31.048 -11.385  17.062  1.00  0.78           H  
ATOM   1593 2HD2 LEU A 107      31.466  -9.731  16.556  1.00  0.78           H  
ATOM   1594 3HD2 LEU A 107      30.592 -10.810  15.440  1.00  0.78           H  
ATOM   1595  N   ASP A 108      33.624  -9.522  11.522  1.00  0.74           N  
ATOM   1596  CA  ASP A 108      34.030  -8.460  10.622  1.00  0.74           C  
ATOM   1597  C   ASP A 108      32.959  -8.150   9.589  1.00  0.74           C  
ATOM   1598  O   ASP A 108      32.642  -6.985   9.342  1.00  0.74           O  
ATOM   1599  CB  ASP A 108      35.328  -8.827   9.898  1.00  0.74           C  
ATOM   1600  CG  ASP A 108      36.589  -8.766  10.791  1.00  0.74           C  
ATOM   1601  OD1 ASP A 108      36.521  -8.225  11.876  1.00  0.74           O  
ATOM   1602  OD2 ASP A 108      37.619  -9.229  10.349  1.00  0.74           O  
ATOM   1603  H   ASP A 108      34.172 -10.377  11.576  1.00  0.74           H  
ATOM   1604  HA  ASP A 108      34.221  -7.582  11.217  1.00  0.74           H  
ATOM   1605 1HB  ASP A 108      35.235  -9.843   9.504  1.00  0.74           H  
ATOM   1606 2HB  ASP A 108      35.466  -8.163   9.050  1.00  0.74           H  
ATOM   1607  N   ILE A 109      32.350  -9.194   9.042  1.00  0.70           N  
ATOM   1608  CA  ILE A 109      31.329  -9.051   8.013  1.00  0.70           C  
ATOM   1609  C   ILE A 109      29.994  -8.603   8.551  1.00  0.70           C  
ATOM   1610  O   ILE A 109      29.281  -7.841   7.899  1.00  0.70           O  
ATOM   1611  CB  ILE A 109      31.127 -10.352   7.255  1.00  0.70           C  
ATOM   1612  CG1 ILE A 109      32.409 -10.671   6.489  1.00  0.70           C  
ATOM   1613  CG2 ILE A 109      29.906 -10.238   6.318  1.00  0.70           C  
ATOM   1614  CD1 ILE A 109      32.472 -12.044   5.926  1.00  0.70           C  
ATOM   1615  H   ILE A 109      32.645 -10.136   9.311  1.00  0.70           H  
ATOM   1616  HA  ILE A 109      31.664  -8.295   7.307  1.00  0.70           H  
ATOM   1617  HB  ILE A 109      30.962 -11.166   7.970  1.00  0.70           H  
ATOM   1618 1HG1 ILE A 109      32.510  -9.966   5.673  1.00  0.70           H  
ATOM   1619 2HG1 ILE A 109      33.251 -10.550   7.170  1.00  0.70           H  
ATOM   1620 1HG2 ILE A 109      29.765 -11.176   5.785  1.00  0.70           H  
ATOM   1621 2HG2 ILE A 109      29.013 -10.024   6.907  1.00  0.70           H  
ATOM   1622 3HG2 ILE A 109      30.069  -9.434   5.603  1.00  0.70           H  
ATOM   1623 1HD1 ILE A 109      33.419 -12.183   5.408  1.00  0.70           H  
ATOM   1624 2HD1 ILE A 109      32.390 -12.772   6.738  1.00  0.70           H  
ATOM   1625 3HD1 ILE A 109      31.656 -12.180   5.226  1.00  0.70           H  
ATOM   1626  N   ASN A 110      29.591  -9.158   9.688  1.00  0.68           N  
ATOM   1627  CA  ASN A 110      28.281  -8.866  10.205  1.00  0.68           C  
ATOM   1628  C   ASN A 110      28.268  -7.600  11.078  1.00  0.68           C  
ATOM   1629  O   ASN A 110      27.423  -6.728  10.898  1.00  0.68           O  
ATOM   1630  CB  ASN A 110      27.805 -10.052  11.023  1.00  0.68           C  
ATOM   1631  CG  ASN A 110      27.743 -11.355  10.184  1.00  0.68           C  
ATOM   1632  OD1 ASN A 110      27.799 -11.281   8.964  1.00  0.68           O  
ATOM   1633  ND2 ASN A 110      27.622 -12.504  10.814  1.00  0.68           N  
ATOM   1634  H   ASN A 110      30.193  -9.803  10.198  1.00  0.68           H  
ATOM   1635  HA  ASN A 110      27.602  -8.703   9.368  1.00  0.68           H  
ATOM   1636 1HB  ASN A 110      28.482 -10.207  11.865  1.00  0.68           H  
ATOM   1637 2HB  ASN A 110      26.818  -9.845  11.433  1.00  0.68           H  
ATOM   1638 1HD2 ASN A 110      27.563 -13.395  10.298  1.00  0.68           H  
ATOM   1639 2HD2 ASN A 110      27.587 -12.522  11.812  1.00  0.68           H  
ATOM   1640  N   LEU A 111      29.192  -7.494  12.035  1.00  0.65           N  
ATOM   1641  CA  LEU A 111      29.155  -6.398  12.998  1.00  0.65           C  
ATOM   1642  C   LEU A 111      30.010  -5.208  12.615  1.00  0.65           C  
ATOM   1643  O   LEU A 111      29.523  -4.075  12.554  1.00  0.65           O  
ATOM   1644  CB  LEU A 111      29.592  -6.931  14.365  1.00  0.65           C  
ATOM   1645  CG  LEU A 111      29.616  -5.949  15.527  1.00  0.65           C  
ATOM   1646  CD1 LEU A 111      28.203  -5.441  15.794  1.00  0.65           C  
ATOM   1647  CD2 LEU A 111      30.195  -6.660  16.739  1.00  0.65           C  
ATOM   1648  H   LEU A 111      29.939  -8.177  12.121  1.00  0.65           H  
ATOM   1649  HA  LEU A 111      28.141  -6.040  13.080  1.00  0.65           H  
ATOM   1650 1HB  LEU A 111      28.921  -7.744  14.641  1.00  0.65           H  
ATOM   1651 2HB  LEU A 111      30.596  -7.345  14.268  1.00  0.65           H  
ATOM   1652  HG  LEU A 111      30.241  -5.091  15.274  1.00  0.65           H  
ATOM   1653 1HD1 LEU A 111      28.211  -4.731  16.622  1.00  0.65           H  
ATOM   1654 2HD1 LEU A 111      27.838  -4.951  14.900  1.00  0.65           H  
ATOM   1655 3HD1 LEU A 111      27.553  -6.279  16.043  1.00  0.65           H  
ATOM   1656 1HD2 LEU A 111      30.225  -5.974  17.586  1.00  0.65           H  
ATOM   1657 2HD2 LEU A 111      29.574  -7.517  16.986  1.00  0.65           H  
ATOM   1658 3HD2 LEU A 111      31.205  -7.000  16.509  1.00  0.65           H  
ATOM   1659  N   VAL A 112      31.280  -5.447  12.329  1.00  0.64           N  
ATOM   1660  CA  VAL A 112      32.169  -4.321  12.089  1.00  0.64           C  
ATOM   1661  C   VAL A 112      31.741  -3.560  10.854  1.00  0.64           C  
ATOM   1662  O   VAL A 112      31.627  -2.338  10.893  1.00  0.64           O  
ATOM   1663  CB  VAL A 112      33.606  -4.788  11.932  1.00  0.64           C  
ATOM   1664  CG1 VAL A 112      34.484  -3.627  11.520  1.00  0.64           C  
ATOM   1665  CG2 VAL A 112      34.069  -5.447  13.231  1.00  0.64           C  
ATOM   1666  H   VAL A 112      31.626  -6.408  12.314  1.00  0.64           H  
ATOM   1667  HA  VAL A 112      32.115  -3.652  12.948  1.00  0.64           H  
ATOM   1668  HB  VAL A 112      33.651  -5.492  11.129  1.00  0.64           H  
ATOM   1669 1HG1 VAL A 112      35.507  -3.971  11.377  1.00  0.64           H  
ATOM   1670 2HG1 VAL A 112      34.114  -3.207  10.580  1.00  0.64           H  
ATOM   1671 3HG1 VAL A 112      34.467  -2.855  12.289  1.00  0.64           H  
ATOM   1672 1HG2 VAL A 112      35.096  -5.807  13.111  1.00  0.64           H  
ATOM   1673 2HG2 VAL A 112      34.027  -4.725  14.043  1.00  0.64           H  
ATOM   1674 3HG2 VAL A 112      33.413  -6.292  13.458  1.00  0.64           H  
ATOM   1675  N   SER A 113      31.434  -4.283   9.778  1.00  0.62           N  
ATOM   1676  CA  SER A 113      30.978  -3.667   8.541  1.00  0.62           C  
ATOM   1677  C   SER A 113      29.712  -2.826   8.744  1.00  0.62           C  
ATOM   1678  O   SER A 113      29.575  -1.746   8.161  1.00  0.62           O  
ATOM   1679  CB  SER A 113      30.695  -4.746   7.529  1.00  0.62           C  
ATOM   1680  OG  SER A 113      31.859  -5.407   7.158  1.00  0.62           O  
ATOM   1681  H   SER A 113      31.593  -5.291   9.791  1.00  0.62           H  
ATOM   1682  HA  SER A 113      31.774  -3.022   8.163  1.00  0.62           H  
ATOM   1683 1HB  SER A 113      29.991  -5.453   7.953  1.00  0.62           H  
ATOM   1684 2HB  SER A 113      30.229  -4.307   6.653  1.00  0.62           H  
ATOM   1685  HG  SER A 113      32.432  -4.728   6.782  1.00  0.62           H  
ATOM   1686  N   THR A 114      28.779  -3.305   9.578  1.00  0.61           N  
ATOM   1687  CA  THR A 114      27.549  -2.561   9.849  1.00  0.61           C  
ATOM   1688  C   THR A 114      27.882  -1.242  10.527  1.00  0.61           C  
ATOM   1689  O   THR A 114      27.376  -0.173  10.146  1.00  0.61           O  
ATOM   1690  CB  THR A 114      26.573  -3.370  10.738  1.00  0.61           C  
ATOM   1691  OG1 THR A 114      26.165  -4.557  10.051  1.00  0.61           O  
ATOM   1692  CG2 THR A 114      25.342  -2.548  11.097  1.00  0.61           C  
ATOM   1693  H   THR A 114      28.937  -4.193  10.039  1.00  0.61           H  
ATOM   1694  HA  THR A 114      27.054  -2.342   8.902  1.00  0.61           H  
ATOM   1695  HB  THR A 114      27.080  -3.657  11.662  1.00  0.61           H  
ATOM   1696  HG1 THR A 114      26.732  -5.306  10.317  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114      24.680  -3.142  11.726  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114      25.644  -1.649  11.633  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114      24.828  -2.272  10.199  1.00  0.61           H  
ATOM   1700  N   VAL A 115      28.769  -1.310  11.515  1.00  0.61           N  
ATOM   1701  CA  VAL A 115      29.157  -0.122  12.247  1.00  0.61           C  
ATOM   1702  C   VAL A 115      29.918   0.865  11.362  1.00  0.61           C  
ATOM   1703  O   VAL A 115      29.603   2.059  11.336  1.00  0.61           O  
ATOM   1704  CB  VAL A 115      30.042  -0.510  13.442  1.00  0.61           C  
ATOM   1705  CG1 VAL A 115      30.589   0.729  14.093  1.00  0.61           C  
ATOM   1706  CG2 VAL A 115      29.238  -1.312  14.421  1.00  0.61           C  
ATOM   1707  H   VAL A 115      29.159  -2.220  11.778  1.00  0.61           H  
ATOM   1708  HA  VAL A 115      28.254   0.362  12.619  1.00  0.61           H  
ATOM   1709  HB  VAL A 115      30.886  -1.105  13.085  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 115      31.225   0.446  14.928  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 115      31.174   1.285  13.363  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 115      29.767   1.346  14.452  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 115      29.860  -1.598  15.267  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 115      28.423  -0.706  14.756  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 115      28.858  -2.201  13.937  1.00  0.61           H  
ATOM   1716  N   GLU A 116      30.909   0.376  10.617  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      31.709   1.257   9.779  1.00  0.60           C  
ATOM   1718  C   GLU A 116      30.898   1.930   8.678  1.00  0.60           C  
ATOM   1719  O   GLU A 116      31.080   3.123   8.422  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      32.912   0.500   9.204  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      33.975   0.165  10.281  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      35.207  -0.563   9.768  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      35.234  -0.944   8.628  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      36.132  -0.726  10.535  1.00  0.60           O  
ATOM   1725  H   GLU A 116      31.120  -0.618  10.653  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      32.105   2.045  10.418  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      32.572  -0.438   8.758  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      33.384   1.093   8.419  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      34.292   1.094  10.750  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      33.498  -0.446  11.049  1.00  0.60           H  
ATOM   1731  N   LEU A 117      29.960   1.209   8.066  1.00  0.60           N  
ATOM   1732  CA  LEU A 117      29.145   1.814   7.026  1.00  0.60           C  
ATOM   1733  C   LEU A 117      28.200   2.847   7.627  1.00  0.60           C  
ATOM   1734  O   LEU A 117      28.025   3.936   7.070  1.00  0.60           O  
ATOM   1735  CB  LEU A 117      28.389   0.753   6.239  1.00  0.60           C  
ATOM   1736  CG  LEU A 117      27.570   1.280   5.076  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117      28.440   2.067   4.120  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117      27.019   0.123   4.355  1.00  0.60           C  
ATOM   1739  H   LEU A 117      29.829   0.220   8.290  1.00  0.60           H  
ATOM   1740  HA  LEU A 117      29.805   2.327   6.332  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117      29.105   0.028   5.853  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117      27.710   0.231   6.923  1.00  0.60           H  
ATOM   1743  HG  LEU A 117      26.778   1.918   5.445  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117      27.837   2.420   3.284  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117      28.880   2.922   4.635  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117      29.223   1.417   3.748  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117      26.422   0.469   3.515  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117      27.836  -0.502   3.990  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117      26.404  -0.458   5.030  1.00  0.60           H  
ATOM   1750  N   SER A 118      27.602   2.528   8.783  1.00  0.60           N  
ATOM   1751  CA  SER A 118      26.696   3.466   9.425  1.00  0.60           C  
ATOM   1752  C   SER A 118      27.440   4.751   9.754  1.00  0.60           C  
ATOM   1753  O   SER A 118      26.919   5.848   9.545  1.00  0.60           O  
ATOM   1754  CB  SER A 118      26.152   2.867  10.702  1.00  0.60           C  
ATOM   1755  OG  SER A 118      25.383   1.729  10.424  1.00  0.60           O  
ATOM   1756  H   SER A 118      27.753   1.617   9.221  1.00  0.60           H  
ATOM   1757  HA  SER A 118      25.880   3.700   8.747  1.00  0.60           H  
ATOM   1758 1HB  SER A 118      26.977   2.598  11.363  1.00  0.60           H  
ATOM   1759 2HB  SER A 118      25.551   3.609  11.212  1.00  0.60           H  
ATOM   1760  HG  SER A 118      26.041   1.027  10.193  1.00  0.60           H  
ATOM   1761  N   ARG A 119      28.683   4.622  10.238  1.00  0.60           N  
ATOM   1762  CA  ARG A 119      29.485   5.795  10.551  1.00  0.60           C  
ATOM   1763  C   ARG A 119      29.852   6.584   9.295  1.00  0.60           C  
ATOM   1764  O   ARG A 119      29.712   7.807   9.268  1.00  0.60           O  
ATOM   1765  CB  ARG A 119      30.762   5.388  11.278  1.00  0.60           C  
ATOM   1766  CG  ARG A 119      30.570   4.904  12.715  1.00  0.60           C  
ATOM   1767  CD  ARG A 119      31.845   4.411  13.291  1.00  0.60           C  
ATOM   1768  NE  ARG A 119      31.693   3.974  14.670  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119      32.630   3.300  15.366  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119      33.773   2.989  14.797  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119      32.398   2.950  16.620  1.00  0.60           N  
ATOM   1772  H   ARG A 119      29.065   3.692  10.416  1.00  0.60           H  
ATOM   1773  HA  ARG A 119      28.907   6.434  11.212  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119      31.241   4.579  10.725  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119      31.455   6.228  11.294  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119      30.213   5.729  13.331  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119      29.842   4.096  12.740  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119      32.195   3.563  12.701  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119      32.589   5.205  13.263  1.00  0.60           H  
ATOM   1780  HE  ARG A 119      30.826   4.195  15.139  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119      33.949   3.255  13.838  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119      34.475   2.484  15.318  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119      31.519   3.189  17.057  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119      33.100   2.445  17.140  1.00  0.60           H  
ATOM   1785  N   ALA A 120      30.238   5.890   8.221  1.00  0.60           N  
ATOM   1786  CA  ALA A 120      30.636   6.547   6.977  1.00  0.60           C  
ATOM   1787  C   ALA A 120      29.510   7.397   6.387  1.00  0.60           C  
ATOM   1788  O   ALA A 120      29.743   8.477   5.841  1.00  0.60           O  
ATOM   1789  CB  ALA A 120      31.077   5.505   5.976  1.00  0.60           C  
ATOM   1790  H   ALA A 120      30.319   4.876   8.280  1.00  0.60           H  
ATOM   1791  HA  ALA A 120      31.475   7.205   7.202  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120      31.416   6.000   5.075  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120      31.895   4.918   6.398  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120      30.240   4.845   5.749  1.00  0.60           H  
ATOM   1795  N   LEU A 121      28.287   6.906   6.521  1.00  0.60           N  
ATOM   1796  CA  LEU A 121      27.090   7.580   6.043  1.00  0.60           C  
ATOM   1797  C   LEU A 121      26.398   8.429   7.104  1.00  0.60           C  
ATOM   1798  O   LEU A 121      25.359   9.032   6.826  1.00  0.60           O  
ATOM   1799  CB  LEU A 121      26.105   6.527   5.529  1.00  0.60           C  
ATOM   1800  CG  LEU A 121      26.572   5.754   4.292  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121      25.626   4.656   3.984  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121      26.611   6.715   3.151  1.00  0.60           C  
ATOM   1803  H   LEU A 121      28.178   5.988   6.957  1.00  0.60           H  
ATOM   1804  HA  LEU A 121      27.377   8.229   5.218  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121      25.932   5.799   6.331  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121      25.159   7.013   5.291  1.00  0.60           H  
ATOM   1807  HG  LEU A 121      27.562   5.322   4.465  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121      25.957   4.124   3.096  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121      25.615   3.988   4.818  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121      24.638   5.051   3.821  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121      26.917   6.216   2.238  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121      25.631   7.122   3.019  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121      27.304   7.518   3.388  1.00  0.60           H  
ATOM   1814  N   TYR A 122      26.960   8.508   8.307  1.00  0.60           N  
ATOM   1815  CA  TYR A 122      26.277   9.181   9.398  1.00  0.60           C  
ATOM   1816  C   TYR A 122      25.935  10.617   9.092  1.00  0.60           C  
ATOM   1817  O   TYR A 122      24.813  11.052   9.347  1.00  0.60           O  
ATOM   1818  CB  TYR A 122      27.091   9.149  10.680  1.00  0.60           C  
ATOM   1819  CG  TYR A 122      26.333   9.737  11.802  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122      25.395   8.943  12.373  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122      26.530  11.037  12.264  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122      24.650   9.391  13.383  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122      25.744  11.501  13.327  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122      24.797  10.656  13.882  1.00  0.60           C  
ATOM   1825  OH  TYR A 122      23.973  11.031  14.929  1.00  0.60           O  
ATOM   1826  H   TYR A 122      27.862   8.072   8.497  1.00  0.60           H  
ATOM   1827  HA  TYR A 122      25.345   8.652   9.583  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122      27.340   8.127  10.932  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122      28.020   9.704  10.550  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122      25.239   7.931  11.998  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122      27.283  11.682  11.802  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122      23.914   8.744  13.797  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122      25.871  12.514  13.713  1.00  0.60           H  
ATOM   1834  HH  TYR A 122      24.099  11.967  15.181  1.00  0.60           H  
ATOM   1835  N   ASN A 123      26.896  11.374   8.573  1.00  0.60           N  
ATOM   1836  CA  ASN A 123      26.662  12.784   8.317  1.00  0.60           C  
ATOM   1837  C   ASN A 123      25.531  13.009   7.314  1.00  0.60           C  
ATOM   1838  O   ASN A 123      24.757  13.958   7.454  1.00  0.60           O  
ATOM   1839  CB  ASN A 123      27.943  13.442   7.854  1.00  0.60           C  
ATOM   1840  CG  ASN A 123      28.928  13.617   8.979  1.00  0.60           C  
ATOM   1841  OD1 ASN A 123      28.559  13.611  10.161  1.00  0.60           O  
ATOM   1842  ND2 ASN A 123      30.179  13.773   8.635  1.00  0.60           N  
ATOM   1843  H   ASN A 123      27.795  10.961   8.367  1.00  0.60           H  
ATOM   1844  HA  ASN A 123      26.357  13.251   9.254  1.00  0.60           H  
ATOM   1845 1HB  ASN A 123      28.398  12.827   7.075  1.00  0.60           H  
ATOM   1846 2HB  ASN A 123      27.716  14.413   7.417  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 123      30.880  13.894   9.338  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 123      30.435  13.769   7.669  1.00  0.60           H  
ATOM   1849  N   ASP A 124      25.395  12.130   6.314  1.00  0.60           N  
ATOM   1850  CA  ASP A 124      24.300  12.335   5.371  1.00  0.60           C  
ATOM   1851  C   ASP A 124      22.980  11.961   6.033  1.00  0.60           C  
ATOM   1852  O   ASP A 124      21.968  12.657   5.897  1.00  0.60           O  
ATOM   1853  CB  ASP A 124      24.423  11.484   4.113  1.00  0.60           C  
ATOM   1854  CG  ASP A 124      25.521  11.825   3.124  1.00  0.60           C  
ATOM   1855  OD1 ASP A 124      26.176  12.831   3.250  1.00  0.60           O  
ATOM   1856  OD2 ASP A 124      25.596  11.098   2.144  1.00  0.60           O  
ATOM   1857  H   ASP A 124      26.020  11.340   6.225  1.00  0.60           H  
ATOM   1858  HA  ASP A 124      24.264  13.384   5.088  1.00  0.60           H  
ATOM   1859 1HB  ASP A 124      24.523  10.435   4.405  1.00  0.60           H  
ATOM   1860 2HB  ASP A 124      23.481  11.570   3.588  1.00  0.60           H  
ATOM   1861  N   LEU A 125      23.005  10.884   6.811  1.00  0.61           N  
ATOM   1862  CA  LEU A 125      21.816  10.399   7.484  1.00  0.61           C  
ATOM   1863  C   LEU A 125      21.331  11.447   8.479  1.00  0.61           C  
ATOM   1864  O   LEU A 125      20.132  11.646   8.687  1.00  0.61           O  
ATOM   1865  CB  LEU A 125      22.145   9.069   8.165  1.00  0.61           C  
ATOM   1866  CG  LEU A 125      22.416   7.891   7.184  1.00  0.61           C  
ATOM   1867  CD1 LEU A 125      22.966   6.724   7.937  1.00  0.61           C  
ATOM   1868  CD2 LEU A 125      21.136   7.507   6.502  1.00  0.61           C  
ATOM   1869  H   LEU A 125      23.873  10.355   6.911  1.00  0.61           H  
ATOM   1870  HA  LEU A 125      21.039  10.232   6.738  1.00  0.61           H  
ATOM   1871 1HB  LEU A 125      23.030   9.204   8.783  1.00  0.61           H  
ATOM   1872 2HB  LEU A 125      21.311   8.788   8.808  1.00  0.61           H  
ATOM   1873  HG  LEU A 125      23.135   8.198   6.430  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 125      23.152   5.894   7.254  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 125      23.899   7.007   8.426  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 125      22.240   6.442   8.671  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 125      21.325   6.689   5.808  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 125      20.395   7.194   7.238  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 125      20.768   8.372   5.957  1.00  0.61           H  
ATOM   1880  N   LYS A 126      22.263  12.169   9.088  1.00  0.61           N  
ATOM   1881  CA  LYS A 126      21.872  13.213  10.013  1.00  0.61           C  
ATOM   1882  C   LYS A 126      21.241  14.391   9.282  1.00  0.61           C  
ATOM   1883  O   LYS A 126      20.114  14.797   9.596  1.00  0.61           O  
ATOM   1884  CB  LYS A 126      23.079  13.667  10.830  1.00  0.61           C  
ATOM   1885  CG  LYS A 126      22.770  14.790  11.786  1.00  0.61           C  
ATOM   1886  CD  LYS A 126      23.908  15.015  12.752  1.00  0.61           C  
ATOM   1887  CE  LYS A 126      23.592  16.143  13.720  1.00  0.61           C  
ATOM   1888  NZ  LYS A 126      24.591  16.210  14.821  1.00  0.61           N  
ATOM   1889  H   LYS A 126      23.248  11.962   8.938  1.00  0.61           H  
ATOM   1890  HA  LYS A 126      21.126  12.811  10.697  1.00  0.61           H  
ATOM   1891 1HB  LYS A 126      23.473  12.826  11.401  1.00  0.61           H  
ATOM   1892 2HB  LYS A 126      23.869  13.998  10.153  1.00  0.61           H  
ATOM   1893 1HG  LYS A 126      22.614  15.704  11.213  1.00  0.61           H  
ATOM   1894 2HG  LYS A 126      21.858  14.573  12.323  1.00  0.61           H  
ATOM   1895 1HD  LYS A 126      24.071  14.105  13.330  1.00  0.61           H  
ATOM   1896 2HD  LYS A 126      24.819  15.248  12.202  1.00  0.61           H  
ATOM   1897 1HE  LYS A 126      23.593  17.092  13.186  1.00  0.61           H  
ATOM   1898 2HE  LYS A 126      22.603  15.983  14.140  1.00  0.61           H  
ATOM   1899 1HZ  LYS A 126      24.342  16.952  15.456  1.00  0.61           H  
ATOM   1900 2HZ  LYS A 126      24.579  15.301  15.337  1.00  0.61           H  
ATOM   1901 3HZ  LYS A 126      25.507  16.370  14.449  1.00  0.61           H  
ATOM   1902  N   LYS A 127      21.913  14.887   8.243  1.00  0.61           N  
ATOM   1903  CA  LYS A 127      21.425  16.047   7.497  1.00  0.61           C  
ATOM   1904  C   LYS A 127      20.064  15.806   6.856  1.00  0.61           C  
ATOM   1905  O   LYS A 127      19.227  16.708   6.797  1.00  0.61           O  
ATOM   1906  CB  LYS A 127      22.425  16.419   6.410  1.00  0.61           C  
ATOM   1907  CG  LYS A 127      23.724  17.036   6.904  1.00  0.61           C  
ATOM   1908  CD  LYS A 127      24.663  17.292   5.735  1.00  0.61           C  
ATOM   1909  CE  LYS A 127      25.987  17.873   6.193  1.00  0.61           C  
ATOM   1910  NZ  LYS A 127      26.919  18.075   5.049  1.00  0.61           N  
ATOM   1911  H   LYS A 127      22.818  14.487   7.984  1.00  0.61           H  
ATOM   1912  HA  LYS A 127      21.327  16.880   8.191  1.00  0.61           H  
ATOM   1913 1HB  LYS A 127      22.689  15.517   5.845  1.00  0.61           H  
ATOM   1914 2HB  LYS A 127      21.962  17.111   5.708  1.00  0.61           H  
ATOM   1915 1HG  LYS A 127      23.512  17.980   7.403  1.00  0.61           H  
ATOM   1916 2HG  LYS A 127      24.201  16.368   7.616  1.00  0.61           H  
ATOM   1917 1HD  LYS A 127      24.848  16.345   5.216  1.00  0.61           H  
ATOM   1918 2HD  LYS A 127      24.191  17.979   5.033  1.00  0.61           H  
ATOM   1919 1HE  LYS A 127      25.809  18.830   6.679  1.00  0.61           H  
ATOM   1920 2HE  LYS A 127      26.448  17.190   6.910  1.00  0.61           H  
ATOM   1921 1HZ  LYS A 127      27.791  18.461   5.384  1.00  0.61           H  
ATOM   1922 2HZ  LYS A 127      27.092  17.181   4.601  1.00  0.61           H  
ATOM   1923 3HZ  LYS A 127      26.501  18.710   4.384  1.00  0.61           H  
ATOM   1924  N   GLN A 128      19.835  14.581   6.398  1.00  0.61           N  
ATOM   1925  CA  GLN A 128      18.594  14.209   5.744  1.00  0.61           C  
ATOM   1926  C   GLN A 128      17.531  13.597   6.665  1.00  0.61           C  
ATOM   1927  O   GLN A 128      16.492  13.157   6.172  1.00  0.61           O  
ATOM   1928  CB  GLN A 128      18.887  13.227   4.614  1.00  0.61           C  
ATOM   1929  CG  GLN A 128      19.753  13.763   3.465  1.00  0.61           C  
ATOM   1930  CD  GLN A 128      19.089  14.911   2.731  1.00  0.61           C  
ATOM   1931  OE1 GLN A 128      17.911  14.805   2.354  1.00  0.61           O  
ATOM   1932  NE2 GLN A 128      19.812  16.001   2.508  1.00  0.61           N  
ATOM   1933  H   GLN A 128      20.577  13.881   6.454  1.00  0.61           H  
ATOM   1934  HA  GLN A 128      18.168  15.111   5.309  1.00  0.61           H  
ATOM   1935 1HB  GLN A 128      19.414  12.362   5.031  1.00  0.61           H  
ATOM   1936 2HB  GLN A 128      17.952  12.863   4.196  1.00  0.61           H  
ATOM   1937 1HG  GLN A 128      20.706  14.119   3.874  1.00  0.61           H  
ATOM   1938 2HG  GLN A 128      19.939  12.951   2.752  1.00  0.61           H  
ATOM   1939 1HE2 GLN A 128      19.421  16.777   2.020  1.00  0.61           H  
ATOM   1940 2HE2 GLN A 128      20.791  16.049   2.803  1.00  0.61           H  
ATOM   1941  N   GLN A 129      17.777  13.527   7.983  1.00  0.60           N  
ATOM   1942  CA  GLN A 129      16.827  12.893   8.916  1.00  0.60           C  
ATOM   1943  C   GLN A 129      16.460  11.492   8.448  1.00  0.60           C  
ATOM   1944  O   GLN A 129      15.286  11.156   8.262  1.00  0.60           O  
ATOM   1945  CB  GLN A 129      15.576  13.752   9.088  1.00  0.60           C  
ATOM   1946  CG  GLN A 129      15.899  15.074   9.731  1.00  0.60           C  
ATOM   1947  CD  GLN A 129      16.258  14.869  11.161  1.00  0.60           C  
ATOM   1948  OE1 GLN A 129      15.376  14.655  12.008  1.00  0.60           O  
ATOM   1949  NE2 GLN A 129      17.560  14.872  11.428  1.00  0.60           N  
ATOM   1950  H   GLN A 129      18.635  13.927   8.368  1.00  0.60           H  
ATOM   1951  HA  GLN A 129      17.316  12.799   9.888  1.00  0.60           H  
ATOM   1952 1HB  GLN A 129      15.104  13.938   8.125  1.00  0.60           H  
ATOM   1953 2HB  GLN A 129      14.856  13.225   9.714  1.00  0.60           H  
ATOM   1954 1HG  GLN A 129      16.758  15.521   9.223  1.00  0.60           H  
ATOM   1955 2HG  GLN A 129      15.036  15.735   9.674  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 129      17.918  14.672  12.359  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 129      18.234  15.022  10.682  1.00  0.60           H  
ATOM   1958  N   GLY A 130      17.492  10.688   8.247  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      17.379   9.357   7.709  1.00  0.59           C  
ATOM   1960  C   GLY A 130      17.104   8.232   8.695  1.00  0.59           C  
ATOM   1961  O   GLY A 130      16.669   8.438   9.839  1.00  0.59           O  
ATOM   1962  H   GLY A 130      18.425  11.046   8.439  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      16.631   9.344   6.915  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      18.335   9.151   7.237  1.00  0.59           H  
ATOM   1965  N   SER A 131      17.377   7.029   8.207  1.00  0.58           N  
ATOM   1966  CA  SER A 131      17.135   5.798   8.944  1.00  0.58           C  
ATOM   1967  C   SER A 131      18.087   4.683   8.563  1.00  0.58           C  
ATOM   1968  O   SER A 131      18.504   4.572   7.403  1.00  0.58           O  
ATOM   1969  CB  SER A 131      15.708   5.324   8.729  1.00  0.58           C  
ATOM   1970  OG  SER A 131      15.473   4.115   9.379  1.00  0.58           O  
ATOM   1971  H   SER A 131      17.737   7.004   7.251  1.00  0.58           H  
ATOM   1972  HA  SER A 131      17.276   6.009  10.002  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      15.028   6.079   9.118  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      15.493   5.213   7.695  1.00  0.58           H  
ATOM   1975  HG  SER A 131      15.981   4.153  10.214  1.00  0.58           H  
ATOM   1976  N   ILE A 132      18.425   3.876   9.561  1.00  0.56           N  
ATOM   1977  CA  ILE A 132      19.283   2.723   9.376  1.00  0.56           C  
ATOM   1978  C   ILE A 132      18.532   1.452   9.765  1.00  0.56           C  
ATOM   1979  O   ILE A 132      17.990   1.364  10.868  1.00  0.56           O  
ATOM   1980  CB  ILE A 132      20.570   2.829  10.226  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132      21.359   4.078   9.858  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132      21.415   1.569  10.023  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132      22.509   4.357  10.787  1.00  0.56           C  
ATOM   1984  H   ILE A 132      18.013   4.056  10.473  1.00  0.56           H  
ATOM   1985  HA  ILE A 132      19.563   2.662   8.333  1.00  0.56           H  
ATOM   1986  HB  ILE A 132      20.308   2.913  11.258  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132      21.748   3.967   8.862  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132      20.693   4.936   9.879  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132      22.316   1.622  10.619  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132      20.841   0.694  10.323  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132      21.683   1.479   8.969  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132      23.039   5.253  10.484  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132      22.142   4.490  11.798  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132      23.186   3.515  10.751  1.00  0.56           H  
ATOM   1995  N   VAL A 133      18.479   0.488   8.857  1.00  0.56           N  
ATOM   1996  CA  VAL A 133      17.830  -0.782   9.138  1.00  0.56           C  
ATOM   1997  C   VAL A 133      18.836  -1.910   9.086  1.00  0.56           C  
ATOM   1998  O   VAL A 133      19.408  -2.209   8.036  1.00  0.56           O  
ATOM   1999  CB  VAL A 133      16.679  -1.044   8.163  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133      16.081  -2.372   8.442  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133      15.597   0.014   8.350  1.00  0.56           C  
ATOM   2002  H   VAL A 133      18.927   0.641   7.960  1.00  0.56           H  
ATOM   2003  HA  VAL A 133      17.411  -0.741  10.138  1.00  0.56           H  
ATOM   2004  HB  VAL A 133      17.052  -1.028   7.141  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133      15.261  -2.545   7.765  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133      16.833  -3.156   8.318  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133      15.717  -2.374   9.471  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133      14.769  -0.171   7.656  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133      15.226  -0.025   9.377  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133      16.015   0.991   8.165  1.00  0.56           H  
ATOM   2011  N   ASN A 134      19.036  -2.540  10.228  1.00  0.57           N  
ATOM   2012  CA  ASN A 134      20.026  -3.590  10.338  1.00  0.57           C  
ATOM   2013  C   ASN A 134      19.387  -4.968  10.301  1.00  0.57           C  
ATOM   2014  O   ASN A 134      18.426  -5.243  11.024  1.00  0.57           O  
ATOM   2015  CB  ASN A 134      20.816  -3.421  11.619  1.00  0.57           C  
ATOM   2016  CG  ASN A 134      21.610  -2.105  11.702  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134      22.217  -1.636  10.730  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134      21.613  -1.504  12.869  1.00  0.57           N  
ATOM   2019  H   ASN A 134      18.507  -2.248  11.053  1.00  0.57           H  
ATOM   2020  HA  ASN A 134      20.703  -3.529   9.488  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134      20.134  -3.476  12.475  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134      21.513  -4.248  11.706  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134      22.124  -0.652  12.988  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134      21.105  -1.907  13.650  1.00  0.57           H  
ATOM   2025  N   PHE A 135      19.907  -5.855   9.482  1.00  0.58           N  
ATOM   2026  CA  PHE A 135      19.365  -7.192   9.529  1.00  0.58           C  
ATOM   2027  C   PHE A 135      19.980  -8.061  10.582  1.00  0.58           C  
ATOM   2028  O   PHE A 135      21.200  -8.253  10.684  1.00  0.58           O  
ATOM   2029  CB  PHE A 135      19.384  -7.895   8.200  1.00  0.58           C  
ATOM   2030  CG  PHE A 135      18.302  -7.460   7.330  1.00  0.58           C  
ATOM   2031  CD1 PHE A 135      18.356  -6.379   6.460  1.00  0.58           C  
ATOM   2032  CD2 PHE A 135      17.168  -8.196   7.401  1.00  0.58           C  
ATOM   2033  CE1 PHE A 135      17.257  -6.092   5.681  1.00  0.58           C  
ATOM   2034  CE2 PHE A 135      16.116  -7.917   6.657  1.00  0.58           C  
ATOM   2035  CZ  PHE A 135      16.140  -6.868   5.782  1.00  0.58           C  
ATOM   2036  H   PHE A 135      20.662  -5.627   8.836  1.00  0.58           H  
ATOM   2037  HA  PHE A 135      18.307  -7.107   9.780  1.00  0.58           H  
ATOM   2038 1HB  PHE A 135      20.325  -7.725   7.716  1.00  0.58           H  
ATOM   2039 2HB  PHE A 135      19.284  -8.970   8.358  1.00  0.58           H  
ATOM   2040  HD1 PHE A 135      19.257  -5.774   6.394  1.00  0.58           H  
ATOM   2041  HD2 PHE A 135      17.132  -9.040   8.097  1.00  0.58           H  
ATOM   2042  HE1 PHE A 135      17.271  -5.267   4.993  1.00  0.58           H  
ATOM   2043  HE2 PHE A 135      15.257  -8.532   6.768  1.00  0.58           H  
ATOM   2044  HZ  PHE A 135      15.275  -6.654   5.177  1.00  0.58           H  
ATOM   2045  N   THR A 136      19.072  -8.587  11.346  1.00  0.61           N  
ATOM   2046  CA  THR A 136      19.246  -9.479  12.440  1.00  0.61           C  
ATOM   2047  C   THR A 136      18.518 -10.727  12.028  1.00  0.61           C  
ATOM   2048  O   THR A 136      18.253 -10.930  10.844  1.00  0.61           O  
ATOM   2049  CB  THR A 136      18.711  -8.880  13.738  1.00  0.61           C  
ATOM   2050  OG1 THR A 136      17.322  -8.659  13.596  1.00  0.61           O  
ATOM   2051  CG2 THR A 136      19.407  -7.605  14.046  1.00  0.61           C  
ATOM   2052  H   THR A 136      18.102  -8.335  11.157  1.00  0.61           H  
ATOM   2053  HA  THR A 136      20.299  -9.690  12.571  1.00  0.61           H  
ATOM   2054  HB  THR A 136      18.881  -9.567  14.566  1.00  0.61           H  
ATOM   2055  HG1 THR A 136      17.149  -8.273  12.709  1.00  0.61           H  
ATOM   2056 1HG2 THR A 136      19.022  -7.185  14.973  1.00  0.61           H  
ATOM   2057 2HG2 THR A 136      20.449  -7.820  14.155  1.00  0.61           H  
ATOM   2058 3HG2 THR A 136      19.260  -6.890  13.238  1.00  0.61           H  
ATOM   2059  N   SER A 137      18.264 -11.582  12.974  1.00  0.64           N  
ATOM   2060  CA  SER A 137      17.631 -12.854  12.723  1.00  0.64           C  
ATOM   2061  C   SER A 137      16.926 -13.326  13.940  1.00  0.64           C  
ATOM   2062  O   SER A 137      17.328 -13.013  15.053  1.00  0.64           O  
ATOM   2063  CB  SER A 137      18.646 -13.907  12.341  1.00  0.64           C  
ATOM   2064  OG  SER A 137      18.032 -15.178  12.285  1.00  0.64           O  
ATOM   2065  H   SER A 137      18.510 -11.337  13.920  1.00  0.64           H  
ATOM   2066  HA  SER A 137      16.898 -12.741  11.920  1.00  0.64           H  
ATOM   2067 1HB  SER A 137      19.066 -13.656  11.374  1.00  0.64           H  
ATOM   2068 2HB  SER A 137      19.459 -13.913  13.061  1.00  0.64           H  
ATOM   2069  HG  SER A 137      17.433 -15.145  11.520  1.00  0.64           H  
ATOM   2070  N   ILE A 138      15.933 -14.166  13.758  1.00  0.68           N  
ATOM   2071  CA  ILE A 138      15.360 -14.819  14.915  1.00  0.68           C  
ATOM   2072  C   ILE A 138      16.388 -15.475  15.833  1.00  0.68           C  
ATOM   2073  O   ILE A 138      16.138 -15.587  17.035  1.00  0.68           O  
ATOM   2074  CB  ILE A 138      14.398 -15.912  14.509  1.00  0.68           C  
ATOM   2075  CG1 ILE A 138      13.719 -16.369  15.744  1.00  0.68           C  
ATOM   2076  CG2 ILE A 138      15.085 -17.054  13.761  1.00  0.68           C  
ATOM   2077  CD1 ILE A 138      12.679 -17.285  15.499  1.00  0.68           C  
ATOM   2078  H   ILE A 138      15.574 -14.355  12.819  1.00  0.68           H  
ATOM   2079  HA  ILE A 138      14.817 -14.073  15.491  1.00  0.68           H  
ATOM   2080  HB  ILE A 138      13.638 -15.476  13.859  1.00  0.68           H  
ATOM   2081 1HG1 ILE A 138      14.452 -16.851  16.381  1.00  0.68           H  
ATOM   2082 2HG1 ILE A 138      13.312 -15.508  16.274  1.00  0.68           H  
ATOM   2083 1HG2 ILE A 138      14.348 -17.768  13.491  1.00  0.68           H  
ATOM   2084 2HG2 ILE A 138      15.555 -16.661  12.858  1.00  0.68           H  
ATOM   2085 3HG2 ILE A 138      15.828 -17.539  14.378  1.00  0.68           H  
ATOM   2086 1HD1 ILE A 138      12.279 -17.584  16.415  1.00  0.68           H  
ATOM   2087 2HD1 ILE A 138      11.916 -16.821  14.877  1.00  0.68           H  
ATOM   2088 3HD1 ILE A 138      13.100 -18.127  15.015  1.00  0.68           H  
ATOM   2089  N   SER A 139      17.546 -15.879  15.295  1.00  0.73           N  
ATOM   2090  CA  SER A 139      18.568 -16.535  16.099  1.00  0.73           C  
ATOM   2091  C   SER A 139      19.092 -15.605  17.210  1.00  0.73           C  
ATOM   2092  O   SER A 139      19.666 -16.058  18.198  1.00  0.73           O  
ATOM   2093  CB  SER A 139      19.723 -16.964  15.231  1.00  0.73           C  
ATOM   2094  OG  SER A 139      20.460 -15.861  14.813  1.00  0.73           O  
ATOM   2095  H   SER A 139      17.701 -15.735  14.293  1.00  0.73           H  
ATOM   2096  HA  SER A 139      18.128 -17.417  16.545  1.00  0.73           H  
ATOM   2097 1HB  SER A 139      20.356 -17.663  15.767  1.00  0.73           H  
ATOM   2098 2HB  SER A 139      19.335 -17.483  14.362  1.00  0.73           H  
ATOM   2099  HG  SER A 139      19.951 -15.465  14.104  1.00  0.73           H  
ATOM   2100  N   ALA A 140      18.887 -14.294  17.036  1.00  0.80           N  
ATOM   2101  CA  ALA A 140      19.322 -13.254  17.954  1.00  0.80           C  
ATOM   2102  C   ALA A 140      18.372 -13.106  19.146  1.00  0.80           C  
ATOM   2103  O   ALA A 140      18.638 -12.326  20.073  1.00  0.80           O  
ATOM   2104  CB  ALA A 140      19.411 -11.948  17.207  1.00  0.80           C  
ATOM   2105  H   ALA A 140      18.380 -13.990  16.213  1.00  0.80           H  
ATOM   2106  HA  ALA A 140      20.309 -13.527  18.328  1.00  0.80           H  
ATOM   2107 1HB  ALA A 140      19.780 -11.190  17.866  1.00  0.80           H  
ATOM   2108 2HB  ALA A 140      20.084 -12.060  16.389  1.00  0.80           H  
ATOM   2109 3HB  ALA A 140      18.430 -11.674  16.833  1.00  0.80           H  
ATOM   2110  N   LYS A 141      17.247 -13.828  19.093  1.00  0.90           N  
ATOM   2111  CA  LYS A 141      16.265 -13.873  20.165  1.00  0.90           C  
ATOM   2112  C   LYS A 141      16.203 -15.305  20.696  1.00  0.90           C  
ATOM   2113  O   LYS A 141      16.069 -15.535  21.901  1.00  0.90           O  
ATOM   2114  CB  LYS A 141      14.870 -13.458  19.683  1.00  0.90           C  
ATOM   2115  CG  LYS A 141      14.727 -12.015  19.206  1.00  0.90           C  
ATOM   2116  CD  LYS A 141      13.266 -11.693  18.894  1.00  0.90           C  
ATOM   2117  CE  LYS A 141      13.074 -10.257  18.400  1.00  0.90           C  
ATOM   2118  NZ  LYS A 141      11.632  -9.954  18.191  1.00  0.90           N  
ATOM   2119  H   LYS A 141      17.075 -14.418  18.285  1.00  0.90           H  
ATOM   2120  HA  LYS A 141      16.582 -13.219  20.976  1.00  0.90           H  
ATOM   2121 1HB  LYS A 141      14.581 -14.102  18.847  1.00  0.90           H  
ATOM   2122 2HB  LYS A 141      14.149 -13.622  20.482  1.00  0.90           H  
ATOM   2123 1HG  LYS A 141      15.065 -11.349  19.978  1.00  0.90           H  
ATOM   2124 2HG  LYS A 141      15.337 -11.858  18.313  1.00  0.90           H  
ATOM   2125 1HD  LYS A 141      12.904 -12.380  18.126  1.00  0.90           H  
ATOM   2126 2HD  LYS A 141      12.666 -11.837  19.793  1.00  0.90           H  
ATOM   2127 1HE  LYS A 141      13.488  -9.554  19.124  1.00  0.90           H  
ATOM   2128 2HE  LYS A 141      13.599 -10.135  17.449  1.00  0.90           H  
ATOM   2129 1HZ  LYS A 141      11.511  -9.000  17.844  1.00  0.90           H  
ATOM   2130 2HZ  LYS A 141      11.258 -10.603  17.520  1.00  0.90           H  
ATOM   2131 3HZ  LYS A 141      11.138 -10.054  19.064  1.00  0.90           H  
ATOM   2132  N   VAL A 142      16.294 -16.264  19.767  1.00  1.03           N  
ATOM   2133  CA  VAL A 142      16.202 -17.687  20.057  1.00  1.03           C  
ATOM   2134  C   VAL A 142      17.432 -18.448  19.546  1.00  1.03           C  
ATOM   2135  O   VAL A 142      17.538 -18.736  18.355  1.00  1.03           O  
ATOM   2136  CB  VAL A 142      14.956 -18.253  19.358  1.00  1.03           C  
ATOM   2137  CG1 VAL A 142      14.837 -19.678  19.641  1.00  1.03           C  
ATOM   2138  CG2 VAL A 142      13.713 -17.506  19.806  1.00  1.03           C  
ATOM   2139  H   VAL A 142      16.404 -15.992  18.796  1.00  1.03           H  
ATOM   2140  HA  VAL A 142      16.121 -17.823  21.135  1.00  1.03           H  
ATOM   2141  HB  VAL A 142      15.078 -18.147  18.282  1.00  1.03           H  
ATOM   2142 1HG1 VAL A 142      13.969 -20.072  19.118  1.00  1.03           H  
ATOM   2143 2HG1 VAL A 142      15.736 -20.176  19.300  1.00  1.03           H  
ATOM   2144 3HG1 VAL A 142      14.724 -19.824  20.714  1.00  1.03           H  
ATOM   2145 1HG2 VAL A 142      12.856 -17.917  19.303  1.00  1.03           H  
ATOM   2146 2HG2 VAL A 142      13.590 -17.619  20.885  1.00  1.03           H  
ATOM   2147 3HG2 VAL A 142      13.802 -16.453  19.559  1.00  1.03           H  
ATOM   2148  N   ALA A 143      18.318 -18.854  20.450  1.00  1.17           N  
ATOM   2149  CA  ALA A 143      19.571 -19.494  20.039  1.00  1.17           C  
ATOM   2150  C   ALA A 143      19.344 -20.782  19.254  1.00  1.17           C  
ATOM   2151  O   ALA A 143      18.473 -21.582  19.592  1.00  1.17           O  
ATOM   2152  CB  ALA A 143      20.428 -19.803  21.256  1.00  1.17           C  
ATOM   2153  H   ALA A 143      18.157 -18.645  21.425  1.00  1.17           H  
ATOM   2154  HA  ALA A 143      20.104 -18.794  19.391  1.00  1.17           H  
ATOM   2155 1HB  ALA A 143      21.369 -20.246  20.929  1.00  1.17           H  
ATOM   2156 2HB  ALA A 143      20.629 -18.881  21.801  1.00  1.17           H  
ATOM   2157 3HB  ALA A 143      19.904 -20.502  21.904  1.00  1.17           H  
ATOM   2158  N   GLN A 144      20.197 -21.008  18.252  1.00  1.30           N  
ATOM   2159  CA  GLN A 144      20.176 -22.210  17.417  1.00  1.30           C  
ATOM   2160  C   GLN A 144      21.471 -23.010  17.643  1.00  1.30           C  
ATOM   2161  O   GLN A 144      22.560 -22.564  17.282  1.00  1.30           O  
ATOM   2162  CB  GLN A 144      20.029 -21.809  15.939  1.00  1.30           C  
ATOM   2163  CG  GLN A 144      18.704 -21.069  15.587  1.00  1.30           C  
ATOM   2164  CD  GLN A 144      18.686 -20.538  14.126  1.00  1.30           C  
ATOM   2165  OE1 GLN A 144      19.687 -19.958  13.688  1.00  1.30           O  
ATOM   2166  NE2 GLN A 144      17.582 -20.701  13.383  1.00  1.30           N  
ATOM   2167  H   GLN A 144      20.883 -20.298  18.048  1.00  1.30           H  
ATOM   2168  HA  GLN A 144      19.328 -22.831  17.708  1.00  1.30           H  
ATOM   2169 1HB  GLN A 144      20.859 -21.157  15.660  1.00  1.30           H  
ATOM   2170 2HB  GLN A 144      20.092 -22.699  15.314  1.00  1.30           H  
ATOM   2171 1HG  GLN A 144      17.869 -21.765  15.709  1.00  1.30           H  
ATOM   2172 2HG  GLN A 144      18.576 -20.218  16.263  1.00  1.30           H  
ATOM   2173 1HE2 GLN A 144      17.561 -20.328  12.454  1.00  1.30           H  
ATOM   2174 2HE2 GLN A 144      16.755 -21.182  13.736  1.00  1.30           H  
ATOM   2175  N   THR A 145      21.341 -24.209  18.208  1.00  1.37           N  
ATOM   2176  CA  THR A 145      22.486 -25.040  18.612  1.00  1.37           C  
ATOM   2177  C   THR A 145      23.484 -25.375  17.501  1.00  1.37           C  
ATOM   2178  O   THR A 145      24.696 -25.358  17.717  1.00  1.37           O  
ATOM   2179  CB  THR A 145      22.002 -26.369  19.222  1.00  1.37           C  
ATOM   2180  OG1 THR A 145      21.203 -26.109  20.384  1.00  1.37           O  
ATOM   2181  CG2 THR A 145      23.201 -27.222  19.617  1.00  1.37           C  
ATOM   2182  H   THR A 145      20.409 -24.530  18.433  1.00  1.37           H  
ATOM   2183  HA  THR A 145      23.029 -24.494  19.384  1.00  1.37           H  
ATOM   2184  HB  THR A 145      21.402 -26.909  18.489  1.00  1.37           H  
ATOM   2185  HG1 THR A 145      20.856 -26.941  20.727  1.00  1.37           H  
ATOM   2186 1HG2 THR A 145      22.853 -28.162  20.045  1.00  1.37           H  
ATOM   2187 2HG2 THR A 145      23.809 -27.428  18.736  1.00  1.37           H  
ATOM   2188 3HG2 THR A 145      23.800 -26.690  20.353  1.00  1.37           H  
ATOM   2189  N   GLY A 146      22.987 -25.697  16.313  1.00  1.36           N  
ATOM   2190  CA  GLY A 146      23.873 -26.106  15.228  1.00  1.36           C  
ATOM   2191  C   GLY A 146      24.663 -24.958  14.594  1.00  1.36           C  
ATOM   2192  O   GLY A 146      25.530 -25.206  13.754  1.00  1.36           O  
ATOM   2193  H   GLY A 146      21.989 -25.677  16.172  1.00  1.36           H  
ATOM   2194 1HA  GLY A 146      24.571 -26.853  15.606  1.00  1.36           H  
ATOM   2195 2HA  GLY A 146      23.284 -26.600  14.461  1.00  1.36           H  
ATOM   2196  N   ARG A 147      24.343 -23.708  14.950  1.00  1.29           N  
ATOM   2197  CA  ARG A 147      25.019 -22.536  14.395  1.00  1.29           C  
ATOM   2198  C   ARG A 147      25.356 -21.507  15.464  1.00  1.29           C  
ATOM   2199  O   ARG A 147      24.738 -20.465  15.470  1.00  1.29           O  
ATOM   2200  CB  ARG A 147      24.144 -21.834  13.354  1.00  1.29           C  
ATOM   2201  CG  ARG A 147      23.895 -22.585  12.061  1.00  1.29           C  
ATOM   2202  CD  ARG A 147      22.995 -21.840  11.126  1.00  1.29           C  
ATOM   2203  NE  ARG A 147      22.877 -22.537   9.844  1.00  1.29           N  
ATOM   2204  CZ  ARG A 147      21.980 -22.238   8.881  1.00  1.29           C  
ATOM   2205  NH1 ARG A 147      21.108 -21.268   9.068  1.00  1.29           N  
ATOM   2206  NH2 ARG A 147      21.973 -22.915   7.749  1.00  1.29           N  
ATOM   2207  H   ARG A 147      23.638 -23.543  15.671  1.00  1.29           H  
ATOM   2208  HA  ARG A 147      25.944 -22.857  13.917  1.00  1.29           H  
ATOM   2209 1HB  ARG A 147      23.176 -21.598  13.795  1.00  1.29           H  
ATOM   2210 2HB  ARG A 147      24.615 -20.891  13.079  1.00  1.29           H  
ATOM   2211 1HG  ARG A 147      24.842 -22.720  11.553  1.00  1.29           H  
ATOM   2212 2HG  ARG A 147      23.459 -23.554  12.268  1.00  1.29           H  
ATOM   2213 1HD  ARG A 147      22.000 -21.750  11.564  1.00  1.29           H  
ATOM   2214 2HD  ARG A 147      23.404 -20.846  10.940  1.00  1.29           H  
ATOM   2215  HE  ARG A 147      23.574 -23.289   9.653  1.00  1.29           H  
ATOM   2216 1HH1 ARG A 147      21.111 -20.749   9.936  1.00  1.29           H  
ATOM   2217 2HH1 ARG A 147      20.438 -21.045   8.349  1.00  1.29           H  
ATOM   2218 1HH2 ARG A 147      22.642 -23.667   7.600  1.00  1.29           H  
ATOM   2219 2HH2 ARG A 147      21.304 -22.691   7.032  1.00  1.29           H  
ATOM   2220  N   TRP A 148      26.311 -21.768  16.357  1.00  1.18           N  
ATOM   2221  CA  TRP A 148      26.599 -20.835  17.468  1.00  1.18           C  
ATOM   2222  C   TRP A 148      27.084 -19.426  17.074  1.00  1.18           C  
ATOM   2223  O   TRP A 148      26.618 -18.438  17.635  1.00  1.18           O  
ATOM   2224  CB  TRP A 148      27.567 -21.470  18.466  1.00  1.18           C  
ATOM   2225  CG  TRP A 148      27.965 -20.596  19.620  1.00  1.18           C  
ATOM   2226  CD1 TRP A 148      27.244 -20.372  20.752  1.00  1.18           C  
ATOM   2227  CD2 TRP A 148      29.216 -19.884  19.800  1.00  1.18           C  
ATOM   2228  NE1 TRP A 148      27.939 -19.551  21.606  1.00  1.18           N  
ATOM   2229  CE2 TRP A 148      29.148 -19.247  21.041  1.00  1.18           C  
ATOM   2230  CE3 TRP A 148      30.369 -19.745  19.030  1.00  1.18           C  
ATOM   2231  CZ2 TRP A 148      30.192 -18.465  21.524  1.00  1.18           C  
ATOM   2232  CZ3 TRP A 148      31.415 -18.962  19.521  1.00  1.18           C  
ATOM   2233  CH2 TRP A 148      31.323 -18.340  20.727  1.00  1.18           C  
ATOM   2234  H   TRP A 148      26.795 -22.649  16.307  1.00  1.18           H  
ATOM   2235  HA  TRP A 148      25.663 -20.700  18.010  1.00  1.18           H  
ATOM   2236 1HB  TRP A 148      27.125 -22.372  18.858  1.00  1.18           H  
ATOM   2237 2HB  TRP A 148      28.461 -21.751  17.969  1.00  1.18           H  
ATOM   2238  HD1 TRP A 148      26.256 -20.782  20.948  1.00  1.18           H  
ATOM   2239  HE1 TRP A 148      27.617 -19.232  22.508  1.00  1.18           H  
ATOM   2240  HE3 TRP A 148      30.451 -20.239  18.066  1.00  1.18           H  
ATOM   2241  HZ2 TRP A 148      30.142 -17.963  22.490  1.00  1.18           H  
ATOM   2242  HZ3 TRP A 148      32.315 -18.857  18.916  1.00  1.18           H  
ATOM   2243  HH2 TRP A 148      32.156 -17.739  21.075  1.00  1.18           H  
ATOM   2244  N   LEU A 149      28.017 -19.319  16.138  1.00  1.06           N  
ATOM   2245  CA  LEU A 149      28.564 -18.006  15.795  1.00  1.06           C  
ATOM   2246  C   LEU A 149      27.546 -17.018  15.235  1.00  1.06           C  
ATOM   2247  O   LEU A 149      27.640 -15.809  15.476  1.00  1.06           O  
ATOM   2248  CB  LEU A 149      29.692 -18.169  14.781  1.00  1.06           C  
ATOM   2249  CG  LEU A 149      30.929 -18.773  15.315  1.00  1.06           C  
ATOM   2250  CD1 LEU A 149      31.898 -19.008  14.205  1.00  1.06           C  
ATOM   2251  CD2 LEU A 149      31.471 -17.831  16.275  1.00  1.06           C  
ATOM   2252  H   LEU A 149      28.359 -20.142  15.674  1.00  1.06           H  
ATOM   2253  HA  LEU A 149      28.979 -17.577  16.706  1.00  1.06           H  
ATOM   2254 1HB  LEU A 149      29.338 -18.794  13.963  1.00  1.06           H  
ATOM   2255 2HB  LEU A 149      29.949 -17.186  14.377  1.00  1.06           H  
ATOM   2256  HG  LEU A 149      30.721 -19.722  15.799  1.00  1.06           H  
ATOM   2257 1HD1 LEU A 149      32.812 -19.408  14.605  1.00  1.06           H  
ATOM   2258 2HD1 LEU A 149      31.470 -19.710  13.491  1.00  1.06           H  
ATOM   2259 3HD1 LEU A 149      32.111 -18.072  13.716  1.00  1.06           H  
ATOM   2260 1HD2 LEU A 149      32.400 -18.223  16.687  1.00  1.06           H  
ATOM   2261 2HD2 LEU A 149      31.647 -16.924  15.749  1.00  1.06           H  
ATOM   2262 3HD2 LEU A 149      30.758 -17.651  17.073  1.00  1.06           H  
ATOM   2263  N   TYR A 150      26.588 -17.520  14.470  1.00  0.96           N  
ATOM   2264  CA  TYR A 150      25.580 -16.669  13.865  1.00  0.96           C  
ATOM   2265  C   TYR A 150      24.789 -15.859  14.928  1.00  0.96           C  
ATOM   2266  O   TYR A 150      24.860 -14.638  14.868  1.00  0.96           O  
ATOM   2267  CB  TYR A 150      24.745 -17.502  12.881  1.00  0.96           C  
ATOM   2268  CG  TYR A 150      23.607 -16.815  12.157  1.00  0.96           C  
ATOM   2269  CD1 TYR A 150      23.872 -15.977  11.081  1.00  0.96           C  
ATOM   2270  CD2 TYR A 150      22.298 -17.086  12.509  1.00  0.96           C  
ATOM   2271  CE1 TYR A 150      22.830 -15.419  10.380  1.00  0.96           C  
ATOM   2272  CE2 TYR A 150      21.259 -16.526  11.797  1.00  0.96           C  
ATOM   2273  CZ  TYR A 150      21.516 -15.700  10.732  1.00  0.96           C  
ATOM   2274  OH  TYR A 150      20.454 -15.181   9.979  1.00  0.96           O  
ATOM   2275  H   TYR A 150      26.553 -18.519  14.317  1.00  0.96           H  
ATOM   2276  HA  TYR A 150      26.100 -15.931  13.254  1.00  0.96           H  
ATOM   2277 1HB  TYR A 150      25.423 -17.879  12.113  1.00  0.96           H  
ATOM   2278 2HB  TYR A 150      24.349 -18.378  13.374  1.00  0.96           H  
ATOM   2279  HD1 TYR A 150      24.903 -15.772  10.780  1.00  0.96           H  
ATOM   2280  HD2 TYR A 150      22.083 -17.757  13.340  1.00  0.96           H  
ATOM   2281  HE1 TYR A 150      23.027 -14.785   9.535  1.00  0.96           H  
ATOM   2282  HE2 TYR A 150      20.230 -16.759  12.068  1.00  0.96           H  
ATOM   2283  HH  TYR A 150      20.740 -14.990   9.077  1.00  0.96           H  
ATOM   2284  N   PRO A 151      24.077 -16.448  15.937  1.00  0.89           N  
ATOM   2285  CA  PRO A 151      23.381 -15.725  16.980  1.00  0.89           C  
ATOM   2286  C   PRO A 151      24.324 -14.904  17.838  1.00  0.89           C  
ATOM   2287  O   PRO A 151      23.919 -13.874  18.363  1.00  0.89           O  
ATOM   2288  CB  PRO A 151      22.728 -16.844  17.797  1.00  0.89           C  
ATOM   2289  CG  PRO A 151      23.490 -18.032  17.495  1.00  0.89           C  
ATOM   2290  CD  PRO A 151      23.935 -17.846  16.060  1.00  0.89           C  
ATOM   2291  HA  PRO A 151      22.608 -15.095  16.528  1.00  0.89           H  
ATOM   2292 1HB  PRO A 151      22.714 -16.583  18.863  1.00  0.89           H  
ATOM   2293 2HB  PRO A 151      21.711 -16.965  17.489  1.00  0.89           H  
ATOM   2294 1HG  PRO A 151      24.313 -18.129  18.206  1.00  0.89           H  
ATOM   2295 2HG  PRO A 151      22.871 -18.930  17.614  1.00  0.89           H  
ATOM   2296 1HD  PRO A 151      24.843 -18.290  15.978  1.00  0.89           H  
ATOM   2297 2HD  PRO A 151      23.191 -18.251  15.371  1.00  0.89           H  
ATOM   2298  N   VAL A 152      25.607 -15.267  17.923  1.00  0.83           N  
ATOM   2299  CA  VAL A 152      26.510 -14.408  18.683  1.00  0.83           C  
ATOM   2300  C   VAL A 152      26.632 -13.073  17.963  1.00  0.83           C  
ATOM   2301  O   VAL A 152      26.513 -11.996  18.565  1.00  0.83           O  
ATOM   2302  CB  VAL A 152      27.905 -15.054  18.812  1.00  0.83           C  
ATOM   2303  CG1 VAL A 152      28.901 -14.094  19.399  1.00  0.83           C  
ATOM   2304  CG2 VAL A 152      27.827 -16.246  19.700  1.00  0.83           C  
ATOM   2305  H   VAL A 152      25.954 -16.145  17.526  1.00  0.83           H  
ATOM   2306  HA  VAL A 152      26.094 -14.245  19.676  1.00  0.83           H  
ATOM   2307  HB  VAL A 152      28.250 -15.346  17.831  1.00  0.83           H  
ATOM   2308 1HG1 VAL A 152      29.860 -14.592  19.465  1.00  0.83           H  
ATOM   2309 2HG1 VAL A 152      28.987 -13.216  18.759  1.00  0.83           H  
ATOM   2310 3HG1 VAL A 152      28.576 -13.791  20.393  1.00  0.83           H  
ATOM   2311 1HG2 VAL A 152      28.809 -16.691  19.758  1.00  0.83           H  
ATOM   2312 2HG2 VAL A 152      27.499 -15.944  20.691  1.00  0.83           H  
ATOM   2313 3HG2 VAL A 152      27.135 -16.953  19.310  1.00  0.83           H  
ATOM   2314  N   SER A 153      26.865 -13.161  16.658  1.00  0.77           N  
ATOM   2315  CA  SER A 153      27.021 -11.992  15.822  1.00  0.77           C  
ATOM   2316  C   SER A 153      25.712 -11.226  15.682  1.00  0.77           C  
ATOM   2317  O   SER A 153      25.692  -9.997  15.743  1.00  0.77           O  
ATOM   2318  CB  SER A 153      27.496 -12.421  14.459  1.00  0.77           C  
ATOM   2319  OG  SER A 153      28.764 -13.005  14.529  1.00  0.77           O  
ATOM   2320  H   SER A 153      26.949 -14.087  16.230  1.00  0.77           H  
ATOM   2321  HA  SER A 153      27.763 -11.337  16.278  1.00  0.77           H  
ATOM   2322 1HB  SER A 153      26.790 -13.131  14.029  1.00  0.77           H  
ATOM   2323 2HB  SER A 153      27.529 -11.556  13.806  1.00  0.77           H  
ATOM   2324  HG  SER A 153      28.629 -13.862  14.975  1.00  0.77           H  
ATOM   2325  N   LYS A 154      24.608 -11.949  15.530  1.00  0.72           N  
ATOM   2326  CA  LYS A 154      23.327 -11.307  15.317  1.00  0.72           C  
ATOM   2327  C   LYS A 154      22.837 -10.665  16.617  1.00  0.72           C  
ATOM   2328  O   LYS A 154      22.217  -9.596  16.585  1.00  0.72           O  
ATOM   2329  CB  LYS A 154      22.341 -12.312  14.722  1.00  0.72           C  
ATOM   2330  CG  LYS A 154      22.775 -12.895  13.348  1.00  0.72           C  
ATOM   2331  CD  LYS A 154      22.420 -11.974  12.195  1.00  0.72           C  
ATOM   2332  CE  LYS A 154      23.498 -10.900  11.968  1.00  0.72           C  
ATOM   2333  NZ  LYS A 154      23.203 -10.031  10.775  1.00  0.72           N  
ATOM   2334  H   LYS A 154      24.672 -12.963  15.503  1.00  0.72           H  
ATOM   2335  HA  LYS A 154      23.460 -10.509  14.589  1.00  0.72           H  
ATOM   2336 1HB  LYS A 154      22.182 -13.134  15.412  1.00  0.72           H  
ATOM   2337 2HB  LYS A 154      21.386 -11.822  14.556  1.00  0.72           H  
ATOM   2338 1HG  LYS A 154      23.851 -13.039  13.335  1.00  0.72           H  
ATOM   2339 2HG  LYS A 154      22.298 -13.864  13.201  1.00  0.72           H  
ATOM   2340 1HD  LYS A 154      22.322 -12.564  11.284  1.00  0.72           H  
ATOM   2341 2HD  LYS A 154      21.478 -11.519  12.395  1.00  0.72           H  
ATOM   2342 1HE  LYS A 154      23.568 -10.275  12.850  1.00  0.72           H  
ATOM   2343 2HE  LYS A 154      24.456 -11.397  11.811  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 154      23.925  -9.345  10.654  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 154      23.145 -10.598   9.942  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 154      22.325  -9.525  10.890  1.00  0.72           H  
ATOM   2347  N   ALA A 155      23.119 -11.290  17.766  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      22.769 -10.684  19.039  1.00  0.68           C  
ATOM   2349  C   ALA A 155      23.532  -9.378  19.180  1.00  0.68           C  
ATOM   2350  O   ALA A 155      22.962  -8.373  19.611  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      23.094 -11.611  20.192  1.00  0.68           C  
ATOM   2352  H   ALA A 155      23.584 -12.191  17.775  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      21.703 -10.465  19.042  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      22.823 -11.134  21.131  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      22.532 -12.539  20.078  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      24.165 -11.829  20.187  1.00  0.68           H  
ATOM   2357  N   ALA A 156      24.812  -9.375  18.757  1.00  0.64           N  
ATOM   2358  CA  ALA A 156      25.623  -8.165  18.801  1.00  0.64           C  
ATOM   2359  C   ALA A 156      24.991  -7.082  17.935  1.00  0.64           C  
ATOM   2360  O   ALA A 156      24.999  -5.908  18.310  1.00  0.64           O  
ATOM   2361  CB  ALA A 156      27.042  -8.445  18.360  1.00  0.64           C  
ATOM   2362  H   ALA A 156      25.249 -10.243  18.437  1.00  0.64           H  
ATOM   2363  HA  ALA A 156      25.644  -7.812  19.832  1.00  0.64           H  
ATOM   2364 1HB  ALA A 156      27.623  -7.531  18.435  1.00  0.64           H  
ATOM   2365 2HB  ALA A 156      27.476  -9.210  19.003  1.00  0.64           H  
ATOM   2366 3HB  ALA A 156      27.052  -8.791  17.338  1.00  0.64           H  
ATOM   2367  N   ILE A 157      24.402  -7.469  16.798  1.00  0.61           N  
ATOM   2368  CA  ILE A 157      23.728  -6.492  15.951  1.00  0.61           C  
ATOM   2369  C   ILE A 157      22.524  -5.912  16.683  1.00  0.61           C  
ATOM   2370  O   ILE A 157      22.272  -4.715  16.604  1.00  0.61           O  
ATOM   2371  CB  ILE A 157      23.270  -7.050  14.596  1.00  0.61           C  
ATOM   2372  CG1 ILE A 157      24.420  -7.472  13.786  1.00  0.61           C  
ATOM   2373  CG2 ILE A 157      22.500  -5.958  13.844  1.00  0.61           C  
ATOM   2374  CD1 ILE A 157      25.330  -6.379  13.494  1.00  0.61           C  
ATOM   2375  H   ILE A 157      24.462  -8.448  16.511  1.00  0.61           H  
ATOM   2376  HA  ILE A 157      24.427  -5.683  15.748  1.00  0.61           H  
ATOM   2377  HB  ILE A 157      22.642  -7.915  14.757  1.00  0.61           H  
ATOM   2378 1HG1 ILE A 157      24.964  -8.233  14.312  1.00  0.61           H  
ATOM   2379 2HG1 ILE A 157      24.065  -7.879  12.847  1.00  0.61           H  
ATOM   2380 1HG2 ILE A 157      22.164  -6.349  12.882  1.00  0.61           H  
ATOM   2381 2HG2 ILE A 157      21.636  -5.646  14.432  1.00  0.61           H  
ATOM   2382 3HG2 ILE A 157      23.150  -5.098  13.681  1.00  0.61           H  
ATOM   2383 1HD1 ILE A 157      26.119  -6.772  12.911  1.00  0.61           H  
ATOM   2384 2HD1 ILE A 157      24.815  -5.597  12.935  1.00  0.61           H  
ATOM   2385 3HD1 ILE A 157      25.713  -5.970  14.416  1.00  0.61           H  
ATOM   2386  N   ARG A 158      21.758  -6.740  17.401  1.00  0.59           N  
ATOM   2387  CA  ARG A 158      20.630  -6.165  18.142  1.00  0.59           C  
ATOM   2388  C   ARG A 158      21.136  -5.164  19.199  1.00  0.59           C  
ATOM   2389  O   ARG A 158      20.583  -4.070  19.367  1.00  0.59           O  
ATOM   2390  CB  ARG A 158      19.813  -7.237  18.859  1.00  0.59           C  
ATOM   2391  CG  ARG A 158      18.985  -8.157  18.005  1.00  0.59           C  
ATOM   2392  CD  ARG A 158      18.222  -9.118  18.871  1.00  0.59           C  
ATOM   2393  NE  ARG A 158      17.223  -8.448  19.663  1.00  0.59           N  
ATOM   2394  CZ  ARG A 158      16.664  -8.907  20.786  1.00  0.59           C  
ATOM   2395  NH1 ARG A 158      17.004 -10.075  21.331  1.00  0.59           N  
ATOM   2396  NH2 ARG A 158      15.745  -8.138  21.335  1.00  0.59           N  
ATOM   2397  H   ARG A 158      21.965  -7.741  17.423  1.00  0.59           H  
ATOM   2398  HA  ARG A 158      19.980  -5.641  17.440  1.00  0.59           H  
ATOM   2399 1HB  ARG A 158      20.474  -7.858  19.455  1.00  0.59           H  
ATOM   2400 2HB  ARG A 158      19.122  -6.745  19.549  1.00  0.59           H  
ATOM   2401 1HG  ARG A 158      18.269  -7.569  17.426  1.00  0.59           H  
ATOM   2402 2HG  ARG A 158      19.639  -8.715  17.331  1.00  0.59           H  
ATOM   2403 1HD  ARG A 158      17.709  -9.841  18.246  1.00  0.59           H  
ATOM   2404 2HD  ARG A 158      18.905  -9.634  19.547  1.00  0.59           H  
ATOM   2405  HE  ARG A 158      16.890  -7.525  19.350  1.00  0.59           H  
ATOM   2406 1HH1 ARG A 158      17.715 -10.686  20.897  1.00  0.59           H  
ATOM   2407 2HH1 ARG A 158      16.555 -10.381  22.179  1.00  0.59           H  
ATOM   2408 1HH2 ARG A 158      15.515  -7.251  20.844  1.00  0.59           H  
ATOM   2409 2HH2 ARG A 158      15.276  -8.412  22.183  1.00  0.59           H  
ATOM   2410  N   GLN A 159      22.246  -5.501  19.866  1.00  0.58           N  
ATOM   2411  CA  GLN A 159      22.807  -4.617  20.891  1.00  0.58           C  
ATOM   2412  C   GLN A 159      23.265  -3.312  20.238  1.00  0.58           C  
ATOM   2413  O   GLN A 159      23.072  -2.215  20.786  1.00  0.58           O  
ATOM   2414  CB  GLN A 159      23.984  -5.309  21.585  1.00  0.58           C  
ATOM   2415  CG  GLN A 159      23.579  -6.500  22.433  1.00  0.58           C  
ATOM   2416  CD  GLN A 159      24.770  -7.277  22.965  1.00  0.58           C  
ATOM   2417  OE1 GLN A 159      25.900  -7.142  22.482  1.00  0.58           O  
ATOM   2418  NE2 GLN A 159      24.521  -8.108  23.972  1.00  0.58           N  
ATOM   2419  H   GLN A 159      22.674  -6.413  19.689  1.00  0.58           H  
ATOM   2420  HA  GLN A 159      22.035  -4.387  21.622  1.00  0.58           H  
ATOM   2421 1HB  GLN A 159      24.693  -5.653  20.839  1.00  0.58           H  
ATOM   2422 2HB  GLN A 159      24.500  -4.594  22.223  1.00  0.58           H  
ATOM   2423 1HG  GLN A 159      22.994  -6.144  23.280  1.00  0.58           H  
ATOM   2424 2HG  GLN A 159      22.978  -7.171  21.823  1.00  0.58           H  
ATOM   2425 1HE2 GLN A 159      25.262  -8.650  24.368  1.00  0.58           H  
ATOM   2426 2HE2 GLN A 159      23.592  -8.190  24.332  1.00  0.58           H  
ATOM   2427  N   LEU A 160      23.853  -3.441  19.044  1.00  0.57           N  
ATOM   2428  CA  LEU A 160      24.304  -2.317  18.246  1.00  0.57           C  
ATOM   2429  C   LEU A 160      23.144  -1.413  17.870  1.00  0.57           C  
ATOM   2430  O   LEU A 160      23.210  -0.210  18.095  1.00  0.57           O  
ATOM   2431  CB  LEU A 160      25.001  -2.808  16.984  1.00  0.57           C  
ATOM   2432  CG  LEU A 160      25.383  -1.756  16.042  1.00  0.57           C  
ATOM   2433  CD1 LEU A 160      26.392  -0.842  16.700  1.00  0.57           C  
ATOM   2434  CD2 LEU A 160      25.893  -2.381  14.752  1.00  0.57           C  
ATOM   2435  H   LEU A 160      24.011  -4.378  18.675  1.00  0.57           H  
ATOM   2436  HA  LEU A 160      25.013  -1.741  18.838  1.00  0.57           H  
ATOM   2437 1HB  LEU A 160      25.889  -3.371  17.264  1.00  0.57           H  
ATOM   2438 2HB  LEU A 160      24.338  -3.464  16.461  1.00  0.57           H  
ATOM   2439  HG  LEU A 160      24.513  -1.185  15.820  1.00  0.57           H  
ATOM   2440 1HD1 LEU A 160      26.648  -0.034  16.019  1.00  0.57           H  
ATOM   2441 2HD1 LEU A 160      25.959  -0.423  17.607  1.00  0.57           H  
ATOM   2442 3HD1 LEU A 160      27.285  -1.410  16.953  1.00  0.57           H  
ATOM   2443 1HD2 LEU A 160      26.149  -1.594  14.043  1.00  0.57           H  
ATOM   2444 2HD2 LEU A 160      26.763  -2.971  14.968  1.00  0.57           H  
ATOM   2445 3HD2 LEU A 160      25.114  -3.018  14.328  1.00  0.57           H  
ATOM   2446  N   THR A 161      22.065  -1.987  17.334  1.00  0.57           N  
ATOM   2447  CA  THR A 161      20.894  -1.210  16.938  1.00  0.57           C  
ATOM   2448  C   THR A 161      20.330  -0.405  18.081  1.00  0.57           C  
ATOM   2449  O   THR A 161      20.045   0.784  17.929  1.00  0.57           O  
ATOM   2450  CB  THR A 161      19.762  -2.122  16.437  1.00  0.57           C  
ATOM   2451  OG1 THR A 161      20.141  -2.781  15.211  1.00  0.57           O  
ATOM   2452  CG2 THR A 161      18.422  -1.364  16.282  1.00  0.57           C  
ATOM   2453  H   THR A 161      22.068  -2.994  17.180  1.00  0.57           H  
ATOM   2454  HA  THR A 161      21.187  -0.525  16.142  1.00  0.57           H  
ATOM   2455  HB  THR A 161      19.608  -2.896  17.189  1.00  0.57           H  
ATOM   2456  HG1 THR A 161      19.411  -3.379  14.950  1.00  0.57           H  
ATOM   2457 1HG2 THR A 161      17.648  -2.058  15.983  1.00  0.57           H  
ATOM   2458 2HG2 THR A 161      18.142  -0.914  17.232  1.00  0.57           H  
ATOM   2459 3HG2 THR A 161      18.507  -0.611  15.553  1.00  0.57           H  
ATOM   2460  N   GLN A 162      20.175  -1.045  19.232  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      19.619  -0.363  20.381  1.00  0.58           C  
ATOM   2462  C   GLN A 162      20.569   0.743  20.855  1.00  0.58           C  
ATOM   2463  O   GLN A 162      20.130   1.851  21.174  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      19.345  -1.391  21.476  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      18.203  -2.382  21.106  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      18.058  -3.505  22.123  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      18.497  -3.341  23.270  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      17.463  -4.650  21.743  1.00  0.58           N  
ATOM   2469  H   GLN A 162      20.428  -2.035  19.301  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      18.676   0.098  20.088  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      20.254  -1.975  21.654  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      19.086  -0.884  22.403  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      17.256  -1.840  21.051  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      18.429  -2.831  20.137  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      17.372  -5.385  22.406  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      17.091  -4.793  20.783  1.00  0.58           H  
ATOM   2477  N   SER A 163      21.883   0.475  20.843  1.00  0.59           N  
ATOM   2478  CA  SER A 163      22.844   1.476  21.278  1.00  0.59           C  
ATOM   2479  C   SER A 163      22.842   2.665  20.320  1.00  0.59           C  
ATOM   2480  O   SER A 163      22.777   3.819  20.746  1.00  0.59           O  
ATOM   2481  CB  SER A 163      24.226   0.859  21.338  1.00  0.59           C  
ATOM   2482  OG  SER A 163      24.275  -0.168  22.296  1.00  0.59           O  
ATOM   2483  H   SER A 163      22.226  -0.449  20.575  1.00  0.59           H  
ATOM   2484  HA  SER A 163      22.566   1.827  22.266  1.00  0.59           H  
ATOM   2485 1HB  SER A 163      24.488   0.457  20.358  1.00  0.59           H  
ATOM   2486 2HB  SER A 163      24.956   1.629  21.583  1.00  0.59           H  
ATOM   2487  HG  SER A 163      23.747  -0.912  21.910  1.00  0.59           H  
ATOM   2488  N   MET A 164      22.844   2.378  19.015  1.00  0.60           N  
ATOM   2489  CA  MET A 164      22.827   3.412  17.990  1.00  0.60           C  
ATOM   2490  C   MET A 164      21.572   4.237  18.122  1.00  0.60           C  
ATOM   2491  O   MET A 164      21.624   5.455  18.030  1.00  0.60           O  
ATOM   2492  CB  MET A 164      22.895   2.795  16.606  1.00  0.60           C  
ATOM   2493  CG  MET A 164      24.192   2.167  16.197  1.00  0.60           C  
ATOM   2494  SD  MET A 164      23.997   1.236  14.655  1.00  0.60           S  
ATOM   2495  CE  MET A 164      23.753   2.460  13.448  1.00  0.60           C  
ATOM   2496  H   MET A 164      22.879   1.409  18.725  1.00  0.60           H  
ATOM   2497  HA  MET A 164      23.684   4.067  18.136  1.00  0.60           H  
ATOM   2498 1HB  MET A 164      22.156   2.008  16.568  1.00  0.60           H  
ATOM   2499 2HB  MET A 164      22.634   3.533  15.869  1.00  0.60           H  
ATOM   2500 1HG  MET A 164      24.942   2.939  16.045  1.00  0.60           H  
ATOM   2501 2HG  MET A 164      24.542   1.504  16.971  1.00  0.60           H  
ATOM   2502 1HE  MET A 164      23.617   1.976  12.491  1.00  0.60           H  
ATOM   2503 2HE  MET A 164      22.875   3.049  13.692  1.00  0.60           H  
ATOM   2504 3HE  MET A 164      24.623   3.094  13.402  1.00  0.60           H  
ATOM   2505  N   ALA A 165      20.441   3.589  18.371  1.00  0.62           N  
ATOM   2506  CA  ALA A 165      19.199   4.312  18.532  1.00  0.62           C  
ATOM   2507  C   ALA A 165      19.281   5.297  19.688  1.00  0.62           C  
ATOM   2508  O   ALA A 165      18.921   6.465  19.548  1.00  0.62           O  
ATOM   2509  CB  ALA A 165      18.089   3.323  18.797  1.00  0.62           C  
ATOM   2510  H   ALA A 165      20.425   2.572  18.421  1.00  0.62           H  
ATOM   2511  HA  ALA A 165      18.997   4.870  17.618  1.00  0.62           H  
ATOM   2512 1HB  ALA A 165      17.181   3.829  18.922  1.00  0.62           H  
ATOM   2513 2HB  ALA A 165      18.022   2.632  17.957  1.00  0.62           H  
ATOM   2514 3HB  ALA A 165      18.307   2.771  19.702  1.00  0.62           H  
ATOM   2515  N   MET A 166      19.847   4.869  20.809  1.00  0.64           N  
ATOM   2516  CA  MET A 166      19.956   5.764  21.950  1.00  0.64           C  
ATOM   2517  C   MET A 166      20.921   6.914  21.674  1.00  0.64           C  
ATOM   2518  O   MET A 166      20.684   8.050  22.094  1.00  0.64           O  
ATOM   2519  CB  MET A 166      20.368   4.963  23.174  1.00  0.64           C  
ATOM   2520  CG  MET A 166      19.257   4.036  23.684  1.00  0.64           C  
ATOM   2521  SD  MET A 166      19.640   3.230  25.244  1.00  0.64           S  
ATOM   2522  CE  MET A 166      20.803   1.987  24.691  1.00  0.64           C  
ATOM   2523  H   MET A 166      20.155   3.898  20.891  1.00  0.64           H  
ATOM   2524  HA  MET A 166      18.975   6.198  22.135  1.00  0.64           H  
ATOM   2525 1HB  MET A 166      21.234   4.347  22.922  1.00  0.64           H  
ATOM   2526 2HB  MET A 166      20.660   5.638  23.975  1.00  0.64           H  
ATOM   2527 1HG  MET A 166      18.339   4.609  23.805  1.00  0.64           H  
ATOM   2528 2HG  MET A 166      19.072   3.267  22.937  1.00  0.64           H  
ATOM   2529 1HE  MET A 166      21.138   1.394  25.540  1.00  0.64           H  
ATOM   2530 2HE  MET A 166      20.324   1.336  23.954  1.00  0.64           H  
ATOM   2531 3HE  MET A 166      21.657   2.482  24.238  1.00  0.64           H  
ATOM   2532  N   ASP A 167      21.990   6.628  20.936  1.00  0.65           N  
ATOM   2533  CA  ASP A 167      22.989   7.629  20.593  1.00  0.65           C  
ATOM   2534  C   ASP A 167      22.558   8.600  19.495  1.00  0.65           C  
ATOM   2535  O   ASP A 167      22.948   9.770  19.516  1.00  0.65           O  
ATOM   2536  CB  ASP A 167      24.295   6.958  20.142  1.00  0.65           C  
ATOM   2537  CG  ASP A 167      25.049   6.239  21.279  1.00  0.65           C  
ATOM   2538  OD1 ASP A 167      24.713   6.449  22.425  1.00  0.65           O  
ATOM   2539  OD2 ASP A 167      25.975   5.513  20.988  1.00  0.65           O  
ATOM   2540  H   ASP A 167      22.134   5.665  20.630  1.00  0.65           H  
ATOM   2541  HA  ASP A 167      23.198   8.209  21.491  1.00  0.65           H  
ATOM   2542 1HB  ASP A 167      24.063   6.229  19.364  1.00  0.65           H  
ATOM   2543 2HB  ASP A 167      24.950   7.705  19.698  1.00  0.65           H  
ATOM   2544  N   PHE A 168      21.780   8.125  18.519  1.00  0.66           N  
ATOM   2545  CA  PHE A 168      21.458   8.929  17.347  1.00  0.66           C  
ATOM   2546  C   PHE A 168      20.034   9.480  17.326  1.00  0.66           C  
ATOM   2547  O   PHE A 168      19.723  10.361  16.515  1.00  0.66           O  
ATOM   2548  CB  PHE A 168      21.655   8.105  16.082  1.00  0.66           C  
ATOM   2549  CG  PHE A 168      23.028   7.532  15.936  1.00  0.66           C  
ATOM   2550  CD1 PHE A 168      24.131   8.127  16.528  1.00  0.66           C  
ATOM   2551  CD2 PHE A 168      23.226   6.403  15.176  1.00  0.66           C  
ATOM   2552  CE1 PHE A 168      25.392   7.589  16.376  1.00  0.66           C  
ATOM   2553  CE2 PHE A 168      24.477   5.870  15.021  1.00  0.66           C  
ATOM   2554  CZ  PHE A 168      25.562   6.455  15.621  1.00  0.66           C  
ATOM   2555  H   PHE A 168      21.469   7.160  18.555  1.00  0.66           H  
ATOM   2556  HA  PHE A 168      22.149   9.774  17.317  1.00  0.66           H  
ATOM   2557 1HB  PHE A 168      20.925   7.288  16.055  1.00  0.66           H  
ATOM   2558 2HB  PHE A 168      21.479   8.736  15.237  1.00  0.66           H  
ATOM   2559  HD1 PHE A 168      23.999   9.031  17.116  1.00  0.66           H  
ATOM   2560  HD2 PHE A 168      22.375   5.944  14.700  1.00  0.66           H  
ATOM   2561  HE1 PHE A 168      26.245   8.068  16.850  1.00  0.66           H  
ATOM   2562  HE2 PHE A 168      24.611   4.993  14.423  1.00  0.66           H  
ATOM   2563  HZ  PHE A 168      26.553   6.026  15.495  1.00  0.66           H  
ATOM   2564  N   ALA A 169      19.168   9.038  18.243  1.00  0.65           N  
ATOM   2565  CA  ALA A 169      17.797   9.548  18.253  1.00  0.65           C  
ATOM   2566  C   ALA A 169      17.791  11.069  18.394  1.00  0.65           C  
ATOM   2567  O   ALA A 169      16.965  11.752  17.791  1.00  0.65           O  
ATOM   2568  CB  ALA A 169      17.006   8.941  19.402  1.00  0.65           C  
ATOM   2569  H   ALA A 169      19.417   8.290  18.886  1.00  0.65           H  
ATOM   2570  HA  ALA A 169      17.326   9.284  17.306  1.00  0.65           H  
ATOM   2571 1HB  ALA A 169      15.987   9.327  19.381  1.00  0.65           H  
ATOM   2572 2HB  ALA A 169      16.978   7.866  19.298  1.00  0.65           H  
ATOM   2573 3HB  ALA A 169      17.475   9.203  20.349  1.00  0.65           H  
ATOM   2574  N   ALA A 170      18.750  11.609  19.150  1.00  0.64           N  
ATOM   2575  CA  ALA A 170      18.873  13.048  19.383  1.00  0.64           C  
ATOM   2576  C   ALA A 170      19.053  13.826  18.082  1.00  0.64           C  
ATOM   2577  O   ALA A 170      18.671  14.993  17.992  1.00  0.64           O  
ATOM   2578  CB  ALA A 170      20.053  13.334  20.288  1.00  0.64           C  
ATOM   2579  H   ALA A 170      19.409  10.985  19.596  1.00  0.64           H  
ATOM   2580  HA  ALA A 170      17.956  13.390  19.863  1.00  0.64           H  
ATOM   2581 1HB  ALA A 170      20.115  14.407  20.474  1.00  0.64           H  
ATOM   2582 2HB  ALA A 170      19.930  12.807  21.234  1.00  0.64           H  
ATOM   2583 3HB  ALA A 170      20.972  12.997  19.799  1.00  0.64           H  
ATOM   2584  N   ASP A 171      19.686  13.188  17.097  1.00  0.62           N  
ATOM   2585  CA  ASP A 171      19.964  13.784  15.807  1.00  0.62           C  
ATOM   2586  C   ASP A 171      18.868  13.508  14.781  1.00  0.62           C  
ATOM   2587  O   ASP A 171      18.980  13.945  13.631  1.00  0.62           O  
ATOM   2588  CB  ASP A 171      21.325  13.314  15.280  1.00  0.62           C  
ATOM   2589  CG  ASP A 171      22.547  13.939  16.053  1.00  0.62           C  
ATOM   2590  OD1 ASP A 171      22.385  14.985  16.636  1.00  0.62           O  
ATOM   2591  OD2 ASP A 171      23.655  13.441  15.936  1.00  0.62           O  
ATOM   2592  H   ASP A 171      19.933  12.212  17.213  1.00  0.62           H  
ATOM   2593  HA  ASP A 171      20.017  14.865  15.944  1.00  0.62           H  
ATOM   2594 1HB  ASP A 171      21.381  12.223  15.385  1.00  0.62           H  
ATOM   2595 2HB  ASP A 171      21.399  13.530  14.233  1.00  0.62           H  
ATOM   2596  N   GLY A 172      17.819  12.784  15.194  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      16.710  12.425  14.324  1.00  0.59           C  
ATOM   2598  C   GLY A 172      16.919  11.174  13.457  1.00  0.59           C  
ATOM   2599  O   GLY A 172      16.132  10.918  12.538  1.00  0.59           O  
ATOM   2600  H   GLY A 172      17.760  12.477  16.162  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      15.828  12.275  14.946  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      16.486  13.269  13.685  1.00  0.59           H  
ATOM   2603  N   ILE A 173      17.943  10.367  13.732  1.00  0.57           N  
ATOM   2604  CA  ILE A 173      18.126   9.189  12.883  1.00  0.57           C  
ATOM   2605  C   ILE A 173      17.454   7.988  13.511  1.00  0.57           C  
ATOM   2606  O   ILE A 173      17.702   7.641  14.668  1.00  0.57           O  
ATOM   2607  CB  ILE A 173      19.594   8.875  12.623  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173      20.250  10.029  11.908  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173      19.734   7.575  11.764  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173      21.721   9.888  11.887  1.00  0.57           C  
ATOM   2611  H   ILE A 173      18.566  10.549  14.521  1.00  0.57           H  
ATOM   2612  HA  ILE A 173      17.656   9.375  11.920  1.00  0.57           H  
ATOM   2613  HB  ILE A 173      20.091   8.737  13.557  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173      19.880  10.075  10.882  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173      19.993  10.962  12.411  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173      20.787   7.357  11.591  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173      19.277   6.739  12.285  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173      19.234   7.718  10.806  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173      22.179  10.715  11.386  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173      22.048   9.866  12.913  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173      22.002   8.965  11.384  1.00  0.57           H  
ATOM   2622  N   ARG A 174      16.579   7.361  12.744  1.00  0.56           N  
ATOM   2623  CA  ARG A 174      15.820   6.229  13.253  1.00  0.56           C  
ATOM   2624  C   ARG A 174      16.556   4.929  12.965  1.00  0.56           C  
ATOM   2625  O   ARG A 174      16.627   4.510  11.808  1.00  0.56           O  
ATOM   2626  CB  ARG A 174      14.449   6.188  12.600  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      13.407   7.139  13.186  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      13.673   8.600  12.860  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      12.562   9.437  13.300  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      12.472  10.780  13.243  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      13.426  11.555  12.749  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      11.368  11.300  13.715  1.00  0.56           N  
ATOM   2633  H   ARG A 174      16.444   7.698  11.786  1.00  0.56           H  
ATOM   2634  HA  ARG A 174      15.695   6.340  14.330  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174      14.543   6.420  11.542  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174      14.039   5.179  12.682  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174      12.415   6.868  12.808  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      13.409   7.037  14.254  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      14.569   8.930  13.378  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      13.806   8.733  11.785  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      11.737   8.964  13.698  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      14.306  11.157  12.392  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      13.304  12.556  12.732  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      10.669  10.648  14.106  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      11.223  12.297  13.710  1.00  0.56           H  
ATOM   2646  N   VAL A 175      17.104   4.293  14.001  1.00  0.55           N  
ATOM   2647  CA  VAL A 175      17.862   3.063  13.788  1.00  0.55           C  
ATOM   2648  C   VAL A 175      17.054   1.882  14.316  1.00  0.55           C  
ATOM   2649  O   VAL A 175      16.653   1.883  15.483  1.00  0.55           O  
ATOM   2650  CB  VAL A 175      19.203   3.098  14.521  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175      19.965   1.823  14.248  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175      19.974   4.330  14.120  1.00  0.55           C  
ATOM   2653  H   VAL A 175      17.019   4.686  14.927  1.00  0.55           H  
ATOM   2654  HA  VAL A 175      18.042   2.929  12.725  1.00  0.55           H  
ATOM   2655  HB  VAL A 175      19.020   3.129  15.594  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175      20.887   1.825  14.776  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175      19.391   0.999  14.560  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175      20.163   1.727  13.188  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175      20.897   4.341  14.659  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175      20.167   4.314  13.062  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175      19.398   5.224  14.368  1.00  0.55           H  
ATOM   2662  N   ASN A 176      16.781   0.915  13.441  1.00  0.55           N  
ATOM   2663  CA  ASN A 176      15.951  -0.249  13.770  1.00  0.55           C  
ATOM   2664  C   ASN A 176      16.530  -1.541  13.210  1.00  0.55           C  
ATOM   2665  O   ASN A 176      17.486  -1.511  12.429  1.00  0.55           O  
ATOM   2666  CB  ASN A 176      14.533  -0.071  13.259  1.00  0.55           C  
ATOM   2667  CG  ASN A 176      13.822   1.090  13.934  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176      13.499   1.072  15.137  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176      13.543   2.110  13.165  1.00  0.55           N  
ATOM   2670  H   ASN A 176      17.164   1.008  12.499  1.00  0.55           H  
ATOM   2671  HA  ASN A 176      15.916  -0.361  14.855  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176      14.560   0.111  12.184  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176      13.957  -0.986  13.429  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176      13.041   2.910  13.551  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176      13.807   2.103  12.201  1.00  0.55           H  
ATOM   2676  N   SER A 177      15.945  -2.668  13.613  1.00  0.56           N  
ATOM   2677  CA  SER A 177      16.366  -3.959  13.098  1.00  0.56           C  
ATOM   2678  C   SER A 177      15.175  -4.696  12.484  1.00  0.56           C  
ATOM   2679  O   SER A 177      14.015  -4.456  12.846  1.00  0.56           O  
ATOM   2680  CB  SER A 177      16.866  -4.876  14.204  1.00  0.56           C  
ATOM   2681  OG  SER A 177      17.889  -4.351  14.974  1.00  0.56           O  
ATOM   2682  H   SER A 177      15.190  -2.629  14.300  1.00  0.56           H  
ATOM   2683  HA  SER A 177      17.127  -3.807  12.343  1.00  0.56           H  
ATOM   2684 1HB  SER A 177      16.062  -5.116  14.835  1.00  0.56           H  
ATOM   2685 2HB  SER A 177      17.187  -5.807  13.762  1.00  0.56           H  
ATOM   2686  HG  SER A 177      17.645  -4.641  15.900  1.00  0.56           H  
ATOM   2687  N   VAL A 178      15.485  -5.625  11.595  1.00  0.59           N  
ATOM   2688  CA  VAL A 178      14.500  -6.561  11.049  1.00  0.59           C  
ATOM   2689  C   VAL A 178      15.009  -7.955  11.418  1.00  0.59           C  
ATOM   2690  O   VAL A 178      16.205  -8.228  11.258  1.00  0.59           O  
ATOM   2691  CB  VAL A 178      14.330  -6.396   9.514  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178      13.314  -7.402   8.956  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178      13.861  -5.023   9.219  1.00  0.59           C  
ATOM   2694  H   VAL A 178      16.466  -5.689  11.319  1.00  0.59           H  
ATOM   2695  HA  VAL A 178      13.532  -6.401  11.527  1.00  0.59           H  
ATOM   2696  HB  VAL A 178      15.284  -6.569   9.032  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178      13.214  -7.256   7.883  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178      13.628  -8.408   9.150  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178      12.356  -7.227   9.435  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178      13.746  -4.891   8.146  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178      12.911  -4.869   9.713  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178      14.573  -4.329   9.600  1.00  0.59           H  
ATOM   2703  N   SER A 179      14.132  -8.826  11.934  1.00  0.62           N  
ATOM   2704  CA  SER A 179      14.536 -10.172  12.379  1.00  0.62           C  
ATOM   2705  C   SER A 179      13.741 -11.314  11.726  1.00  0.62           C  
ATOM   2706  O   SER A 179      12.783 -11.807  12.332  1.00  0.62           O  
ATOM   2707  CB  SER A 179      14.331 -10.327  13.884  1.00  0.62           C  
ATOM   2708  OG  SER A 179      15.069  -9.401  14.632  1.00  0.62           O  
ATOM   2709  H   SER A 179      13.167  -8.529  12.060  1.00  0.62           H  
ATOM   2710  HA  SER A 179      15.593 -10.309  12.153  1.00  0.62           H  
ATOM   2711 1HB  SER A 179      13.290 -10.221  14.124  1.00  0.62           H  
ATOM   2712 2HB  SER A 179      14.626 -11.333  14.174  1.00  0.62           H  
ATOM   2713  HG  SER A 179      15.966  -9.404  14.280  1.00  0.62           H  
ATOM   2714  N   PRO A 180      14.018 -11.681  10.463  1.00  0.66           N  
ATOM   2715  CA  PRO A 180      13.360 -12.742   9.735  1.00  0.66           C  
ATOM   2716  C   PRO A 180      13.557 -14.105  10.397  1.00  0.66           C  
ATOM   2717  O   PRO A 180      14.588 -14.364  11.043  1.00  0.66           O  
ATOM   2718  CB  PRO A 180      14.028 -12.681   8.350  1.00  0.66           C  
ATOM   2719  CG  PRO A 180      14.620 -11.308   8.259  1.00  0.66           C  
ATOM   2720  CD  PRO A 180      15.068 -11.014   9.662  1.00  0.66           C  
ATOM   2721  HA  PRO A 180      12.295 -12.527   9.660  1.00  0.66           H  
ATOM   2722 1HB  PRO A 180      14.765 -13.494   8.254  1.00  0.66           H  
ATOM   2723 2HB  PRO A 180      13.270 -12.848   7.585  1.00  0.66           H  
ATOM   2724 1HG  PRO A 180      15.448 -11.289   7.533  1.00  0.66           H  
ATOM   2725 2HG  PRO A 180      13.864 -10.598   7.897  1.00  0.66           H  
ATOM   2726 1HD  PRO A 180      16.042 -11.477   9.851  1.00  0.66           H  
ATOM   2727 2HD  PRO A 180      15.106  -9.974   9.782  1.00  0.66           H  
ATOM   2728  N   GLY A 181      12.577 -14.969  10.188  1.00  0.70           N  
ATOM   2729  CA  GLY A 181      12.607 -16.378  10.598  1.00  0.70           C  
ATOM   2730  C   GLY A 181      13.118 -17.107   9.389  1.00  0.70           C  
ATOM   2731  O   GLY A 181      14.033 -16.609   8.733  1.00  0.70           O  
ATOM   2732  H   GLY A 181      11.750 -14.623   9.691  1.00  0.70           H  
ATOM   2733 1HA  GLY A 181      13.269 -16.519  11.449  1.00  0.70           H  
ATOM   2734 2HA  GLY A 181      11.619 -16.748  10.859  1.00  0.70           H  
ATOM   2735  N   TRP A 182      12.603 -18.284   9.070  1.00  0.75           N  
ATOM   2736  CA  TRP A 182      13.164 -18.885   7.883  1.00  0.75           C  
ATOM   2737  C   TRP A 182      12.509 -18.185   6.693  1.00  0.75           C  
ATOM   2738  O   TRP A 182      11.288 -18.026   6.655  1.00  0.75           O  
ATOM   2739  CB  TRP A 182      12.897 -20.387   7.806  1.00  0.75           C  
ATOM   2740  CG  TRP A 182      13.601 -21.229   8.832  1.00  0.75           C  
ATOM   2741  CD1 TRP A 182      13.050 -21.808   9.935  1.00  0.75           C  
ATOM   2742  CD2 TRP A 182      15.005 -21.572   8.864  1.00  0.75           C  
ATOM   2743  NE1 TRP A 182      14.014 -22.494  10.635  1.00  0.75           N  
ATOM   2744  CE2 TRP A 182      15.210 -22.354   9.999  1.00  0.75           C  
ATOM   2745  CE3 TRP A 182      16.082 -21.278   8.042  1.00  0.75           C  
ATOM   2746  CZ2 TRP A 182      16.459 -22.847  10.333  1.00  0.75           C  
ATOM   2747  CZ3 TRP A 182      17.339 -21.784   8.369  1.00  0.75           C  
ATOM   2748  CH2 TRP A 182      17.520 -22.549   9.487  1.00  0.75           C  
ATOM   2749  H   TRP A 182      11.829 -18.730   9.567  1.00  0.75           H  
ATOM   2750  HA  TRP A 182      14.239 -18.713   7.851  1.00  0.75           H  
ATOM   2751 1HB  TRP A 182      11.833 -20.574   7.891  1.00  0.75           H  
ATOM   2752 2HB  TRP A 182      13.220 -20.744   6.833  1.00  0.75           H  
ATOM   2753  HD1 TRP A 182      11.999 -21.739  10.220  1.00  0.75           H  
ATOM   2754  HE1 TRP A 182      13.869 -23.007  11.497  1.00  0.75           H  
ATOM   2755  HE3 TRP A 182      15.941 -20.665   7.150  1.00  0.75           H  
ATOM   2756  HZ2 TRP A 182      16.620 -23.445  11.224  1.00  0.75           H  
ATOM   2757  HZ3 TRP A 182      18.175 -21.551   7.711  1.00  0.75           H  
ATOM   2758  HH2 TRP A 182      18.516 -22.928   9.720  1.00  0.75           H  
ATOM   2759  N   THR A 183      13.297 -17.793   5.721  1.00  0.81           N  
ATOM   2760  CA  THR A 183      12.746 -17.178   4.526  1.00  0.81           C  
ATOM   2761  C   THR A 183      13.264 -17.958   3.361  1.00  0.81           C  
ATOM   2762  O   THR A 183      14.253 -18.676   3.500  1.00  0.81           O  
ATOM   2763  CB  THR A 183      13.146 -15.686   4.397  1.00  0.81           C  
ATOM   2764  OG1 THR A 183      14.573 -15.578   4.263  1.00  0.81           O  
ATOM   2765  CG2 THR A 183      12.697 -14.892   5.612  1.00  0.81           C  
ATOM   2766  H   THR A 183      14.296 -17.920   5.809  1.00  0.81           H  
ATOM   2767  HA  THR A 183      11.663 -17.256   4.535  1.00  0.81           H  
ATOM   2768  HB  THR A 183      12.672 -15.268   3.504  1.00  0.81           H  
ATOM   2769  HG1 THR A 183      14.990 -15.853   5.085  1.00  0.81           H  
ATOM   2770 1HG2 THR A 183      12.985 -13.858   5.480  1.00  0.81           H  
ATOM   2771 2HG2 THR A 183      11.616 -14.960   5.711  1.00  0.81           H  
ATOM   2772 3HG2 THR A 183      13.168 -15.290   6.511  1.00  0.81           H  
ATOM   2773  N   TRP A 184      12.683 -17.793   2.185  1.00  0.88           N  
ATOM   2774  CA  TRP A 184      13.243 -18.552   1.062  1.00  0.88           C  
ATOM   2775  C   TRP A 184      14.461 -17.837   0.471  1.00  0.88           C  
ATOM   2776  O   TRP A 184      14.406 -17.311  -0.634  1.00  0.88           O  
ATOM   2777  CB  TRP A 184      12.211 -18.796  -0.034  1.00  0.88           C  
ATOM   2778  CG  TRP A 184      12.647 -19.900  -0.975  1.00  0.88           C  
ATOM   2779  CD1 TRP A 184      12.880 -21.195  -0.620  1.00  0.88           C  
ATOM   2780  CD2 TRP A 184      12.900 -19.832  -2.391  1.00  0.88           C  
ATOM   2781  NE1 TRP A 184      13.253 -21.928  -1.711  1.00  0.88           N  
ATOM   2782  CE2 TRP A 184      13.270 -21.119  -2.801  1.00  0.88           C  
ATOM   2783  CE3 TRP A 184      12.844 -18.806  -3.332  1.00  0.88           C  
ATOM   2784  CZ2 TRP A 184      13.578 -21.408  -4.108  1.00  0.88           C  
ATOM   2785  CZ3 TRP A 184      13.161 -19.098  -4.649  1.00  0.88           C  
ATOM   2786  CH2 TRP A 184      13.518 -20.369  -5.026  1.00  0.88           C  
ATOM   2787  H   TRP A 184      11.857 -17.193   2.119  1.00  0.88           H  
ATOM   2788  HA  TRP A 184      13.572 -19.523   1.431  1.00  0.88           H  
ATOM   2789 1HB  TRP A 184      11.252 -19.067   0.411  1.00  0.88           H  
ATOM   2790 2HB  TRP A 184      12.065 -17.882  -0.610  1.00  0.88           H  
ATOM   2791  HD1 TRP A 184      12.783 -21.583   0.384  1.00  0.88           H  
ATOM   2792  HE1 TRP A 184      13.486 -22.912  -1.719  1.00  0.88           H  
ATOM   2793  HE3 TRP A 184      12.561 -17.796  -3.037  1.00  0.88           H  
ATOM   2794  HZ2 TRP A 184      13.860 -22.405  -4.426  1.00  0.88           H  
ATOM   2795  HZ3 TRP A 184      13.118 -18.291  -5.382  1.00  0.88           H  
ATOM   2796  HH2 TRP A 184      13.760 -20.565  -6.071  1.00  0.88           H  
ATOM   2797  N   SER A 185      15.532 -17.821   1.263  1.00  0.96           N  
ATOM   2798  CA  SER A 185      16.828 -17.187   1.028  1.00  0.96           C  
ATOM   2799  C   SER A 185      17.692 -18.050   0.157  1.00  0.96           C  
ATOM   2800  O   SER A 185      17.340 -19.194  -0.097  1.00  0.96           O  
ATOM   2801  CB  SER A 185      17.546 -16.967   2.336  1.00  0.96           C  
ATOM   2802  OG  SER A 185      17.943 -18.209   2.924  1.00  0.96           O  
ATOM   2803  H   SER A 185      15.398 -18.299   2.148  1.00  0.96           H  
ATOM   2804  HA  SER A 185      16.674 -16.232   0.538  1.00  0.96           H  
ATOM   2805 1HB  SER A 185      18.419 -16.340   2.177  1.00  0.96           H  
ATOM   2806 2HB  SER A 185      16.883 -16.437   3.021  1.00  0.96           H  
ATOM   2807  HG  SER A 185      18.372 -17.971   3.760  1.00  0.96           H  
ATOM   2808  N   ARG A 186      18.855 -17.547  -0.262  1.00  1.04           N  
ATOM   2809  CA  ARG A 186      19.752 -18.389  -1.049  1.00  1.04           C  
ATOM   2810  C   ARG A 186      20.177 -19.622  -0.246  1.00  1.04           C  
ATOM   2811  O   ARG A 186      20.403 -20.689  -0.812  1.00  1.04           O  
ATOM   2812  CB  ARG A 186      21.010 -17.649  -1.482  1.00  1.04           C  
ATOM   2813  CG  ARG A 186      20.828 -16.580  -2.549  1.00  1.04           C  
ATOM   2814  CD  ARG A 186      22.142 -15.957  -2.919  1.00  1.04           C  
ATOM   2815  NE  ARG A 186      22.012 -14.964  -3.982  1.00  1.04           N  
ATOM   2816  CZ  ARG A 186      23.053 -14.298  -4.546  1.00  1.04           C  
ATOM   2817  NH1 ARG A 186      24.287 -14.516  -4.150  1.00  1.04           N  
ATOM   2818  NH2 ARG A 186      22.840 -13.424  -5.508  1.00  1.04           N  
ATOM   2819  H   ARG A 186      19.109 -16.595  -0.044  1.00  1.04           H  
ATOM   2820  HA  ARG A 186      19.220 -18.718  -1.942  1.00  1.04           H  
ATOM   2821 1HB  ARG A 186      21.461 -17.172  -0.613  1.00  1.04           H  
ATOM   2822 2HB  ARG A 186      21.733 -18.371  -1.864  1.00  1.04           H  
ATOM   2823 1HG  ARG A 186      20.375 -17.014  -3.441  1.00  1.04           H  
ATOM   2824 2HG  ARG A 186      20.188 -15.802  -2.156  1.00  1.04           H  
ATOM   2825 1HD  ARG A 186      22.568 -15.464  -2.045  1.00  1.04           H  
ATOM   2826 2HD  ARG A 186      22.825 -16.734  -3.263  1.00  1.04           H  
ATOM   2827  HE  ARG A 186      21.084 -14.763  -4.332  1.00  1.04           H  
ATOM   2828 1HH1 ARG A 186      24.483 -15.184  -3.422  1.00  1.04           H  
ATOM   2829 2HH1 ARG A 186      25.061 -14.004  -4.617  1.00  1.04           H  
ATOM   2830 1HH2 ARG A 186      21.900 -13.232  -5.832  1.00  1.04           H  
ATOM   2831 2HH2 ARG A 186      23.633 -12.935  -5.926  1.00  1.04           H  
ATOM   2832  N   VAL A 187      20.290 -19.477   1.080  1.00  1.13           N  
ATOM   2833  CA  VAL A 187      20.681 -20.594   1.937  1.00  1.13           C  
ATOM   2834  C   VAL A 187      19.620 -21.685   1.873  1.00  1.13           C  
ATOM   2835  O   VAL A 187      19.935 -22.875   1.723  1.00  1.13           O  
ATOM   2836  CB  VAL A 187      20.834 -20.135   3.408  1.00  1.13           C  
ATOM   2837  CG1 VAL A 187      21.043 -21.343   4.312  1.00  1.13           C  
ATOM   2838  CG2 VAL A 187      22.005 -19.152   3.539  1.00  1.13           C  
ATOM   2839  H   VAL A 187      20.088 -18.580   1.494  1.00  1.13           H  
ATOM   2840  HA  VAL A 187      21.630 -20.998   1.581  1.00  1.13           H  
ATOM   2841  HB  VAL A 187      19.918 -19.651   3.723  1.00  1.13           H  
ATOM   2842 1HG1 VAL A 187      21.127 -21.007   5.344  1.00  1.13           H  
ATOM   2843 2HG1 VAL A 187      20.192 -22.019   4.216  1.00  1.13           H  
ATOM   2844 3HG1 VAL A 187      21.956 -21.861   4.020  1.00  1.13           H  
ATOM   2845 1HG2 VAL A 187      22.096 -18.826   4.578  1.00  1.13           H  
ATOM   2846 2HG2 VAL A 187      22.927 -19.643   3.231  1.00  1.13           H  
ATOM   2847 3HG2 VAL A 187      21.825 -18.286   2.902  1.00  1.13           H  
ATOM   2848  N   ILE A 188      18.354 -21.274   1.963  1.00  1.21           N  
ATOM   2849  CA  ILE A 188      17.270 -22.242   1.907  1.00  1.21           C  
ATOM   2850  C   ILE A 188      17.063 -22.804   0.513  1.00  1.21           C  
ATOM   2851  O   ILE A 188      16.864 -24.014   0.343  1.00  1.21           O  
ATOM   2852  CB  ILE A 188      15.973 -21.675   2.467  1.00  1.21           C  
ATOM   2853  CG1 ILE A 188      16.197 -21.374   3.912  1.00  1.21           C  
ATOM   2854  CG2 ILE A 188      14.840 -22.650   2.289  1.00  1.21           C  
ATOM   2855  CD1 ILE A 188      16.612 -22.610   4.658  1.00  1.21           C  
ATOM   2856  H   ILE A 188      18.153 -20.274   2.088  1.00  1.21           H  
ATOM   2857  HA  ILE A 188      17.533 -23.055   2.566  1.00  1.21           H  
ATOM   2858  HB  ILE A 188      15.739 -20.737   1.958  1.00  1.21           H  
ATOM   2859 1HG1 ILE A 188      16.976 -20.618   4.008  1.00  1.21           H  
ATOM   2860 2HG1 ILE A 188      15.276 -20.982   4.352  1.00  1.21           H  
ATOM   2861 1HG2 ILE A 188      13.934 -22.216   2.705  1.00  1.21           H  
ATOM   2862 2HG2 ILE A 188      14.704 -22.848   1.228  1.00  1.21           H  
ATOM   2863 3HG2 ILE A 188      15.069 -23.583   2.806  1.00  1.21           H  
ATOM   2864 1HD1 ILE A 188      16.772 -22.386   5.678  1.00  1.21           H  
ATOM   2865 2HD1 ILE A 188      15.827 -23.360   4.573  1.00  1.21           H  
ATOM   2866 3HD1 ILE A 188      17.534 -23.001   4.235  1.00  1.21           H  
ATOM   2867  N   ALA A 189      17.121 -21.946  -0.495  1.00  1.28           N  
ATOM   2868  CA  ALA A 189      16.963 -22.412  -1.851  1.00  1.28           C  
ATOM   2869  C   ALA A 189      18.052 -23.436  -2.185  1.00  1.28           C  
ATOM   2870  O   ALA A 189      17.768 -24.466  -2.797  1.00  1.28           O  
ATOM   2871  CB  ALA A 189      17.012 -21.234  -2.809  1.00  1.28           C  
ATOM   2872  H   ALA A 189      17.280 -20.960  -0.320  1.00  1.28           H  
ATOM   2873  HA  ALA A 189      15.995 -22.900  -1.935  1.00  1.28           H  
ATOM   2874 1HB  ALA A 189      16.872 -21.585  -3.829  1.00  1.28           H  
ATOM   2875 2HB  ALA A 189      16.223 -20.523  -2.554  1.00  1.28           H  
ATOM   2876 3HB  ALA A 189      17.979 -20.745  -2.721  1.00  1.28           H  
ATOM   2877  N   GLU A 190      19.295 -23.218  -1.730  1.00  1.32           N  
ATOM   2878  CA  GLU A 190      20.341 -24.186  -2.046  1.00  1.32           C  
ATOM   2879  C   GLU A 190      20.116 -25.526  -1.357  1.00  1.32           C  
ATOM   2880  O   GLU A 190      20.116 -26.567  -2.021  1.00  1.32           O  
ATOM   2881  CB  GLU A 190      21.734 -23.658  -1.677  1.00  1.32           C  
ATOM   2882  CG  GLU A 190      22.882 -24.636  -2.032  1.00  1.32           C  
ATOM   2883  CD  GLU A 190      24.287 -24.114  -1.737  1.00  1.32           C  
ATOM   2884  OE1 GLU A 190      24.423 -23.014  -1.262  1.00  1.32           O  
ATOM   2885  OE2 GLU A 190      25.222 -24.836  -1.998  1.00  1.32           O  
ATOM   2886  H   GLU A 190      19.535 -22.367  -1.222  1.00  1.32           H  
ATOM   2887  HA  GLU A 190      20.324 -24.356  -3.122  1.00  1.32           H  
ATOM   2888 1HB  GLU A 190      21.914 -22.716  -2.193  1.00  1.32           H  
ATOM   2889 2HB  GLU A 190      21.771 -23.454  -0.604  1.00  1.32           H  
ATOM   2890 1HG  GLU A 190      22.731 -25.558  -1.469  1.00  1.32           H  
ATOM   2891 2HG  GLU A 190      22.810 -24.881  -3.090  1.00  1.32           H  
ATOM   2892  N   VAL A 191      19.881 -25.522  -0.038  1.00  1.33           N  
ATOM   2893  CA  VAL A 191      19.690 -26.786   0.681  1.00  1.33           C  
ATOM   2894  C   VAL A 191      18.476 -27.561   0.172  1.00  1.33           C  
ATOM   2895  O   VAL A 191      18.459 -28.791   0.199  1.00  1.33           O  
ATOM   2896  CB  VAL A 191      19.594 -26.560   2.210  1.00  1.33           C  
ATOM   2897  CG1 VAL A 191      18.318 -25.885   2.576  1.00  1.33           C  
ATOM   2898  CG2 VAL A 191      19.693 -27.899   2.926  1.00  1.33           C  
ATOM   2899  H   VAL A 191      19.859 -24.638   0.478  1.00  1.33           H  
ATOM   2900  HA  VAL A 191      20.574 -27.400   0.505  1.00  1.33           H  
ATOM   2901  HB  VAL A 191      20.410 -25.902   2.516  1.00  1.33           H  
ATOM   2902 1HG1 VAL A 191      18.292 -25.702   3.641  1.00  1.33           H  
ATOM   2903 2HG1 VAL A 191      18.301 -24.972   2.055  1.00  1.33           H  
ATOM   2904 3HG1 VAL A 191      17.465 -26.494   2.294  1.00  1.33           H  
ATOM   2905 1HG2 VAL A 191      19.641 -27.749   4.003  1.00  1.33           H  
ATOM   2906 2HG2 VAL A 191      18.867 -28.531   2.604  1.00  1.33           H  
ATOM   2907 3HG2 VAL A 191      20.636 -28.381   2.672  1.00  1.33           H  
ATOM   2908  N   SER A 192      17.481 -26.839  -0.341  1.00  1.31           N  
ATOM   2909  CA  SER A 192      16.271 -27.443  -0.852  1.00  1.31           C  
ATOM   2910  C   SER A 192      16.373 -27.829  -2.337  1.00  1.31           C  
ATOM   2911  O   SER A 192      15.396 -28.295  -2.922  1.00  1.31           O  
ATOM   2912  CB  SER A 192      15.130 -26.469  -0.671  1.00  1.31           C  
ATOM   2913  OG  SER A 192      14.958 -26.142   0.679  1.00  1.31           O  
ATOM   2914  H   SER A 192      17.537 -25.821  -0.320  1.00  1.31           H  
ATOM   2915  HA  SER A 192      16.068 -28.344  -0.274  1.00  1.31           H  
ATOM   2916 1HB  SER A 192      15.328 -25.562  -1.247  1.00  1.31           H  
ATOM   2917 2HB  SER A 192      14.210 -26.909  -1.060  1.00  1.31           H  
ATOM   2918  HG  SER A 192      15.717 -25.554   0.886  1.00  1.31           H  
ATOM   2919  N   GLY A 193      17.502 -27.545  -2.999  1.00  1.27           N  
ATOM   2920  CA  GLY A 193      17.640 -27.881  -4.419  1.00  1.27           C  
ATOM   2921  C   GLY A 193      16.738 -27.011  -5.288  1.00  1.27           C  
ATOM   2922  O   GLY A 193      16.283 -27.436  -6.351  1.00  1.27           O  
ATOM   2923  H   GLY A 193      18.303 -27.143  -2.513  1.00  1.27           H  
ATOM   2924 1HA  GLY A 193      18.680 -27.742  -4.716  1.00  1.27           H  
ATOM   2925 2HA  GLY A 193      17.400 -28.932  -4.569  1.00  1.27           H  
ATOM   2926  N   ASN A 194      16.433 -25.815  -4.784  1.00  1.20           N  
ATOM   2927  CA  ASN A 194      15.523 -24.825  -5.348  1.00  1.20           C  
ATOM   2928  C   ASN A 194      14.065 -25.304  -5.308  1.00  1.20           C  
ATOM   2929  O   ASN A 194      13.164 -24.661  -5.863  1.00  1.20           O  
ATOM   2930  CB  ASN A 194      15.922 -24.435  -6.763  1.00  1.20           C  
ATOM   2931  CG  ASN A 194      17.277 -23.782  -6.831  1.00  1.20           C  
ATOM   2932  OD1 ASN A 194      17.610 -22.905  -6.026  1.00  1.20           O  
ATOM   2933  ND2 ASN A 194      18.069 -24.197  -7.789  1.00  1.20           N  
ATOM   2934  H   ASN A 194      16.891 -25.546  -3.921  1.00  1.20           H  
ATOM   2935  HA  ASN A 194      15.584 -23.931  -4.726  1.00  1.20           H  
ATOM   2936 1HB  ASN A 194      15.905 -25.294  -7.424  1.00  1.20           H  
ATOM   2937 2HB  ASN A 194      15.188 -23.729  -7.146  1.00  1.20           H  
ATOM   2938 1HD2 ASN A 194      18.982 -23.802  -7.890  1.00  1.20           H  
ATOM   2939 2HD2 ASN A 194      17.759 -24.910  -8.419  1.00  1.20           H  
ATOM   2940  N   ASN A 195      13.795 -26.396  -4.593  1.00  1.13           N  
ATOM   2941  CA  ASN A 195      12.435 -26.854  -4.479  1.00  1.13           C  
ATOM   2942  C   ASN A 195      11.736 -26.057  -3.399  1.00  1.13           C  
ATOM   2943  O   ASN A 195      11.689 -26.455  -2.231  1.00  1.13           O  
ATOM   2944  CB  ASN A 195      12.401 -28.345  -4.207  1.00  1.13           C  
ATOM   2945  CG  ASN A 195      11.024 -28.913  -4.221  1.00  1.13           C  
ATOM   2946  OD1 ASN A 195      10.073 -28.220  -3.845  1.00  1.13           O  
ATOM   2947  ND2 ASN A 195      10.886 -30.148  -4.643  1.00  1.13           N  
ATOM   2948  H   ASN A 195      14.528 -26.938  -4.137  1.00  1.13           H  
ATOM   2949  HA  ASN A 195      11.917 -26.663  -5.420  1.00  1.13           H  
ATOM   2950 1HB  ASN A 195      13.013 -28.863  -4.948  1.00  1.13           H  
ATOM   2951 2HB  ASN A 195      12.845 -28.539  -3.231  1.00  1.13           H  
ATOM   2952 1HD2 ASN A 195       9.978 -30.571  -4.673  1.00  1.13           H  
ATOM   2953 2HD2 ASN A 195      11.689 -30.667  -4.937  1.00  1.13           H  
ATOM   2954  N   ARG A 196      11.154 -24.944  -3.817  1.00  1.06           N  
ATOM   2955  CA  ARG A 196      10.479 -24.043  -2.895  1.00  1.06           C  
ATOM   2956  C   ARG A 196       9.382 -24.770  -2.120  1.00  1.06           C  
ATOM   2957  O   ARG A 196       9.212 -24.538  -0.924  1.00  1.06           O  
ATOM   2958  CB  ARG A 196       9.893 -22.837  -3.611  1.00  1.06           C  
ATOM   2959  CG  ARG A 196       9.304 -21.794  -2.670  1.00  1.06           C  
ATOM   2960  CD  ARG A 196       8.712 -20.642  -3.396  1.00  1.06           C  
ATOM   2961  NE  ARG A 196       7.553 -21.042  -4.189  1.00  1.06           N  
ATOM   2962  CZ  ARG A 196       6.325 -21.262  -3.668  1.00  1.06           C  
ATOM   2963  NH1 ARG A 196       6.137 -21.118  -2.374  1.00  1.06           N  
ATOM   2964  NH2 ARG A 196       5.320 -21.625  -4.450  1.00  1.06           N  
ATOM   2965  H   ARG A 196      11.286 -24.699  -4.798  1.00  1.06           H  
ATOM   2966  HA  ARG A 196      11.210 -23.677  -2.181  1.00  1.06           H  
ATOM   2967 1HB  ARG A 196      10.664 -22.354  -4.208  1.00  1.06           H  
ATOM   2968 2HB  ARG A 196       9.103 -23.161  -4.286  1.00  1.06           H  
ATOM   2969 1HG  ARG A 196       8.523 -22.255  -2.056  1.00  1.06           H  
ATOM   2970 2HG  ARG A 196      10.090 -21.413  -2.019  1.00  1.06           H  
ATOM   2971 1HD  ARG A 196       8.392 -19.887  -2.677  1.00  1.06           H  
ATOM   2972 2HD  ARG A 196       9.459 -20.215  -4.067  1.00  1.06           H  
ATOM   2973  HE  ARG A 196       7.675 -21.161  -5.185  1.00  1.06           H  
ATOM   2974 1HH1 ARG A 196       6.915 -20.849  -1.773  1.00  1.06           H  
ATOM   2975 2HH1 ARG A 196       5.235 -21.294  -1.958  1.00  1.06           H  
ATOM   2976 1HH2 ARG A 196       5.467 -21.742  -5.444  1.00  1.06           H  
ATOM   2977 2HH2 ARG A 196       4.409 -21.795  -4.051  1.00  1.06           H  
ATOM   2978  N   GLU A 197       8.624 -25.646  -2.786  1.00  1.02           N  
ATOM   2979  CA  GLU A 197       7.540 -26.327  -2.085  1.00  1.02           C  
ATOM   2980  C   GLU A 197       8.087 -27.175  -0.931  1.00  1.02           C  
ATOM   2981  O   GLU A 197       7.489 -27.219   0.153  1.00  1.02           O  
ATOM   2982  CB  GLU A 197       6.717 -27.179  -3.058  1.00  1.02           C  
ATOM   2983  CG  GLU A 197       5.879 -26.354  -4.044  1.00  1.02           C  
ATOM   2984  CD  GLU A 197       5.101 -27.196  -5.035  1.00  1.02           C  
ATOM   2985  OE1 GLU A 197       5.281 -28.391  -5.053  1.00  1.02           O  
ATOM   2986  OE2 GLU A 197       4.323 -26.636  -5.774  1.00  1.02           O  
ATOM   2987  H   GLU A 197       8.809 -25.836  -3.761  1.00  1.02           H  
ATOM   2988  HA  GLU A 197       6.880 -25.569  -1.660  1.00  1.02           H  
ATOM   2989 1HB  GLU A 197       7.385 -27.819  -3.634  1.00  1.02           H  
ATOM   2990 2HB  GLU A 197       6.044 -27.826  -2.497  1.00  1.02           H  
ATOM   2991 1HG  GLU A 197       5.179 -25.739  -3.479  1.00  1.02           H  
ATOM   2992 2HG  GLU A 197       6.546 -25.684  -4.588  1.00  1.02           H  
ATOM   2993  N   LYS A 198       9.241 -27.825  -1.138  1.00  0.99           N  
ATOM   2994  CA  LYS A 198       9.849 -28.590  -0.055  1.00  0.99           C  
ATOM   2995  C   LYS A 198      10.240 -27.642   1.061  1.00  0.99           C  
ATOM   2996  O   LYS A 198      10.039 -27.929   2.240  1.00  0.99           O  
ATOM   2997  CB  LYS A 198      11.092 -29.370  -0.477  1.00  0.99           C  
ATOM   2998  CG  LYS A 198      11.665 -30.215   0.674  1.00  0.99           C  
ATOM   2999  CD  LYS A 198      12.877 -31.045   0.266  1.00  0.99           C  
ATOM   3000  CE  LYS A 198      13.352 -31.908   1.446  1.00  0.99           C  
ATOM   3001  NZ  LYS A 198      14.532 -32.739   1.107  1.00  0.99           N  
ATOM   3002  H   LYS A 198       9.688 -27.781  -2.052  1.00  0.99           H  
ATOM   3003  HA  LYS A 198       9.115 -29.293   0.333  1.00  0.99           H  
ATOM   3004 1HB  LYS A 198      10.852 -30.026  -1.311  1.00  0.99           H  
ATOM   3005 2HB  LYS A 198      11.863 -28.673  -0.812  1.00  0.99           H  
ATOM   3006 1HG  LYS A 198      11.962 -29.544   1.482  1.00  0.99           H  
ATOM   3007 2HG  LYS A 198      10.890 -30.881   1.051  1.00  0.99           H  
ATOM   3008 1HD  LYS A 198      12.619 -31.690  -0.575  1.00  0.99           H  
ATOM   3009 2HD  LYS A 198      13.689 -30.378  -0.040  1.00  0.99           H  
ATOM   3010 1HE  LYS A 198      13.606 -31.266   2.293  1.00  0.99           H  
ATOM   3011 2HE  LYS A 198      12.538 -32.569   1.738  1.00  0.99           H  
ATOM   3012 1HZ  LYS A 198      14.777 -33.312   1.935  1.00  0.99           H  
ATOM   3013 2HZ  LYS A 198      14.313 -33.351   0.344  1.00  0.99           H  
ATOM   3014 3HZ  LYS A 198      15.314 -32.150   0.859  1.00  0.99           H  
ATOM   3015  N   ALA A 199      10.809 -26.499   0.688  1.00  0.97           N  
ATOM   3016  CA  ALA A 199      11.276 -25.530   1.666  1.00  0.97           C  
ATOM   3017  C   ALA A 199      10.130 -25.057   2.573  1.00  0.97           C  
ATOM   3018  O   ALA A 199      10.320 -24.889   3.784  1.00  0.97           O  
ATOM   3019  CB  ALA A 199      11.923 -24.379   0.947  1.00  0.97           C  
ATOM   3020  H   ALA A 199      10.950 -26.319  -0.309  1.00  0.97           H  
ATOM   3021  HA  ALA A 199      12.025 -26.022   2.286  1.00  0.97           H  
ATOM   3022 1HB  ALA A 199      12.324 -23.722   1.644  1.00  0.97           H  
ATOM   3023 2HB  ALA A 199      12.728 -24.757   0.320  1.00  0.97           H  
ATOM   3024 3HB  ALA A 199      11.199 -23.868   0.330  1.00  0.97           H  
ATOM   3025  N   ASP A 200       8.925 -24.909   1.998  1.00  0.96           N  
ATOM   3026  CA  ASP A 200       7.752 -24.528   2.784  1.00  0.96           C  
ATOM   3027  C   ASP A 200       7.211 -25.710   3.570  1.00  0.96           C  
ATOM   3028  O   ASP A 200       6.767 -25.545   4.708  1.00  0.96           O  
ATOM   3029  CB  ASP A 200       6.626 -23.951   1.919  1.00  0.96           C  
ATOM   3030  CG  ASP A 200       6.861 -22.527   1.420  1.00  0.96           C  
ATOM   3031  OD1 ASP A 200       7.130 -21.662   2.246  1.00  0.96           O  
ATOM   3032  OD2 ASP A 200       6.728 -22.285   0.243  1.00  0.96           O  
ATOM   3033  H   ASP A 200       8.849 -25.034   0.986  1.00  0.96           H  
ATOM   3034  HA  ASP A 200       8.051 -23.761   3.489  1.00  0.96           H  
ATOM   3035 1HB  ASP A 200       6.495 -24.601   1.045  1.00  0.96           H  
ATOM   3036 2HB  ASP A 200       5.692 -23.976   2.482  1.00  0.96           H  
ATOM   3037  N   SER A 201       7.287 -26.911   2.996  1.00  0.94           N  
ATOM   3038  CA  SER A 201       6.807 -28.090   3.695  1.00  0.94           C  
ATOM   3039  C   SER A 201       7.621 -28.239   4.974  1.00  0.94           C  
ATOM   3040  O   SER A 201       7.084 -28.549   6.034  1.00  0.94           O  
ATOM   3041  CB  SER A 201       6.957 -29.318   2.819  1.00  0.94           C  
ATOM   3042  OG  SER A 201       6.148 -29.215   1.671  1.00  0.94           O  
ATOM   3043  H   SER A 201       7.643 -27.008   2.046  1.00  0.94           H  
ATOM   3044  HA  SER A 201       5.757 -27.950   3.955  1.00  0.94           H  
ATOM   3045 1HB  SER A 201       7.995 -29.434   2.529  1.00  0.94           H  
ATOM   3046 2HB  SER A 201       6.678 -30.201   3.388  1.00  0.94           H  
ATOM   3047  HG  SER A 201       6.483 -28.428   1.176  1.00  0.94           H  
ATOM   3048  N   VAL A 202       8.926 -27.980   4.880  1.00  0.92           N  
ATOM   3049  CA  VAL A 202       9.779 -28.018   6.051  1.00  0.92           C  
ATOM   3050  C   VAL A 202       9.433 -26.897   7.020  1.00  0.92           C  
ATOM   3051  O   VAL A 202       9.183 -27.156   8.192  1.00  0.92           O  
ATOM   3052  CB  VAL A 202      11.269 -27.924   5.666  1.00  0.92           C  
ATOM   3053  CG1 VAL A 202      12.080 -27.748   6.921  1.00  0.92           C  
ATOM   3054  CG2 VAL A 202      11.689 -29.201   4.918  1.00  0.92           C  
ATOM   3055  H   VAL A 202       9.324 -27.761   3.968  1.00  0.92           H  
ATOM   3056  HA  VAL A 202       9.621 -28.967   6.559  1.00  0.92           H  
ATOM   3057  HB  VAL A 202      11.437 -27.057   5.021  1.00  0.92           H  
ATOM   3058 1HG1 VAL A 202      13.119 -27.695   6.684  1.00  0.92           H  
ATOM   3059 2HG1 VAL A 202      11.777 -26.831   7.418  1.00  0.92           H  
ATOM   3060 3HG1 VAL A 202      11.906 -28.562   7.563  1.00  0.92           H  
ATOM   3061 1HG2 VAL A 202      12.743 -29.142   4.648  1.00  0.92           H  
ATOM   3062 2HG2 VAL A 202      11.528 -30.057   5.544  1.00  0.92           H  
ATOM   3063 3HG2 VAL A 202      11.093 -29.304   4.017  1.00  0.92           H  
ATOM   3064  N   ALA A 203       9.312 -25.663   6.523  1.00  0.89           N  
ATOM   3065  CA  ALA A 203       9.014 -24.501   7.362  1.00  0.89           C  
ATOM   3066  C   ALA A 203       7.719 -24.656   8.131  1.00  0.89           C  
ATOM   3067  O   ALA A 203       7.563 -24.108   9.224  1.00  0.89           O  
ATOM   3068  CB  ALA A 203       8.931 -23.274   6.531  1.00  0.89           C  
ATOM   3069  H   ALA A 203       9.501 -25.501   5.532  1.00  0.89           H  
ATOM   3070  HA  ALA A 203       9.832 -24.380   8.067  1.00  0.89           H  
ATOM   3071 1HB  ALA A 203       8.754 -22.400   7.163  1.00  0.89           H  
ATOM   3072 2HB  ALA A 203       9.860 -23.180   6.015  1.00  0.89           H  
ATOM   3073 3HB  ALA A 203       8.121 -23.379   5.818  1.00  0.89           H  
ATOM   3074  N   ALA A 204       6.801 -25.436   7.595  1.00  0.84           N  
ATOM   3075  CA  ALA A 204       5.527 -25.662   8.231  1.00  0.84           C  
ATOM   3076  C   ALA A 204       5.668 -26.224   9.653  1.00  0.84           C  
ATOM   3077  O   ALA A 204       4.777 -26.026  10.476  1.00  0.84           O  
ATOM   3078  CB  ALA A 204       4.698 -26.593   7.380  1.00  0.84           C  
ATOM   3079  H   ALA A 204       6.967 -25.841   6.672  1.00  0.84           H  
ATOM   3080  HA  ALA A 204       5.038 -24.707   8.307  1.00  0.84           H  
ATOM   3081 1HB  ALA A 204       3.720 -26.728   7.835  1.00  0.84           H  
ATOM   3082 2HB  ALA A 204       4.585 -26.162   6.381  1.00  0.84           H  
ATOM   3083 3HB  ALA A 204       5.200 -27.553   7.307  1.00  0.84           H  
ATOM   3084  N   ASP A 205       6.771 -26.921   9.955  1.00  0.79           N  
ATOM   3085  CA  ASP A 205       6.986 -27.471  11.297  1.00  0.79           C  
ATOM   3086  C   ASP A 205       7.785 -26.521  12.214  1.00  0.79           C  
ATOM   3087  O   ASP A 205       8.167 -26.893  13.330  1.00  0.79           O  
ATOM   3088  CB  ASP A 205       7.641 -28.852  11.220  1.00  0.79           C  
ATOM   3089  CG  ASP A 205       6.667 -29.943  10.675  1.00  0.79           C  
ATOM   3090  OD1 ASP A 205       5.474 -29.761  10.796  1.00  0.79           O  
ATOM   3091  OD2 ASP A 205       7.132 -30.963  10.190  1.00  0.79           O  
ATOM   3092  H   ASP A 205       7.498 -27.046   9.246  1.00  0.79           H  
ATOM   3093  HA  ASP A 205       6.009 -27.612  11.758  1.00  0.79           H  
ATOM   3094 1HB  ASP A 205       8.503 -28.791  10.547  1.00  0.79           H  
ATOM   3095 2HB  ASP A 205       8.012 -29.139  12.192  1.00  0.79           H  
ATOM   3096  N   TYR A 206       8.069 -25.306  11.723  1.00  0.75           N  
ATOM   3097  CA  TYR A 206       8.819 -24.276  12.454  1.00  0.75           C  
ATOM   3098  C   TYR A 206       8.022 -22.993  12.601  1.00  0.75           C  
ATOM   3099  O   TYR A 206       8.202 -22.267  13.570  1.00  0.75           O  
ATOM   3100  CB  TYR A 206      10.128 -23.986  11.734  1.00  0.75           C  
ATOM   3101  CG  TYR A 206      10.899 -25.196  11.619  1.00  0.75           C  
ATOM   3102  CD1 TYR A 206      10.659 -25.978  10.551  1.00  0.75           C  
ATOM   3103  CD2 TYR A 206      11.816 -25.555  12.553  1.00  0.75           C  
ATOM   3104  CE1 TYR A 206      11.288 -27.155  10.395  1.00  0.75           C  
ATOM   3105  CE2 TYR A 206      12.462 -26.738  12.393  1.00  0.75           C  
ATOM   3106  CZ  TYR A 206      12.175 -27.547  11.298  1.00  0.75           C  
ATOM   3107  OH  TYR A 206      12.761 -28.761  11.132  1.00  0.75           O  
ATOM   3108  H   TYR A 206       7.742 -25.069  10.793  1.00  0.75           H  
ATOM   3109  HA  TYR A 206       9.031 -24.637  13.454  1.00  0.75           H  
ATOM   3110 1HB  TYR A 206       9.928 -23.596  10.732  1.00  0.75           H  
ATOM   3111 2HB  TYR A 206      10.709 -23.245  12.281  1.00  0.75           H  
ATOM   3112  HD1 TYR A 206       9.923 -25.662   9.846  1.00  0.75           H  
ATOM   3113  HD2 TYR A 206      12.019 -24.922  13.419  1.00  0.75           H  
ATOM   3114  HE1 TYR A 206      11.062 -27.792   9.557  1.00  0.75           H  
ATOM   3115  HE2 TYR A 206      13.187 -27.045  13.136  1.00  0.75           H  
ATOM   3116  HH  TYR A 206      13.173 -29.009  11.968  1.00  0.75           H  
ATOM   3117  N   HIS A 207       7.167 -22.696  11.628  1.00  0.71           N  
ATOM   3118  CA  HIS A 207       6.412 -21.447  11.633  1.00  0.71           C  
ATOM   3119  C   HIS A 207       4.926 -21.647  11.907  1.00  0.71           C  
ATOM   3120  O   HIS A 207       4.298 -22.558  11.371  1.00  0.71           O  
ATOM   3121  CB  HIS A 207       6.536 -20.748  10.283  1.00  0.71           C  
ATOM   3122  CG  HIS A 207       7.889 -20.188   9.948  1.00  0.71           C  
ATOM   3123  ND1 HIS A 207       8.049 -19.320   8.923  1.00  0.71           N  
ATOM   3124  CD2 HIS A 207       9.129 -20.393  10.453  1.00  0.71           C  
ATOM   3125  CE1 HIS A 207       9.289 -18.966   8.823  1.00  0.71           C  
ATOM   3126  NE2 HIS A 207       9.997 -19.591   9.746  1.00  0.71           N  
ATOM   3127  H   HIS A 207       7.078 -23.325  10.837  1.00  0.71           H  
ATOM   3128  HA  HIS A 207       6.804 -20.783  12.404  1.00  0.71           H  
ATOM   3129 1HB  HIS A 207       6.269 -21.454   9.491  1.00  0.71           H  
ATOM   3130 2HB  HIS A 207       5.818 -19.930  10.237  1.00  0.71           H  
ATOM   3131  HD1 HIS A 207       7.326 -19.061   8.271  1.00  0.71           H  
ATOM   3132  HD2 HIS A 207       9.512 -21.010  11.255  1.00  0.71           H  
ATOM   3133  HE1 HIS A 207       9.541 -18.251   8.082  1.00  0.71           H  
ATOM   3134  N   LEU A 208       4.322 -20.720  12.654  1.00  0.68           N  
ATOM   3135  CA  LEU A 208       2.896 -20.802  12.967  1.00  0.68           C  
ATOM   3136  C   LEU A 208       2.056 -20.553  11.728  1.00  0.68           C  
ATOM   3137  O   LEU A 208       0.935 -21.049  11.611  1.00  0.68           O  
ATOM   3138  CB  LEU A 208       2.510 -19.821  14.076  1.00  0.68           C  
ATOM   3139  CG  LEU A 208       3.099 -20.132  15.467  1.00  0.68           C  
ATOM   3140  CD1 LEU A 208       2.717 -19.032  16.442  1.00  0.68           C  
ATOM   3141  CD2 LEU A 208       2.574 -21.468  15.945  1.00  0.68           C  
ATOM   3142  H   LEU A 208       4.853 -19.928  13.005  1.00  0.68           H  
ATOM   3143  HA  LEU A 208       2.685 -21.809  13.323  1.00  0.68           H  
ATOM   3144 1HB  LEU A 208       2.831 -18.826  13.781  1.00  0.68           H  
ATOM   3145 2HB  LEU A 208       1.426 -19.816  14.169  1.00  0.68           H  
ATOM   3146  HG  LEU A 208       4.190 -20.173  15.402  1.00  0.68           H  
ATOM   3147 1HD1 LEU A 208       3.132 -19.262  17.407  1.00  0.68           H  
ATOM   3148 2HD1 LEU A 208       3.098 -18.077  16.104  1.00  0.68           H  
ATOM   3149 3HD1 LEU A 208       1.634 -18.979  16.520  1.00  0.68           H  
ATOM   3150 1HD2 LEU A 208       2.993 -21.693  16.925  1.00  0.68           H  
ATOM   3151 2HD2 LEU A 208       1.487 -21.429  16.015  1.00  0.68           H  
ATOM   3152 3HD2 LEU A 208       2.860 -22.245  15.240  1.00  0.68           H  
ATOM   3153  N   LEU A 209       2.630 -19.827  10.770  1.00  0.66           N  
ATOM   3154  CA  LEU A 209       1.931 -19.555   9.520  1.00  0.66           C  
ATOM   3155  C   LEU A 209       1.905 -20.772   8.592  1.00  0.66           C  
ATOM   3156  O   LEU A 209       1.239 -20.742   7.557  1.00  0.66           O  
ATOM   3157  CB  LEU A 209       2.585 -18.412   8.742  1.00  0.66           C  
ATOM   3158  CG  LEU A 209       2.552 -17.047   9.365  1.00  0.66           C  
ATOM   3159  CD1 LEU A 209       3.319 -16.088   8.451  1.00  0.66           C  
ATOM   3160  CD2 LEU A 209       1.122 -16.608   9.558  1.00  0.66           C  
ATOM   3161  H   LEU A 209       3.547 -19.418  10.957  1.00  0.66           H  
ATOM   3162  HA  LEU A 209       0.904 -19.281   9.756  1.00  0.66           H  
ATOM   3163 1HB  LEU A 209       3.633 -18.670   8.576  1.00  0.66           H  
ATOM   3164 2HB  LEU A 209       2.099 -18.339   7.771  1.00  0.66           H  
ATOM   3165  HG  LEU A 209       3.048 -17.077  10.334  1.00  0.66           H  
ATOM   3166 1HD1 LEU A 209       3.322 -15.090   8.887  1.00  0.66           H  
ATOM   3167 2HD1 LEU A 209       4.344 -16.438   8.328  1.00  0.66           H  
ATOM   3168 3HD1 LEU A 209       2.835 -16.055   7.477  1.00  0.66           H  
ATOM   3169 1HD2 LEU A 209       1.104 -15.616  10.011  1.00  0.66           H  
ATOM   3170 2HD2 LEU A 209       0.617 -16.576   8.592  1.00  0.66           H  
ATOM   3171 3HD2 LEU A 209       0.612 -17.317  10.213  1.00  0.66           H  
ATOM   3172  N   GLY A 210       2.677 -21.819   8.910  1.00  0.66           N  
ATOM   3173  CA  GLY A 210       2.716 -23.005   8.066  1.00  0.66           C  
ATOM   3174  C   GLY A 210       3.600 -22.850   6.821  1.00  0.66           C  
ATOM   3175  O   GLY A 210       3.514 -23.656   5.895  1.00  0.66           O  
ATOM   3176  H   GLY A 210       3.210 -21.839   9.780  1.00  0.66           H  
ATOM   3177 1HA  GLY A 210       3.054 -23.845   8.668  1.00  0.66           H  
ATOM   3178 2HA  GLY A 210       1.701 -23.247   7.754  1.00  0.66           H  
ATOM   3179  N   ARG A 211       4.414 -21.797   6.775  1.00  0.66           N  
ATOM   3180  CA  ARG A 211       5.241 -21.522   5.597  1.00  0.66           C  
ATOM   3181  C   ARG A 211       6.431 -20.616   5.876  1.00  0.66           C  
ATOM   3182  O   ARG A 211       6.494 -19.981   6.934  1.00  0.66           O  
ATOM   3183  CB  ARG A 211       4.424 -20.812   4.535  1.00  0.66           C  
ATOM   3184  CG  ARG A 211       3.906 -19.445   4.960  1.00  0.66           C  
ATOM   3185  CD  ARG A 211       3.311 -18.739   3.823  1.00  0.66           C  
ATOM   3186  NE  ARG A 211       2.704 -17.469   4.191  1.00  0.66           N  
ATOM   3187  CZ  ARG A 211       3.354 -16.279   4.295  1.00  0.66           C  
ATOM   3188  NH1 ARG A 211       4.661 -16.165   4.101  1.00  0.66           N  
ATOM   3189  NH2 ARG A 211       2.664 -15.192   4.591  1.00  0.66           N  
ATOM   3190  H   ARG A 211       4.444 -21.175   7.566  1.00  0.66           H  
ATOM   3191  HA  ARG A 211       5.612 -22.471   5.202  1.00  0.66           H  
ATOM   3192 1HB  ARG A 211       5.034 -20.671   3.639  1.00  0.66           H  
ATOM   3193 2HB  ARG A 211       3.570 -21.426   4.255  1.00  0.66           H  
ATOM   3194 1HG  ARG A 211       3.147 -19.564   5.734  1.00  0.66           H  
ATOM   3195 2HG  ARG A 211       4.735 -18.846   5.345  1.00  0.66           H  
ATOM   3196 1HD  ARG A 211       4.097 -18.539   3.089  1.00  0.66           H  
ATOM   3197 2HD  ARG A 211       2.545 -19.366   3.371  1.00  0.66           H  
ATOM   3198  HE  ARG A 211       1.706 -17.468   4.358  1.00  0.66           H  
ATOM   3199 1HH1 ARG A 211       5.269 -16.968   3.886  1.00  0.66           H  
ATOM   3200 2HH1 ARG A 211       5.101 -15.239   4.183  1.00  0.66           H  
ATOM   3201 1HH2 ARG A 211       1.671 -15.243   4.741  1.00  0.66           H  
ATOM   3202 2HH2 ARG A 211       3.150 -14.282   4.640  1.00  0.66           H  
ATOM   3203  N   LEU A 212       7.332 -20.518   4.885  1.00  0.67           N  
ATOM   3204  CA  LEU A 212       8.473 -19.594   4.896  1.00  0.67           C  
ATOM   3205  C   LEU A 212       8.051 -18.169   4.649  1.00  0.67           C  
ATOM   3206  O   LEU A 212       7.020 -17.915   4.012  1.00  0.67           O  
ATOM   3207  CB  LEU A 212       9.469 -19.910   3.785  1.00  0.67           C  
ATOM   3208  CG  LEU A 212      10.195 -21.159   3.857  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212      10.923 -21.353   2.643  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212      11.174 -21.076   4.959  1.00  0.67           C  
ATOM   3211  H   LEU A 212       7.212 -21.090   4.035  1.00  0.67           H  
ATOM   3212  HA  LEU A 212       8.967 -19.655   5.865  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212       8.922 -19.917   2.842  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212      10.199 -19.104   3.742  1.00  0.67           H  
ATOM   3215  HG  LEU A 212       9.511 -21.982   3.998  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212      11.446 -22.247   2.763  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212      10.231 -21.418   1.797  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212      11.610 -20.536   2.501  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212      11.745 -22.006   5.014  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212      11.846 -20.250   4.766  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212      10.645 -20.906   5.892  1.00  0.67           H  
ATOM   3222  N   GLY A 213       8.849 -17.228   5.145  1.00  0.67           N  
ATOM   3223  CA  GLY A 213       8.595 -15.839   4.819  1.00  0.67           C  
ATOM   3224  C   GLY A 213       9.088 -15.560   3.402  1.00  0.67           C  
ATOM   3225  O   GLY A 213      10.102 -16.121   2.953  1.00  0.67           O  
ATOM   3226  H   GLY A 213       9.670 -17.487   5.697  1.00  0.67           H  
ATOM   3227 1HA  GLY A 213       7.528 -15.623   4.893  1.00  0.67           H  
ATOM   3228 2HA  GLY A 213       9.108 -15.190   5.527  1.00  0.67           H  
ATOM   3229  N   HIS A 214       8.383 -14.691   2.699  1.00  0.68           N  
ATOM   3230  CA  HIS A 214       8.821 -14.282   1.379  1.00  0.68           C  
ATOM   3231  C   HIS A 214       9.788 -13.114   1.578  1.00  0.68           C  
ATOM   3232  O   HIS A 214       9.560 -12.292   2.467  1.00  0.68           O  
ATOM   3233  CB  HIS A 214       7.617 -13.929   0.492  1.00  0.68           C  
ATOM   3234  CG  HIS A 214       6.749 -15.112   0.179  1.00  0.68           C  
ATOM   3235  ND1 HIS A 214       7.131 -16.107  -0.702  1.00  0.68           N  
ATOM   3236  CD2 HIS A 214       5.525 -15.462   0.636  1.00  0.68           C  
ATOM   3237  CE1 HIS A 214       6.174 -17.019  -0.771  1.00  0.68           C  
ATOM   3238  NE2 HIS A 214       5.189 -16.650   0.029  1.00  0.68           N  
ATOM   3239  H   HIS A 214       7.543 -14.271   3.115  1.00  0.68           H  
ATOM   3240  HA  HIS A 214       9.347 -15.110   0.910  1.00  0.68           H  
ATOM   3241 1HB  HIS A 214       6.999 -13.196   1.007  1.00  0.68           H  
ATOM   3242 2HB  HIS A 214       7.939 -13.475  -0.441  1.00  0.68           H  
ATOM   3243  HD2 HIS A 214       4.920 -14.904   1.355  1.00  0.68           H  
ATOM   3244  HE1 HIS A 214       6.194 -17.922  -1.383  1.00  0.68           H  
ATOM   3245  HE2 HIS A 214       4.329 -17.155   0.178  1.00  0.68           H  
ATOM   3246  N   PRO A 215      10.824 -12.946   0.749  1.00  0.67           N  
ATOM   3247  CA  PRO A 215      11.780 -11.859   0.855  1.00  0.67           C  
ATOM   3248  C   PRO A 215      11.075 -10.518   0.669  1.00  0.67           C  
ATOM   3249  O   PRO A 215      11.539  -9.483   1.141  1.00  0.67           O  
ATOM   3250  CB  PRO A 215      12.731 -12.159  -0.295  1.00  0.67           C  
ATOM   3251  CG  PRO A 215      11.897 -12.971  -1.275  1.00  0.67           C  
ATOM   3252  CD  PRO A 215      11.024 -13.828  -0.409  1.00  0.67           C  
ATOM   3253  HA  PRO A 215      12.292 -11.910   1.829  1.00  0.67           H  
ATOM   3254 1HB  PRO A 215      13.121 -11.253  -0.706  1.00  0.67           H  
ATOM   3255 2HB  PRO A 215      13.587 -12.719   0.093  1.00  0.67           H  
ATOM   3256 1HG  PRO A 215      11.309 -12.279  -1.898  1.00  0.67           H  
ATOM   3257 2HG  PRO A 215      12.507 -13.528  -1.967  1.00  0.67           H  
ATOM   3258 1HD  PRO A 215      10.099 -14.037  -0.948  1.00  0.67           H  
ATOM   3259 2HD  PRO A 215      11.554 -14.750  -0.109  1.00  0.67           H  
ATOM   3260  N   GLU A 216       9.921 -10.552   0.003  1.00  0.66           N  
ATOM   3261  CA  GLU A 216       9.107  -9.374  -0.213  1.00  0.66           C  
ATOM   3262  C   GLU A 216       8.527  -8.879   1.112  1.00  0.66           C  
ATOM   3263  O   GLU A 216       8.359  -7.678   1.313  1.00  0.66           O  
ATOM   3264  CB  GLU A 216       8.000  -9.689  -1.212  1.00  0.66           C  
ATOM   3265  CG  GLU A 216       8.508  -9.954  -2.627  1.00  0.66           C  
ATOM   3266  CD  GLU A 216       7.406 -10.304  -3.605  1.00  0.66           C  
ATOM   3267  OE1 GLU A 216       6.285 -10.465  -3.182  1.00  0.66           O  
ATOM   3268  OE2 GLU A 216       7.692 -10.414  -4.775  1.00  0.66           O  
ATOM   3269  H   GLU A 216       9.597 -11.425  -0.377  1.00  0.66           H  
ATOM   3270  HA  GLU A 216       9.735  -8.588  -0.629  1.00  0.66           H  
ATOM   3271 1HB  GLU A 216       7.451 -10.571  -0.877  1.00  0.66           H  
ATOM   3272 2HB  GLU A 216       7.297  -8.857  -1.251  1.00  0.66           H  
ATOM   3273 1HG  GLU A 216       9.032  -9.067  -2.985  1.00  0.66           H  
ATOM   3274 2HG  GLU A 216       9.226 -10.773  -2.588  1.00  0.66           H  
ATOM   3275  N   GLU A 217       8.188  -9.813   2.012  1.00  0.65           N  
ATOM   3276  CA  GLU A 217       7.612  -9.459   3.302  1.00  0.65           C  
ATOM   3277  C   GLU A 217       8.685  -8.783   4.116  1.00  0.65           C  
ATOM   3278  O   GLU A 217       8.452  -7.770   4.783  1.00  0.65           O  
ATOM   3279  CB  GLU A 217       7.060 -10.706   4.005  1.00  0.65           C  
ATOM   3280  CG  GLU A 217       5.818 -11.265   3.311  1.00  0.65           C  
ATOM   3281  CD  GLU A 217       5.290 -12.571   3.862  1.00  0.65           C  
ATOM   3282  OE1 GLU A 217       6.043 -13.522   4.016  1.00  0.65           O  
ATOM   3283  OE2 GLU A 217       4.112 -12.623   4.148  1.00  0.65           O  
ATOM   3284  H   GLU A 217       8.395 -10.788   1.831  1.00  0.65           H  
ATOM   3285  HA  GLU A 217       6.797  -8.752   3.145  1.00  0.65           H  
ATOM   3286 1HB  GLU A 217       7.818 -11.482   4.042  1.00  0.65           H  
ATOM   3287 2HB  GLU A 217       6.796 -10.459   5.033  1.00  0.65           H  
ATOM   3288 1HG  GLU A 217       5.029 -10.519   3.378  1.00  0.65           H  
ATOM   3289 2HG  GLU A 217       6.055 -11.395   2.257  1.00  0.65           H  
ATOM   3290  N   VAL A 218       9.895  -9.308   3.977  1.00  0.64           N  
ATOM   3291  CA  VAL A 218      11.025  -8.732   4.667  1.00  0.64           C  
ATOM   3292  C   VAL A 218      11.253  -7.319   4.136  1.00  0.64           C  
ATOM   3293  O   VAL A 218      11.437  -6.371   4.906  1.00  0.64           O  
ATOM   3294  CB  VAL A 218      12.281  -9.579   4.438  1.00  0.64           C  
ATOM   3295  CG1 VAL A 218      13.398  -8.890   4.983  1.00  0.64           C  
ATOM   3296  CG2 VAL A 218      12.132 -10.941   5.069  1.00  0.64           C  
ATOM   3297  H   VAL A 218       9.998 -10.150   3.404  1.00  0.64           H  
ATOM   3298  HA  VAL A 218      10.807  -8.680   5.733  1.00  0.64           H  
ATOM   3299  HB  VAL A 218      12.453  -9.691   3.380  1.00  0.64           H  
ATOM   3300 1HG1 VAL A 218      14.296  -9.475   4.814  1.00  0.64           H  
ATOM   3301 2HG1 VAL A 218      13.491  -7.920   4.499  1.00  0.64           H  
ATOM   3302 3HG1 VAL A 218      13.225  -8.764   6.043  1.00  0.64           H  
ATOM   3303 1HG2 VAL A 218      13.039 -11.516   4.888  1.00  0.64           H  
ATOM   3304 2HG2 VAL A 218      11.977 -10.835   6.139  1.00  0.64           H  
ATOM   3305 3HG2 VAL A 218      11.275 -11.459   4.624  1.00  0.64           H  
ATOM   3306  N   ALA A 219      11.219  -7.181   2.807  1.00  0.63           N  
ATOM   3307  CA  ALA A 219      11.397  -5.892   2.168  1.00  0.63           C  
ATOM   3308  C   ALA A 219      10.341  -4.891   2.584  1.00  0.63           C  
ATOM   3309  O   ALA A 219      10.678  -3.745   2.863  1.00  0.63           O  
ATOM   3310  CB  ALA A 219      11.354  -6.047   0.671  1.00  0.63           C  
ATOM   3311  H   ALA A 219      11.090  -8.005   2.222  1.00  0.63           H  
ATOM   3312  HA  ALA A 219      12.362  -5.503   2.470  1.00  0.63           H  
ATOM   3313 1HB  ALA A 219      11.518  -5.090   0.207  1.00  0.63           H  
ATOM   3314 2HB  ALA A 219      12.130  -6.746   0.363  1.00  0.63           H  
ATOM   3315 3HB  ALA A 219      10.387  -6.428   0.371  1.00  0.63           H  
ATOM   3316  N   ASN A 220       9.081  -5.326   2.707  1.00  0.62           N  
ATOM   3317  CA  ASN A 220       8.021  -4.412   3.105  1.00  0.62           C  
ATOM   3318  C   ASN A 220       8.294  -3.854   4.492  1.00  0.62           C  
ATOM   3319  O   ASN A 220       8.086  -2.666   4.745  1.00  0.62           O  
ATOM   3320  CB  ASN A 220       6.673  -5.100   3.051  1.00  0.62           C  
ATOM   3321  CG  ASN A 220       6.190  -5.301   1.640  1.00  0.62           C  
ATOM   3322  OD1 ASN A 220       6.641  -4.628   0.702  1.00  0.62           O  
ATOM   3323  ND2 ASN A 220       5.274  -6.222   1.466  1.00  0.62           N  
ATOM   3324  H   ASN A 220       8.848  -6.288   2.463  1.00  0.62           H  
ATOM   3325  HA  ASN A 220       8.009  -3.575   2.409  1.00  0.62           H  
ATOM   3326 1HB  ASN A 220       6.746  -6.073   3.540  1.00  0.62           H  
ATOM   3327 2HB  ASN A 220       5.939  -4.509   3.598  1.00  0.62           H  
ATOM   3328 1HD2 ASN A 220       4.921  -6.407   0.549  1.00  0.62           H  
ATOM   3329 2HD2 ASN A 220       4.940  -6.747   2.247  1.00  0.62           H  
ATOM   3330  N   VAL A 221       8.829  -4.682   5.379  1.00  0.62           N  
ATOM   3331  CA  VAL A 221       9.172  -4.197   6.703  1.00  0.62           C  
ATOM   3332  C   VAL A 221      10.278  -3.164   6.626  1.00  0.62           C  
ATOM   3333  O   VAL A 221      10.206  -2.120   7.279  1.00  0.62           O  
ATOM   3334  CB  VAL A 221       9.567  -5.333   7.618  1.00  0.62           C  
ATOM   3335  CG1 VAL A 221      10.107  -4.771   8.906  1.00  0.62           C  
ATOM   3336  CG2 VAL A 221       8.356  -6.161   7.839  1.00  0.62           C  
ATOM   3337  H   VAL A 221       8.968  -5.668   5.136  1.00  0.62           H  
ATOM   3338  HA  VAL A 221       8.288  -3.725   7.130  1.00  0.62           H  
ATOM   3339  HB  VAL A 221      10.355  -5.930   7.157  1.00  0.62           H  
ATOM   3340 1HG1 VAL A 221      10.398  -5.584   9.556  1.00  0.62           H  
ATOM   3341 2HG1 VAL A 221      10.972  -4.156   8.685  1.00  0.62           H  
ATOM   3342 3HG1 VAL A 221       9.345  -4.162   9.390  1.00  0.62           H  
ATOM   3343 1HG2 VAL A 221       8.587  -6.956   8.470  1.00  0.62           H  
ATOM   3344 2HG2 VAL A 221       7.580  -5.549   8.291  1.00  0.62           H  
ATOM   3345 3HG2 VAL A 221       8.002  -6.545   6.888  1.00  0.62           H  
ATOM   3346  N   VAL A 222      11.288  -3.422   5.796  1.00  0.61           N  
ATOM   3347  CA  VAL A 222      12.360  -2.450   5.662  1.00  0.61           C  
ATOM   3348  C   VAL A 222      11.790  -1.130   5.156  1.00  0.61           C  
ATOM   3349  O   VAL A 222      12.056  -0.073   5.726  1.00  0.61           O  
ATOM   3350  CB  VAL A 222      13.414  -2.935   4.650  1.00  0.61           C  
ATOM   3351  CG1 VAL A 222      14.409  -1.824   4.369  1.00  0.61           C  
ATOM   3352  CG2 VAL A 222      14.118  -4.143   5.171  1.00  0.61           C  
ATOM   3353  H   VAL A 222      11.307  -4.305   5.280  1.00  0.61           H  
ATOM   3354  HA  VAL A 222      12.824  -2.296   6.637  1.00  0.61           H  
ATOM   3355  HB  VAL A 222      12.922  -3.178   3.715  1.00  0.61           H  
ATOM   3356 1HG1 VAL A 222      15.131  -2.174   3.643  1.00  0.61           H  
ATOM   3357 2HG1 VAL A 222      13.883  -0.958   3.971  1.00  0.61           H  
ATOM   3358 3HG1 VAL A 222      14.922  -1.549   5.289  1.00  0.61           H  
ATOM   3359 1HG2 VAL A 222      14.843  -4.465   4.431  1.00  0.61           H  
ATOM   3360 2HG2 VAL A 222      14.624  -3.910   6.091  1.00  0.61           H  
ATOM   3361 3HG2 VAL A 222      13.397  -4.935   5.347  1.00  0.61           H  
ATOM   3362  N   LEU A 223      10.960  -1.190   4.116  1.00  0.62           N  
ATOM   3363  CA  LEU A 223      10.365   0.019   3.571  1.00  0.62           C  
ATOM   3364  C   LEU A 223       9.524   0.771   4.580  1.00  0.62           C  
ATOM   3365  O   LEU A 223       9.628   1.998   4.682  1.00  0.62           O  
ATOM   3366  CB  LEU A 223       9.496  -0.335   2.389  1.00  0.62           C  
ATOM   3367  CG  LEU A 223      10.098  -0.218   1.060  1.00  0.62           C  
ATOM   3368  CD1 LEU A 223      11.303  -1.124   0.961  1.00  0.62           C  
ATOM   3369  CD2 LEU A 223       9.017  -0.538   0.074  1.00  0.62           C  
ATOM   3370  H   LEU A 223      10.755  -2.096   3.694  1.00  0.62           H  
ATOM   3371  HA  LEU A 223      11.170   0.672   3.239  1.00  0.62           H  
ATOM   3372 1HB  LEU A 223       9.242  -1.385   2.500  1.00  0.62           H  
ATOM   3373 2HB  LEU A 223       8.605   0.207   2.427  1.00  0.62           H  
ATOM   3374  HG  LEU A 223      10.442   0.791   0.897  1.00  0.62           H  
ATOM   3375 1HD1 LEU A 223      11.744  -1.031  -0.013  1.00  0.62           H  
ATOM   3376 2HD1 LEU A 223      12.037  -0.845   1.716  1.00  0.62           H  
ATOM   3377 3HD1 LEU A 223      10.999  -2.143   1.117  1.00  0.62           H  
ATOM   3378 1HD2 LEU A 223       9.392  -0.447  -0.911  1.00  0.62           H  
ATOM   3379 2HD2 LEU A 223       8.663  -1.552   0.248  1.00  0.62           H  
ATOM   3380 3HD2 LEU A 223       8.188   0.146   0.195  1.00  0.62           H  
ATOM   3381  N   PHE A 224       8.744   0.045   5.375  1.00  0.63           N  
ATOM   3382  CA  PHE A 224       7.960   0.696   6.401  1.00  0.63           C  
ATOM   3383  C   PHE A 224       8.855   1.461   7.336  1.00  0.63           C  
ATOM   3384  O   PHE A 224       8.661   2.660   7.532  1.00  0.63           O  
ATOM   3385  CB  PHE A 224       7.118  -0.294   7.202  1.00  0.63           C  
ATOM   3386  CG  PHE A 224       6.506   0.348   8.445  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224       5.429   1.232   8.367  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224       7.026   0.042   9.710  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224       4.899   1.807   9.523  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224       6.495   0.607  10.859  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224       5.431   1.494  10.766  1.00  0.63           C  
ATOM   3392  H   PHE A 224       8.679  -0.966   5.253  1.00  0.63           H  
ATOM   3393  HA  PHE A 224       7.283   1.402   5.916  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224       6.319  -0.686   6.582  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224       7.739  -1.135   7.512  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224       5.013   1.480   7.390  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224       7.866  -0.651   9.783  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224       4.064   2.507   9.453  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224       6.916   0.358  11.831  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224       5.014   1.946  11.665  1.00  0.63           H  
ATOM   3401  N   LEU A 225       9.893   0.795   7.841  1.00  0.65           N  
ATOM   3402  CA  LEU A 225      10.804   1.393   8.800  1.00  0.65           C  
ATOM   3403  C   LEU A 225      11.517   2.623   8.243  1.00  0.65           C  
ATOM   3404  O   LEU A 225      11.821   3.556   8.988  1.00  0.65           O  
ATOM   3405  CB  LEU A 225      11.827   0.352   9.247  1.00  0.65           C  
ATOM   3406  CG  LEU A 225      11.271  -0.809  10.121  1.00  0.65           C  
ATOM   3407  CD1 LEU A 225      12.387  -1.851  10.362  1.00  0.65           C  
ATOM   3408  CD2 LEU A 225      10.731  -0.239  11.433  1.00  0.65           C  
ATOM   3409  H   LEU A 225      10.027  -0.186   7.585  1.00  0.65           H  
ATOM   3410  HA  LEU A 225      10.227   1.694   9.669  1.00  0.65           H  
ATOM   3411 1HB  LEU A 225      12.264  -0.096   8.353  1.00  0.65           H  
ATOM   3412 2HB  LEU A 225      12.618   0.851   9.801  1.00  0.65           H  
ATOM   3413  HG  LEU A 225      10.459  -1.304   9.595  1.00  0.65           H  
ATOM   3414 1HD1 LEU A 225      12.001  -2.679  10.963  1.00  0.65           H  
ATOM   3415 2HD1 LEU A 225      12.729  -2.232   9.399  1.00  0.65           H  
ATOM   3416 3HD1 LEU A 225      13.218  -1.392  10.879  1.00  0.65           H  
ATOM   3417 1HD2 LEU A 225      10.332  -1.051  12.042  1.00  0.65           H  
ATOM   3418 2HD2 LEU A 225      11.533   0.257  11.974  1.00  0.65           H  
ATOM   3419 3HD2 LEU A 225       9.938   0.482  11.221  1.00  0.65           H  
ATOM   3420  N   LEU A 226      11.796   2.630   6.939  1.00  0.67           N  
ATOM   3421  CA  LEU A 226      12.475   3.764   6.327  1.00  0.67           C  
ATOM   3422  C   LEU A 226      11.517   4.950   6.064  1.00  0.67           C  
ATOM   3423  O   LEU A 226      11.928   6.118   6.064  1.00  0.67           O  
ATOM   3424  CB  LEU A 226      13.102   3.329   4.998  1.00  0.67           C  
ATOM   3425  CG  LEU A 226      14.216   2.265   5.076  1.00  0.67           C  
ATOM   3426  CD1 LEU A 226      14.653   2.020   3.701  1.00  0.67           C  
ATOM   3427  CD2 LEU A 226      15.328   2.666   6.002  1.00  0.67           C  
ATOM   3428  H   LEU A 226      11.562   1.812   6.375  1.00  0.67           H  
ATOM   3429  HA  LEU A 226      13.261   4.097   7.000  1.00  0.67           H  
ATOM   3430 1HB  LEU A 226      12.305   2.913   4.378  1.00  0.67           H  
ATOM   3431 2HB  LEU A 226      13.494   4.194   4.492  1.00  0.67           H  
ATOM   3432  HG  LEU A 226      13.817   1.359   5.447  1.00  0.67           H  
ATOM   3433 1HD1 LEU A 226      15.406   1.237   3.683  1.00  0.67           H  
ATOM   3434 2HD1 LEU A 226      13.775   1.712   3.153  1.00  0.67           H  
ATOM   3435 3HD1 LEU A 226      15.058   2.926   3.266  1.00  0.67           H  
ATOM   3436 1HD2 LEU A 226      16.085   1.882   6.018  1.00  0.67           H  
ATOM   3437 2HD2 LEU A 226      15.768   3.548   5.694  1.00  0.67           H  
ATOM   3438 3HD2 LEU A 226      14.924   2.806   7.004  1.00  0.67           H  
ATOM   3439  N   SER A 227      10.240   4.661   5.833  1.00  0.70           N  
ATOM   3440  CA  SER A 227       9.282   5.706   5.482  1.00  0.70           C  
ATOM   3441  C   SER A 227       8.916   6.637   6.632  1.00  0.70           C  
ATOM   3442  O   SER A 227       9.040   6.303   7.809  1.00  0.70           O  
ATOM   3443  CB  SER A 227       8.012   5.075   4.967  1.00  0.70           C  
ATOM   3444  OG  SER A 227       7.304   4.431   5.995  1.00  0.70           O  
ATOM   3445  H   SER A 227       9.933   3.685   5.844  1.00  0.70           H  
ATOM   3446  HA  SER A 227       9.721   6.314   4.693  1.00  0.70           H  
ATOM   3447 1HB  SER A 227       7.385   5.825   4.494  1.00  0.70           H  
ATOM   3448 2HB  SER A 227       8.273   4.350   4.223  1.00  0.70           H  
ATOM   3449  HG  SER A 227       7.925   3.797   6.434  1.00  0.70           H  
ATOM   3450  N   SER A 228       8.334   7.795   6.291  1.00  0.73           N  
ATOM   3451  CA  SER A 228       7.866   8.751   7.301  1.00  0.73           C  
ATOM   3452  C   SER A 228       6.760   8.157   8.190  1.00  0.73           C  
ATOM   3453  O   SER A 228       6.566   8.565   9.342  1.00  0.73           O  
ATOM   3454  CB  SER A 228       7.368  10.007   6.606  1.00  0.73           C  
ATOM   3455  OG  SER A 228       6.220   9.738   5.849  1.00  0.73           O  
ATOM   3456  H   SER A 228       8.244   8.030   5.313  1.00  0.73           H  
ATOM   3457  HA  SER A 228       8.712   9.015   7.937  1.00  0.73           H  
ATOM   3458 1HB  SER A 228       7.145  10.769   7.352  1.00  0.73           H  
ATOM   3459 2HB  SER A 228       8.150  10.401   5.959  1.00  0.73           H  
ATOM   3460  HG  SER A 228       5.571   9.388   6.468  1.00  0.73           H  
ATOM   3461  N   ALA A 229       6.083   7.131   7.670  1.00  0.74           N  
ATOM   3462  CA  ALA A 229       5.017   6.410   8.358  1.00  0.74           C  
ATOM   3463  C   ALA A 229       5.538   5.733   9.621  1.00  0.74           C  
ATOM   3464  O   ALA A 229       4.761   5.395  10.509  1.00  0.74           O  
ATOM   3465  CB  ALA A 229       4.392   5.369   7.442  1.00  0.74           C  
ATOM   3466  H   ALA A 229       6.327   6.835   6.735  1.00  0.74           H  
ATOM   3467  HA  ALA A 229       4.255   7.132   8.649  1.00  0.74           H  
ATOM   3468 1HB  ALA A 229       3.584   4.863   7.969  1.00  0.74           H  
ATOM   3469 2HB  ALA A 229       3.999   5.854   6.551  1.00  0.74           H  
ATOM   3470 3HB  ALA A 229       5.141   4.640   7.158  1.00  0.74           H  
ATOM   3471  N   ALA A 230       6.847   5.498   9.675  1.00  0.74           N  
ATOM   3472  CA  ALA A 230       7.502   4.843  10.786  1.00  0.74           C  
ATOM   3473  C   ALA A 230       8.442   5.783  11.524  1.00  0.74           C  
ATOM   3474  O   ALA A 230       9.327   5.332  12.250  1.00  0.74           O  
ATOM   3475  CB  ALA A 230       8.295   3.685  10.277  1.00  0.74           C  
ATOM   3476  H   ALA A 230       7.449   5.803   8.910  1.00  0.74           H  
ATOM   3477  HA  ALA A 230       6.738   4.495  11.479  1.00  0.74           H  
ATOM   3478 1HB  ALA A 230       8.775   3.172  11.107  1.00  0.74           H  
ATOM   3479 2HB  ALA A 230       7.646   3.009   9.760  1.00  0.74           H  
ATOM   3480 3HB  ALA A 230       9.055   4.060   9.586  1.00  0.74           H  
ATOM   3481  N   SER A 231       8.228   7.095  11.397  1.00  0.72           N  
ATOM   3482  CA  SER A 231       9.079   8.096  12.051  1.00  0.72           C  
ATOM   3483  C   SER A 231       9.064   8.027  13.586  1.00  0.72           C  
ATOM   3484  O   SER A 231       9.917   8.624  14.258  1.00  0.72           O  
ATOM   3485  CB  SER A 231       8.688   9.483  11.576  1.00  0.72           C  
ATOM   3486  OG  SER A 231       7.382   9.802  11.953  1.00  0.72           O  
ATOM   3487  H   SER A 231       7.483   7.433  10.785  1.00  0.72           H  
ATOM   3488  HA  SER A 231      10.104   7.915  11.724  1.00  0.72           H  
ATOM   3489 1HB  SER A 231       9.372  10.209  11.996  1.00  0.72           H  
ATOM   3490 2HB  SER A 231       8.780   9.539  10.494  1.00  0.72           H  
ATOM   3491  HG  SER A 231       6.809   9.341  11.308  1.00  0.72           H  
ATOM   3492  N   PHE A 232       8.075   7.328  14.141  1.00  0.68           N  
ATOM   3493  CA  PHE A 232       7.935   7.138  15.576  1.00  0.68           C  
ATOM   3494  C   PHE A 232       8.645   5.864  16.059  1.00  0.68           C  
ATOM   3495  O   PHE A 232       8.687   5.596  17.263  1.00  0.68           O  
ATOM   3496  CB  PHE A 232       6.455   7.084  15.955  1.00  0.68           C  
ATOM   3497  CG  PHE A 232       5.679   5.965  15.304  1.00  0.68           C  
ATOM   3498  CD1 PHE A 232       5.672   4.696  15.859  1.00  0.68           C  
ATOM   3499  CD2 PHE A 232       4.972   6.171  14.133  1.00  0.68           C  
ATOM   3500  CE1 PHE A 232       4.962   3.663  15.268  1.00  0.68           C  
ATOM   3501  CE2 PHE A 232       4.268   5.136  13.544  1.00  0.68           C  
ATOM   3502  CZ  PHE A 232       4.264   3.886  14.110  1.00  0.68           C  
ATOM   3503  H   PHE A 232       7.401   6.898  13.524  1.00  0.68           H  
ATOM   3504  HA  PHE A 232       8.390   7.992  16.080  1.00  0.68           H  
ATOM   3505 1HB  PHE A 232       6.366   6.973  17.035  1.00  0.68           H  
ATOM   3506 2HB  PHE A 232       5.980   8.027  15.686  1.00  0.68           H  
ATOM   3507  HD1 PHE A 232       6.230   4.516  16.777  1.00  0.68           H  
ATOM   3508  HD2 PHE A 232       4.970   7.160  13.672  1.00  0.68           H  
ATOM   3509  HE1 PHE A 232       4.964   2.673  15.722  1.00  0.68           H  
ATOM   3510  HE2 PHE A 232       3.710   5.312  12.628  1.00  0.68           H  
ATOM   3511  HZ  PHE A 232       3.706   3.077  13.641  1.00  0.68           H  
ATOM   3512  N   VAL A 233       9.172   5.055  15.129  1.00  0.64           N  
ATOM   3513  CA  VAL A 233       9.793   3.792  15.511  1.00  0.64           C  
ATOM   3514  C   VAL A 233      11.316   3.920  15.550  1.00  0.64           C  
ATOM   3515  O   VAL A 233      11.960   4.094  14.507  1.00  0.64           O  
ATOM   3516  CB  VAL A 233       9.451   2.693  14.479  1.00  0.64           C  
ATOM   3517  CG1 VAL A 233      10.062   1.391  14.895  1.00  0.64           C  
ATOM   3518  CG2 VAL A 233       7.977   2.575  14.295  1.00  0.64           C  
ATOM   3519  H   VAL A 233       9.149   5.308  14.144  1.00  0.64           H  
ATOM   3520  HA  VAL A 233       9.431   3.501  16.496  1.00  0.64           H  
ATOM   3521  HB  VAL A 233       9.903   2.966  13.522  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 233       9.851   0.632  14.148  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 233      11.117   1.519  14.991  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 233       9.646   1.084  15.853  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 233       7.762   1.816  13.550  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 233       7.522   2.299  15.241  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 233       7.586   3.534  13.956  1.00  0.64           H  
ATOM   3528  N   THR A 234      11.885   3.822  16.751  1.00  0.61           N  
ATOM   3529  CA  THR A 234      13.329   3.933  16.934  1.00  0.61           C  
ATOM   3530  C   THR A 234      13.804   2.861  17.933  1.00  0.61           C  
ATOM   3531  O   THR A 234      13.208   2.722  19.003  1.00  0.61           O  
ATOM   3532  CB  THR A 234      13.674   5.355  17.445  1.00  0.61           C  
ATOM   3533  OG1 THR A 234      13.158   6.317  16.546  1.00  0.61           O  
ATOM   3534  CG2 THR A 234      15.152   5.547  17.533  1.00  0.61           C  
ATOM   3535  H   THR A 234      11.293   3.678  17.558  1.00  0.61           H  
ATOM   3536  HA  THR A 234      13.830   3.757  15.980  1.00  0.61           H  
ATOM   3537  HB  THR A 234      13.228   5.508  18.428  1.00  0.61           H  
ATOM   3538  HG1 THR A 234      13.353   7.199  16.875  1.00  0.61           H  
ATOM   3539 1HG2 THR A 234      15.375   6.551  17.886  1.00  0.61           H  
ATOM   3540 2HG2 THR A 234      15.520   4.840  18.217  1.00  0.61           H  
ATOM   3541 3HG2 THR A 234      15.606   5.396  16.559  1.00  0.61           H  
ATOM   3542  N   GLY A 235      14.869   2.114  17.609  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      15.433   1.112  18.515  1.00  0.59           C  
ATOM   3544  C   GLY A 235      14.614  -0.175  18.606  1.00  0.59           C  
ATOM   3545  O   GLY A 235      14.734  -0.914  19.585  1.00  0.59           O  
ATOM   3546  H   GLY A 235      15.333   2.228  16.713  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      16.438   0.863  18.172  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      15.540   1.545  19.508  1.00  0.59           H  
ATOM   3549  N   ALA A 236      13.745  -0.424  17.625  1.00  0.59           N  
ATOM   3550  CA  ALA A 236      12.878  -1.596  17.656  1.00  0.59           C  
ATOM   3551  C   ALA A 236      13.434  -2.760  16.849  1.00  0.59           C  
ATOM   3552  O   ALA A 236      13.984  -2.552  15.764  1.00  0.59           O  
ATOM   3553  CB  ALA A 236      11.513  -1.220  17.114  1.00  0.59           C  
ATOM   3554  H   ALA A 236      13.693   0.204  16.826  1.00  0.59           H  
ATOM   3555  HA  ALA A 236      12.781  -1.920  18.692  1.00  0.59           H  
ATOM   3556 1HB  ALA A 236      10.852  -2.084  17.162  1.00  0.59           H  
ATOM   3557 2HB  ALA A 236      11.098  -0.406  17.708  1.00  0.59           H  
ATOM   3558 3HB  ALA A 236      11.619  -0.899  16.079  1.00  0.59           H  
ATOM   3559  N   ASP A 237      13.222  -3.982  17.352  1.00  0.60           N  
ATOM   3560  CA  ASP A 237      13.586  -5.193  16.618  1.00  0.60           C  
ATOM   3561  C   ASP A 237      12.307  -5.845  16.039  1.00  0.60           C  
ATOM   3562  O   ASP A 237      11.558  -6.508  16.768  1.00  0.60           O  
ATOM   3563  CB  ASP A 237      14.345  -6.177  17.538  1.00  0.60           C  
ATOM   3564  CG  ASP A 237      15.743  -5.642  18.119  1.00  0.60           C  
ATOM   3565  OD1 ASP A 237      16.583  -5.144  17.382  1.00  0.60           O  
ATOM   3566  OD2 ASP A 237      15.943  -5.821  19.324  1.00  0.60           O  
ATOM   3567  H   ASP A 237      12.782  -4.067  18.258  1.00  0.60           H  
ATOM   3568  HA  ASP A 237      14.208  -4.917  15.783  1.00  0.60           H  
ATOM   3569 1HB  ASP A 237      13.705  -6.448  18.375  1.00  0.60           H  
ATOM   3570 2HB  ASP A 237      14.545  -7.095  16.975  1.00  0.60           H  
ATOM   3571  N   TYR A 238      12.034  -5.613  14.749  1.00  0.63           N  
ATOM   3572  CA  TYR A 238      10.785  -6.050  14.099  1.00  0.63           C  
ATOM   3573  C   TYR A 238      10.845  -7.511  13.614  1.00  0.63           C  
ATOM   3574  O   TYR A 238      11.644  -7.831  12.734  1.00  0.63           O  
ATOM   3575  CB  TYR A 238      10.508  -5.160  12.885  1.00  0.63           C  
ATOM   3576  CG  TYR A 238       9.145  -5.316  12.275  1.00  0.63           C  
ATOM   3577  CD1 TYR A 238       8.219  -4.289  12.401  1.00  0.63           C  
ATOM   3578  CD2 TYR A 238       8.797  -6.478  11.638  1.00  0.63           C  
ATOM   3579  CE1 TYR A 238       6.960  -4.430  11.858  1.00  0.63           C  
ATOM   3580  CE2 TYR A 238       7.539  -6.627  11.108  1.00  0.63           C  
ATOM   3581  CZ  TYR A 238       6.624  -5.610  11.208  1.00  0.63           C  
ATOM   3582  OH  TYR A 238       5.367  -5.762  10.668  1.00  0.63           O  
ATOM   3583  H   TYR A 238      12.712  -5.094  14.186  1.00  0.63           H  
ATOM   3584  HA  TYR A 238       9.969  -5.964  14.817  1.00  0.63           H  
ATOM   3585 1HB  TYR A 238      10.635  -4.114  13.169  1.00  0.63           H  
ATOM   3586 2HB  TYR A 238      11.248  -5.370  12.111  1.00  0.63           H  
ATOM   3587  HD1 TYR A 238       8.491  -3.369  12.918  1.00  0.63           H  
ATOM   3588  HD2 TYR A 238       9.518  -7.282  11.556  1.00  0.63           H  
ATOM   3589  HE1 TYR A 238       6.233  -3.622  11.946  1.00  0.63           H  
ATOM   3590  HE2 TYR A 238       7.271  -7.557  10.605  1.00  0.63           H  
ATOM   3591  HH  TYR A 238       5.283  -6.650  10.308  1.00  0.63           H  
ATOM   3592  N   ALA A 239      10.027  -8.406  14.172  1.00  0.65           N  
ATOM   3593  CA  ALA A 239      10.110  -9.808  13.737  1.00  0.65           C  
ATOM   3594  C   ALA A 239       9.371 -10.047  12.434  1.00  0.65           C  
ATOM   3595  O   ALA A 239       8.256  -9.554  12.253  1.00  0.65           O  
ATOM   3596  CB  ALA A 239       9.543 -10.742  14.790  1.00  0.65           C  
ATOM   3597  H   ALA A 239       9.370  -8.121  14.886  1.00  0.65           H  
ATOM   3598  HA  ALA A 239      11.154 -10.050  13.573  1.00  0.65           H  
ATOM   3599 1HB  ALA A 239       9.643 -11.777  14.448  1.00  0.65           H  
ATOM   3600 2HB  ALA A 239      10.083 -10.617  15.716  1.00  0.65           H  
ATOM   3601 3HB  ALA A 239       8.491 -10.516  14.948  1.00  0.65           H  
ATOM   3602  N   VAL A 240       9.967 -10.863  11.568  1.00  0.67           N  
ATOM   3603  CA  VAL A 240       9.350 -11.266  10.306  1.00  0.67           C  
ATOM   3604  C   VAL A 240       9.470 -12.791  10.240  1.00  0.67           C  
ATOM   3605  O   VAL A 240       9.948 -13.360   9.251  1.00  0.67           O  
ATOM   3606  CB  VAL A 240      10.040 -10.575   9.085  1.00  0.67           C  
ATOM   3607  CG1 VAL A 240       9.312 -10.947   7.794  1.00  0.67           C  
ATOM   3608  CG2 VAL A 240      10.082  -9.119   9.301  1.00  0.67           C  
ATOM   3609  H   VAL A 240      10.895 -11.225  11.801  1.00  0.67           H  
ATOM   3610  HA  VAL A 240       8.296 -10.992  10.315  1.00  0.67           H  
ATOM   3611  HB  VAL A 240      11.044 -10.926   8.983  1.00  0.67           H  
ATOM   3612 1HG1 VAL A 240       9.796 -10.477   6.950  1.00  0.67           H  
ATOM   3613 2HG1 VAL A 240       9.328 -12.029   7.662  1.00  0.67           H  
ATOM   3614 3HG1 VAL A 240       8.279 -10.603   7.847  1.00  0.67           H  
ATOM   3615 1HG2 VAL A 240      10.558  -8.632   8.451  1.00  0.67           H  
ATOM   3616 2HG2 VAL A 240       9.067  -8.786   9.410  1.00  0.67           H  
ATOM   3617 3HG2 VAL A 240      10.643  -8.893  10.206  1.00  0.67           H  
ATOM   3618  N   ASP A 241       9.161 -13.446  11.366  1.00  0.68           N  
ATOM   3619  CA  ASP A 241       9.437 -14.874  11.463  1.00  0.68           C  
ATOM   3620  C   ASP A 241       8.302 -15.882  11.368  1.00  0.68           C  
ATOM   3621  O   ASP A 241       8.510 -17.063  11.648  1.00  0.68           O  
ATOM   3622  CB  ASP A 241      10.091 -15.149  12.798  1.00  0.68           C  
ATOM   3623  CG  ASP A 241       9.138 -14.953  14.007  1.00  0.68           C  
ATOM   3624  OD1 ASP A 241       7.997 -14.565  13.821  1.00  0.68           O  
ATOM   3625  OD2 ASP A 241       9.544 -15.287  15.104  1.00  0.68           O  
ATOM   3626  H   ASP A 241       8.764 -12.936  12.143  1.00  0.68           H  
ATOM   3627  HA  ASP A 241      10.100 -15.118  10.657  1.00  0.68           H  
ATOM   3628 1HB  ASP A 241      10.469 -16.150  12.811  1.00  0.68           H  
ATOM   3629 2HB  ASP A 241      10.953 -14.483  12.924  1.00  0.68           H  
ATOM   3630  N   GLY A 242       7.094 -15.461  11.077  1.00  0.70           N  
ATOM   3631  CA  GLY A 242       6.036 -16.447  10.919  1.00  0.70           C  
ATOM   3632  C   GLY A 242       5.632 -17.157  12.217  1.00  0.70           C  
ATOM   3633  O   GLY A 242       4.945 -18.188  12.160  1.00  0.70           O  
ATOM   3634  H   GLY A 242       6.924 -14.480  10.915  1.00  0.70           H  
ATOM   3635 1HA  GLY A 242       5.167 -15.939  10.520  1.00  0.70           H  
ATOM   3636 2HA  GLY A 242       6.339 -17.185  10.178  1.00  0.70           H  
ATOM   3637  N   GLY A 243       6.040 -16.627  13.382  1.00  0.71           N  
ATOM   3638  CA  GLY A 243       5.743 -17.267  14.660  1.00  0.71           C  
ATOM   3639  C   GLY A 243       6.805 -18.282  15.108  1.00  0.71           C  
ATOM   3640  O   GLY A 243       6.637 -18.957  16.130  1.00  0.71           O  
ATOM   3641  H   GLY A 243       6.619 -15.776  13.392  1.00  0.71           H  
ATOM   3642 1HA  GLY A 243       5.645 -16.494  15.421  1.00  0.71           H  
ATOM   3643 2HA  GLY A 243       4.782 -17.757  14.589  1.00  0.71           H  
ATOM   3644  N   TYR A 244       7.920 -18.357  14.390  1.00  0.72           N  
ATOM   3645  CA  TYR A 244       9.002 -19.281  14.735  1.00  0.72           C  
ATOM   3646  C   TYR A 244       9.495 -19.023  16.164  1.00  0.72           C  
ATOM   3647  O   TYR A 244       9.727 -19.971  16.922  1.00  0.72           O  
ATOM   3648  CB  TYR A 244      10.094 -19.177  13.672  1.00  0.72           C  
ATOM   3649  CG  TYR A 244      11.328 -20.081  13.759  1.00  0.72           C  
ATOM   3650  CD1 TYR A 244      11.367 -21.248  14.507  1.00  0.72           C  
ATOM   3651  CD2 TYR A 244      12.444 -19.705  13.033  1.00  0.72           C  
ATOM   3652  CE1 TYR A 244      12.554 -21.997  14.546  1.00  0.72           C  
ATOM   3653  CE2 TYR A 244      13.608 -20.434  13.082  1.00  0.72           C  
ATOM   3654  CZ  TYR A 244      13.684 -21.565  13.838  1.00  0.72           C  
ATOM   3655  OH  TYR A 244      14.893 -22.270  13.892  1.00  0.72           O  
ATOM   3656  H   TYR A 244       8.024 -17.786  13.548  1.00  0.72           H  
ATOM   3657  HA  TYR A 244       8.608 -20.288  14.718  1.00  0.72           H  
ATOM   3658 1HB  TYR A 244       9.649 -19.296  12.736  1.00  0.72           H  
ATOM   3659 2HB  TYR A 244      10.451 -18.173  13.684  1.00  0.72           H  
ATOM   3660  HD1 TYR A 244      10.489 -21.577  15.072  1.00  0.72           H  
ATOM   3661  HD2 TYR A 244      12.404 -18.799  12.432  1.00  0.72           H  
ATOM   3662  HE1 TYR A 244      12.599 -22.903  15.135  1.00  0.72           H  
ATOM   3663  HE2 TYR A 244      14.480 -20.100  12.517  1.00  0.72           H  
ATOM   3664  HH  TYR A 244      14.817 -23.025  14.515  1.00  0.72           H  
ATOM   3665  N   SER A 245       9.600 -17.751  16.568  1.00  0.75           N  
ATOM   3666  CA  SER A 245      10.034 -17.405  17.919  1.00  0.75           C  
ATOM   3667  C   SER A 245       9.090 -17.886  19.021  1.00  0.75           C  
ATOM   3668  O   SER A 245       9.473 -17.896  20.192  1.00  0.75           O  
ATOM   3669  CB  SER A 245      10.274 -15.904  18.013  1.00  0.75           C  
ATOM   3670  OG  SER A 245       9.096 -15.183  17.794  1.00  0.75           O  
ATOM   3671  H   SER A 245       9.415 -16.973  15.921  1.00  0.75           H  
ATOM   3672  HA  SER A 245      10.976 -17.904  18.099  1.00  0.75           H  
ATOM   3673 1HB  SER A 245      10.669 -15.669  19.000  1.00  0.75           H  
ATOM   3674 2HB  SER A 245      11.018 -15.601  17.285  1.00  0.75           H  
ATOM   3675  HG  SER A 245       8.999 -15.170  16.807  1.00  0.75           H  
ATOM   3676  N   VAL A 246       7.864 -18.272  18.664  1.00  0.80           N  
ATOM   3677  CA  VAL A 246       6.907 -18.794  19.618  1.00  0.80           C  
ATOM   3678  C   VAL A 246       7.142 -20.294  19.773  1.00  0.80           C  
ATOM   3679  O   VAL A 246       7.149 -20.830  20.883  1.00  0.80           O  
ATOM   3680  CB  VAL A 246       5.471 -18.552  19.132  1.00  0.80           C  
ATOM   3681  CG1 VAL A 246       4.487 -19.193  20.095  1.00  0.80           C  
ATOM   3682  CG2 VAL A 246       5.239 -17.062  18.980  1.00  0.80           C  
ATOM   3683  H   VAL A 246       7.591 -18.255  17.688  1.00  0.80           H  
ATOM   3684  HA  VAL A 246       7.055 -18.302  20.579  1.00  0.80           H  
ATOM   3685  HB  VAL A 246       5.336 -19.035  18.177  1.00  0.80           H  
ATOM   3686 1HG1 VAL A 246       3.472 -19.037  19.741  1.00  0.80           H  
ATOM   3687 2HG1 VAL A 246       4.690 -20.262  20.156  1.00  0.80           H  
ATOM   3688 3HG1 VAL A 246       4.599 -18.743  21.080  1.00  0.80           H  
ATOM   3689 1HG2 VAL A 246       4.226 -16.888  18.618  1.00  0.80           H  
ATOM   3690 2HG2 VAL A 246       5.373 -16.573  19.943  1.00  0.80           H  
ATOM   3691 3HG2 VAL A 246       5.959 -16.660  18.261  1.00  0.80           H  
ATOM   3692  N   MET A 247       7.309 -20.976  18.634  1.00  0.85           N  
ATOM   3693  CA  MET A 247       7.514 -22.428  18.610  1.00  0.85           C  
ATOM   3694  C   MET A 247       8.878 -22.880  19.170  1.00  0.85           C  
ATOM   3695  O   MET A 247       8.998 -23.984  19.708  1.00  0.85           O  
ATOM   3696  CB  MET A 247       7.307 -22.954  17.195  1.00  0.85           C  
ATOM   3697  CG  MET A 247       5.868 -22.872  16.724  1.00  0.85           C  
ATOM   3698  SD  MET A 247       5.616 -23.467  15.037  1.00  0.85           S  
ATOM   3699  CE  MET A 247       5.908 -25.234  15.171  1.00  0.85           C  
ATOM   3700  H   MET A 247       7.288 -20.455  17.754  1.00  0.85           H  
ATOM   3701  HA  MET A 247       6.751 -22.877  19.243  1.00  0.85           H  
ATOM   3702 1HB  MET A 247       7.936 -22.389  16.494  1.00  0.85           H  
ATOM   3703 2HB  MET A 247       7.608 -23.989  17.150  1.00  0.85           H  
ATOM   3704 1HG  MET A 247       5.229 -23.442  17.393  1.00  0.85           H  
ATOM   3705 2HG  MET A 247       5.558 -21.825  16.768  1.00  0.85           H  
ATOM   3706 1HE  MET A 247       5.769 -25.698  14.193  1.00  0.85           H  
ATOM   3707 2HE  MET A 247       6.926 -25.413  15.512  1.00  0.85           H  
ATOM   3708 3HE  MET A 247       5.205 -25.671  15.879  1.00  0.85           H  
ATOM   3709  N   GLY A 248       9.884 -22.014  19.074  1.00  0.90           N  
ATOM   3710  CA  GLY A 248      11.233 -22.301  19.560  1.00  0.90           C  
ATOM   3711  C   GLY A 248      12.144 -22.739  18.416  1.00  0.90           C  
ATOM   3712  O   GLY A 248      11.659 -23.081  17.344  1.00  0.90           O  
ATOM   3713  H   GLY A 248       9.715 -21.132  18.589  1.00  0.90           H  
ATOM   3714 1HA  GLY A 248      11.635 -21.405  20.036  1.00  0.90           H  
ATOM   3715 2HA  GLY A 248      11.173 -23.077  20.319  1.00  0.90           H  
ATOM   3716  N   PRO A 249      13.460 -22.881  18.659  1.00  0.96           N  
ATOM   3717  CA  PRO A 249      14.508 -23.058  17.650  1.00  0.96           C  
ATOM   3718  C   PRO A 249      14.403 -24.305  16.792  1.00  0.96           C  
ATOM   3719  O   PRO A 249      14.868 -24.323  15.650  1.00  0.96           O  
ATOM   3720  CB  PRO A 249      15.771 -23.154  18.508  1.00  0.96           C  
ATOM   3721  CG  PRO A 249      15.297 -23.614  19.879  1.00  0.96           C  
ATOM   3722  CD  PRO A 249      13.914 -23.035  20.052  1.00  0.96           C  
ATOM   3723  HA  PRO A 249      14.547 -22.158  17.017  1.00  0.96           H  
ATOM   3724 1HB  PRO A 249      16.469 -23.870  18.054  1.00  0.96           H  
ATOM   3725 2HB  PRO A 249      16.289 -22.195  18.522  1.00  0.96           H  
ATOM   3726 1HG  PRO A 249      15.315 -24.714  19.933  1.00  0.96           H  
ATOM   3727 2HG  PRO A 249      16.006 -23.249  20.642  1.00  0.96           H  
ATOM   3728 1HD  PRO A 249      13.299 -23.777  20.577  1.00  0.96           H  
ATOM   3729 2HD  PRO A 249      13.944 -22.090  20.584  1.00  0.96           H  
ATOM   3730  N   GLU A 250      13.744 -25.326  17.302  1.00  1.02           N  
ATOM   3731  CA  GLU A 250      13.605 -26.560  16.559  1.00  1.02           C  
ATOM   3732  C   GLU A 250      12.200 -26.720  16.037  1.00  1.02           C  
ATOM   3733  O   GLU A 250      11.905 -27.675  15.330  1.00  1.02           O  
ATOM   3734  CB  GLU A 250      13.960 -27.760  17.438  1.00  1.02           C  
ATOM   3735  CG  GLU A 250      15.402 -27.775  17.931  1.00  1.02           C  
ATOM   3736  CD  GLU A 250      15.729 -28.983  18.776  1.00  1.02           C  
ATOM   3737  OE1 GLU A 250      14.859 -29.799  18.979  1.00  1.02           O  
ATOM   3738  OE2 GLU A 250      16.852 -29.089  19.216  1.00  1.02           O  
ATOM   3739  H   GLU A 250      13.352 -25.268  18.230  1.00  1.02           H  
ATOM   3740  HA  GLU A 250      14.281 -26.540  15.705  1.00  1.02           H  
ATOM   3741 1HB  GLU A 250      13.303 -27.775  18.307  1.00  1.02           H  
ATOM   3742 2HB  GLU A 250      13.784 -28.681  16.883  1.00  1.02           H  
ATOM   3743 1HG  GLU A 250      16.067 -27.757  17.069  1.00  1.02           H  
ATOM   3744 2HG  GLU A 250      15.582 -26.872  18.512  1.00  1.02           H  
ATOM   3745  N   GLY A 251      11.293 -25.844  16.431  1.00  1.08           N  
ATOM   3746  CA  GLY A 251       9.933 -26.101  16.034  1.00  1.08           C  
ATOM   3747  C   GLY A 251       9.591 -27.484  16.566  1.00  1.08           C  
ATOM   3748  O   GLY A 251       9.811 -27.785  17.741  1.00  1.08           O  
ATOM   3749  H   GLY A 251      11.533 -25.007  16.957  1.00  1.08           H  
ATOM   3750 1HA  GLY A 251       9.270 -25.348  16.447  1.00  1.08           H  
ATOM   3751 2HA  GLY A 251       9.854 -26.085  14.953  1.00  1.08           H  
ATOM   3752  N   LEU A 252       9.103 -28.342  15.683  1.00  1.15           N  
ATOM   3753  CA  LEU A 252       8.755 -29.704  16.060  1.00  1.15           C  
ATOM   3754  C   LEU A 252       9.887 -30.737  15.772  1.00  1.15           C  
ATOM   3755  O   LEU A 252       9.741 -31.922  16.081  1.00  1.15           O  
ATOM   3756  CB  LEU A 252       7.497 -30.078  15.289  1.00  1.15           C  
ATOM   3757  CG  LEU A 252       6.318 -29.129  15.527  1.00  1.15           C  
ATOM   3758  CD1 LEU A 252       5.161 -29.532  14.644  1.00  1.15           C  
ATOM   3759  CD2 LEU A 252       5.940 -29.143  16.994  1.00  1.15           C  
ATOM   3760  H   LEU A 252       8.927 -28.008  14.736  1.00  1.15           H  
ATOM   3761  HA  LEU A 252       8.541 -29.720  17.127  1.00  1.15           H  
ATOM   3762 1HB  LEU A 252       7.723 -30.083  14.233  1.00  1.15           H  
ATOM   3763 2HB  LEU A 252       7.190 -31.080  15.581  1.00  1.15           H  
ATOM   3764  HG  LEU A 252       6.612 -28.119  15.242  1.00  1.15           H  
ATOM   3765 1HD1 LEU A 252       4.330 -28.844  14.796  1.00  1.15           H  
ATOM   3766 2HD1 LEU A 252       5.473 -29.496  13.595  1.00  1.15           H  
ATOM   3767 3HD1 LEU A 252       4.846 -30.542  14.893  1.00  1.15           H  
ATOM   3768 1HD2 LEU A 252       5.111 -28.456  17.162  1.00  1.15           H  
ATOM   3769 2HD2 LEU A 252       5.642 -30.151  17.285  1.00  1.15           H  
ATOM   3770 3HD2 LEU A 252       6.798 -28.831  17.594  1.00  1.15           H  
ATOM   3771  N   GLN A 253      10.965 -30.300  15.103  1.00  1.23           N  
ATOM   3772  CA  GLN A 253      12.105 -31.151  14.696  1.00  1.23           C  
ATOM   3773  C   GLN A 253      13.308 -30.270  14.313  1.00  1.23           C  
ATOM   3774  O   GLN A 253      13.093 -29.305  13.613  1.00  1.23           O  
ATOM   3775  CB  GLN A 253      11.709 -32.005  13.489  1.00  1.23           C  
ATOM   3776  CG  GLN A 253      12.788 -32.942  13.011  1.00  1.23           C  
ATOM   3777  CD  GLN A 253      12.337 -33.826  11.904  1.00  1.23           C  
ATOM   3778  OE1 GLN A 253      11.485 -33.473  11.078  1.00  1.23           O  
ATOM   3779  NE2 GLN A 253      12.912 -35.023  11.858  1.00  1.23           N  
ATOM   3780  H   GLN A 253      11.032 -29.300  14.928  1.00  1.23           H  
ATOM   3781  HA  GLN A 253      12.359 -31.797  15.530  1.00  1.23           H  
ATOM   3782 1HB  GLN A 253      10.831 -32.604  13.737  1.00  1.23           H  
ATOM   3783 2HB  GLN A 253      11.436 -31.351  12.658  1.00  1.23           H  
ATOM   3784 1HG  GLN A 253      13.642 -32.358  12.654  1.00  1.23           H  
ATOM   3785 2HG  GLN A 253      13.083 -33.580  13.839  1.00  1.23           H  
ATOM   3786 1HE2 GLN A 253      12.660 -35.676  11.143  1.00  1.23           H  
ATOM   3787 2HE2 GLN A 253      13.598 -35.274  12.543  1.00  1.23           H  
ATOM   3788  N   PRO A 254      14.576 -30.568  14.635  1.00  1.31           N  
ATOM   3789  CA  PRO A 254      15.705 -29.738  14.210  1.00  1.31           C  
ATOM   3790  C   PRO A 254      15.724 -29.443  12.696  1.00  1.31           C  
ATOM   3791  O   PRO A 254      15.660 -30.356  11.860  1.00  1.31           O  
ATOM   3792  CB  PRO A 254      16.889 -30.614  14.630  1.00  1.31           C  
ATOM   3793  CG  PRO A 254      16.372 -31.377  15.842  1.00  1.31           C  
ATOM   3794  CD  PRO A 254      14.925 -31.691  15.520  1.00  1.31           C  
ATOM   3795  HA  PRO A 254      15.689 -28.799  14.784  1.00  1.31           H  
ATOM   3796 1HB  PRO A 254      17.172 -31.274  13.820  1.00  1.31           H  
ATOM   3797 2HB  PRO A 254      17.761 -29.984  14.860  1.00  1.31           H  
ATOM   3798 1HG  PRO A 254      16.977 -32.279  16.009  1.00  1.31           H  
ATOM   3799 2HG  PRO A 254      16.477 -30.762  16.746  1.00  1.31           H  
ATOM   3800 1HD  PRO A 254      14.847 -32.653  15.016  1.00  1.31           H  
ATOM   3801 2HD  PRO A 254      14.348 -31.648  16.461  1.00  1.31           H  
ATOM   3802  N   ALA A 255      15.858 -28.147  12.368  1.00  1.38           N  
ATOM   3803  CA  ALA A 255      15.832 -27.637  10.989  1.00  1.38           C  
ATOM   3804  C   ALA A 255      16.965 -28.096  10.118  1.00  1.38           C  
ATOM   3805  O   ALA A 255      16.771 -28.330   8.930  1.00  1.38           O  
ATOM   3806  CB  ALA A 255      15.827 -26.126  10.989  1.00  1.38           C  
ATOM   3807  H   ALA A 255      15.928 -27.475  13.121  1.00  1.38           H  
ATOM   3808  HA  ALA A 255      14.920 -27.983  10.526  1.00  1.38           H  
ATOM   3809 1HB  ALA A 255      15.756 -25.768   9.959  1.00  1.38           H  
ATOM   3810 2HB  ALA A 255      14.982 -25.752  11.558  1.00  1.38           H  
ATOM   3811 3HB  ALA A 255      16.750 -25.769  11.436  1.00  1.38           H  
ATOM   3812  N   ILE A 256      18.157 -28.218  10.664  1.00  1.45           N  
ATOM   3813  CA  ILE A 256      19.254 -28.561   9.789  1.00  1.45           C  
ATOM   3814  C   ILE A 256      19.100 -29.933   9.134  1.00  1.45           C  
ATOM   3815  O   ILE A 256      19.056 -29.983   7.904  1.00  1.45           O  
ATOM   3816  CB  ILE A 256      20.618 -28.372  10.474  1.00  1.45           C  
ATOM   3817  CG1 ILE A 256      20.842 -26.863  10.718  1.00  1.45           C  
ATOM   3818  CG2 ILE A 256      21.724 -28.976   9.615  1.00  1.45           C  
ATOM   3819  CD1 ILE A 256      22.008 -26.543  11.629  1.00  1.45           C  
ATOM   3820  H   ILE A 256      18.300 -28.049  11.649  1.00  1.45           H  
ATOM   3821  HA  ILE A 256      19.250 -27.834   8.975  1.00  1.45           H  
ATOM   3822  HB  ILE A 256      20.615 -28.838  11.447  1.00  1.45           H  
ATOM   3823 1HG1 ILE A 256      21.015 -26.376   9.758  1.00  1.45           H  
ATOM   3824 2HG1 ILE A 256      19.938 -26.444  11.161  1.00  1.45           H  
ATOM   3825 1HG2 ILE A 256      22.685 -28.830  10.107  1.00  1.45           H  
ATOM   3826 2HG2 ILE A 256      21.551 -30.040   9.479  1.00  1.45           H  
ATOM   3827 3HG2 ILE A 256      21.736 -28.486   8.643  1.00  1.45           H  
ATOM   3828 1HD1 ILE A 256      22.089 -25.464  11.745  1.00  1.45           H  
ATOM   3829 2HD1 ILE A 256      21.839 -27.002  12.599  1.00  1.45           H  
ATOM   3830 3HD1 ILE A 256      22.932 -26.928  11.197  1.00  1.45           H  
ATOM   3831  N   PRO A 257      18.997 -31.069   9.864  1.00  1.52           N  
ATOM   3832  CA  PRO A 257      18.809 -32.356   9.239  1.00  1.52           C  
ATOM   3833  C   PRO A 257      17.492 -32.444   8.474  1.00  1.52           C  
ATOM   3834  O   PRO A 257      17.401 -33.193   7.501  1.00  1.52           O  
ATOM   3835  CB  PRO A 257      18.846 -33.321  10.430  1.00  1.52           C  
ATOM   3836  CG  PRO A 257      18.503 -32.479  11.625  1.00  1.52           C  
ATOM   3837  CD  PRO A 257      19.081 -31.117  11.334  1.00  1.52           C  
ATOM   3838  HA  PRO A 257      19.658 -32.551   8.572  1.00  1.52           H  
ATOM   3839 1HB  PRO A 257      18.123 -34.133  10.269  1.00  1.52           H  
ATOM   3840 2HB  PRO A 257      19.840 -33.786  10.504  1.00  1.52           H  
ATOM   3841 1HG  PRO A 257      17.406 -32.449  11.745  1.00  1.52           H  
ATOM   3842 2HG  PRO A 257      18.909 -32.931  12.542  1.00  1.52           H  
ATOM   3843 1HD  PRO A 257      18.457 -30.393  11.824  1.00  1.52           H  
ATOM   3844 2HD  PRO A 257      20.123 -31.076  11.668  1.00  1.52           H  
ATOM   3845  N   ARG A 258      16.482 -31.645   8.854  1.00  1.63           N  
ATOM   3846  CA  ARG A 258      15.225 -31.686   8.121  1.00  1.63           C  
ATOM   3847  C   ARG A 258      15.364 -31.044   6.740  1.00  1.63           C  
ATOM   3848  O   ARG A 258      14.852 -31.558   5.748  1.00  1.63           O  
ATOM   3849  CB  ARG A 258      14.132 -31.026   8.918  1.00  1.63           C  
ATOM   3850  CG  ARG A 258      12.820 -30.993   8.243  1.00  1.63           C  
ATOM   3851  CD  ARG A 258      12.217 -32.313   7.965  1.00  1.63           C  
ATOM   3852  NE  ARG A 258      10.942 -32.126   7.301  1.00  1.63           N  
ATOM   3853  CZ  ARG A 258       9.769 -31.890   7.933  1.00  1.63           C  
ATOM   3854  NH1 ARG A 258       9.693 -31.872   9.251  1.00  1.63           N  
ATOM   3855  NH2 ARG A 258       8.673 -31.664   7.226  1.00  1.63           N  
ATOM   3856  H   ARG A 258      16.532 -31.044   9.680  1.00  1.63           H  
ATOM   3857  HA  ARG A 258      14.948 -32.731   7.982  1.00  1.63           H  
ATOM   3858 1HB  ARG A 258      14.011 -31.533   9.877  1.00  1.63           H  
ATOM   3859 2HB  ARG A 258      14.416 -29.996   9.132  1.00  1.63           H  
ATOM   3860 1HG  ARG A 258      12.120 -30.426   8.859  1.00  1.63           H  
ATOM   3861 2HG  ARG A 258      12.971 -30.510   7.294  1.00  1.63           H  
ATOM   3862 1HD  ARG A 258      12.869 -32.884   7.303  1.00  1.63           H  
ATOM   3863 2HD  ARG A 258      12.059 -32.854   8.864  1.00  1.63           H  
ATOM   3864  HE  ARG A 258      10.937 -32.126   6.292  1.00  1.63           H  
ATOM   3865 1HH1 ARG A 258      10.506 -32.092   9.844  1.00  1.63           H  
ATOM   3866 2HH1 ARG A 258       8.783 -31.654   9.696  1.00  1.63           H  
ATOM   3867 1HH2 ARG A 258       8.702 -31.668   6.220  1.00  1.63           H  
ATOM   3868 2HH2 ARG A 258       7.795 -31.474   7.719  1.00  1.63           H  
ATOM   3869  N   LEU A 259      16.054 -29.908   6.671  1.00  1.79           N  
ATOM   3870  CA  LEU A 259      16.296 -29.260   5.393  1.00  1.79           C  
ATOM   3871  C   LEU A 259      17.270 -30.078   4.553  1.00  1.79           C  
ATOM   3872  O   LEU A 259      17.098 -30.208   3.341  1.00  1.79           O  
ATOM   3873  CB  LEU A 259      16.867 -27.854   5.617  1.00  1.79           C  
ATOM   3874  CG  LEU A 259      15.910 -26.789   6.159  1.00  1.79           C  
ATOM   3875  CD1 LEU A 259      16.702 -25.568   6.621  1.00  1.79           C  
ATOM   3876  CD2 LEU A 259      14.949 -26.378   5.013  1.00  1.79           C  
ATOM   3877  H   LEU A 259      16.432 -29.485   7.518  1.00  1.79           H  
ATOM   3878  HA  LEU A 259      15.353 -29.181   4.859  1.00  1.79           H  
ATOM   3879 1HB  LEU A 259      17.702 -27.934   6.319  1.00  1.79           H  
ATOM   3880 2HB  LEU A 259      17.245 -27.505   4.680  1.00  1.79           H  
ATOM   3881  HG  LEU A 259      15.356 -27.184   7.009  1.00  1.79           H  
ATOM   3882 1HD1 LEU A 259      16.017 -24.805   6.998  1.00  1.79           H  
ATOM   3883 2HD1 LEU A 259      17.385 -25.867   7.419  1.00  1.79           H  
ATOM   3884 3HD1 LEU A 259      17.269 -25.170   5.791  1.00  1.79           H  
ATOM   3885 1HD2 LEU A 259      14.259 -25.614   5.372  1.00  1.79           H  
ATOM   3886 2HD2 LEU A 259      15.526 -25.980   4.178  1.00  1.79           H  
ATOM   3887 3HD2 LEU A 259      14.387 -27.245   4.676  1.00  1.79           H  
ATOM   3888  N   ALA A 260      18.292 -30.643   5.210  1.00  2.01           N  
ATOM   3889  CA  ALA A 260      19.330 -31.415   4.537  1.00  2.01           C  
ATOM   3890  C   ALA A 260      18.808 -32.655   3.807  1.00  2.01           C  
ATOM   3891  O   ALA A 260      19.305 -32.981   2.725  1.00  2.01           O  
ATOM   3892  CB  ALA A 260      20.377 -31.837   5.545  1.00  2.01           C  
ATOM   3893  H   ALA A 260      18.380 -30.502   6.216  1.00  2.01           H  
ATOM   3894  HA  ALA A 260      19.794 -30.765   3.797  1.00  2.01           H  
ATOM   3895 1HB  ALA A 260      21.176 -32.373   5.038  1.00  2.01           H  
ATOM   3896 2HB  ALA A 260      20.781 -30.956   6.043  1.00  2.01           H  
ATOM   3897 3HB  ALA A 260      19.911 -32.486   6.276  1.00  2.01           H  
ATOM   3898  N   GLU A 261      17.818 -33.346   4.380  1.00  2.30           N  
ATOM   3899  CA  GLU A 261      17.290 -34.547   3.736  1.00  2.30           C  
ATOM   3900  C   GLU A 261      15.813 -34.773   4.053  1.00  2.30           C  
ATOM   3901  O   GLU A 261      14.937 -34.369   3.279  1.00  2.30           O  
ATOM   3902  OXT GLU A 261      15.510 -35.558   4.949  1.00  2.30           O  
ATOM   3903  CB  GLU A 261      18.111 -35.778   4.151  1.00  2.30           C  
ATOM   3904  CG  GLU A 261      17.691 -37.087   3.471  1.00  2.30           C  
ATOM   3905  CD  GLU A 261      18.585 -38.269   3.819  1.00  2.30           C  
ATOM   3906  OE1 GLU A 261      19.529 -38.090   4.552  1.00  2.30           O  
ATOM   3907  OE2 GLU A 261      18.316 -39.348   3.342  1.00  2.30           O  
ATOM   3908  H   GLU A 261      17.461 -33.063   5.295  1.00  2.30           H  
ATOM   3909  HA  GLU A 261      17.385 -34.422   2.659  1.00  2.30           H  
ATOM   3910 1HB  GLU A 261      19.163 -35.605   3.923  1.00  2.30           H  
ATOM   3911 2HB  GLU A 261      18.030 -35.917   5.230  1.00  2.30           H  
ATOM   3912 1HG  GLU A 261      16.669 -37.323   3.764  1.00  2.30           H  
ATOM   3913 2HG  GLU A 261      17.702 -36.937   2.392  1.00  2.30           H  
TER    3914
ENDMDL

REMARK ID 449241 MODEL 4 2022-11-12_00000303_1_19
PFRMAT TS
TARGET 2022-11-12_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.076   0.729   2.289  1.00  2.00           N  
ATOM      2  CA  MET A   1       1.214   0.986   2.912  1.00  2.00           C  
ATOM      3  C   MET A   1       1.919   2.138   2.207  1.00  2.00           C  
ATOM      4  O   MET A   1       2.337   2.016   1.054  1.00  2.00           O  
ATOM      5  CB  MET A   1       2.075  -0.276   2.881  1.00  2.00           C  
ATOM      6  CG  MET A   1       3.415  -0.120   3.551  1.00  2.00           C  
ATOM      7  SD  MET A   1       4.438  -1.619   3.487  1.00  2.00           S  
ATOM      8  CE  MET A   1       4.832  -1.710   1.744  1.00  2.00           C  
ATOM      9 1H   MET A   1      -0.762   0.519   2.999  1.00  2.00           H  
ATOM     10 2H   MET A   1      -0.362   1.551   1.775  1.00  2.00           H  
ATOM     11 3H   MET A   1       0.005  -0.053   1.655  1.00  2.00           H  
ATOM     12  HA  MET A   1       1.051   1.280   3.948  1.00  2.00           H  
ATOM     13 1HB  MET A   1       1.546  -1.091   3.371  1.00  2.00           H  
ATOM     14 2HB  MET A   1       2.251  -0.571   1.847  1.00  2.00           H  
ATOM     15 1HG  MET A   1       3.946   0.689   3.076  1.00  2.00           H  
ATOM     16 2HG  MET A   1       3.265   0.148   4.595  1.00  2.00           H  
ATOM     17 1HE  MET A   1       5.472  -2.547   1.557  1.00  2.00           H  
ATOM     18 2HE  MET A   1       3.914  -1.815   1.167  1.00  2.00           H  
ATOM     19 3HE  MET A   1       5.334  -0.829   1.444  1.00  2.00           H  
ATOM     20  N   ASN A   2       2.041   3.267   2.895  1.00  1.61           N  
ATOM     21  CA  ASN A   2       2.662   4.447   2.295  1.00  1.61           C  
ATOM     22  C   ASN A   2       4.170   4.489   2.539  1.00  1.61           C  
ATOM     23  O   ASN A   2       4.620   4.681   3.669  1.00  1.61           O  
ATOM     24  CB  ASN A   2       2.004   5.709   2.816  1.00  1.61           C  
ATOM     25  CG  ASN A   2       0.546   5.807   2.421  1.00  1.61           C  
ATOM     26  OD1 ASN A   2       0.184   5.614   1.256  1.00  1.61           O  
ATOM     27  ND2 ASN A   2      -0.297   6.106   3.378  1.00  1.61           N  
ATOM     28  H   ASN A   2       1.700   3.326   3.845  1.00  1.61           H  
ATOM     29  HA  ASN A   2       2.515   4.406   1.214  1.00  1.61           H  
ATOM     30 1HB  ASN A   2       2.082   5.742   3.903  1.00  1.61           H  
ATOM     31 2HB  ASN A   2       2.534   6.579   2.420  1.00  1.61           H  
ATOM     32 1HD2 ASN A   2      -1.274   6.188   3.178  1.00  1.61           H  
ATOM     33 2HD2 ASN A   2       0.035   6.260   4.310  1.00  1.61           H  
ATOM     34  N   ILE A   3       4.930   4.266   1.474  1.00  1.28           N  
ATOM     35  CA  ILE A   3       6.391   4.192   1.510  1.00  1.28           C  
ATOM     36  C   ILE A   3       7.075   5.387   0.859  1.00  1.28           C  
ATOM     37  O   ILE A   3       7.956   6.002   1.451  1.00  1.28           O  
ATOM     38  CB  ILE A   3       6.863   2.924   0.826  1.00  1.28           C  
ATOM     39  CG1 ILE A   3       6.314   1.743   1.525  1.00  1.28           C  
ATOM     40  CG2 ILE A   3       8.333   2.871   0.815  1.00  1.28           C  
ATOM     41  CD1 ILE A   3       6.752   1.658   2.987  1.00  1.28           C  
ATOM     42  H   ILE A   3       4.458   4.128   0.591  1.00  1.28           H  
ATOM     43  HA  ILE A   3       6.705   4.157   2.553  1.00  1.28           H  
ATOM     44  HB  ILE A   3       6.496   2.918  -0.199  1.00  1.28           H  
ATOM     45 1HG1 ILE A   3       5.229   1.768   1.469  1.00  1.28           H  
ATOM     46 2HG1 ILE A   3       6.658   0.873   1.029  1.00  1.28           H  
ATOM     47 1HG2 ILE A   3       8.671   1.982   0.301  1.00  1.28           H  
ATOM     48 2HG2 ILE A   3       8.701   3.752   0.312  1.00  1.28           H  
ATOM     49 3HG2 ILE A   3       8.684   2.851   1.829  1.00  1.28           H  
ATOM     50 1HD1 ILE A   3       6.344   0.768   3.449  1.00  1.28           H  
ATOM     51 2HD1 ILE A   3       7.838   1.617   3.039  1.00  1.28           H  
ATOM     52 3HD1 ILE A   3       6.402   2.536   3.527  1.00  1.28           H  
ATOM     53  N   ASP A   4       6.664   5.697  -0.371  1.00  1.03           N  
ATOM     54  CA  ASP A   4       7.205   6.824  -1.132  1.00  1.03           C  
ATOM     55  C   ASP A   4       8.726   6.839  -1.352  1.00  1.03           C  
ATOM     56  O   ASP A   4       9.416   7.699  -0.801  1.00  1.03           O  
ATOM     57  CB  ASP A   4       6.793   8.136  -0.460  1.00  1.03           C  
ATOM     58  CG  ASP A   4       5.275   8.260  -0.344  1.00  1.03           C  
ATOM     59  OD1 ASP A   4       4.590   7.498  -0.994  1.00  1.03           O  
ATOM     60  OD2 ASP A   4       4.812   9.097   0.392  1.00  1.03           O  
ATOM     61  H   ASP A   4       5.942   5.137  -0.788  1.00  1.03           H  
ATOM     62  HA  ASP A   4       6.740   6.794  -2.119  1.00  1.03           H  
ATOM     63 1HB  ASP A   4       7.236   8.211   0.534  1.00  1.03           H  
ATOM     64 2HB  ASP A   4       7.169   8.975  -1.047  1.00  1.03           H  
ATOM     65  N   LEU A   5       9.274   5.890  -2.123  1.00  0.86           N  
ATOM     66  CA  LEU A   5      10.726   5.912  -2.340  1.00  0.86           C  
ATOM     67  C   LEU A   5      11.095   6.707  -3.603  1.00  0.86           C  
ATOM     68  O   LEU A   5      12.270   6.848  -3.928  1.00  0.86           O  
ATOM     69  CB  LEU A   5      11.341   4.514  -2.488  1.00  0.86           C  
ATOM     70  CG  LEU A   5      11.228   3.523  -1.325  1.00  0.86           C  
ATOM     71  CD1 LEU A   5      11.903   2.226  -1.717  1.00  0.86           C  
ATOM     72  CD2 LEU A   5      11.830   4.096  -0.054  1.00  0.86           C  
ATOM     73  H   LEU A   5       8.702   5.197  -2.605  1.00  0.86           H  
ATOM     74  HA  LEU A   5      11.195   6.397  -1.485  1.00  0.86           H  
ATOM     75 1HB  LEU A   5      10.875   4.041  -3.357  1.00  0.86           H  
ATOM     76 2HB  LEU A   5      12.401   4.635  -2.706  1.00  0.86           H  
ATOM     77  HG  LEU A   5      10.209   3.304  -1.169  1.00  0.86           H  
ATOM     78 1HD1 LEU A   5      11.800   1.514  -0.906  1.00  0.86           H  
ATOM     79 2HD1 LEU A   5      11.442   1.828  -2.619  1.00  0.86           H  
ATOM     80 3HD1 LEU A   5      12.961   2.412  -1.903  1.00  0.86           H  
ATOM     81 1HD2 LEU A   5      11.723   3.368   0.756  1.00  0.86           H  
ATOM     82 2HD2 LEU A   5      12.879   4.311  -0.204  1.00  0.86           H  
ATOM     83 3HD2 LEU A   5      11.304   5.015   0.209  1.00  0.86           H  
ATOM     84  N   LYS A   6      10.099   7.211  -4.321  1.00  0.75           N  
ATOM     85  CA  LYS A   6      10.337   7.979  -5.542  1.00  0.75           C  
ATOM     86  C   LYS A   6      11.192   9.216  -5.229  1.00  0.75           C  
ATOM     87  O   LYS A   6      10.886   9.906  -4.260  1.00  0.75           O  
ATOM     88  CB  LYS A   6       9.006   8.427  -6.157  1.00  0.75           C  
ATOM     89  CG  LYS A   6       9.130   9.134  -7.499  1.00  0.75           C  
ATOM     90  CD  LYS A   6       7.761   9.476  -8.077  1.00  0.75           C  
ATOM     91  CE  LYS A   6       7.889  10.195  -9.413  1.00  0.75           C  
ATOM     92  NZ  LYS A   6       6.559  10.538  -9.989  1.00  0.75           N  
ATOM     93  H   LYS A   6       9.154   7.044  -4.012  1.00  0.75           H  
ATOM     94  HA  LYS A   6      10.847   7.326  -6.229  1.00  0.75           H  
ATOM     95 1HB  LYS A   6       8.357   7.569  -6.288  1.00  0.75           H  
ATOM     96 2HB  LYS A   6       8.508   9.106  -5.470  1.00  0.75           H  
ATOM     97 1HG  LYS A   6       9.701  10.053  -7.375  1.00  0.75           H  
ATOM     98 2HG  LYS A   6       9.660   8.488  -8.199  1.00  0.75           H  
ATOM     99 1HD  LYS A   6       7.188   8.557  -8.221  1.00  0.75           H  
ATOM    100 2HD  LYS A   6       7.220  10.115  -7.380  1.00  0.75           H  
ATOM    101 1HE  LYS A   6       8.461  11.110  -9.270  1.00  0.75           H  
ATOM    102 2HE  LYS A   6       8.422   9.551 -10.113  1.00  0.75           H  
ATOM    103 1HZ  LYS A   6       6.686  11.012 -10.873  1.00  0.75           H  
ATOM    104 2HZ  LYS A   6       6.026   9.692 -10.135  1.00  0.75           H  
ATOM    105 3HZ  LYS A   6       6.061  11.144  -9.352  1.00  0.75           H  
ATOM    106  N   GLY A   7      12.257   9.541  -5.997  1.00  0.68           N  
ATOM    107  CA  GLY A   7      12.813   8.897  -7.205  1.00  0.68           C  
ATOM    108  C   GLY A   7      14.203   8.345  -6.900  1.00  0.68           C  
ATOM    109  O   GLY A   7      15.157   8.574  -7.644  1.00  0.68           O  
ATOM    110  H   GLY A   7      12.760  10.363  -5.694  1.00  0.68           H  
ATOM    111 1HA  GLY A   7      12.179   8.106  -7.592  1.00  0.68           H  
ATOM    112 2HA  GLY A   7      12.887   9.637  -7.998  1.00  0.68           H  
ATOM    113  N   LYS A   8      14.317   7.694  -5.755  1.00  0.63           N  
ATOM    114  CA  LYS A   8      15.568   7.194  -5.201  1.00  0.63           C  
ATOM    115  C   LYS A   8      16.140   6.002  -5.956  1.00  0.63           C  
ATOM    116  O   LYS A   8      15.410   5.280  -6.636  1.00  0.63           O  
ATOM    117  CB  LYS A   8      15.334   6.791  -3.753  1.00  0.63           C  
ATOM    118  CG  LYS A   8      14.889   7.923  -2.801  1.00  0.63           C  
ATOM    119  CD  LYS A   8      16.001   8.920  -2.520  1.00  0.63           C  
ATOM    120  CE  LYS A   8      15.561   9.944  -1.474  1.00  0.63           C  
ATOM    121  NZ  LYS A   8      16.629  10.948  -1.174  1.00  0.63           N  
ATOM    122  H   LYS A   8      13.473   7.529  -5.205  1.00  0.63           H  
ATOM    123  HA  LYS A   8      16.304   7.997  -5.236  1.00  0.63           H  
ATOM    124 1HB  LYS A   8      14.577   6.012  -3.722  1.00  0.63           H  
ATOM    125 2HB  LYS A   8      16.222   6.363  -3.360  1.00  0.63           H  
ATOM    126 1HG  LYS A   8      14.058   8.463  -3.252  1.00  0.63           H  
ATOM    127 2HG  LYS A   8      14.542   7.493  -1.861  1.00  0.63           H  
ATOM    128 1HD  LYS A   8      16.871   8.389  -2.146  1.00  0.63           H  
ATOM    129 2HD  LYS A   8      16.275   9.434  -3.441  1.00  0.63           H  
ATOM    130 1HE  LYS A   8      14.677  10.464  -1.844  1.00  0.63           H  
ATOM    131 2HE  LYS A   8      15.301   9.418  -0.554  1.00  0.63           H  
ATOM    132 1HZ  LYS A   8      16.298  11.601  -0.480  1.00  0.63           H  
ATOM    133 2HZ  LYS A   8      17.449  10.467  -0.813  1.00  0.63           H  
ATOM    134 3HZ  LYS A   8      16.876  11.450  -2.015  1.00  0.63           H  
ATOM    135  N   VAL A   9      17.457   5.824  -5.830  1.00  0.60           N  
ATOM    136  CA  VAL A   9      18.188   4.689  -6.404  1.00  0.60           C  
ATOM    137  C   VAL A   9      18.617   3.690  -5.331  1.00  0.60           C  
ATOM    138  O   VAL A   9      19.264   4.063  -4.335  1.00  0.60           O  
ATOM    139  CB  VAL A   9      19.458   5.161  -7.133  1.00  0.60           C  
ATOM    140  CG1 VAL A   9      20.247   3.955  -7.666  1.00  0.60           C  
ATOM    141  CG2 VAL A   9      19.094   6.083  -8.277  1.00  0.60           C  
ATOM    142  H   VAL A   9      17.970   6.503  -5.288  1.00  0.60           H  
ATOM    143  HA  VAL A   9      17.539   4.185  -7.117  1.00  0.60           H  
ATOM    144  HB  VAL A   9      20.078   5.690  -6.438  1.00  0.60           H  
ATOM    145 1HG1 VAL A   9      21.153   4.311  -8.169  1.00  0.60           H  
ATOM    146 2HG1 VAL A   9      20.527   3.299  -6.846  1.00  0.60           H  
ATOM    147 3HG1 VAL A   9      19.629   3.407  -8.370  1.00  0.60           H  
ATOM    148 1HG2 VAL A   9      20.013   6.418  -8.766  1.00  0.60           H  
ATOM    149 2HG2 VAL A   9      18.479   5.561  -8.993  1.00  0.60           H  
ATOM    150 3HG2 VAL A   9      18.553   6.948  -7.897  1.00  0.60           H  
ATOM    151  N   ALA A  10      18.275   2.424  -5.553  1.00  0.58           N  
ATOM    152  CA  ALA A  10      18.613   1.350  -4.634  1.00  0.58           C  
ATOM    153  C   ALA A  10      19.460   0.292  -5.313  1.00  0.58           C  
ATOM    154  O   ALA A  10      19.372   0.107  -6.526  1.00  0.58           O  
ATOM    155  CB  ALA A  10      17.359   0.695  -4.090  1.00  0.58           C  
ATOM    156  H   ALA A  10      17.734   2.207  -6.390  1.00  0.58           H  
ATOM    157  HA  ALA A  10      19.185   1.777  -3.821  1.00  0.58           H  
ATOM    158 1HB  ALA A  10      17.638  -0.094  -3.389  1.00  0.58           H  
ATOM    159 2HB  ALA A  10      16.743   1.432  -3.585  1.00  0.58           H  
ATOM    160 3HB  ALA A  10      16.810   0.273  -4.909  1.00  0.58           H  
ATOM    161  N   VAL A  11      20.264  -0.399  -4.525  1.00  0.57           N  
ATOM    162  CA  VAL A  11      21.058  -1.517  -5.001  1.00  0.57           C  
ATOM    163  C   VAL A  11      20.694  -2.765  -4.202  1.00  0.57           C  
ATOM    164  O   VAL A  11      20.729  -2.720  -2.971  1.00  0.57           O  
ATOM    165  CB  VAL A  11      22.546  -1.189  -4.805  1.00  0.57           C  
ATOM    166  CG1 VAL A  11      23.397  -2.317  -5.306  1.00  0.57           C  
ATOM    167  CG2 VAL A  11      22.822   0.095  -5.471  1.00  0.57           C  
ATOM    168  H   VAL A  11      20.344  -0.113  -3.554  1.00  0.57           H  
ATOM    169  HA  VAL A  11      20.850  -1.688  -6.055  1.00  0.57           H  
ATOM    170  HB  VAL A  11      22.753  -1.079  -3.743  1.00  0.57           H  
ATOM    171 1HG1 VAL A  11      24.444  -2.074  -5.149  1.00  0.57           H  
ATOM    172 2HG1 VAL A  11      23.151  -3.234  -4.767  1.00  0.57           H  
ATOM    173 3HG1 VAL A  11      23.210  -2.461  -6.372  1.00  0.57           H  
ATOM    174 1HG2 VAL A  11      23.862   0.358  -5.318  1.00  0.57           H  
ATOM    175 2HG2 VAL A  11      22.601   0.009  -6.529  1.00  0.57           H  
ATOM    176 3HG2 VAL A  11      22.195   0.853  -5.043  1.00  0.57           H  
ATOM    177  N   VAL A  12      20.336  -3.865  -4.873  1.00  0.57           N  
ATOM    178  CA  VAL A  12      19.977  -5.077  -4.133  1.00  0.57           C  
ATOM    179  C   VAL A  12      20.884  -6.275  -4.464  1.00  0.57           C  
ATOM    180  O   VAL A  12      20.835  -6.854  -5.564  1.00  0.57           O  
ATOM    181  CB  VAL A  12      18.514  -5.474  -4.428  1.00  0.57           C  
ATOM    182  CG1 VAL A  12      18.147  -6.734  -3.615  1.00  0.57           C  
ATOM    183  CG2 VAL A  12      17.569  -4.327  -4.092  1.00  0.57           C  
ATOM    184  H   VAL A  12      20.305  -3.841  -5.889  1.00  0.57           H  
ATOM    185  HA  VAL A  12      20.070  -4.872  -3.068  1.00  0.57           H  
ATOM    186  HB  VAL A  12      18.422  -5.722  -5.489  1.00  0.57           H  
ATOM    187 1HG1 VAL A  12      17.121  -7.034  -3.837  1.00  0.57           H  
ATOM    188 2HG1 VAL A  12      18.825  -7.539  -3.865  1.00  0.57           H  
ATOM    189 3HG1 VAL A  12      18.237  -6.517  -2.550  1.00  0.57           H  
ATOM    190 1HG2 VAL A  12      16.553  -4.637  -4.318  1.00  0.57           H  
ATOM    191 2HG2 VAL A  12      17.644  -4.079  -3.042  1.00  0.57           H  
ATOM    192 3HG2 VAL A  12      17.823  -3.454  -4.683  1.00  0.57           H  
ATOM    193  N   SER A  13      21.669  -6.690  -3.475  1.00  0.58           N  
ATOM    194  CA  SER A  13      22.605  -7.793  -3.648  1.00  0.58           C  
ATOM    195  C   SER A  13      21.878  -9.073  -3.393  1.00  0.58           C  
ATOM    196  O   SER A  13      21.347  -9.276  -2.307  1.00  0.58           O  
ATOM    197  CB  SER A  13      23.761  -7.688  -2.700  1.00  0.58           C  
ATOM    198  OG  SER A  13      24.518  -6.567  -2.968  1.00  0.58           O  
ATOM    199  H   SER A  13      21.623  -6.201  -2.579  1.00  0.58           H  
ATOM    200  HA  SER A  13      22.966  -7.802  -4.668  1.00  0.58           H  
ATOM    201 1HB  SER A  13      23.402  -7.646  -1.697  1.00  0.58           H  
ATOM    202 2HB  SER A  13      24.367  -8.574  -2.783  1.00  0.58           H  
ATOM    203  HG  SER A  13      24.016  -5.819  -2.618  1.00  0.58           H  
ATOM    204  N   GLY A  14      21.872  -9.960  -4.370  1.00  0.61           N  
ATOM    205  CA  GLY A  14      21.097 -11.182  -4.253  1.00  0.61           C  
ATOM    206  C   GLY A  14      19.682 -10.925  -4.750  1.00  0.61           C  
ATOM    207  O   GLY A  14      18.776 -11.735  -4.533  1.00  0.61           O  
ATOM    208  H   GLY A  14      22.381  -9.760  -5.231  1.00  0.61           H  
ATOM    209 1HA  GLY A  14      21.564 -11.973  -4.841  1.00  0.61           H  
ATOM    210 2HA  GLY A  14      21.071 -11.511  -3.216  1.00  0.61           H  
ATOM    211  N   GLY A  15      19.486  -9.793  -5.442  1.00  0.65           N  
ATOM    212  CA  GLY A  15      18.187  -9.390  -5.968  1.00  0.65           C  
ATOM    213  C   GLY A  15      17.530 -10.388  -6.929  1.00  0.65           C  
ATOM    214  O   GLY A  15      16.357 -10.221  -7.249  1.00  0.65           O  
ATOM    215  H   GLY A  15      20.260  -9.142  -5.578  1.00  0.65           H  
ATOM    216 1HA  GLY A  15      17.518  -9.217  -5.132  1.00  0.65           H  
ATOM    217 2HA  GLY A  15      18.279  -8.422  -6.452  1.00  0.65           H  
ATOM    218  N   ALA A  16      18.272 -11.388  -7.446  1.00  0.68           N  
ATOM    219  CA  ALA A  16      17.666 -12.381  -8.334  1.00  0.68           C  
ATOM    220  C   ALA A  16      17.000 -13.543  -7.580  1.00  0.68           C  
ATOM    221  O   ALA A  16      16.363 -14.404  -8.198  1.00  0.68           O  
ATOM    222  CB  ALA A  16      18.705 -12.945  -9.265  1.00  0.68           C  
ATOM    223  H   ALA A  16      19.265 -11.515  -7.201  1.00  0.68           H  
ATOM    224  HA  ALA A  16      16.910 -11.877  -8.917  1.00  0.68           H  
ATOM    225 1HB  ALA A  16      18.247 -13.649  -9.957  1.00  0.68           H  
ATOM    226 2HB  ALA A  16      19.172 -12.140  -9.802  1.00  0.68           H  
ATOM    227 3HB  ALA A  16      19.455 -13.464  -8.685  1.00  0.68           H  
ATOM    228  N   THR A  17      17.170 -13.587  -6.257  1.00  0.70           N  
ATOM    229  CA  THR A  17      16.648 -14.680  -5.439  1.00  0.70           C  
ATOM    230  C   THR A  17      15.175 -14.508  -5.164  1.00  0.70           C  
ATOM    231  O   THR A  17      14.590 -13.510  -5.546  1.00  0.70           O  
ATOM    232  CB  THR A  17      17.417 -14.830  -4.124  1.00  0.70           C  
ATOM    233  OG1 THR A  17      17.264 -13.642  -3.325  1.00  0.70           O  
ATOM    234  CG2 THR A  17      18.886 -15.059  -4.420  1.00  0.70           C  
ATOM    235  H   THR A  17      17.703 -12.848  -5.793  1.00  0.70           H  
ATOM    236  HA  THR A  17      16.776 -15.602  -5.991  1.00  0.70           H  
ATOM    237  HB  THR A  17      17.027 -15.679  -3.570  1.00  0.70           H  
ATOM    238  HG1 THR A  17      17.843 -12.932  -3.706  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      19.434 -15.168  -3.484  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      18.998 -15.964  -5.017  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      19.286 -14.209  -4.976  1.00  0.70           H  
ATOM    242  N   LEU A  18      14.545 -15.492  -4.541  1.00  0.70           N  
ATOM    243  CA  LEU A  18      13.113 -15.396  -4.264  1.00  0.70           C  
ATOM    244  C   LEU A  18      12.804 -14.144  -3.411  1.00  0.70           C  
ATOM    245  O   LEU A  18      11.975 -13.309  -3.794  1.00  0.70           O  
ATOM    246  CB  LEU A  18      12.670 -16.694  -3.590  1.00  0.70           C  
ATOM    247  CG  LEU A  18      11.210 -16.918  -3.392  1.00  0.70           C  
ATOM    248  CD1 LEU A  18      10.954 -18.434  -3.313  1.00  0.70           C  
ATOM    249  CD2 LEU A  18      10.787 -16.233  -2.159  1.00  0.70           C  
ATOM    250  H   LEU A  18      15.061 -16.307  -4.247  1.00  0.70           H  
ATOM    251  HA  LEU A  18      12.586 -15.297  -5.214  1.00  0.70           H  
ATOM    252 1HB  LEU A  18      13.022 -17.521  -4.192  1.00  0.70           H  
ATOM    253 2HB  LEU A  18      13.141 -16.759  -2.612  1.00  0.70           H  
ATOM    254  HG  LEU A  18      10.646 -16.527  -4.237  1.00  0.70           H  
ATOM    255 1HD1 LEU A  18       9.889 -18.619  -3.164  1.00  0.70           H  
ATOM    256 2HD1 LEU A  18      11.278 -18.911  -4.236  1.00  0.70           H  
ATOM    257 3HD1 LEU A  18      11.500 -18.850  -2.489  1.00  0.70           H  
ATOM    258 1HD2 LEU A  18       9.737 -16.426  -2.009  1.00  0.70           H  
ATOM    259 2HD2 LEU A  18      11.335 -16.602  -1.316  1.00  0.70           H  
ATOM    260 3HD2 LEU A  18      10.967 -15.171  -2.265  1.00  0.70           H  
ATOM    261  N   ILE A  19      13.499 -13.996  -2.272  1.00  0.69           N  
ATOM    262  CA  ILE A  19      13.322 -12.793  -1.461  1.00  0.69           C  
ATOM    263  C   ILE A  19      13.840 -11.589  -2.229  1.00  0.69           C  
ATOM    264  O   ILE A  19      13.218 -10.530  -2.208  1.00  0.69           O  
ATOM    265  CB  ILE A  19      13.974 -12.872  -0.060  1.00  0.69           C  
ATOM    266  CG1 ILE A  19      13.229 -13.885   0.810  1.00  0.69           C  
ATOM    267  CG2 ILE A  19      13.976 -11.484   0.598  1.00  0.69           C  
ATOM    268  CD1 ILE A  19      13.945 -14.202   2.102  1.00  0.69           C  
ATOM    269  H   ILE A  19      14.157 -14.704  -1.990  1.00  0.69           H  
ATOM    270  HA  ILE A  19      12.259 -12.644  -1.299  1.00  0.69           H  
ATOM    271  HB  ILE A  19      14.985 -13.228  -0.157  1.00  0.69           H  
ATOM    272 1HG1 ILE A  19      12.247 -13.485   1.054  1.00  0.69           H  
ATOM    273 2HG1 ILE A  19      13.097 -14.811   0.246  1.00  0.69           H  
ATOM    274 1HG2 ILE A  19      14.450 -11.546   1.577  1.00  0.69           H  
ATOM    275 2HG2 ILE A  19      14.529 -10.787  -0.023  1.00  0.69           H  
ATOM    276 3HG2 ILE A  19      12.950 -11.131   0.710  1.00  0.69           H  
ATOM    277 1HD1 ILE A  19      13.362 -14.924   2.673  1.00  0.69           H  
ATOM    278 2HD1 ILE A  19      14.927 -14.623   1.883  1.00  0.69           H  
ATOM    279 3HD1 ILE A  19      14.064 -13.290   2.687  1.00  0.69           H  
ATOM    280  N   GLY A  20      14.983 -11.737  -2.901  1.00  0.67           N  
ATOM    281  CA  GLY A  20      15.571 -10.648  -3.661  1.00  0.67           C  
ATOM    282  C   GLY A  20      14.558 -10.039  -4.593  1.00  0.67           C  
ATOM    283  O   GLY A  20      14.352  -8.826  -4.586  1.00  0.67           O  
ATOM    284  H   GLY A  20      15.495 -12.617  -2.910  1.00  0.67           H  
ATOM    285 1HA  GLY A  20      15.967  -9.888  -2.991  1.00  0.67           H  
ATOM    286 2HA  GLY A  20      16.397 -11.048  -4.240  1.00  0.67           H  
ATOM    287  N   LYS A  21      13.931 -10.880  -5.401  1.00  0.65           N  
ATOM    288  CA  LYS A  21      12.946 -10.459  -6.359  1.00  0.65           C  
ATOM    289  C   LYS A  21      11.837  -9.709  -5.662  1.00  0.65           C  
ATOM    290  O   LYS A  21      11.453  -8.635  -6.112  1.00  0.65           O  
ATOM    291  CB  LYS A  21      12.413 -11.673  -7.114  1.00  0.65           C  
ATOM    292  CG  LYS A  21      11.395 -11.357  -8.193  1.00  0.65           C  
ATOM    293  CD  LYS A  21      11.028 -12.620  -8.966  1.00  0.65           C  
ATOM    294  CE  LYS A  21       9.991 -12.347 -10.036  1.00  0.65           C  
ATOM    295  NZ  LYS A  21       9.640 -13.585 -10.796  1.00  0.65           N  
ATOM    296  H   LYS A  21      14.165 -11.858  -5.357  1.00  0.65           H  
ATOM    297  HA  LYS A  21      13.422  -9.785  -7.069  1.00  0.65           H  
ATOM    298 1HB  LYS A  21      13.249 -12.205  -7.569  1.00  0.65           H  
ATOM    299 2HB  LYS A  21      11.953 -12.360  -6.400  1.00  0.65           H  
ATOM    300 1HG  LYS A  21      10.497 -10.962  -7.719  1.00  0.65           H  
ATOM    301 2HG  LYS A  21      11.791 -10.605  -8.866  1.00  0.65           H  
ATOM    302 1HD  LYS A  21      11.927 -13.028  -9.434  1.00  0.65           H  
ATOM    303 2HD  LYS A  21      10.634 -13.361  -8.271  1.00  0.65           H  
ATOM    304 1HE  LYS A  21       9.094 -11.958  -9.567  1.00  0.65           H  
ATOM    305 2HE  LYS A  21      10.381 -11.602 -10.732  1.00  0.65           H  
ATOM    306 1HZ  LYS A  21       8.947 -13.366 -11.497  1.00  0.65           H  
ATOM    307 2HZ  LYS A  21      10.467 -13.952 -11.245  1.00  0.65           H  
ATOM    308 3HZ  LYS A  21       9.269 -14.276 -10.159  1.00  0.65           H  
ATOM    309  N   ALA A  22      11.330 -10.235  -4.539  1.00  0.62           N  
ATOM    310  CA  ALA A  22      10.268  -9.531  -3.821  1.00  0.62           C  
ATOM    311  C   ALA A  22      10.728  -8.146  -3.364  1.00  0.62           C  
ATOM    312  O   ALA A  22       9.963  -7.176  -3.421  1.00  0.62           O  
ATOM    313  CB  ALA A  22       9.816 -10.343  -2.630  1.00  0.62           C  
ATOM    314  H   ALA A  22      11.668 -11.138  -4.195  1.00  0.62           H  
ATOM    315  HA  ALA A  22       9.429  -9.402  -4.505  1.00  0.62           H  
ATOM    316 1HB  ALA A  22       9.006  -9.827  -2.118  1.00  0.62           H  
ATOM    317 2HB  ALA A  22       9.469 -11.311  -2.981  1.00  0.62           H  
ATOM    318 3HB  ALA A  22      10.651 -10.475  -1.941  1.00  0.62           H  
ATOM    319  N   VAL A  23      11.990  -8.033  -2.933  1.00  0.61           N  
ATOM    320  CA  VAL A  23      12.510  -6.739  -2.514  1.00  0.61           C  
ATOM    321  C   VAL A  23      12.580  -5.806  -3.712  1.00  0.61           C  
ATOM    322  O   VAL A  23      12.104  -4.676  -3.644  1.00  0.61           O  
ATOM    323  CB  VAL A  23      13.902  -6.857  -1.845  1.00  0.61           C  
ATOM    324  CG1 VAL A  23      14.462  -5.470  -1.627  1.00  0.61           C  
ATOM    325  CG2 VAL A  23      13.782  -7.599  -0.489  1.00  0.61           C  
ATOM    326  H   VAL A  23      12.581  -8.865  -2.883  1.00  0.61           H  
ATOM    327  HA  VAL A  23      11.831  -6.308  -1.787  1.00  0.61           H  
ATOM    328  HB  VAL A  23      14.574  -7.400  -2.506  1.00  0.61           H  
ATOM    329 1HG1 VAL A  23      15.436  -5.539  -1.180  1.00  0.61           H  
ATOM    330 2HG1 VAL A  23      14.542  -4.979  -2.587  1.00  0.61           H  
ATOM    331 3HG1 VAL A  23      13.796  -4.903  -0.977  1.00  0.61           H  
ATOM    332 1HG2 VAL A  23      14.765  -7.681  -0.031  1.00  0.61           H  
ATOM    333 2HG2 VAL A  23      13.127  -7.050   0.164  1.00  0.61           H  
ATOM    334 3HG2 VAL A  23      13.377  -8.593  -0.655  1.00  0.61           H  
ATOM    335  N   VAL A  24      13.105  -6.289  -4.836  1.00  0.60           N  
ATOM    336  CA  VAL A  24      13.218  -5.452  -6.022  1.00  0.60           C  
ATOM    337  C   VAL A  24      11.848  -5.014  -6.523  1.00  0.60           C  
ATOM    338  O   VAL A  24      11.637  -3.838  -6.822  1.00  0.60           O  
ATOM    339  CB  VAL A  24      13.935  -6.196  -7.162  1.00  0.60           C  
ATOM    340  CG1 VAL A  24      13.844  -5.336  -8.451  1.00  0.60           C  
ATOM    341  CG2 VAL A  24      15.395  -6.479  -6.774  1.00  0.60           C  
ATOM    342  H   VAL A  24      13.459  -7.245  -4.849  1.00  0.60           H  
ATOM    343  HA  VAL A  24      13.799  -4.569  -5.767  1.00  0.60           H  
ATOM    344  HB  VAL A  24      13.423  -7.145  -7.348  1.00  0.60           H  
ATOM    345 1HG1 VAL A  24      14.323  -5.840  -9.265  1.00  0.60           H  
ATOM    346 2HG1 VAL A  24      12.796  -5.166  -8.703  1.00  0.60           H  
ATOM    347 3HG1 VAL A  24      14.332  -4.380  -8.290  1.00  0.60           H  
ATOM    348 1HG2 VAL A  24      15.870  -7.024  -7.576  1.00  0.60           H  
ATOM    349 2HG2 VAL A  24      15.922  -5.556  -6.595  1.00  0.60           H  
ATOM    350 3HG2 VAL A  24      15.423  -7.081  -5.877  1.00  0.60           H  
ATOM    351  N   GLN A  25      10.891  -5.942  -6.580  1.00  0.60           N  
ATOM    352  CA  GLN A  25       9.564  -5.600  -7.065  1.00  0.60           C  
ATOM    353  C   GLN A  25       8.946  -4.537  -6.180  1.00  0.60           C  
ATOM    354  O   GLN A  25       8.322  -3.587  -6.671  1.00  0.60           O  
ATOM    355  CB  GLN A  25       8.646  -6.837  -7.042  1.00  0.60           C  
ATOM    356  CG  GLN A  25       8.948  -7.931  -8.071  1.00  0.60           C  
ATOM    357  CD  GLN A  25       8.084  -9.160  -7.861  1.00  0.60           C  
ATOM    358  OE1 GLN A  25       7.889  -9.633  -6.738  1.00  0.60           O  
ATOM    359  NE2 GLN A  25       7.530  -9.679  -8.955  1.00  0.60           N  
ATOM    360  H   GLN A  25      11.096  -6.897  -6.306  1.00  0.60           H  
ATOM    361  HA  GLN A  25       9.648  -5.205  -8.074  1.00  0.60           H  
ATOM    362 1HB  GLN A  25       8.713  -7.301  -6.055  1.00  0.60           H  
ATOM    363 2HB  GLN A  25       7.615  -6.521  -7.181  1.00  0.60           H  
ATOM    364 1HG  GLN A  25       8.729  -7.569  -9.050  1.00  0.60           H  
ATOM    365 2HG  GLN A  25       9.991  -8.215  -8.010  1.00  0.60           H  
ATOM    366 1HE2 GLN A  25       6.934 -10.480  -8.881  1.00  0.60           H  
ATOM    367 2HE2 GLN A  25       7.699  -9.261  -9.848  1.00  0.60           H  
ATOM    368  N   ALA A  26       9.122  -4.686  -4.866  1.00  0.60           N  
ATOM    369  CA  ALA A  26       8.585  -3.728  -3.926  1.00  0.60           C  
ATOM    370  C   ALA A  26       9.249  -2.364  -4.082  1.00  0.60           C  
ATOM    371  O   ALA A  26       8.567  -1.334  -4.117  1.00  0.60           O  
ATOM    372  CB  ALA A  26       8.773  -4.259  -2.524  1.00  0.60           C  
ATOM    373  H   ALA A  26       9.623  -5.498  -4.497  1.00  0.60           H  
ATOM    374  HA  ALA A  26       7.522  -3.615  -4.127  1.00  0.60           H  
ATOM    375 1HB  ALA A  26       8.350  -3.591  -1.815  1.00  0.60           H  
ATOM    376 2HB  ALA A  26       8.279  -5.226  -2.439  1.00  0.60           H  
ATOM    377 3HB  ALA A  26       9.836  -4.380  -2.330  1.00  0.60           H  
ATOM    378  N   LEU A  27      10.573  -2.349  -4.239  1.00  0.60           N  
ATOM    379  CA  LEU A  27      11.289  -1.091  -4.347  1.00  0.60           C  
ATOM    380  C   LEU A  27      10.855  -0.329  -5.583  1.00  0.60           C  
ATOM    381  O   LEU A  27      10.620   0.883  -5.517  1.00  0.60           O  
ATOM    382  CB  LEU A  27      12.791  -1.361  -4.419  1.00  0.60           C  
ATOM    383  CG  LEU A  27      13.476  -1.870  -3.175  1.00  0.60           C  
ATOM    384  CD1 LEU A  27      14.873  -2.279  -3.526  1.00  0.60           C  
ATOM    385  CD2 LEU A  27      13.502  -0.841  -2.172  1.00  0.60           C  
ATOM    386  H   LEU A  27      11.096  -3.225  -4.226  1.00  0.60           H  
ATOM    387  HA  LEU A  27      11.070  -0.492  -3.467  1.00  0.60           H  
ATOM    388 1HB  LEU A  27      12.943  -2.121  -5.179  1.00  0.60           H  
ATOM    389 2HB  LEU A  27      13.297  -0.458  -4.732  1.00  0.60           H  
ATOM    390  HG  LEU A  27      12.949  -2.710  -2.782  1.00  0.60           H  
ATOM    391 1HD1 LEU A  27      15.383  -2.649  -2.639  1.00  0.60           H  
ATOM    392 2HD1 LEU A  27      14.827  -3.059  -4.277  1.00  0.60           H  
ATOM    393 3HD1 LEU A  27      15.409  -1.431  -3.921  1.00  0.60           H  
ATOM    394 1HD2 LEU A  27      13.991  -1.260  -1.313  1.00  0.60           H  
ATOM    395 2HD2 LEU A  27      14.051   0.027  -2.537  1.00  0.60           H  
ATOM    396 3HD2 LEU A  27      12.493  -0.558  -1.925  1.00  0.60           H  
ATOM    397  N   VAL A  28      10.668  -1.053  -6.689  1.00  0.60           N  
ATOM    398  CA  VAL A  28      10.225  -0.443  -7.933  1.00  0.60           C  
ATOM    399  C   VAL A  28       8.796   0.063  -7.789  1.00  0.60           C  
ATOM    400  O   VAL A  28       8.474   1.172  -8.215  1.00  0.60           O  
ATOM    401  CB  VAL A  28      10.312  -1.432  -9.102  1.00  0.60           C  
ATOM    402  CG1 VAL A  28       9.689  -0.814 -10.337  1.00  0.60           C  
ATOM    403  CG2 VAL A  28      11.735  -1.769  -9.380  1.00  0.60           C  
ATOM    404  H   VAL A  28      10.877  -2.053  -6.674  1.00  0.60           H  
ATOM    405  HA  VAL A  28      10.874   0.402  -8.153  1.00  0.60           H  
ATOM    406  HB  VAL A  28       9.762  -2.343  -8.848  1.00  0.60           H  
ATOM    407 1HG1 VAL A  28       9.753  -1.500 -11.155  1.00  0.60           H  
ATOM    408 2HG1 VAL A  28       8.646  -0.578 -10.137  1.00  0.60           H  
ATOM    409 3HG1 VAL A  28      10.228   0.099 -10.595  1.00  0.60           H  
ATOM    410 1HG2 VAL A  28      11.736  -2.468 -10.192  1.00  0.60           H  
ATOM    411 2HG2 VAL A  28      12.285  -0.863  -9.650  1.00  0.60           H  
ATOM    412 3HG2 VAL A  28      12.192  -2.217  -8.510  1.00  0.60           H  
ATOM    413  N   SER A  29       7.928  -0.741  -7.169  1.00  0.60           N  
ATOM    414  CA  SER A  29       6.531  -0.375  -6.967  1.00  0.60           C  
ATOM    415  C   SER A  29       6.424   0.912  -6.140  1.00  0.60           C  
ATOM    416  O   SER A  29       5.534   1.736  -6.358  1.00  0.60           O  
ATOM    417  CB  SER A  29       5.800  -1.508  -6.278  1.00  0.60           C  
ATOM    418  OG  SER A  29       5.771  -2.654  -7.096  1.00  0.60           O  
ATOM    419  H   SER A  29       8.230  -1.659  -6.842  1.00  0.60           H  
ATOM    420  HA  SER A  29       6.074  -0.200  -7.940  1.00  0.60           H  
ATOM    421 1HB  SER A  29       6.294  -1.741  -5.338  1.00  0.60           H  
ATOM    422 2HB  SER A  29       4.785  -1.196  -6.046  1.00  0.60           H  
ATOM    423  HG  SER A  29       6.705  -2.971  -7.135  1.00  0.60           H  
ATOM    424  N   ALA A  30       7.374   1.098  -5.216  1.00  0.60           N  
ATOM    425  CA  ALA A  30       7.456   2.261  -4.340  1.00  0.60           C  
ATOM    426  C   ALA A  30       8.076   3.482  -5.045  1.00  0.60           C  
ATOM    427  O   ALA A  30       8.230   4.545  -4.426  1.00  0.60           O  
ATOM    428  CB  ALA A  30       8.258   1.919  -3.105  1.00  0.60           C  
ATOM    429  H   ALA A  30       8.055   0.351  -5.075  1.00  0.60           H  
ATOM    430  HA  ALA A  30       6.444   2.527  -4.040  1.00  0.60           H  
ATOM    431 1HB  ALA A  30       8.286   2.773  -2.441  1.00  0.60           H  
ATOM    432 2HB  ALA A  30       7.794   1.082  -2.601  1.00  0.60           H  
ATOM    433 3HB  ALA A  30       9.264   1.648  -3.401  1.00  0.60           H  
ATOM    434  N   GLY A  31       8.460   3.328  -6.324  1.00  0.59           N  
ATOM    435  CA  GLY A  31       9.038   4.397  -7.132  1.00  0.59           C  
ATOM    436  C   GLY A  31      10.567   4.441  -7.235  1.00  0.59           C  
ATOM    437  O   GLY A  31      11.111   5.399  -7.789  1.00  0.59           O  
ATOM    438  H   GLY A  31       8.327   2.435  -6.793  1.00  0.59           H  
ATOM    439 1HA  GLY A  31       8.627   4.315  -8.138  1.00  0.59           H  
ATOM    440 2HA  GLY A  31       8.686   5.346  -6.742  1.00  0.59           H  
ATOM    441  N   ALA A  32      11.273   3.442  -6.709  1.00  0.58           N  
ATOM    442  CA  ALA A  32      12.734   3.453  -6.787  1.00  0.58           C  
ATOM    443  C   ALA A  32      13.267   2.888  -8.102  1.00  0.58           C  
ATOM    444  O   ALA A  32      12.655   2.012  -8.719  1.00  0.58           O  
ATOM    445  CB  ALA A  32      13.344   2.654  -5.653  1.00  0.58           C  
ATOM    446  H   ALA A  32      10.813   2.647  -6.268  1.00  0.58           H  
ATOM    447  HA  ALA A  32      13.060   4.490  -6.703  1.00  0.58           H  
ATOM    448 1HB  ALA A  32      14.435   2.716  -5.720  1.00  0.58           H  
ATOM    449 2HB  ALA A  32      13.014   3.060  -4.702  1.00  0.58           H  
ATOM    450 3HB  ALA A  32      13.039   1.627  -5.737  1.00  0.58           H  
ATOM    451  N   HIS A  33      14.450   3.352  -8.478  1.00  0.57           N  
ATOM    452  CA  HIS A  33      15.200   2.778  -9.586  1.00  0.57           C  
ATOM    453  C   HIS A  33      16.087   1.753  -8.898  1.00  0.57           C  
ATOM    454  O   HIS A  33      16.567   2.038  -7.798  1.00  0.57           O  
ATOM    455  CB  HIS A  33      16.027   3.838 -10.309  1.00  0.57           C  
ATOM    456  CG  HIS A  33      15.223   4.911 -10.942  1.00  0.57           C  
ATOM    457  ND1 HIS A  33      14.696   4.800 -12.211  1.00  0.57           N  
ATOM    458  CD2 HIS A  33      14.846   6.127 -10.477  1.00  0.57           C  
ATOM    459  CE1 HIS A  33      14.030   5.901 -12.507  1.00  0.57           C  
ATOM    460  NE2 HIS A  33      14.106   6.727 -11.472  1.00  0.57           N  
ATOM    461  H   HIS A  33      14.864   4.105  -7.931  1.00  0.57           H  
ATOM    462  HA  HIS A  33      14.546   2.273 -10.294  1.00  0.57           H  
ATOM    463 1HB  HIS A  33      16.709   4.292  -9.607  1.00  0.57           H  
ATOM    464 2HB  HIS A  33      16.613   3.359 -11.075  1.00  0.57           H  
ATOM    465  HD1 HIS A  33      14.790   4.020 -12.837  1.00  0.57           H  
ATOM    466  HD2 HIS A  33      15.024   6.645  -9.530  1.00  0.57           H  
ATOM    467  HE1 HIS A  33      13.536   6.005 -13.474  1.00  0.57           H  
ATOM    468  N   VAL A  34      16.258   0.569  -9.474  1.00  0.56           N  
ATOM    469  CA  VAL A  34      17.021  -0.449  -8.756  1.00  0.56           C  
ATOM    470  C   VAL A  34      18.105  -1.164  -9.555  1.00  0.56           C  
ATOM    471  O   VAL A  34      17.858  -1.629 -10.663  1.00  0.56           O  
ATOM    472  CB  VAL A  34      16.054  -1.534  -8.214  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      16.825  -2.598  -7.453  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      14.968  -0.920  -7.322  1.00  0.56           C  
ATOM    475  H   VAL A  34      15.863   0.398 -10.398  1.00  0.56           H  
ATOM    476  HA  VAL A  34      17.492   0.032  -7.911  1.00  0.56           H  
ATOM    477  HB  VAL A  34      15.592  -2.021  -9.026  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      16.139  -3.348  -7.097  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      17.550  -3.067  -8.099  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      17.333  -2.138  -6.606  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      14.312  -1.715  -6.982  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      15.417  -0.435  -6.475  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      14.380  -0.195  -7.879  1.00  0.56           H  
ATOM    484  N   ALA A  35      19.295  -1.278  -8.980  1.00  0.57           N  
ATOM    485  CA  ALA A  35      20.314  -2.109  -9.597  1.00  0.57           C  
ATOM    486  C   ALA A  35      20.288  -3.443  -8.879  1.00  0.57           C  
ATOM    487  O   ALA A  35      20.132  -3.480  -7.657  1.00  0.57           O  
ATOM    488  CB  ALA A  35      21.699  -1.508  -9.513  1.00  0.57           C  
ATOM    489  H   ALA A  35      19.458  -0.824  -8.083  1.00  0.57           H  
ATOM    490  HA  ALA A  35      20.059  -2.267 -10.641  1.00  0.57           H  
ATOM    491 1HB  ALA A  35      22.409  -2.196  -9.978  1.00  0.57           H  
ATOM    492 2HB  ALA A  35      21.738  -0.576 -10.025  1.00  0.57           H  
ATOM    493 3HB  ALA A  35      21.967  -1.361  -8.473  1.00  0.57           H  
ATOM    494  N   ILE A  36      20.468  -4.518  -9.612  1.00  0.58           N  
ATOM    495  CA  ILE A  36      20.544  -5.836  -9.010  1.00  0.58           C  
ATOM    496  C   ILE A  36      21.942  -6.389  -9.141  1.00  0.58           C  
ATOM    497  O   ILE A  36      22.488  -6.456 -10.239  1.00  0.58           O  
ATOM    498  CB  ILE A  36      19.553  -6.814  -9.657  1.00  0.58           C  
ATOM    499  CG1 ILE A  36      18.147  -6.364  -9.462  1.00  0.58           C  
ATOM    500  CG2 ILE A  36      19.801  -8.232  -9.132  1.00  0.58           C  
ATOM    501  CD1 ILE A  36      17.171  -7.191 -10.272  1.00  0.58           C  
ATOM    502  H   ILE A  36      20.542  -4.414 -10.619  1.00  0.58           H  
ATOM    503  HA  ILE A  36      20.308  -5.760  -7.949  1.00  0.58           H  
ATOM    504  HB  ILE A  36      19.709  -6.808 -10.721  1.00  0.58           H  
ATOM    505 1HG1 ILE A  36      17.904  -6.430  -8.410  1.00  0.58           H  
ATOM    506 2HG1 ILE A  36      18.055  -5.322  -9.772  1.00  0.58           H  
ATOM    507 1HG2 ILE A  36      19.114  -8.934  -9.603  1.00  0.58           H  
ATOM    508 2HG2 ILE A  36      20.825  -8.524  -9.355  1.00  0.58           H  
ATOM    509 3HG2 ILE A  36      19.663  -8.245  -8.080  1.00  0.58           H  
ATOM    510 1HD1 ILE A  36      16.174  -6.834 -10.106  1.00  0.58           H  
ATOM    511 2HD1 ILE A  36      17.411  -7.109 -11.335  1.00  0.58           H  
ATOM    512 3HD1 ILE A  36      17.234  -8.236  -9.966  1.00  0.58           H  
ATOM    513  N   LEU A  37      22.536  -6.766  -8.020  1.00  0.61           N  
ATOM    514  CA  LEU A  37      23.878  -7.327  -8.053  1.00  0.61           C  
ATOM    515  C   LEU A  37      23.797  -8.815  -7.769  1.00  0.61           C  
ATOM    516  O   LEU A  37      23.409  -9.221  -6.669  1.00  0.61           O  
ATOM    517  CB  LEU A  37      24.797  -6.683  -7.015  1.00  0.61           C  
ATOM    518  CG  LEU A  37      24.955  -5.191  -7.046  1.00  0.61           C  
ATOM    519  CD1 LEU A  37      25.923  -4.775  -5.950  1.00  0.61           C  
ATOM    520  CD2 LEU A  37      25.414  -4.788  -8.363  1.00  0.61           C  
ATOM    521  H   LEU A  37      22.027  -6.698  -7.139  1.00  0.61           H  
ATOM    522  HA  LEU A  37      24.306  -7.187  -9.046  1.00  0.61           H  
ATOM    523 1HB  LEU A  37      24.449  -6.938  -6.035  1.00  0.61           H  
ATOM    524 2HB  LEU A  37      25.770  -7.113  -7.129  1.00  0.61           H  
ATOM    525  HG  LEU A  37      23.999  -4.721  -6.843  1.00  0.61           H  
ATOM    526 1HD1 LEU A  37      26.041  -3.694  -5.955  1.00  0.61           H  
ATOM    527 2HD1 LEU A  37      25.537  -5.095  -4.980  1.00  0.61           H  
ATOM    528 3HD1 LEU A  37      26.890  -5.239  -6.126  1.00  0.61           H  
ATOM    529 1HD2 LEU A  37      25.530  -3.723  -8.399  1.00  0.61           H  
ATOM    530 2HD2 LEU A  37      26.359  -5.263  -8.583  1.00  0.61           H  
ATOM    531 3HD2 LEU A  37      24.674  -5.100  -9.073  1.00  0.61           H  
ATOM    532  N   ASP A  38      24.130  -9.640  -8.743  1.00  0.66           N  
ATOM    533  CA  ASP A  38      23.995 -11.068  -8.487  1.00  0.66           C  
ATOM    534  C   ASP A  38      24.861 -11.878  -9.427  1.00  0.66           C  
ATOM    535  O   ASP A  38      25.470 -11.337 -10.334  1.00  0.66           O  
ATOM    536  CB  ASP A  38      22.495 -11.441  -8.609  1.00  0.66           C  
ATOM    537  CG  ASP A  38      22.032 -12.636  -7.793  1.00  0.66           C  
ATOM    538  OD1 ASP A  38      22.704 -13.668  -7.810  1.00  0.66           O  
ATOM    539  OD2 ASP A  38      21.000 -12.504  -7.126  1.00  0.66           O  
ATOM    540  H   ASP A  38      24.432  -9.265  -9.650  1.00  0.66           H  
ATOM    541  HA  ASP A  38      24.330 -11.273  -7.470  1.00  0.66           H  
ATOM    542 1HB  ASP A  38      21.877 -10.586  -8.345  1.00  0.66           H  
ATOM    543 2HB  ASP A  38      22.290 -11.673  -9.642  1.00  0.66           H  
ATOM    544  N   ILE A  39      24.885 -13.182  -9.238  1.00  0.71           N  
ATOM    545  CA  ILE A  39      25.654 -14.047 -10.117  1.00  0.71           C  
ATOM    546  C   ILE A  39      24.708 -14.931 -10.895  1.00  0.71           C  
ATOM    547  O   ILE A  39      25.076 -15.516 -11.921  1.00  0.71           O  
ATOM    548  CB  ILE A  39      26.674 -14.901  -9.325  1.00  0.71           C  
ATOM    549  CG1 ILE A  39      25.945 -15.814  -8.326  1.00  0.71           C  
ATOM    550  CG2 ILE A  39      27.685 -14.025  -8.635  1.00  0.71           C  
ATOM    551  CD1 ILE A  39      26.846 -16.843  -7.679  1.00  0.71           C  
ATOM    552  H   ILE A  39      24.325 -13.573  -8.484  1.00  0.71           H  
ATOM    553  HA  ILE A  39      26.212 -13.434 -10.820  1.00  0.71           H  
ATOM    554  HB  ILE A  39      27.198 -15.552 -10.021  1.00  0.71           H  
ATOM    555 1HG1 ILE A  39      25.492 -15.195  -7.548  1.00  0.71           H  
ATOM    556 2HG1 ILE A  39      25.155 -16.350  -8.842  1.00  0.71           H  
ATOM    557 1HG2 ILE A  39      28.410 -14.642  -8.105  1.00  0.71           H  
ATOM    558 2HG2 ILE A  39      28.195 -13.433  -9.385  1.00  0.71           H  
ATOM    559 3HG2 ILE A  39      27.182 -13.367  -7.926  1.00  0.71           H  
ATOM    560 1HD1 ILE A  39      26.263 -17.454  -6.990  1.00  0.71           H  
ATOM    561 2HD1 ILE A  39      27.281 -17.480  -8.450  1.00  0.71           H  
ATOM    562 3HD1 ILE A  39      27.642 -16.340  -7.132  1.00  0.71           H  
ATOM    563  N   ASP A  40      23.454 -14.966 -10.450  1.00  0.76           N  
ATOM    564  CA  ASP A  40      22.467 -15.779 -11.133  1.00  0.76           C  
ATOM    565  C   ASP A  40      21.827 -14.986 -12.264  1.00  0.76           C  
ATOM    566  O   ASP A  40      20.951 -14.147 -12.041  1.00  0.76           O  
ATOM    567  CB  ASP A  40      21.422 -16.309 -10.154  1.00  0.76           C  
ATOM    568  CG  ASP A  40      20.407 -17.288 -10.789  1.00  0.76           C  
ATOM    569  OD1 ASP A  40      20.252 -17.327 -12.014  1.00  0.76           O  
ATOM    570  OD2 ASP A  40      19.776 -18.062 -10.047  1.00  0.76           O  
ATOM    571  H   ASP A  40      23.202 -14.452  -9.594  1.00  0.76           H  
ATOM    572  HA  ASP A  40      22.975 -16.639 -11.569  1.00  0.76           H  
ATOM    573 1HB  ASP A  40      21.929 -16.809  -9.328  1.00  0.76           H  
ATOM    574 2HB  ASP A  40      20.874 -15.464  -9.725  1.00  0.76           H  
ATOM    575  N   ALA A  41      22.253 -15.285 -13.490  1.00  0.79           N  
ATOM    576  CA  ALA A  41      21.848 -14.568 -14.699  1.00  0.79           C  
ATOM    577  C   ALA A  41      20.342 -14.601 -14.925  1.00  0.79           C  
ATOM    578  O   ALA A  41      19.817 -13.786 -15.681  1.00  0.79           O  
ATOM    579  CB  ALA A  41      22.546 -15.137 -15.917  1.00  0.79           C  
ATOM    580  H   ALA A  41      22.942 -16.021 -13.572  1.00  0.79           H  
ATOM    581  HA  ALA A  41      22.145 -13.527 -14.580  1.00  0.79           H  
ATOM    582 1HB  ALA A  41      22.258 -14.567 -16.797  1.00  0.79           H  
ATOM    583 2HB  ALA A  41      23.623 -15.076 -15.781  1.00  0.79           H  
ATOM    584 3HB  ALA A  41      22.251 -16.177 -16.045  1.00  0.79           H  
ATOM    585  N   LYS A  42      19.611 -15.532 -14.298  1.00  0.81           N  
ATOM    586  CA  LYS A  42      18.160 -15.554 -14.488  1.00  0.81           C  
ATOM    587  C   LYS A  42      17.549 -14.241 -13.993  1.00  0.81           C  
ATOM    588  O   LYS A  42      16.459 -13.858 -14.421  1.00  0.81           O  
ATOM    589  CB  LYS A  42      17.503 -16.737 -13.781  1.00  0.81           C  
ATOM    590  CG  LYS A  42      17.864 -18.099 -14.355  1.00  0.81           C  
ATOM    591  CD  LYS A  42      17.032 -19.212 -13.718  1.00  0.81           C  
ATOM    592  CE  LYS A  42      17.317 -19.272 -12.236  1.00  0.81           C  
ATOM    593  NZ  LYS A  42      18.728 -19.549 -11.979  1.00  0.81           N  
ATOM    594  H   LYS A  42      20.039 -16.197 -13.635  1.00  0.81           H  
ATOM    595  HA  LYS A  42      17.952 -15.637 -15.555  1.00  0.81           H  
ATOM    596 1HB  LYS A  42      17.803 -16.733 -12.729  1.00  0.81           H  
ATOM    597 2HB  LYS A  42      16.420 -16.629 -13.815  1.00  0.81           H  
ATOM    598 1HG  LYS A  42      17.708 -18.098 -15.432  1.00  0.81           H  
ATOM    599 2HG  LYS A  42      18.922 -18.289 -14.153  1.00  0.81           H  
ATOM    600 1HD  LYS A  42      15.971 -19.023 -13.877  1.00  0.81           H  
ATOM    601 2HD  LYS A  42      17.293 -20.167 -14.170  1.00  0.81           H  
ATOM    602 1HE  LYS A  42      17.071 -18.307 -11.793  1.00  0.81           H  
ATOM    603 2HE  LYS A  42      16.711 -20.044 -11.766  1.00  0.81           H  
ATOM    604 1HZ  LYS A  42      18.925 -19.513 -10.979  1.00  0.81           H  
ATOM    605 2HZ  LYS A  42      19.012 -20.427 -12.359  1.00  0.81           H  
ATOM    606 3HZ  LYS A  42      19.284 -18.795 -12.388  1.00  0.81           H  
ATOM    607  N   GLY A  43      18.272 -13.529 -13.109  1.00  0.80           N  
ATOM    608  CA  GLY A  43      17.867 -12.245 -12.548  1.00  0.80           C  
ATOM    609  C   GLY A  43      17.663 -11.189 -13.617  1.00  0.80           C  
ATOM    610  O   GLY A  43      16.942 -10.209 -13.400  1.00  0.80           O  
ATOM    611  H   GLY A  43      19.177 -13.895 -12.810  1.00  0.80           H  
ATOM    612 1HA  GLY A  43      16.959 -12.368 -11.958  1.00  0.80           H  
ATOM    613 2HA  GLY A  43      18.645 -11.902 -11.883  1.00  0.80           H  
ATOM    614  N   LYS A  44      18.227 -11.420 -14.803  1.00  0.77           N  
ATOM    615  CA  LYS A  44      18.069 -10.520 -15.919  1.00  0.77           C  
ATOM    616  C   LYS A  44      16.586 -10.400 -16.244  1.00  0.77           C  
ATOM    617  O   LYS A  44      16.135  -9.355 -16.699  1.00  0.77           O  
ATOM    618  CB  LYS A  44      18.858 -11.037 -17.122  1.00  0.77           C  
ATOM    619  CG  LYS A  44      20.368 -10.929 -16.958  1.00  0.77           C  
ATOM    620  CD  LYS A  44      21.125 -11.506 -18.140  1.00  0.77           C  
ATOM    621  CE  LYS A  44      22.638 -11.389 -17.939  1.00  0.77           C  
ATOM    622  NZ  LYS A  44      23.400 -11.970 -19.087  1.00  0.77           N  
ATOM    623  H   LYS A  44      18.793 -12.258 -14.943  1.00  0.77           H  
ATOM    624  HA  LYS A  44      18.445  -9.537 -15.640  1.00  0.77           H  
ATOM    625 1HB  LYS A  44      18.613 -12.087 -17.290  1.00  0.77           H  
ATOM    626 2HB  LYS A  44      18.567 -10.484 -18.016  1.00  0.77           H  
ATOM    627 1HG  LYS A  44      20.631  -9.881 -16.860  1.00  0.77           H  
ATOM    628 2HG  LYS A  44      20.666 -11.452 -16.053  1.00  0.77           H  
ATOM    629 1HD  LYS A  44      20.863 -12.561 -18.246  1.00  0.77           H  
ATOM    630 2HD  LYS A  44      20.842 -10.982 -19.051  1.00  0.77           H  
ATOM    631 1HE  LYS A  44      22.901 -10.338 -17.833  1.00  0.77           H  
ATOM    632 2HE  LYS A  44      22.918 -11.916 -17.023  1.00  0.77           H  
ATOM    633 1HZ  LYS A  44      24.393 -11.874 -18.920  1.00  0.77           H  
ATOM    634 2HZ  LYS A  44      23.168 -12.948 -19.182  1.00  0.77           H  
ATOM    635 3HZ  LYS A  44      23.155 -11.482 -19.937  1.00  0.77           H  
ATOM    636  N   ALA A  45      15.818 -11.471 -15.991  1.00  0.74           N  
ATOM    637  CA  ALA A  45      14.384 -11.504 -16.242  1.00  0.74           C  
ATOM    638  C   ALA A  45      13.658 -10.441 -15.418  1.00  0.74           C  
ATOM    639  O   ALA A  45      12.604  -9.930 -15.821  1.00  0.74           O  
ATOM    640  CB  ALA A  45      13.836 -12.881 -15.915  1.00  0.74           C  
ATOM    641  H   ALA A  45      16.238 -12.302 -15.574  1.00  0.74           H  
ATOM    642  HA  ALA A  45      14.218 -11.292 -17.299  1.00  0.74           H  
ATOM    643 1HB  ALA A  45      12.769 -12.909 -16.126  1.00  0.74           H  
ATOM    644 2HB  ALA A  45      14.349 -13.627 -16.520  1.00  0.74           H  
ATOM    645 3HB  ALA A  45      14.004 -13.094 -14.859  1.00  0.74           H  
ATOM    646  N   ILE A  46      14.180 -10.136 -14.226  1.00  0.72           N  
ATOM    647  CA  ILE A  46      13.552  -9.153 -13.366  1.00  0.72           C  
ATOM    648  C   ILE A  46      13.781  -7.814 -14.011  1.00  0.72           C  
ATOM    649  O   ILE A  46      12.872  -6.995 -14.140  1.00  0.72           O  
ATOM    650  CB  ILE A  46      14.159  -9.131 -11.960  1.00  0.72           C  
ATOM    651  CG1 ILE A  46      13.914 -10.423 -11.244  1.00  0.72           C  
ATOM    652  CG2 ILE A  46      13.566  -7.977 -11.160  1.00  0.72           C  
ATOM    653  CD1 ILE A  46      14.726 -10.524  -9.987  1.00  0.72           C  
ATOM    654  H   ILE A  46      15.068 -10.538 -13.932  1.00  0.72           H  
ATOM    655  HA  ILE A  46      12.479  -9.348 -13.307  1.00  0.72           H  
ATOM    656  HB  ILE A  46      15.235  -8.994 -12.030  1.00  0.72           H  
ATOM    657 1HG1 ILE A  46      12.862 -10.508 -11.001  1.00  0.72           H  
ATOM    658 2HG1 ILE A  46      14.189 -11.253 -11.899  1.00  0.72           H  
ATOM    659 1HG2 ILE A  46      14.012  -7.970 -10.170  1.00  0.72           H  
ATOM    660 2HG2 ILE A  46      13.778  -7.040 -11.667  1.00  0.72           H  
ATOM    661 3HG2 ILE A  46      12.489  -8.109 -11.069  1.00  0.72           H  
ATOM    662 1HD1 ILE A  46      14.538 -11.478  -9.498  1.00  0.72           H  
ATOM    663 2HD1 ILE A  46      15.778 -10.448 -10.251  1.00  0.72           H  
ATOM    664 3HD1 ILE A  46      14.468  -9.714  -9.308  1.00  0.72           H  
ATOM    665  N   ALA A  47      15.031  -7.604 -14.424  1.00  0.70           N  
ATOM    666  CA  ALA A  47      15.389  -6.356 -15.070  1.00  0.70           C  
ATOM    667  C   ALA A  47      14.584  -6.155 -16.351  1.00  0.70           C  
ATOM    668  O   ALA A  47      14.112  -5.056 -16.614  1.00  0.70           O  
ATOM    669  CB  ALA A  47      16.876  -6.334 -15.358  1.00  0.70           C  
ATOM    670  H   ALA A  47      15.725  -8.339 -14.278  1.00  0.70           H  
ATOM    671  HA  ALA A  47      15.148  -5.548 -14.402  1.00  0.70           H  
ATOM    672 1HB  ALA A  47      17.140  -5.379 -15.816  1.00  0.70           H  
ATOM    673 2HB  ALA A  47      17.405  -6.448 -14.421  1.00  0.70           H  
ATOM    674 3HB  ALA A  47      17.136  -7.144 -16.032  1.00  0.70           H  
ATOM    675  N   GLU A  48      14.363  -7.220 -17.127  1.00  0.70           N  
ATOM    676  CA  GLU A  48      13.556  -7.090 -18.339  1.00  0.70           C  
ATOM    677  C   GLU A  48      12.099  -6.756 -18.001  1.00  0.70           C  
ATOM    678  O   GLU A  48      11.489  -5.877 -18.621  1.00  0.70           O  
ATOM    679  CB  GLU A  48      13.621  -8.368 -19.186  1.00  0.70           C  
ATOM    680  CG  GLU A  48      14.976  -8.627 -19.866  1.00  0.70           C  
ATOM    681  CD  GLU A  48      15.019  -9.928 -20.651  1.00  0.70           C  
ATOM    682  OE1 GLU A  48      14.067 -10.672 -20.597  1.00  0.70           O  
ATOM    683  OE2 GLU A  48      16.009 -10.169 -21.306  1.00  0.70           O  
ATOM    684  H   GLU A  48      14.791  -8.113 -16.888  1.00  0.70           H  
ATOM    685  HA  GLU A  48      13.962  -6.269 -18.930  1.00  0.70           H  
ATOM    686 1HB  GLU A  48      13.401  -9.227 -18.552  1.00  0.70           H  
ATOM    687 2HB  GLU A  48      12.857  -8.330 -19.961  1.00  0.70           H  
ATOM    688 1HG  GLU A  48      15.188  -7.801 -20.544  1.00  0.70           H  
ATOM    689 2HG  GLU A  48      15.752  -8.640 -19.107  1.00  0.70           H  
ATOM    690  N   SER A  49      11.562  -7.394 -16.952  1.00  0.70           N  
ATOM    691  CA  SER A  49      10.182  -7.168 -16.529  1.00  0.70           C  
ATOM    692  C   SER A  49       9.983  -5.706 -16.157  1.00  0.70           C  
ATOM    693  O   SER A  49       8.941  -5.110 -16.439  1.00  0.70           O  
ATOM    694  CB  SER A  49       9.841  -8.055 -15.345  1.00  0.70           C  
ATOM    695  OG  SER A  49       9.878  -9.415 -15.706  1.00  0.70           O  
ATOM    696  H   SER A  49      12.104  -8.109 -16.465  1.00  0.70           H  
ATOM    697  HA  SER A  49       9.520  -7.410 -17.359  1.00  0.70           H  
ATOM    698 1HB  SER A  49      10.540  -7.870 -14.535  1.00  0.70           H  
ATOM    699 2HB  SER A  49       8.849  -7.798 -14.981  1.00  0.70           H  
ATOM    700  HG  SER A  49      10.827  -9.615 -15.891  1.00  0.70           H  
ATOM    701  N   PHE A  50      11.009  -5.130 -15.544  1.00  0.70           N  
ATOM    702  CA  PHE A  50      11.012  -3.742 -15.133  1.00  0.70           C  
ATOM    703  C   PHE A  50      12.017  -2.912 -15.930  1.00  0.70           C  
ATOM    704  O   PHE A  50      12.639  -1.999 -15.364  1.00  0.70           O  
ATOM    705  CB  PHE A  50      11.373  -3.615 -13.676  1.00  0.70           C  
ATOM    706  CG  PHE A  50      10.468  -4.209 -12.707  1.00  0.70           C  
ATOM    707  CD1 PHE A  50      10.892  -5.255 -11.924  1.00  0.70           C  
ATOM    708  CD2 PHE A  50       9.193  -3.729 -12.556  1.00  0.70           C  
ATOM    709  CE1 PHE A  50      10.062  -5.801 -10.991  1.00  0.70           C  
ATOM    710  CE2 PHE A  50       8.350  -4.269 -11.627  1.00  0.70           C  
ATOM    711  CZ  PHE A  50       8.779  -5.301 -10.840  1.00  0.70           C  
ATOM    712  H   PHE A  50      11.824  -5.703 -15.322  1.00  0.70           H  
ATOM    713  HA  PHE A  50      10.018  -3.326 -15.297  1.00  0.70           H  
ATOM    714 1HB  PHE A  50      12.323  -4.101 -13.547  1.00  0.70           H  
ATOM    715 2HB  PHE A  50      11.493  -2.570 -13.430  1.00  0.70           H  
ATOM    716  HD1 PHE A  50      11.904  -5.633 -12.053  1.00  0.70           H  
ATOM    717  HD2 PHE A  50       8.860  -2.899 -13.183  1.00  0.70           H  
ATOM    718  HE1 PHE A  50      10.416  -6.623 -10.371  1.00  0.70           H  
ATOM    719  HE2 PHE A  50       7.341  -3.876 -11.508  1.00  0.70           H  
ATOM    720  HZ  PHE A  50       8.102  -5.717 -10.104  1.00  0.70           H  
ATOM    721  N   ASN A  51      12.140  -3.197 -17.229  1.00  0.70           N  
ATOM    722  CA  ASN A  51      13.081  -2.494 -18.091  1.00  0.70           C  
ATOM    723  C   ASN A  51      12.961  -0.994 -17.918  1.00  0.70           C  
ATOM    724  O   ASN A  51      11.856  -0.452 -17.866  1.00  0.70           O  
ATOM    725  CB  ASN A  51      12.885  -2.888 -19.542  1.00  0.70           C  
ATOM    726  CG  ASN A  51      13.959  -2.350 -20.463  1.00  0.70           C  
ATOM    727  OD1 ASN A  51      15.141  -2.260 -20.098  1.00  0.70           O  
ATOM    728  ND2 ASN A  51      13.571  -2.012 -21.666  1.00  0.70           N  
ATOM    729  H   ASN A  51      11.619  -3.982 -17.626  1.00  0.70           H  
ATOM    730  HA  ASN A  51      14.093  -2.776 -17.793  1.00  0.70           H  
ATOM    731 1HB  ASN A  51      12.878  -3.973 -19.620  1.00  0.70           H  
ATOM    732 2HB  ASN A  51      11.916  -2.530 -19.886  1.00  0.70           H  
ATOM    733 1HD2 ASN A  51      14.236  -1.668 -22.329  1.00  0.70           H  
ATOM    734 2HD2 ASN A  51      12.611  -2.101 -21.923  1.00  0.70           H  
ATOM    735  N   HIS A  52      14.127  -0.350 -17.804  1.00  0.68           N  
ATOM    736  CA  HIS A  52      14.355   1.087 -17.585  1.00  0.68           C  
ATOM    737  C   HIS A  52      14.268   1.521 -16.112  1.00  0.68           C  
ATOM    738  O   HIS A  52      14.836   2.554 -15.749  1.00  0.68           O  
ATOM    739  CB  HIS A  52      13.384   1.958 -18.403  1.00  0.68           C  
ATOM    740  CG  HIS A  52      13.404   1.692 -19.887  1.00  0.68           C  
ATOM    741  ND1 HIS A  52      14.494   1.979 -20.680  1.00  0.68           N  
ATOM    742  CD2 HIS A  52      12.465   1.171 -20.713  1.00  0.68           C  
ATOM    743  CE1 HIS A  52      14.226   1.646 -21.929  1.00  0.68           C  
ATOM    744  NE2 HIS A  52      13.002   1.153 -21.978  1.00  0.68           N  
ATOM    745  H   HIS A  52      14.954  -0.932 -17.875  1.00  0.68           H  
ATOM    746  HA  HIS A  52      15.361   1.330 -17.922  1.00  0.68           H  
ATOM    747 1HB  HIS A  52      12.368   1.863 -18.028  1.00  0.68           H  
ATOM    748 2HB  HIS A  52      13.661   3.001 -18.262  1.00  0.68           H  
ATOM    749  HD1 HIS A  52      15.358   2.380 -20.377  1.00  0.68           H  
ATOM    750  HD2 HIS A  52      11.454   0.801 -20.539  1.00  0.68           H  
ATOM    751  HE1 HIS A  52      14.967   1.796 -22.713  1.00  0.68           H  
ATOM    752  N   ASP A  53      13.604   0.739 -15.256  1.00  0.66           N  
ATOM    753  CA  ASP A  53      13.579   1.065 -13.830  1.00  0.66           C  
ATOM    754  C   ASP A  53      14.613   0.215 -13.103  1.00  0.66           C  
ATOM    755  O   ASP A  53      15.225   0.667 -12.131  1.00  0.66           O  
ATOM    756  CB  ASP A  53      12.202   0.839 -13.198  1.00  0.66           C  
ATOM    757  CG  ASP A  53      11.098   1.727 -13.781  1.00  0.66           C  
ATOM    758  OD1 ASP A  53      11.261   2.927 -13.791  1.00  0.66           O  
ATOM    759  OD2 ASP A  53      10.091   1.195 -14.188  1.00  0.66           O  
ATOM    760  H   ASP A  53      13.145  -0.112 -15.581  1.00  0.66           H  
ATOM    761  HA  ASP A  53      13.844   2.112 -13.699  1.00  0.66           H  
ATOM    762 1HB  ASP A  53      11.916  -0.202 -13.342  1.00  0.66           H  
ATOM    763 2HB  ASP A  53      12.265   1.013 -12.121  1.00  0.66           H  
ATOM    764  N   VAL A  54      14.811  -1.005 -13.608  1.00  0.63           N  
ATOM    765  CA  VAL A  54      15.727  -1.972 -13.015  1.00  0.63           C  
ATOM    766  C   VAL A  54      16.851  -2.385 -13.957  1.00  0.63           C  
ATOM    767  O   VAL A  54      16.628  -2.647 -15.141  1.00  0.63           O  
ATOM    768  CB  VAL A  54      14.984  -3.233 -12.568  1.00  0.63           C  
ATOM    769  CG1 VAL A  54      15.937  -4.275 -11.970  1.00  0.63           C  
ATOM    770  CG2 VAL A  54      13.982  -2.864 -11.579  1.00  0.63           C  
ATOM    771  H   VAL A  54      14.240  -1.291 -14.401  1.00  0.63           H  
ATOM    772  HA  VAL A  54      16.152  -1.510 -12.142  1.00  0.63           H  
ATOM    773  HB  VAL A  54      14.505  -3.670 -13.426  1.00  0.63           H  
ATOM    774 1HG1 VAL A  54      15.364  -5.145 -11.674  1.00  0.63           H  
ATOM    775 2HG1 VAL A  54      16.681  -4.572 -12.700  1.00  0.63           H  
ATOM    776 3HG1 VAL A  54      16.436  -3.851 -11.097  1.00  0.63           H  
ATOM    777 1HG2 VAL A  54      13.440  -3.752 -11.268  1.00  0.63           H  
ATOM    778 2HG2 VAL A  54      14.456  -2.427 -10.742  1.00  0.63           H  
ATOM    779 3HG2 VAL A  54      13.298  -2.147 -12.009  1.00  0.63           H  
ATOM    780  N   MET A  55      18.064  -2.412 -13.422  1.00  0.61           N  
ATOM    781  CA  MET A  55      19.245  -2.817 -14.170  1.00  0.61           C  
ATOM    782  C   MET A  55      19.945  -4.013 -13.536  1.00  0.61           C  
ATOM    783  O   MET A  55      20.245  -3.994 -12.345  1.00  0.61           O  
ATOM    784  CB  MET A  55      20.207  -1.646 -14.249  1.00  0.61           C  
ATOM    785  CG  MET A  55      21.473  -1.940 -14.976  1.00  0.61           C  
ATOM    786  SD  MET A  55      22.452  -0.503 -15.116  1.00  0.61           S  
ATOM    787  CE  MET A  55      22.817  -0.262 -13.402  1.00  0.61           C  
ATOM    788  H   MET A  55      18.146  -2.155 -12.438  1.00  0.61           H  
ATOM    789  HA  MET A  55      18.941  -3.105 -15.175  1.00  0.61           H  
ATOM    790 1HB  MET A  55      19.717  -0.810 -14.746  1.00  0.61           H  
ATOM    791 2HB  MET A  55      20.462  -1.321 -13.239  1.00  0.61           H  
ATOM    792 1HG  MET A  55      22.047  -2.703 -14.443  1.00  0.61           H  
ATOM    793 2HG  MET A  55      21.253  -2.314 -15.976  1.00  0.61           H  
ATOM    794 1HE  MET A  55      23.429   0.607 -13.296  1.00  0.61           H  
ATOM    795 2HE  MET A  55      21.897  -0.136 -12.843  1.00  0.61           H  
ATOM    796 3HE  MET A  55      23.341  -1.122 -13.033  1.00  0.61           H  
ATOM    797  N   PHE A  56      20.222  -5.048 -14.325  1.00  0.60           N  
ATOM    798  CA  PHE A  56      20.914  -6.212 -13.772  1.00  0.60           C  
ATOM    799  C   PHE A  56      22.407  -6.128 -14.019  1.00  0.60           C  
ATOM    800  O   PHE A  56      22.844  -5.932 -15.156  1.00  0.60           O  
ATOM    801  CB  PHE A  56      20.417  -7.523 -14.383  1.00  0.60           C  
ATOM    802  CG  PHE A  56      21.019  -8.770 -13.746  1.00  0.60           C  
ATOM    803  CD1 PHE A  56      20.559  -9.198 -12.521  1.00  0.60           C  
ATOM    804  CD2 PHE A  56      22.028  -9.503 -14.353  1.00  0.60           C  
ATOM    805  CE1 PHE A  56      21.078 -10.321 -11.916  1.00  0.60           C  
ATOM    806  CE2 PHE A  56      22.544 -10.638 -13.747  1.00  0.60           C  
ATOM    807  CZ  PHE A  56      22.071 -11.043 -12.530  1.00  0.60           C  
ATOM    808  H   PHE A  56      19.959  -5.027 -15.301  1.00  0.60           H  
ATOM    809  HA  PHE A  56      20.755  -6.243 -12.696  1.00  0.60           H  
ATOM    810 1HB  PHE A  56      19.349  -7.591 -14.269  1.00  0.60           H  
ATOM    811 2HB  PHE A  56      20.638  -7.541 -15.449  1.00  0.60           H  
ATOM    812  HD1 PHE A  56      19.769  -8.639 -12.037  1.00  0.60           H  
ATOM    813  HD2 PHE A  56      22.410  -9.182 -15.320  1.00  0.60           H  
ATOM    814  HE1 PHE A  56      20.695 -10.638 -10.953  1.00  0.60           H  
ATOM    815  HE2 PHE A  56      23.319 -11.209 -14.234  1.00  0.60           H  
ATOM    816  HZ  PHE A  56      22.478 -11.937 -12.054  1.00  0.60           H  
ATOM    817  N   ILE A  57      23.182  -6.294 -12.966  1.00  0.60           N  
ATOM    818  CA  ILE A  57      24.625  -6.336 -13.062  1.00  0.60           C  
ATOM    819  C   ILE A  57      25.098  -7.708 -12.627  1.00  0.60           C  
ATOM    820  O   ILE A  57      24.846  -8.125 -11.490  1.00  0.60           O  
ATOM    821  CB  ILE A  57      25.276  -5.295 -12.145  1.00  0.60           C  
ATOM    822  CG1 ILE A  57      24.853  -3.883 -12.517  1.00  0.60           C  
ATOM    823  CG2 ILE A  57      26.790  -5.444 -12.152  1.00  0.60           C  
ATOM    824  CD1 ILE A  57      25.306  -2.870 -11.506  1.00  0.60           C  
ATOM    825  H   ILE A  57      22.761  -6.412 -12.048  1.00  0.60           H  
ATOM    826  HA  ILE A  57      24.930  -6.167 -14.093  1.00  0.60           H  
ATOM    827  HB  ILE A  57      24.918  -5.469 -11.161  1.00  0.60           H  
ATOM    828 1HG1 ILE A  57      25.280  -3.622 -13.484  1.00  0.60           H  
ATOM    829 2HG1 ILE A  57      23.766  -3.832 -12.591  1.00  0.60           H  
ATOM    830 1HG2 ILE A  57      27.221  -4.727 -11.467  1.00  0.60           H  
ATOM    831 2HG2 ILE A  57      27.055  -6.451 -11.837  1.00  0.60           H  
ATOM    832 3HG2 ILE A  57      27.172  -5.266 -13.155  1.00  0.60           H  
ATOM    833 1HD1 ILE A  57      24.994  -1.892 -11.806  1.00  0.60           H  
ATOM    834 2HD1 ILE A  57      24.867  -3.098 -10.550  1.00  0.60           H  
ATOM    835 3HD1 ILE A  57      26.390  -2.884 -11.425  1.00  0.60           H  
ATOM    836  N   GLN A  58      25.776  -8.427 -13.508  1.00  0.62           N  
ATOM    837  CA  GLN A  58      26.224  -9.724 -13.060  1.00  0.62           C  
ATOM    838  C   GLN A  58      27.570  -9.498 -12.390  1.00  0.62           C  
ATOM    839  O   GLN A  58      28.470  -8.909 -12.993  1.00  0.62           O  
ATOM    840  CB  GLN A  58      26.307 -10.728 -14.205  1.00  0.62           C  
ATOM    841  CG  GLN A  58      26.600 -12.154 -13.740  1.00  0.62           C  
ATOM    842  CD  GLN A  58      26.512 -13.177 -14.865  1.00  0.62           C  
ATOM    843  OE1 GLN A  58      26.714 -12.839 -16.040  1.00  0.62           O  
ATOM    844  NE2 GLN A  58      26.199 -14.437 -14.526  1.00  0.62           N  
ATOM    845  H   GLN A  58      25.971  -8.083 -14.437  1.00  0.62           H  
ATOM    846  HA  GLN A  58      25.522 -10.108 -12.329  1.00  0.62           H  
ATOM    847 1HB  GLN A  58      25.394 -10.721 -14.777  1.00  0.62           H  
ATOM    848 2HB  GLN A  58      27.111 -10.435 -14.876  1.00  0.62           H  
ATOM    849 1HG  GLN A  58      27.600 -12.191 -13.308  1.00  0.62           H  
ATOM    850 2HG  GLN A  58      25.860 -12.420 -12.983  1.00  0.62           H  
ATOM    851 1HE2 GLN A  58      26.134 -15.140 -15.233  1.00  0.62           H  
ATOM    852 2HE2 GLN A  58      26.013 -14.700 -13.551  1.00  0.62           H  
ATOM    853  N   THR A  59      27.694  -9.916 -11.143  1.00  0.64           N  
ATOM    854  CA  THR A  59      28.916  -9.704 -10.396  1.00  0.64           C  
ATOM    855  C   THR A  59      29.146 -10.694  -9.273  1.00  0.64           C  
ATOM    856  O   THR A  59      28.233 -11.041  -8.525  1.00  0.64           O  
ATOM    857  CB  THR A  59      28.893  -8.302  -9.775  1.00  0.64           C  
ATOM    858  OG1 THR A  59      30.092  -8.075  -9.048  1.00  0.64           O  
ATOM    859  CG2 THR A  59      27.719  -8.162  -8.858  1.00  0.64           C  
ATOM    860  H   THR A  59      26.910 -10.388 -10.716  1.00  0.64           H  
ATOM    861  HA  THR A  59      29.755  -9.778 -11.087  1.00  0.64           H  
ATOM    862  HB  THR A  59      28.820  -7.557 -10.564  1.00  0.64           H  
ATOM    863  HG1 THR A  59      30.221  -8.791  -8.418  1.00  0.64           H  
ATOM    864 1HG2 THR A  59      27.726  -7.167  -8.433  1.00  0.64           H  
ATOM    865 2HG2 THR A  59      26.795  -8.318  -9.419  1.00  0.64           H  
ATOM    866 3HG2 THR A  59      27.788  -8.901  -8.065  1.00  0.64           H  
ATOM    867  N   ASP A  60      30.410 -11.050  -9.091  1.00  0.66           N  
ATOM    868  CA  ASP A  60      30.843 -11.877  -7.978  1.00  0.66           C  
ATOM    869  C   ASP A  60      31.189 -10.978  -6.817  1.00  0.66           C  
ATOM    870  O   ASP A  60      32.211 -10.297  -6.821  1.00  0.66           O  
ATOM    871  CB  ASP A  60      32.006 -12.784  -8.369  1.00  0.66           C  
ATOM    872  CG  ASP A  60      32.491 -13.705  -7.233  1.00  0.66           C  
ATOM    873  OD1 ASP A  60      32.238 -13.415  -6.061  1.00  0.66           O  
ATOM    874  OD2 ASP A  60      33.100 -14.700  -7.545  1.00  0.66           O  
ATOM    875  H   ASP A  60      31.097 -10.729  -9.759  1.00  0.66           H  
ATOM    876  HA  ASP A  60      30.015 -12.514  -7.671  1.00  0.66           H  
ATOM    877 1HB  ASP A  60      31.711 -13.407  -9.217  1.00  0.66           H  
ATOM    878 2HB  ASP A  60      32.848 -12.169  -8.692  1.00  0.66           H  
ATOM    879  N   LEU A  61      30.343 -10.979  -5.810  1.00  0.68           N  
ATOM    880  CA  LEU A  61      30.474 -10.046  -4.709  1.00  0.68           C  
ATOM    881  C   LEU A  61      31.611 -10.361  -3.744  1.00  0.68           C  
ATOM    882  O   LEU A  61      31.842  -9.596  -2.806  1.00  0.68           O  
ATOM    883  CB  LEU A  61      29.138  -9.964  -3.969  1.00  0.68           C  
ATOM    884  CG  LEU A  61      28.012  -9.351  -4.845  1.00  0.68           C  
ATOM    885  CD1 LEU A  61      26.689  -9.378  -4.111  1.00  0.68           C  
ATOM    886  CD2 LEU A  61      28.412  -7.934  -5.209  1.00  0.68           C  
ATOM    887  H   LEU A  61      29.550 -11.605  -5.845  1.00  0.68           H  
ATOM    888  HA  LEU A  61      30.675  -9.065  -5.137  1.00  0.68           H  
ATOM    889 1HB  LEU A  61      28.837 -10.963  -3.659  1.00  0.68           H  
ATOM    890 2HB  LEU A  61      29.259  -9.338  -3.089  1.00  0.68           H  
ATOM    891  HG  LEU A  61      27.894  -9.940  -5.760  1.00  0.68           H  
ATOM    892 1HD1 LEU A  61      25.911  -8.944  -4.749  1.00  0.68           H  
ATOM    893 2HD1 LEU A  61      26.427 -10.408  -3.871  1.00  0.68           H  
ATOM    894 3HD1 LEU A  61      26.770  -8.803  -3.197  1.00  0.68           H  
ATOM    895 1HD2 LEU A  61      27.646  -7.492  -5.824  1.00  0.68           H  
ATOM    896 2HD2 LEU A  61      28.530  -7.356  -4.305  1.00  0.68           H  
ATOM    897 3HD2 LEU A  61      29.354  -7.948  -5.757  1.00  0.68           H  
ATOM    898  N   THR A  62      32.341 -11.460  -3.958  1.00  0.68           N  
ATOM    899  CA  THR A  62      33.477 -11.729  -3.088  1.00  0.68           C  
ATOM    900  C   THR A  62      34.749 -11.103  -3.671  1.00  0.68           C  
ATOM    901  O   THR A  62      35.797 -11.103  -3.020  1.00  0.68           O  
ATOM    902  CB  THR A  62      33.685 -13.234  -2.832  1.00  0.68           C  
ATOM    903  OG1 THR A  62      33.995 -13.935  -4.044  1.00  0.68           O  
ATOM    904  CG2 THR A  62      32.439 -13.812  -2.222  1.00  0.68           C  
ATOM    905  H   THR A  62      32.140 -12.099  -4.741  1.00  0.68           H  
ATOM    906  HA  THR A  62      33.291 -11.265  -2.119  1.00  0.68           H  
ATOM    907  HB  THR A  62      34.510 -13.365  -2.133  1.00  0.68           H  
ATOM    908  HG1 THR A  62      33.301 -13.774  -4.728  1.00  0.68           H  
ATOM    909 1HG2 THR A  62      32.595 -14.870  -2.023  1.00  0.68           H  
ATOM    910 2HG2 THR A  62      32.214 -13.291  -1.290  1.00  0.68           H  
ATOM    911 3HG2 THR A  62      31.609 -13.688  -2.918  1.00  0.68           H  
ATOM    912  N   SER A  63      34.654 -10.577  -4.902  1.00  0.68           N  
ATOM    913  CA  SER A  63      35.785  -9.943  -5.567  1.00  0.68           C  
ATOM    914  C   SER A  63      35.645  -8.429  -5.500  1.00  0.68           C  
ATOM    915  O   SER A  63      34.732  -7.846  -6.095  1.00  0.68           O  
ATOM    916  CB  SER A  63      35.889 -10.402  -7.005  1.00  0.68           C  
ATOM    917  OG  SER A  63      36.912  -9.718  -7.690  1.00  0.68           O  
ATOM    918  H   SER A  63      33.762 -10.608  -5.397  1.00  0.68           H  
ATOM    919  HA  SER A  63      36.701 -10.226  -5.046  1.00  0.68           H  
ATOM    920 1HB  SER A  63      36.086 -11.473  -7.025  1.00  0.68           H  
ATOM    921 2HB  SER A  63      34.934 -10.242  -7.505  1.00  0.68           H  
ATOM    922  HG  SER A  63      36.955 -10.124  -8.563  1.00  0.68           H  
ATOM    923  N   ASP A  64      36.570  -7.788  -4.798  1.00  0.68           N  
ATOM    924  CA  ASP A  64      36.487  -6.353  -4.585  1.00  0.68           C  
ATOM    925  C   ASP A  64      36.462  -5.600  -5.910  1.00  0.68           C  
ATOM    926  O   ASP A  64      35.728  -4.627  -6.066  1.00  0.68           O  
ATOM    927  CB  ASP A  64      37.705  -5.893  -3.799  1.00  0.68           C  
ATOM    928  CG  ASP A  64      37.734  -6.415  -2.363  1.00  0.68           C  
ATOM    929  OD1 ASP A  64      36.736  -6.904  -1.897  1.00  0.68           O  
ATOM    930  OD2 ASP A  64      38.782  -6.354  -1.763  1.00  0.68           O  
ATOM    931  H   ASP A  64      37.310  -8.321  -4.362  1.00  0.68           H  
ATOM    932  HA  ASP A  64      35.575  -6.128  -4.029  1.00  0.68           H  
ATOM    933 1HB  ASP A  64      38.613  -6.214  -4.309  1.00  0.68           H  
ATOM    934 2HB  ASP A  64      37.719  -4.801  -3.768  1.00  0.68           H  
ATOM    935  N   ALA A  65      37.260  -6.060  -6.876  1.00  0.66           N  
ATOM    936  CA  ALA A  65      37.310  -5.394  -8.170  1.00  0.66           C  
ATOM    937  C   ALA A  65      35.956  -5.437  -8.861  1.00  0.66           C  
ATOM    938  O   ALA A  65      35.541  -4.466  -9.501  1.00  0.66           O  
ATOM    939  CB  ALA A  65      38.355  -6.044  -9.055  1.00  0.66           C  
ATOM    940  H   ALA A  65      37.831  -6.874  -6.701  1.00  0.66           H  
ATOM    941  HA  ALA A  65      37.577  -4.349  -8.006  1.00  0.66           H  
ATOM    942 1HB  ALA A  65      38.395  -5.521 -10.010  1.00  0.66           H  
ATOM    943 2HB  ALA A  65      39.328  -5.989  -8.569  1.00  0.66           H  
ATOM    944 3HB  ALA A  65      38.088  -7.088  -9.222  1.00  0.66           H  
ATOM    945  N   ALA A  66      35.259  -6.574  -8.745  1.00  0.65           N  
ATOM    946  CA  ALA A  66      33.955  -6.708  -9.375  1.00  0.65           C  
ATOM    947  C   ALA A  66      32.989  -5.729  -8.742  1.00  0.65           C  
ATOM    948  O   ALA A  66      32.199  -5.090  -9.440  1.00  0.65           O  
ATOM    949  CB  ALA A  66      33.442  -8.123  -9.268  1.00  0.65           C  
ATOM    950  H   ALA A  66      35.624  -7.340  -8.188  1.00  0.65           H  
ATOM    951  HA  ALA A  66      34.058  -6.450 -10.429  1.00  0.65           H  
ATOM    952 1HB  ALA A  66      32.481  -8.199  -9.763  1.00  0.65           H  
ATOM    953 2HB  ALA A  66      34.147  -8.803  -9.739  1.00  0.65           H  
ATOM    954 3HB  ALA A  66      33.330  -8.387  -8.216  1.00  0.65           H  
ATOM    955  N   ILE A  67      33.094  -5.567  -7.419  1.00  0.64           N  
ATOM    956  CA  ILE A  67      32.248  -4.611  -6.724  1.00  0.64           C  
ATOM    957  C   ILE A  67      32.525  -3.194  -7.170  1.00  0.64           C  
ATOM    958  O   ILE A  67      31.595  -2.426  -7.421  1.00  0.64           O  
ATOM    959  CB  ILE A  67      32.351  -4.698  -5.196  1.00  0.64           C  
ATOM    960  CG1 ILE A  67      31.720  -5.993  -4.699  1.00  0.64           C  
ATOM    961  CG2 ILE A  67      31.709  -3.466  -4.581  1.00  0.64           C  
ATOM    962  CD1 ILE A  67      31.982  -6.269  -3.243  1.00  0.64           C  
ATOM    963  H   ILE A  67      33.764  -6.142  -6.900  1.00  0.64           H  
ATOM    964  HA  ILE A  67      31.214  -4.840  -6.979  1.00  0.64           H  
ATOM    965  HB  ILE A  67      33.402  -4.730  -4.903  1.00  0.64           H  
ATOM    966 1HG1 ILE A  67      30.650  -5.934  -4.851  1.00  0.64           H  
ATOM    967 2HG1 ILE A  67      32.111  -6.833  -5.286  1.00  0.64           H  
ATOM    968 1HG2 ILE A  67      31.785  -3.509  -3.493  1.00  0.64           H  
ATOM    969 2HG2 ILE A  67      32.216  -2.572  -4.940  1.00  0.64           H  
ATOM    970 3HG2 ILE A  67      30.675  -3.428  -4.880  1.00  0.64           H  
ATOM    971 1HD1 ILE A  67      31.495  -7.192  -2.956  1.00  0.64           H  
ATOM    972 2HD1 ILE A  67      33.058  -6.356  -3.075  1.00  0.64           H  
ATOM    973 3HD1 ILE A  67      31.587  -5.452  -2.642  1.00  0.64           H  
ATOM    974  N   GLN A  68      33.797  -2.839  -7.301  1.00  0.63           N  
ATOM    975  CA  GLN A  68      34.125  -1.490  -7.723  1.00  0.63           C  
ATOM    976  C   GLN A  68      33.541  -1.220  -9.106  1.00  0.63           C  
ATOM    977  O   GLN A  68      32.983  -0.142  -9.353  1.00  0.63           O  
ATOM    978  CB  GLN A  68      35.644  -1.326  -7.769  1.00  0.63           C  
ATOM    979  CG  GLN A  68      36.316  -1.327  -6.407  1.00  0.63           C  
ATOM    980  CD  GLN A  68      37.836  -1.359  -6.507  1.00  0.63           C  
ATOM    981  OE1 GLN A  68      38.408  -1.712  -7.544  1.00  0.63           O  
ATOM    982  NE2 GLN A  68      38.503  -0.991  -5.419  1.00  0.63           N  
ATOM    983  H   GLN A  68      34.535  -3.506  -7.072  1.00  0.63           H  
ATOM    984  HA  GLN A  68      33.694  -0.782  -7.016  1.00  0.63           H  
ATOM    985 1HB  GLN A  68      36.074  -2.141  -8.351  1.00  0.63           H  
ATOM    986 2HB  GLN A  68      35.895  -0.396  -8.273  1.00  0.63           H  
ATOM    987 1HG  GLN A  68      36.030  -0.421  -5.876  1.00  0.63           H  
ATOM    988 2HG  GLN A  68      35.988  -2.197  -5.850  1.00  0.63           H  
ATOM    989 1HE2 GLN A  68      39.503  -0.992  -5.420  1.00  0.63           H  
ATOM    990 2HE2 GLN A  68      38.002  -0.717  -4.595  1.00  0.63           H  
ATOM    991  N   GLN A  69      33.627  -2.211 -10.002  1.00  0.62           N  
ATOM    992  CA  GLN A  69      33.073  -2.036 -11.333  1.00  0.62           C  
ATOM    993  C   GLN A  69      31.554  -1.962 -11.266  1.00  0.62           C  
ATOM    994  O   GLN A  69      30.941  -1.134 -11.941  1.00  0.62           O  
ATOM    995  CB  GLN A  69      33.499  -3.185 -12.248  1.00  0.62           C  
ATOM    996  CG  GLN A  69      33.122  -3.012 -13.736  1.00  0.62           C  
ATOM    997  CD  GLN A  69      33.818  -1.815 -14.398  1.00  0.62           C  
ATOM    998  OE1 GLN A  69      35.047  -1.680 -14.307  1.00  0.62           O  
ATOM    999  NE2 GLN A  69      33.055  -0.968 -15.090  1.00  0.62           N  
ATOM   1000  H   GLN A  69      34.110  -3.081  -9.761  1.00  0.62           H  
ATOM   1001  HA  GLN A  69      33.445  -1.099 -11.745  1.00  0.62           H  
ATOM   1002 1HB  GLN A  69      34.578  -3.321 -12.178  1.00  0.62           H  
ATOM   1003 2HB  GLN A  69      33.037  -4.108 -11.891  1.00  0.62           H  
ATOM   1004 1HG  GLN A  69      33.399  -3.914 -14.277  1.00  0.62           H  
ATOM   1005 2HG  GLN A  69      32.040  -2.851 -13.807  1.00  0.62           H  
ATOM   1006 1HE2 GLN A  69      33.459  -0.183 -15.550  1.00  0.62           H  
ATOM   1007 2HE2 GLN A  69      32.034  -1.121 -15.169  1.00  0.62           H  
ATOM   1008  N   ALA A  70      30.934  -2.778 -10.403  1.00  0.62           N  
ATOM   1009  CA  ALA A  70      29.486  -2.762 -10.312  1.00  0.62           C  
ATOM   1010  C   ALA A  70      28.998  -1.400  -9.915  1.00  0.62           C  
ATOM   1011  O   ALA A  70      28.061  -0.892 -10.511  1.00  0.62           O  
ATOM   1012  CB  ALA A  70      28.997  -3.758  -9.288  1.00  0.62           C  
ATOM   1013  H   ALA A  70      31.465  -3.450  -9.852  1.00  0.62           H  
ATOM   1014  HA  ALA A  70      29.080  -3.005 -11.293  1.00  0.62           H  
ATOM   1015 1HB  ALA A  70      27.924  -3.720  -9.256  1.00  0.62           H  
ATOM   1016 2HB  ALA A  70      29.326  -4.762  -9.565  1.00  0.62           H  
ATOM   1017 3HB  ALA A  70      29.398  -3.506  -8.310  1.00  0.62           H  
ATOM   1018  N   VAL A  71      29.679  -0.786  -8.956  1.00  0.62           N  
ATOM   1019  CA  VAL A  71      29.315   0.527  -8.463  1.00  0.62           C  
ATOM   1020  C   VAL A  71      29.499   1.587  -9.527  1.00  0.62           C  
ATOM   1021  O   VAL A  71      28.675   2.501  -9.658  1.00  0.62           O  
ATOM   1022  CB  VAL A  71      30.063   0.836  -7.173  1.00  0.62           C  
ATOM   1023  CG1 VAL A  71      29.825   2.276  -6.760  1.00  0.62           C  
ATOM   1024  CG2 VAL A  71      29.535  -0.140  -6.096  1.00  0.62           C  
ATOM   1025  H   VAL A  71      30.463  -1.278  -8.520  1.00  0.62           H  
ATOM   1026  HA  VAL A  71      28.266   0.509  -8.208  1.00  0.62           H  
ATOM   1027  HB  VAL A  71      31.138   0.693  -7.315  1.00  0.62           H  
ATOM   1028 1HG1 VAL A  71      30.352   2.483  -5.824  1.00  0.62           H  
ATOM   1029 2HG1 VAL A  71      30.198   2.942  -7.539  1.00  0.62           H  
ATOM   1030 3HG1 VAL A  71      28.764   2.445  -6.624  1.00  0.62           H  
ATOM   1031 1HG2 VAL A  71      30.021   0.041  -5.167  1.00  0.62           H  
ATOM   1032 2HG2 VAL A  71      28.476  -0.002  -5.972  1.00  0.62           H  
ATOM   1033 3HG2 VAL A  71      29.721  -1.162  -6.407  1.00  0.62           H  
ATOM   1034  N   ALA A  72      30.585   1.491 -10.293  1.00  0.62           N  
ATOM   1035  CA  ALA A  72      30.797   2.431 -11.380  1.00  0.62           C  
ATOM   1036  C   ALA A  72      29.627   2.367 -12.374  1.00  0.62           C  
ATOM   1037  O   ALA A  72      29.204   3.403 -12.902  1.00  0.62           O  
ATOM   1038  CB  ALA A  72      32.109   2.125 -12.092  1.00  0.62           C  
ATOM   1039  H   ALA A  72      31.272   0.754 -10.121  1.00  0.62           H  
ATOM   1040  HA  ALA A  72      30.836   3.435 -10.961  1.00  0.62           H  
ATOM   1041 1HB  ALA A  72      32.266   2.845 -12.893  1.00  0.62           H  
ATOM   1042 2HB  ALA A  72      32.931   2.183 -11.378  1.00  0.62           H  
ATOM   1043 3HB  ALA A  72      32.064   1.120 -12.512  1.00  0.62           H  
ATOM   1044  N   ASP A  73      29.087   1.158 -12.593  1.00  0.63           N  
ATOM   1045  CA  ASP A  73      27.986   0.933 -13.531  1.00  0.63           C  
ATOM   1046  C   ASP A  73      26.597   0.871 -12.895  1.00  0.63           C  
ATOM   1047  O   ASP A  73      25.947  -0.118 -13.225  1.00  0.63           O  
ATOM   1048  CB  ASP A  73      28.223  -0.372 -14.289  1.00  0.63           C  
ATOM   1049  CG  ASP A  73      29.429  -0.281 -15.226  1.00  0.63           C  
ATOM   1050  OD1 ASP A  73      29.567   0.737 -15.868  1.00  0.63           O  
ATOM   1051  OD2 ASP A  73      30.186  -1.226 -15.315  1.00  0.63           O  
ATOM   1052  H   ASP A  73      29.501   0.348 -12.124  1.00  0.63           H  
ATOM   1053  HA  ASP A  73      27.986   1.752 -14.247  1.00  0.63           H  
ATOM   1054 1HB  ASP A  73      28.406  -1.174 -13.562  1.00  0.63           H  
ATOM   1055 2HB  ASP A  73      27.335  -0.638 -14.861  1.00  0.63           H  
ATOM   1056  N   ILE A  74      26.617   1.217 -11.619  1.00  0.64           N  
ATOM   1057  CA  ILE A  74      25.382   1.746 -11.070  1.00  0.64           C  
ATOM   1058  C   ILE A  74      25.323   3.241 -11.262  1.00  0.64           C  
ATOM   1059  O   ILE A  74      24.378   3.773 -11.860  1.00  0.64           O  
ATOM   1060  CB  ILE A  74      25.251   1.422  -9.581  1.00  0.64           C  
ATOM   1061  CG1 ILE A  74      25.181  -0.070  -9.387  1.00  0.64           C  
ATOM   1062  CG2 ILE A  74      23.978   2.034  -9.057  1.00  0.64           C  
ATOM   1063  CD1 ILE A  74      25.367  -0.516  -7.974  1.00  0.64           C  
ATOM   1064  H   ILE A  74      27.008   0.493 -11.026  1.00  0.64           H  
ATOM   1065  HA  ILE A  74      24.547   1.294 -11.584  1.00  0.64           H  
ATOM   1066  HB  ILE A  74      26.112   1.802  -9.032  1.00  0.64           H  
ATOM   1067 1HG1 ILE A  74      24.219  -0.397  -9.722  1.00  0.64           H  
ATOM   1068 2HG1 ILE A  74      25.899  -0.526  -9.992  1.00  0.64           H  
ATOM   1069 1HG2 ILE A  74      23.873   1.782  -8.019  1.00  0.64           H  
ATOM   1070 2HG2 ILE A  74      24.006   3.121  -9.176  1.00  0.64           H  
ATOM   1071 3HG2 ILE A  74      23.147   1.633  -9.607  1.00  0.64           H  
ATOM   1072 1HD1 ILE A  74      25.278  -1.584  -7.913  1.00  0.64           H  
ATOM   1073 2HD1 ILE A  74      26.328  -0.223  -7.607  1.00  0.64           H  
ATOM   1074 3HD1 ILE A  74      24.630  -0.066  -7.397  1.00  0.64           H  
ATOM   1075  N   HIS A  75      26.383   3.910 -10.845  1.00  0.64           N  
ATOM   1076  CA  HIS A  75      26.429   5.353 -10.896  1.00  0.64           C  
ATOM   1077  C   HIS A  75      26.169   5.860 -12.308  1.00  0.64           C  
ATOM   1078  O   HIS A  75      25.270   6.673 -12.522  1.00  0.64           O  
ATOM   1079  CB  HIS A  75      27.789   5.856 -10.425  1.00  0.64           C  
ATOM   1080  CG  HIS A  75      27.895   7.346 -10.390  1.00  0.64           C  
ATOM   1081  ND1 HIS A  75      27.344   8.102  -9.377  1.00  0.64           N  
ATOM   1082  CD2 HIS A  75      28.480   8.221 -11.239  1.00  0.64           C  
ATOM   1083  CE1 HIS A  75      27.589   9.380  -9.599  1.00  0.64           C  
ATOM   1084  NE2 HIS A  75      28.277   9.484 -10.724  1.00  0.64           N  
ATOM   1085  H   HIS A  75      27.162   3.397 -10.426  1.00  0.64           H  
ATOM   1086  HA  HIS A  75      25.665   5.763 -10.239  1.00  0.64           H  
ATOM   1087 1HB  HIS A  75      27.992   5.467  -9.424  1.00  0.64           H  
ATOM   1088 2HB  HIS A  75      28.568   5.467 -11.086  1.00  0.64           H  
ATOM   1089  HD1 HIS A  75      26.847   7.743  -8.583  1.00  0.64           H  
ATOM   1090  HD2 HIS A  75      29.030   8.087 -12.172  1.00  0.64           H  
ATOM   1091  HE1 HIS A  75      27.235  10.142  -8.904  1.00  0.64           H  
ATOM   1092  N   GLN A  76      26.872   5.305 -13.296  1.00  0.64           N  
ATOM   1093  CA  GLN A  76      26.735   5.758 -14.674  1.00  0.64           C  
ATOM   1094  C   GLN A  76      25.370   5.504 -15.328  1.00  0.64           C  
ATOM   1095  O   GLN A  76      25.095   6.084 -16.379  1.00  0.64           O  
ATOM   1096  CB  GLN A  76      27.829   5.126 -15.532  1.00  0.64           C  
ATOM   1097  CG  GLN A  76      29.232   5.646 -15.213  1.00  0.64           C  
ATOM   1098  CD  GLN A  76      30.312   4.930 -16.002  1.00  0.64           C  
ATOM   1099  OE1 GLN A  76      30.855   5.449 -16.990  1.00  0.64           O  
ATOM   1100  NE2 GLN A  76      30.606   3.718 -15.571  1.00  0.64           N  
ATOM   1101  H   GLN A  76      27.580   4.594 -13.086  1.00  0.64           H  
ATOM   1102  HA  GLN A  76      26.897   6.835 -14.676  1.00  0.64           H  
ATOM   1103 1HB  GLN A  76      27.830   4.043 -15.374  1.00  0.64           H  
ATOM   1104 2HB  GLN A  76      27.620   5.302 -16.585  1.00  0.64           H  
ATOM   1105 1HG  GLN A  76      29.274   6.705 -15.462  1.00  0.64           H  
ATOM   1106 2HG  GLN A  76      29.430   5.509 -14.153  1.00  0.64           H  
ATOM   1107 1HE2 GLN A  76      31.284   3.151 -16.039  1.00  0.64           H  
ATOM   1108 2HE2 GLN A  76      30.093   3.343 -14.776  1.00  0.64           H  
ATOM   1109  N   HIS A  77      24.539   4.613 -14.773  1.00  0.64           N  
ATOM   1110  CA  HIS A  77      23.264   4.321 -15.422  1.00  0.64           C  
ATOM   1111  C   HIS A  77      22.041   4.722 -14.606  1.00  0.64           C  
ATOM   1112  O   HIS A  77      21.010   5.091 -15.171  1.00  0.64           O  
ATOM   1113  CB  HIS A  77      23.172   2.839 -15.714  1.00  0.64           C  
ATOM   1114  CG  HIS A  77      24.232   2.344 -16.648  1.00  0.64           C  
ATOM   1115  ND1 HIS A  77      24.262   2.682 -17.982  1.00  0.64           N  
ATOM   1116  CD2 HIS A  77      25.289   1.530 -16.444  1.00  0.64           C  
ATOM   1117  CE1 HIS A  77      25.299   2.102 -18.557  1.00  0.64           C  
ATOM   1118  NE2 HIS A  77      25.939   1.395 -17.646  1.00  0.64           N  
ATOM   1119  H   HIS A  77      24.764   4.184 -13.880  1.00  0.64           H  
ATOM   1120  HA  HIS A  77      23.208   4.855 -16.368  1.00  0.64           H  
ATOM   1121 1HB  HIS A  77      23.276   2.316 -14.780  1.00  0.64           H  
ATOM   1122 2HB  HIS A  77      22.193   2.599 -16.124  1.00  0.64           H  
ATOM   1123  HD2 HIS A  77      25.567   1.069 -15.511  1.00  0.64           H  
ATOM   1124  HE1 HIS A  77      25.576   2.190 -19.607  1.00  0.64           H  
ATOM   1125  HE2 HIS A  77      26.773   0.840 -17.808  1.00  0.64           H  
ATOM   1126  N   LEU A  78      22.143   4.643 -13.285  1.00  0.62           N  
ATOM   1127  CA  LEU A  78      21.027   4.977 -12.422  1.00  0.62           C  
ATOM   1128  C   LEU A  78      21.257   6.289 -11.687  1.00  0.62           C  
ATOM   1129  O   LEU A  78      20.301   6.976 -11.320  1.00  0.62           O  
ATOM   1130  CB  LEU A  78      20.760   3.876 -11.404  1.00  0.62           C  
ATOM   1131  CG  LEU A  78      20.425   2.489 -11.972  1.00  0.62           C  
ATOM   1132  CD1 LEU A  78      20.164   1.554 -10.831  1.00  0.62           C  
ATOM   1133  CD2 LEU A  78      19.234   2.545 -12.899  1.00  0.62           C  
ATOM   1134  H   LEU A  78      23.003   4.331 -12.858  1.00  0.62           H  
ATOM   1135  HA  LEU A  78      20.137   5.090 -13.037  1.00  0.62           H  
ATOM   1136 1HB  LEU A  78      21.649   3.774 -10.776  1.00  0.62           H  
ATOM   1137 2HB  LEU A  78      19.930   4.186 -10.775  1.00  0.62           H  
ATOM   1138  HG  LEU A  78      21.287   2.123 -12.520  1.00  0.62           H  
ATOM   1139 1HD1 LEU A  78      19.956   0.561 -11.225  1.00  0.62           H  
ATOM   1140 2HD1 LEU A  78      21.017   1.525 -10.189  1.00  0.62           H  
ATOM   1141 3HD1 LEU A  78      19.301   1.902 -10.262  1.00  0.62           H  
ATOM   1142 1HD2 LEU A  78      19.026   1.544 -13.289  1.00  0.62           H  
ATOM   1143 2HD2 LEU A  78      18.373   2.904 -12.362  1.00  0.62           H  
ATOM   1144 3HD2 LEU A  78      19.445   3.219 -13.730  1.00  0.62           H  
ATOM   1145  N   GLY A  79      22.527   6.633 -11.457  1.00  0.61           N  
ATOM   1146  CA  GLY A  79      22.860   7.809 -10.675  1.00  0.61           C  
ATOM   1147  C   GLY A  79      23.242   7.431  -9.252  1.00  0.61           C  
ATOM   1148  O   GLY A  79      23.448   6.259  -8.936  1.00  0.61           O  
ATOM   1149  H   GLY A  79      23.301   6.064 -11.805  1.00  0.61           H  
ATOM   1150 1HA  GLY A  79      23.695   8.327 -11.150  1.00  0.61           H  
ATOM   1151 2HA  GLY A  79      22.017   8.497 -10.661  1.00  0.61           H  
ATOM   1152  N   GLU A  80      23.379   8.445  -8.408  1.00  0.59           N  
ATOM   1153  CA  GLU A  80      23.850   8.265  -7.042  1.00  0.59           C  
ATOM   1154  C   GLU A  80      22.958   7.320  -6.256  1.00  0.59           C  
ATOM   1155  O   GLU A  80      21.740   7.475  -6.244  1.00  0.59           O  
ATOM   1156  CB  GLU A  80      23.889   9.626  -6.353  1.00  0.59           C  
ATOM   1157  CG  GLU A  80      24.961  10.562  -6.909  1.00  0.59           C  
ATOM   1158  CD  GLU A  80      24.980  11.922  -6.255  1.00  0.59           C  
ATOM   1159  OE1 GLU A  80      25.173  12.005  -5.062  1.00  0.59           O  
ATOM   1160  OE2 GLU A  80      24.803  12.886  -6.954  1.00  0.59           O  
ATOM   1161  H   GLU A  80      23.166   9.376  -8.734  1.00  0.59           H  
ATOM   1162  HA  GLU A  80      24.858   7.843  -7.068  1.00  0.59           H  
ATOM   1163 1HB  GLU A  80      22.918  10.116  -6.443  1.00  0.59           H  
ATOM   1164 2HB  GLU A  80      24.090   9.484  -5.290  1.00  0.59           H  
ATOM   1165 1HG  GLU A  80      25.933  10.090  -6.755  1.00  0.59           H  
ATOM   1166 2HG  GLU A  80      24.807  10.676  -7.980  1.00  0.59           H  
ATOM   1167  N   VAL A  81      23.578   6.383  -5.553  1.00  0.57           N  
ATOM   1168  CA  VAL A  81      22.843   5.414  -4.752  1.00  0.57           C  
ATOM   1169  C   VAL A  81      22.434   5.928  -3.393  1.00  0.57           C  
ATOM   1170  O   VAL A  81      23.246   6.479  -2.651  1.00  0.57           O  
ATOM   1171  CB  VAL A  81      23.665   4.140  -4.576  1.00  0.57           C  
ATOM   1172  CG1 VAL A  81      22.962   3.187  -3.642  1.00  0.57           C  
ATOM   1173  CG2 VAL A  81      23.858   3.519  -5.919  1.00  0.57           C  
ATOM   1174  H   VAL A  81      24.589   6.326  -5.603  1.00  0.57           H  
ATOM   1175  HA  VAL A  81      21.942   5.144  -5.296  1.00  0.57           H  
ATOM   1176  HB  VAL A  81      24.629   4.389  -4.141  1.00  0.57           H  
ATOM   1177 1HG1 VAL A  81      23.541   2.292  -3.528  1.00  0.57           H  
ATOM   1178 2HG1 VAL A  81      22.841   3.651  -2.668  1.00  0.57           H  
ATOM   1179 3HG1 VAL A  81      21.981   2.933  -4.045  1.00  0.57           H  
ATOM   1180 1HG2 VAL A  81      24.449   2.618  -5.824  1.00  0.57           H  
ATOM   1181 2HG2 VAL A  81      22.888   3.273  -6.339  1.00  0.57           H  
ATOM   1182 3HG2 VAL A  81      24.372   4.222  -6.579  1.00  0.57           H  
ATOM   1183  N   SER A  82      21.159   5.746  -3.078  1.00  0.56           N  
ATOM   1184  CA  SER A  82      20.632   6.137  -1.797  1.00  0.56           C  
ATOM   1185  C   SER A  82      20.374   4.913  -0.934  1.00  0.56           C  
ATOM   1186  O   SER A  82      20.409   5.007   0.291  1.00  0.56           O  
ATOM   1187  CB  SER A  82      19.356   6.883  -2.007  1.00  0.56           C  
ATOM   1188  OG  SER A  82      18.424   6.054  -2.605  1.00  0.56           O  
ATOM   1189  H   SER A  82      20.533   5.291  -3.737  1.00  0.56           H  
ATOM   1190  HA  SER A  82      21.356   6.779  -1.294  1.00  0.56           H  
ATOM   1191 1HB  SER A  82      18.972   7.249  -1.055  1.00  0.56           H  
ATOM   1192 2HB  SER A  82      19.544   7.745  -2.647  1.00  0.56           H  
ATOM   1193  HG  SER A  82      18.919   5.471  -3.224  1.00  0.56           H  
ATOM   1194  N   TYR A  83      20.153   3.754  -1.548  1.00  0.56           N  
ATOM   1195  CA  TYR A  83      19.905   2.603  -0.704  1.00  0.56           C  
ATOM   1196  C   TYR A  83      20.696   1.374  -1.111  1.00  0.56           C  
ATOM   1197  O   TYR A  83      20.884   1.103  -2.295  1.00  0.56           O  
ATOM   1198  CB  TYR A  83      18.438   2.234  -0.696  1.00  0.56           C  
ATOM   1199  CG  TYR A  83      17.494   3.319  -0.313  1.00  0.56           C  
ATOM   1200  CD1 TYR A  83      16.519   3.755  -1.202  1.00  0.56           C  
ATOM   1201  CD2 TYR A  83      17.622   3.901   0.894  1.00  0.56           C  
ATOM   1202  CE1 TYR A  83      15.655   4.744  -0.813  1.00  0.56           C  
ATOM   1203  CE2 TYR A  83      16.785   4.880   1.283  1.00  0.56           C  
ATOM   1204  CZ  TYR A  83      15.792   5.303   0.446  1.00  0.56           C  
ATOM   1205  OH  TYR A  83      14.924   6.261   0.891  1.00  0.56           O  
ATOM   1206  H   TYR A  83      20.097   3.696  -2.560  1.00  0.56           H  
ATOM   1207  HA  TYR A  83      20.202   2.846   0.309  1.00  0.56           H  
ATOM   1208 1HB  TYR A  83      18.163   1.903  -1.673  1.00  0.56           H  
ATOM   1209 2HB  TYR A  83      18.296   1.393  -0.039  1.00  0.56           H  
ATOM   1210  HD1 TYR A  83      16.420   3.301  -2.186  1.00  0.56           H  
ATOM   1211  HD2 TYR A  83      18.406   3.557   1.546  1.00  0.56           H  
ATOM   1212  HE1 TYR A  83      14.868   5.075  -1.483  1.00  0.56           H  
ATOM   1213  HE2 TYR A  83      16.895   5.325   2.273  1.00  0.56           H  
ATOM   1214  HH  TYR A  83      14.743   6.076   1.840  1.00  0.56           H  
ATOM   1215  N   LEU A  84      21.066   0.584  -0.118  1.00  0.57           N  
ATOM   1216  CA  LEU A  84      21.718  -0.703  -0.330  1.00  0.57           C  
ATOM   1217  C   LEU A  84      21.070  -1.806   0.493  1.00  0.57           C  
ATOM   1218  O   LEU A  84      20.941  -1.671   1.708  1.00  0.57           O  
ATOM   1219  CB  LEU A  84      23.201  -0.605   0.034  1.00  0.57           C  
ATOM   1220  CG  LEU A  84      23.999  -1.934   0.029  1.00  0.57           C  
ATOM   1221  CD1 LEU A  84      24.071  -2.539  -1.397  1.00  0.57           C  
ATOM   1222  CD2 LEU A  84      25.399  -1.668   0.619  1.00  0.57           C  
ATOM   1223  H   LEU A  84      20.892   0.908   0.836  1.00  0.57           H  
ATOM   1224  HA  LEU A  84      21.631  -0.970  -1.382  1.00  0.57           H  
ATOM   1225 1HB  LEU A  84      23.682   0.076  -0.668  1.00  0.57           H  
ATOM   1226 2HB  LEU A  84      23.276  -0.181   1.025  1.00  0.57           H  
ATOM   1227  HG  LEU A  84      23.481  -2.658   0.655  1.00  0.57           H  
ATOM   1228 1HD1 LEU A  84      24.618  -3.478  -1.365  1.00  0.57           H  
ATOM   1229 2HD1 LEU A  84      23.063  -2.727  -1.759  1.00  0.57           H  
ATOM   1230 3HD1 LEU A  84      24.563  -1.869  -2.067  1.00  0.57           H  
ATOM   1231 1HD2 LEU A  84      25.959  -2.600   0.651  1.00  0.57           H  
ATOM   1232 2HD2 LEU A  84      25.934  -0.951   0.019  1.00  0.57           H  
ATOM   1233 3HD2 LEU A  84      25.301  -1.278   1.631  1.00  0.57           H  
ATOM   1234  N   VAL A  85      20.658  -2.879  -0.170  1.00  0.59           N  
ATOM   1235  CA  VAL A  85      20.058  -4.020   0.502  1.00  0.59           C  
ATOM   1236  C   VAL A  85      20.970  -5.236   0.281  1.00  0.59           C  
ATOM   1237  O   VAL A  85      21.327  -5.561  -0.857  1.00  0.59           O  
ATOM   1238  CB  VAL A  85      18.640  -4.298  -0.039  1.00  0.59           C  
ATOM   1239  CG1 VAL A  85      18.054  -5.483   0.690  1.00  0.59           C  
ATOM   1240  CG2 VAL A  85      17.762  -3.042   0.093  1.00  0.59           C  
ATOM   1241  H   VAL A  85      20.766  -2.897  -1.180  1.00  0.59           H  
ATOM   1242  HA  VAL A  85      19.991  -3.812   1.565  1.00  0.59           H  
ATOM   1243  HB  VAL A  85      18.711  -4.567  -1.077  1.00  0.59           H  
ATOM   1244 1HG1 VAL A  85      17.075  -5.703   0.307  1.00  0.59           H  
ATOM   1245 2HG1 VAL A  85      18.701  -6.352   0.548  1.00  0.59           H  
ATOM   1246 3HG1 VAL A  85      17.982  -5.252   1.758  1.00  0.59           H  
ATOM   1247 1HG2 VAL A  85      16.774  -3.247  -0.310  1.00  0.59           H  
ATOM   1248 2HG2 VAL A  85      17.680  -2.759   1.142  1.00  0.59           H  
ATOM   1249 3HG2 VAL A  85      18.214  -2.221  -0.470  1.00  0.59           H  
ATOM   1250  N   ASN A  86      21.381  -5.883   1.372  1.00  0.63           N  
ATOM   1251  CA  ASN A  86      22.306  -7.012   1.266  1.00  0.63           C  
ATOM   1252  C   ASN A  86      21.685  -8.376   1.609  1.00  0.63           C  
ATOM   1253  O   ASN A  86      21.541  -8.739   2.777  1.00  0.63           O  
ATOM   1254  CB  ASN A  86      23.547  -6.733   2.097  1.00  0.63           C  
ATOM   1255  CG  ASN A  86      24.255  -5.493   1.623  1.00  0.63           C  
ATOM   1256  OD1 ASN A  86      24.608  -5.383   0.448  1.00  0.63           O  
ATOM   1257  ND2 ASN A  86      24.465  -4.559   2.505  1.00  0.63           N  
ATOM   1258  H   ASN A  86      21.051  -5.565   2.281  1.00  0.63           H  
ATOM   1259  HA  ASN A  86      22.627  -7.076   0.238  1.00  0.63           H  
ATOM   1260 1HB  ASN A  86      23.279  -6.605   3.139  1.00  0.63           H  
ATOM   1261 2HB  ASN A  86      24.234  -7.579   2.035  1.00  0.63           H  
ATOM   1262 1HD2 ASN A  86      24.922  -3.714   2.232  1.00  0.63           H  
ATOM   1263 2HD2 ASN A  86      24.172  -4.682   3.465  1.00  0.63           H  
ATOM   1264  N   LEU A  87      21.308  -9.126   0.567  1.00  0.68           N  
ATOM   1265  CA  LEU A  87      20.600 -10.405   0.680  1.00  0.68           C  
ATOM   1266  C   LEU A  87      21.417 -11.636   0.266  1.00  0.68           C  
ATOM   1267  O   LEU A  87      21.080 -12.769   0.633  1.00  0.68           O  
ATOM   1268  CB  LEU A  87      19.324 -10.387  -0.156  1.00  0.68           C  
ATOM   1269  CG  LEU A  87      18.517 -11.660  -0.097  1.00  0.68           C  
ATOM   1270  CD1 LEU A  87      18.025 -11.955   1.316  1.00  0.68           C  
ATOM   1271  CD2 LEU A  87      17.426 -11.517  -1.004  1.00  0.68           C  
ATOM   1272  H   LEU A  87      21.465  -8.791  -0.383  1.00  0.68           H  
ATOM   1273  HA  LEU A  87      20.318 -10.538   1.717  1.00  0.68           H  
ATOM   1274 1HB  LEU A  87      18.692  -9.571   0.177  1.00  0.68           H  
ATOM   1275 2HB  LEU A  87      19.562 -10.229  -1.187  1.00  0.68           H  
ATOM   1276  HG  LEU A  87      19.143 -12.493  -0.415  1.00  0.68           H  
ATOM   1277 1HD1 LEU A  87      17.450 -12.881   1.315  1.00  0.68           H  
ATOM   1278 2HD1 LEU A  87      18.874 -12.056   1.989  1.00  0.68           H  
ATOM   1279 3HD1 LEU A  87      17.388 -11.151   1.647  1.00  0.68           H  
ATOM   1280 1HD2 LEU A  87      16.863 -12.431  -1.002  1.00  0.68           H  
ATOM   1281 2HD2 LEU A  87      16.800 -10.685  -0.694  1.00  0.68           H  
ATOM   1282 3HD2 LEU A  87      17.826 -11.331  -1.998  1.00  0.68           H  
ATOM   1283  N   ALA A  88      22.465 -11.442  -0.536  1.00  0.75           N  
ATOM   1284  CA  ALA A  88      23.208 -12.564  -1.136  1.00  0.75           C  
ATOM   1285  C   ALA A  88      24.041 -13.352  -0.148  1.00  0.75           C  
ATOM   1286  O   ALA A  88      25.262 -13.285  -0.184  1.00  0.75           O  
ATOM   1287  CB  ALA A  88      24.177 -12.060  -2.190  1.00  0.75           C  
ATOM   1288  H   ALA A  88      22.714 -10.493  -0.775  1.00  0.75           H  
ATOM   1289  HA  ALA A  88      22.481 -13.239  -1.588  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88      24.693 -12.908  -2.639  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88      23.647 -11.520  -2.955  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88      24.905 -11.397  -1.723  1.00  0.75           H  
ATOM   1293  N   CYS A  89      23.372 -14.096   0.717  1.00  0.84           N  
ATOM   1294  CA  CYS A  89      24.026 -14.885   1.746  1.00  0.84           C  
ATOM   1295  C   CYS A  89      24.248 -16.353   1.374  1.00  0.84           C  
ATOM   1296  O   CYS A  89      23.620 -16.886   0.453  1.00  0.84           O  
ATOM   1297  CB  CYS A  89      23.216 -14.817   3.037  1.00  0.84           C  
ATOM   1298  SG  CYS A  89      21.599 -15.607   2.958  1.00  0.84           S  
ATOM   1299  H   CYS A  89      22.359 -14.059   0.671  1.00  0.84           H  
ATOM   1300  HA  CYS A  89      24.994 -14.428   1.926  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89      23.778 -15.285   3.843  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89      23.066 -13.774   3.289  1.00  0.84           H  
ATOM   1303  HG  CYS A  89      21.132 -14.843   1.954  1.00  0.84           H  
ATOM   1304  N   THR A  90      25.115 -17.007   2.143  1.00  0.95           N  
ATOM   1305  CA  THR A  90      25.406 -18.433   2.014  1.00  0.95           C  
ATOM   1306  C   THR A  90      25.187 -19.243   3.284  1.00  0.95           C  
ATOM   1307  O   THR A  90      25.622 -18.868   4.379  1.00  0.95           O  
ATOM   1308  CB  THR A  90      26.837 -18.650   1.498  1.00  0.95           C  
ATOM   1309  OG1 THR A  90      26.929 -18.101   0.195  1.00  0.95           O  
ATOM   1310  CG2 THR A  90      27.263 -20.120   1.497  1.00  0.95           C  
ATOM   1311  H   THR A  90      25.602 -16.467   2.850  1.00  0.95           H  
ATOM   1312  HA  THR A  90      24.730 -18.838   1.261  1.00  0.95           H  
ATOM   1313  HB  THR A  90      27.522 -18.100   2.145  1.00  0.95           H  
ATOM   1314  HG1 THR A  90      26.178 -18.396  -0.332  1.00  0.95           H  
ATOM   1315 1HG2 THR A  90      28.288 -20.196   1.129  1.00  0.95           H  
ATOM   1316 2HG2 THR A  90      27.218 -20.523   2.511  1.00  0.95           H  
ATOM   1317 3HG2 THR A  90      26.602 -20.696   0.852  1.00  0.95           H  
ATOM   1318  N   TYR A  91      24.526 -20.384   3.091  1.00  1.06           N  
ATOM   1319  CA  TYR A  91      24.230 -21.363   4.128  1.00  1.06           C  
ATOM   1320  C   TYR A  91      25.179 -22.538   4.022  1.00  1.06           C  
ATOM   1321  O   TYR A  91      25.483 -22.986   2.916  1.00  1.06           O  
ATOM   1322  CB  TYR A  91      22.819 -21.915   3.916  1.00  1.06           C  
ATOM   1323  CG  TYR A  91      21.711 -20.966   4.157  1.00  1.06           C  
ATOM   1324  CD1 TYR A  91      21.377 -20.034   3.184  1.00  1.06           C  
ATOM   1325  CD2 TYR A  91      20.988 -21.052   5.319  1.00  1.06           C  
ATOM   1326  CE1 TYR A  91      20.344 -19.165   3.403  1.00  1.06           C  
ATOM   1327  CE2 TYR A  91      19.950 -20.194   5.530  1.00  1.06           C  
ATOM   1328  CZ  TYR A  91      19.633 -19.245   4.583  1.00  1.06           C  
ATOM   1329  OH  TYR A  91      18.635 -18.348   4.837  1.00  1.06           O  
ATOM   1330  H   TYR A  91      24.210 -20.585   2.153  1.00  1.06           H  
ATOM   1331  HA  TYR A  91      24.341 -20.908   5.110  1.00  1.06           H  
ATOM   1332 1HB  TYR A  91      22.730 -22.280   2.892  1.00  1.06           H  
ATOM   1333 2HB  TYR A  91      22.675 -22.773   4.576  1.00  1.06           H  
ATOM   1334  HD1 TYR A  91      21.947 -19.979   2.256  1.00  1.06           H  
ATOM   1335  HD2 TYR A  91      21.248 -21.793   6.070  1.00  1.06           H  
ATOM   1336  HE1 TYR A  91      20.092 -18.414   2.655  1.00  1.06           H  
ATOM   1337  HE2 TYR A  91      19.383 -20.245   6.459  1.00  1.06           H  
ATOM   1338  HH  TYR A  91      18.878 -17.870   5.649  1.00  1.06           H  
ATOM   1339  N   LEU A  92      25.604 -23.066   5.159  1.00  1.18           N  
ATOM   1340  CA  LEU A  92      26.393 -24.288   5.173  1.00  1.18           C  
ATOM   1341  C   LEU A  92      25.685 -25.307   6.066  1.00  1.18           C  
ATOM   1342  O   LEU A  92      25.210 -24.942   7.139  1.00  1.18           O  
ATOM   1343  CB  LEU A  92      27.807 -24.017   5.714  1.00  1.18           C  
ATOM   1344  CG  LEU A  92      28.676 -22.987   4.953  1.00  1.18           C  
ATOM   1345  CD1 LEU A  92      29.965 -22.778   5.728  1.00  1.18           C  
ATOM   1346  CD2 LEU A  92      28.961 -23.477   3.551  1.00  1.18           C  
ATOM   1347  H   LEU A  92      25.348 -22.628   6.030  1.00  1.18           H  
ATOM   1348  HA  LEU A  92      26.459 -24.693   4.164  1.00  1.18           H  
ATOM   1349 1HB  LEU A  92      27.719 -23.675   6.742  1.00  1.18           H  
ATOM   1350 2HB  LEU A  92      28.356 -24.966   5.724  1.00  1.18           H  
ATOM   1351  HG  LEU A  92      28.155 -22.030   4.899  1.00  1.18           H  
ATOM   1352 1HD1 LEU A  92      30.570 -22.060   5.220  1.00  1.18           H  
ATOM   1353 2HD1 LEU A  92      29.737 -22.412   6.713  1.00  1.18           H  
ATOM   1354 3HD1 LEU A  92      30.506 -23.720   5.802  1.00  1.18           H  
ATOM   1355 1HD2 LEU A  92      29.582 -22.745   3.028  1.00  1.18           H  
ATOM   1356 2HD2 LEU A  92      29.482 -24.430   3.600  1.00  1.18           H  
ATOM   1357 3HD2 LEU A  92      28.025 -23.609   3.011  1.00  1.18           H  
ATOM   1358  N   ASP A  93      25.643 -26.569   5.655  1.00  1.27           N  
ATOM   1359  CA  ASP A  93      25.073 -27.623   6.499  1.00  1.27           C  
ATOM   1360  C   ASP A  93      26.193 -28.330   7.233  1.00  1.27           C  
ATOM   1361  O   ASP A  93      27.333 -28.315   6.768  1.00  1.27           O  
ATOM   1362  CB  ASP A  93      24.260 -28.617   5.672  1.00  1.27           C  
ATOM   1363  CG  ASP A  93      22.945 -28.034   5.138  1.00  1.27           C  
ATOM   1364  OD1 ASP A  93      22.260 -27.379   5.901  1.00  1.27           O  
ATOM   1365  OD2 ASP A  93      22.650 -28.231   3.987  1.00  1.27           O  
ATOM   1366  H   ASP A  93      26.031 -26.808   4.754  1.00  1.27           H  
ATOM   1367  HA  ASP A  93      24.416 -27.173   7.239  1.00  1.27           H  
ATOM   1368 1HB  ASP A  93      24.859 -28.962   4.829  1.00  1.27           H  
ATOM   1369 2HB  ASP A  93      24.033 -29.495   6.284  1.00  1.27           H  
ATOM   1370  N   ASP A  94      25.884 -28.975   8.363  1.00  1.33           N  
ATOM   1371  CA  ASP A  94      26.920 -29.686   9.110  1.00  1.33           C  
ATOM   1372  C   ASP A  94      28.095 -28.733   9.357  1.00  1.33           C  
ATOM   1373  O   ASP A  94      29.259 -29.051   9.087  1.00  1.33           O  
ATOM   1374  CB  ASP A  94      27.375 -30.946   8.361  1.00  1.33           C  
ATOM   1375  CG  ASP A  94      26.262 -31.992   8.197  1.00  1.33           C  
ATOM   1376  OD1 ASP A  94      25.496 -32.177   9.117  1.00  1.33           O  
ATOM   1377  OD2 ASP A  94      26.188 -32.587   7.150  1.00  1.33           O  
ATOM   1378  H   ASP A  94      24.935 -28.958   8.709  1.00  1.33           H  
ATOM   1379  HA  ASP A  94      26.512 -29.983  10.078  1.00  1.33           H  
ATOM   1380 1HB  ASP A  94      27.755 -30.682   7.375  1.00  1.33           H  
ATOM   1381 2HB  ASP A  94      28.199 -31.406   8.906  1.00  1.33           H  
ATOM   1382  N   GLY A  95      27.778 -27.543   9.874  1.00  1.34           N  
ATOM   1383  CA  GLY A  95      28.767 -26.481  10.062  1.00  1.34           C  
ATOM   1384  C   GLY A  95      29.981 -26.906  10.882  1.00  1.34           C  
ATOM   1385  O   GLY A  95      31.113 -26.534  10.574  1.00  1.34           O  
ATOM   1386  H   GLY A  95      26.806 -27.381  10.134  1.00  1.34           H  
ATOM   1387 1HA  GLY A  95      29.091 -26.122   9.086  1.00  1.34           H  
ATOM   1388 2HA  GLY A  95      28.282 -25.640  10.546  1.00  1.34           H  
ATOM   1389  N   PHE A  96      29.782 -27.783  11.857  1.00  1.31           N  
ATOM   1390  CA  PHE A  96      30.874 -28.239  12.713  1.00  1.31           C  
ATOM   1391  C   PHE A  96      31.910 -29.086  11.964  1.00  1.31           C  
ATOM   1392  O   PHE A  96      33.028 -29.271  12.446  1.00  1.31           O  
ATOM   1393  CB  PHE A  96      30.317 -29.019  13.904  1.00  1.31           C  
ATOM   1394  CG  PHE A  96      29.691 -28.138  14.964  1.00  1.31           C  
ATOM   1395  CD1 PHE A  96      28.310 -28.065  15.128  1.00  1.31           C  
ATOM   1396  CD2 PHE A  96      30.494 -27.388  15.811  1.00  1.31           C  
ATOM   1397  CE1 PHE A  96      27.761 -27.265  16.111  1.00  1.31           C  
ATOM   1398  CE2 PHE A  96      29.943 -26.592  16.791  1.00  1.31           C  
ATOM   1399  CZ  PHE A  96      28.575 -26.532  16.941  1.00  1.31           C  
ATOM   1400  H   PHE A  96      28.840 -28.101  12.041  1.00  1.31           H  
ATOM   1401  HA  PHE A  96      31.387 -27.359  13.102  1.00  1.31           H  
ATOM   1402 1HB  PHE A  96      29.564 -29.724  13.556  1.00  1.31           H  
ATOM   1403 2HB  PHE A  96      31.117 -29.595  14.366  1.00  1.31           H  
ATOM   1404  HD1 PHE A  96      27.652 -28.642  14.474  1.00  1.31           H  
ATOM   1405  HD2 PHE A  96      31.577 -27.433  15.695  1.00  1.31           H  
ATOM   1406  HE1 PHE A  96      26.678 -27.213  16.222  1.00  1.31           H  
ATOM   1407  HE2 PHE A  96      30.588 -26.006  17.445  1.00  1.31           H  
ATOM   1408  HZ  PHE A  96      28.139 -25.899  17.710  1.00  1.31           H  
ATOM   1409  N   LYS A  97      31.522 -29.642  10.813  1.00  1.25           N  
ATOM   1410  CA  LYS A  97      32.396 -30.479  10.003  1.00  1.25           C  
ATOM   1411  C   LYS A  97      32.706 -29.837   8.642  1.00  1.25           C  
ATOM   1412  O   LYS A  97      33.246 -30.495   7.753  1.00  1.25           O  
ATOM   1413  CB  LYS A  97      31.767 -31.855   9.805  1.00  1.25           C  
ATOM   1414  CG  LYS A  97      31.572 -32.640  11.098  1.00  1.25           C  
ATOM   1415  CD  LYS A  97      30.983 -34.017  10.831  1.00  1.25           C  
ATOM   1416  CE  LYS A  97      30.803 -34.803  12.125  1.00  1.25           C  
ATOM   1417  NZ  LYS A  97      30.207 -36.146  11.882  1.00  1.25           N  
ATOM   1418  H   LYS A  97      30.596 -29.441  10.439  1.00  1.25           H  
ATOM   1419  HA  LYS A  97      33.340 -30.606  10.531  1.00  1.25           H  
ATOM   1420 1HB  LYS A  97      30.790 -31.735   9.329  1.00  1.25           H  
ATOM   1421 2HB  LYS A  97      32.388 -32.448   9.136  1.00  1.25           H  
ATOM   1422 1HG  LYS A  97      32.534 -32.751  11.602  1.00  1.25           H  
ATOM   1423 2HG  LYS A  97      30.900 -32.091  11.757  1.00  1.25           H  
ATOM   1424 1HD  LYS A  97      30.012 -33.906  10.341  1.00  1.25           H  
ATOM   1425 2HD  LYS A  97      31.645 -34.573  10.168  1.00  1.25           H  
ATOM   1426 1HE  LYS A  97      31.774 -34.928  12.602  1.00  1.25           H  
ATOM   1427 2HE  LYS A  97      30.150 -34.243  12.794  1.00  1.25           H  
ATOM   1428 1HZ  LYS A  97      30.106 -36.634  12.761  1.00  1.25           H  
ATOM   1429 2HZ  LYS A  97      29.300 -36.041  11.449  1.00  1.25           H  
ATOM   1430 3HZ  LYS A  97      30.811 -36.677  11.271  1.00  1.25           H  
ATOM   1431  N   SER A  98      32.367 -28.550   8.477  1.00  1.17           N  
ATOM   1432  CA  SER A  98      32.542 -27.847   7.198  1.00  1.17           C  
ATOM   1433  C   SER A  98      33.966 -27.329   6.940  1.00  1.17           C  
ATOM   1434  O   SER A  98      34.299 -26.905   5.833  1.00  1.17           O  
ATOM   1435  CB  SER A  98      31.558 -26.703   7.134  1.00  1.17           C  
ATOM   1436  OG  SER A  98      30.230 -27.152   7.046  1.00  1.17           O  
ATOM   1437  H   SER A  98      31.948 -28.027   9.249  1.00  1.17           H  
ATOM   1438  HA  SER A  98      32.294 -28.548   6.400  1.00  1.17           H  
ATOM   1439 1HB  SER A  98      31.675 -26.128   8.032  1.00  1.17           H  
ATOM   1440 2HB  SER A  98      31.783 -26.056   6.302  1.00  1.17           H  
ATOM   1441  HG  SER A  98      30.141 -27.903   7.666  1.00  1.17           H  
ATOM   1442  N   SER A  99      34.801 -27.389   7.962  1.00  1.10           N  
ATOM   1443  CA  SER A  99      36.190 -26.953   7.914  1.00  1.10           C  
ATOM   1444  C   SER A  99      36.368 -25.482   7.526  1.00  1.10           C  
ATOM   1445  O   SER A  99      35.411 -24.702   7.439  1.00  1.10           O  
ATOM   1446  CB  SER A  99      36.978 -27.843   6.949  1.00  1.10           C  
ATOM   1447  OG  SER A  99      38.363 -27.630   7.079  1.00  1.10           O  
ATOM   1448  H   SER A  99      34.443 -27.761   8.828  1.00  1.10           H  
ATOM   1449  HA  SER A  99      36.612 -27.085   8.911  1.00  1.10           H  
ATOM   1450 1HB  SER A  99      36.747 -28.888   7.157  1.00  1.10           H  
ATOM   1451 2HB  SER A  99      36.678 -27.641   5.924  1.00  1.10           H  
ATOM   1452  HG  SER A  99      38.784 -28.313   6.545  1.00  1.10           H  
ATOM   1453  N   ARG A 100      37.628 -25.123   7.302  1.00  1.03           N  
ATOM   1454  CA  ARG A 100      38.028 -23.760   7.025  1.00  1.03           C  
ATOM   1455  C   ARG A 100      37.623 -23.263   5.656  1.00  1.03           C  
ATOM   1456  O   ARG A 100      37.139 -22.147   5.533  1.00  1.03           O  
ATOM   1457  CB  ARG A 100      39.537 -23.615   7.156  1.00  1.03           C  
ATOM   1458  CG  ARG A 100      40.049 -22.199   6.955  1.00  1.03           C  
ATOM   1459  CD  ARG A 100      41.511 -22.078   7.217  1.00  1.03           C  
ATOM   1460  NE  ARG A 100      41.992 -20.722   6.980  1.00  1.03           N  
ATOM   1461  CZ  ARG A 100      43.287 -20.348   7.007  1.00  1.03           C  
ATOM   1462  NH1 ARG A 100      44.224 -21.235   7.258  1.00  1.03           N  
ATOM   1463  NH2 ARG A 100      43.619 -19.088   6.779  1.00  1.03           N  
ATOM   1464  H   ARG A 100      38.321 -25.853   7.355  1.00  1.03           H  
ATOM   1465  HA  ARG A 100      37.559 -23.118   7.771  1.00  1.03           H  
ATOM   1466 1HB  ARG A 100      39.855 -23.949   8.142  1.00  1.03           H  
ATOM   1467 2HB  ARG A 100      40.027 -24.250   6.419  1.00  1.03           H  
ATOM   1468 1HG  ARG A 100      39.871 -21.922   5.923  1.00  1.03           H  
ATOM   1469 2HG  ARG A 100      39.514 -21.512   7.613  1.00  1.03           H  
ATOM   1470 1HD  ARG A 100      41.718 -22.337   8.255  1.00  1.03           H  
ATOM   1471 2HD  ARG A 100      42.055 -22.753   6.558  1.00  1.03           H  
ATOM   1472  HE  ARG A 100      41.303 -20.008   6.784  1.00  1.03           H  
ATOM   1473 1HH1 ARG A 100      43.974 -22.199   7.432  1.00  1.03           H  
ATOM   1474 2HH1 ARG A 100      45.194 -20.954   7.277  1.00  1.03           H  
ATOM   1475 1HH2 ARG A 100      42.905 -18.400   6.585  1.00  1.03           H  
ATOM   1476 2HH2 ARG A 100      44.590 -18.811   6.799  1.00  1.03           H  
ATOM   1477  N   GLN A 101      37.787 -24.068   4.614  1.00  0.98           N  
ATOM   1478  CA  GLN A 101      37.486 -23.531   3.291  1.00  0.98           C  
ATOM   1479  C   GLN A 101      36.019 -23.162   3.117  1.00  0.98           C  
ATOM   1480  O   GLN A 101      35.709 -22.102   2.562  1.00  0.98           O  
ATOM   1481  CB  GLN A 101      37.879 -24.526   2.208  1.00  0.98           C  
ATOM   1482  CG  GLN A 101      39.380 -24.714   2.057  1.00  0.98           C  
ATOM   1483  CD  GLN A 101      39.733 -25.775   1.026  1.00  0.98           C  
ATOM   1484  OE1 GLN A 101      38.952 -26.697   0.769  1.00  0.98           O  
ATOM   1485  NE2 GLN A 101      40.913 -25.649   0.428  1.00  0.98           N  
ATOM   1486  H   GLN A 101      38.143 -25.005   4.732  1.00  0.98           H  
ATOM   1487  HA  GLN A 101      38.074 -22.625   3.153  1.00  0.98           H  
ATOM   1488 1HB  GLN A 101      37.433 -25.497   2.431  1.00  0.98           H  
ATOM   1489 2HB  GLN A 101      37.477 -24.197   1.251  1.00  0.98           H  
ATOM   1490 1HG  GLN A 101      39.823 -23.768   1.743  1.00  0.98           H  
ATOM   1491 2HG  GLN A 101      39.793 -25.018   3.019  1.00  0.98           H  
ATOM   1492 1HE2 GLN A 101      41.199 -26.317  -0.261  1.00  0.98           H  
ATOM   1493 2HE2 GLN A 101      41.515 -24.887   0.665  1.00  0.98           H  
ATOM   1494  N   ASP A 102      35.102 -23.983   3.625  1.00  0.93           N  
ATOM   1495  CA  ASP A 102      33.711 -23.613   3.449  1.00  0.93           C  
ATOM   1496  C   ASP A 102      33.367 -22.474   4.384  1.00  0.93           C  
ATOM   1497  O   ASP A 102      32.589 -21.587   4.013  1.00  0.93           O  
ATOM   1498  CB  ASP A 102      32.774 -24.789   3.614  1.00  0.93           C  
ATOM   1499  CG  ASP A 102      32.899 -25.795   2.456  1.00  0.93           C  
ATOM   1500  OD1 ASP A 102      33.537 -25.463   1.480  1.00  0.93           O  
ATOM   1501  OD2 ASP A 102      32.342 -26.861   2.545  1.00  0.93           O  
ATOM   1502  H   ASP A 102      35.360 -24.839   4.104  1.00  0.93           H  
ATOM   1503  HA  ASP A 102      33.580 -23.251   2.429  1.00  0.93           H  
ATOM   1504 1HB  ASP A 102      33.001 -25.289   4.537  1.00  0.93           H  
ATOM   1505 2HB  ASP A 102      31.762 -24.439   3.673  1.00  0.93           H  
ATOM   1506  N   TRP A 103      33.968 -22.455   5.583  1.00  0.90           N  
ATOM   1507  CA  TRP A 103      33.688 -21.373   6.502  1.00  0.90           C  
ATOM   1508  C   TRP A 103      34.104 -20.066   5.855  1.00  0.90           C  
ATOM   1509  O   TRP A 103      33.360 -19.088   5.895  1.00  0.90           O  
ATOM   1510  CB  TRP A 103      34.422 -21.507   7.821  1.00  0.90           C  
ATOM   1511  CG  TRP A 103      33.928 -20.492   8.784  1.00  0.90           C  
ATOM   1512  CD1 TRP A 103      32.745 -19.822   8.681  1.00  0.90           C  
ATOM   1513  CD2 TRP A 103      34.543 -20.029   9.993  1.00  0.90           C  
ATOM   1514  NE1 TRP A 103      32.584 -18.985   9.745  1.00  0.90           N  
ATOM   1515  CE2 TRP A 103      33.672 -19.091  10.559  1.00  0.90           C  
ATOM   1516  CE3 TRP A 103      35.736 -20.328  10.638  1.00  0.90           C  
ATOM   1517  CZ2 TRP A 103      33.962 -18.444  11.737  1.00  0.90           C  
ATOM   1518  CZ3 TRP A 103      36.028 -19.675  11.826  1.00  0.90           C  
ATOM   1519  CH2 TRP A 103      35.161 -18.755  12.359  1.00  0.90           C  
ATOM   1520  H   TRP A 103      34.601 -23.199   5.888  1.00  0.90           H  
ATOM   1521  HA  TRP A 103      32.616 -21.339   6.691  1.00  0.90           H  
ATOM   1522 1HB  TRP A 103      34.281 -22.504   8.234  1.00  0.90           H  
ATOM   1523 2HB  TRP A 103      35.491 -21.360   7.664  1.00  0.90           H  
ATOM   1524  HD1 TRP A 103      32.030 -19.946   7.874  1.00  0.90           H  
ATOM   1525  HE1 TRP A 103      31.785 -18.388   9.900  1.00  0.90           H  
ATOM   1526  HE3 TRP A 103      36.428 -21.058  10.215  1.00  0.90           H  
ATOM   1527  HZ2 TRP A 103      33.291 -17.710  12.174  1.00  0.90           H  
ATOM   1528  HZ3 TRP A 103      36.968 -19.910  12.327  1.00  0.90           H  
ATOM   1529  HH2 TRP A 103      35.423 -18.259  13.294  1.00  0.90           H  
ATOM   1530  N   LEU A 104      35.298 -20.047   5.250  1.00  0.86           N  
ATOM   1531  CA  LEU A 104      35.787 -18.838   4.618  1.00  0.86           C  
ATOM   1532  C   LEU A 104      34.852 -18.397   3.518  1.00  0.86           C  
ATOM   1533  O   LEU A 104      34.578 -17.208   3.401  1.00  0.86           O  
ATOM   1534  CB  LEU A 104      37.184 -19.046   4.019  1.00  0.86           C  
ATOM   1535  CG  LEU A 104      38.338 -19.204   5.005  1.00  0.86           C  
ATOM   1536  CD1 LEU A 104      39.585 -19.596   4.229  1.00  0.86           C  
ATOM   1537  CD2 LEU A 104      38.540 -17.907   5.750  1.00  0.86           C  
ATOM   1538  H   LEU A 104      35.878 -20.881   5.245  1.00  0.86           H  
ATOM   1539  HA  LEU A 104      35.839 -18.052   5.362  1.00  0.86           H  
ATOM   1540 1HB  LEU A 104      37.155 -19.948   3.406  1.00  0.86           H  
ATOM   1541 2HB  LEU A 104      37.410 -18.198   3.369  1.00  0.86           H  
ATOM   1542  HG  LEU A 104      38.113 -19.980   5.717  1.00  0.86           H  
ATOM   1543 1HD1 LEU A 104      40.418 -19.713   4.904  1.00  0.86           H  
ATOM   1544 2HD1 LEU A 104      39.403 -20.537   3.709  1.00  0.86           H  
ATOM   1545 3HD1 LEU A 104      39.817 -18.818   3.504  1.00  0.86           H  
ATOM   1546 1HD2 LEU A 104      39.364 -18.017   6.453  1.00  0.86           H  
ATOM   1547 2HD2 LEU A 104      38.769 -17.111   5.039  1.00  0.86           H  
ATOM   1548 3HD2 LEU A 104      37.636 -17.660   6.288  1.00  0.86           H  
ATOM   1549  N   GLN A 105      34.296 -19.327   2.737  1.00  0.82           N  
ATOM   1550  CA  GLN A 105      33.380 -18.861   1.709  1.00  0.82           C  
ATOM   1551  C   GLN A 105      32.167 -18.189   2.342  1.00  0.82           C  
ATOM   1552  O   GLN A 105      31.737 -17.121   1.893  1.00  0.82           O  
ATOM   1553  CB  GLN A 105      32.906 -20.008   0.813  1.00  0.82           C  
ATOM   1554  CG  GLN A 105      33.966 -20.568  -0.105  1.00  0.82           C  
ATOM   1555  CD  GLN A 105      33.435 -21.703  -0.966  1.00  0.82           C  
ATOM   1556  OE1 GLN A 105      32.285 -21.664  -1.426  1.00  0.82           O  
ATOM   1557  NE2 GLN A 105      34.262 -22.714  -1.190  1.00  0.82           N  
ATOM   1558  H   GLN A 105      34.540 -20.316   2.829  1.00  0.82           H  
ATOM   1559  HA  GLN A 105      33.896 -18.125   1.094  1.00  0.82           H  
ATOM   1560 1HB  GLN A 105      32.548 -20.828   1.442  1.00  0.82           H  
ATOM   1561 2HB  GLN A 105      32.067 -19.672   0.206  1.00  0.82           H  
ATOM   1562 1HG  GLN A 105      34.328 -19.774  -0.756  1.00  0.82           H  
ATOM   1563 2HG  GLN A 105      34.781 -20.955   0.505  1.00  0.82           H  
ATOM   1564 1HE2 GLN A 105      33.966 -23.492  -1.743  1.00  0.82           H  
ATOM   1565 2HE2 GLN A 105      35.180 -22.703  -0.793  1.00  0.82           H  
ATOM   1566  N   ALA A 106      31.644 -18.765   3.429  1.00  0.79           N  
ATOM   1567  CA  ALA A 106      30.501 -18.147   4.088  1.00  0.79           C  
ATOM   1568  C   ALA A 106      30.869 -16.762   4.620  1.00  0.79           C  
ATOM   1569  O   ALA A 106      30.106 -15.809   4.473  1.00  0.79           O  
ATOM   1570  CB  ALA A 106      29.998 -19.030   5.222  1.00  0.79           C  
ATOM   1571  H   ALA A 106      32.035 -19.645   3.778  1.00  0.79           H  
ATOM   1572  HA  ALA A 106      29.708 -18.025   3.351  1.00  0.79           H  
ATOM   1573 1HB  ALA A 106      29.132 -18.568   5.693  1.00  0.79           H  
ATOM   1574 2HB  ALA A 106      29.719 -19.988   4.813  1.00  0.79           H  
ATOM   1575 3HB  ALA A 106      30.785 -19.159   5.960  1.00  0.79           H  
ATOM   1576  N   LEU A 107      32.066 -16.623   5.195  1.00  0.75           N  
ATOM   1577  CA  LEU A 107      32.477 -15.336   5.745  1.00  0.75           C  
ATOM   1578  C   LEU A 107      32.661 -14.299   4.646  1.00  0.75           C  
ATOM   1579  O   LEU A 107      32.221 -13.148   4.775  1.00  0.75           O  
ATOM   1580  CB  LEU A 107      33.809 -15.493   6.486  1.00  0.75           C  
ATOM   1581  CG  LEU A 107      33.782 -16.340   7.773  1.00  0.75           C  
ATOM   1582  CD1 LEU A 107      35.205 -16.591   8.242  1.00  0.75           C  
ATOM   1583  CD2 LEU A 107      33.001 -15.633   8.840  1.00  0.75           C  
ATOM   1584  H   LEU A 107      32.674 -17.437   5.287  1.00  0.75           H  
ATOM   1585  HA  LEU A 107      31.709 -14.992   6.437  1.00  0.75           H  
ATOM   1586 1HB  LEU A 107      34.522 -15.956   5.803  1.00  0.75           H  
ATOM   1587 2HB  LEU A 107      34.180 -14.503   6.742  1.00  0.75           H  
ATOM   1588  HG  LEU A 107      33.317 -17.286   7.562  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 107      35.197 -17.194   9.138  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 107      35.743 -17.111   7.472  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 107      35.692 -15.643   8.453  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 107      32.980 -16.234   9.741  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 107      33.482 -14.688   9.057  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 107      31.979 -15.465   8.494  1.00  0.75           H  
ATOM   1595  N   ASP A 108      33.257 -14.718   3.527  1.00  0.72           N  
ATOM   1596  CA  ASP A 108      33.503 -13.799   2.432  1.00  0.72           C  
ATOM   1597  C   ASP A 108      32.211 -13.270   1.836  1.00  0.72           C  
ATOM   1598  O   ASP A 108      32.085 -12.076   1.568  1.00  0.72           O  
ATOM   1599  CB  ASP A 108      34.324 -14.475   1.330  1.00  0.72           C  
ATOM   1600  CG  ASP A 108      35.806 -14.695   1.699  1.00  0.72           C  
ATOM   1601  OD1 ASP A 108      36.261 -14.131   2.672  1.00  0.72           O  
ATOM   1602  OD2 ASP A 108      36.477 -15.396   0.971  1.00  0.72           O  
ATOM   1603  H   ASP A 108      33.582 -15.681   3.455  1.00  0.72           H  
ATOM   1604  HA  ASP A 108      34.081 -12.973   2.818  1.00  0.72           H  
ATOM   1605 1HB  ASP A 108      33.876 -15.448   1.105  1.00  0.72           H  
ATOM   1606 2HB  ASP A 108      34.271 -13.877   0.425  1.00  0.72           H  
ATOM   1607  N   ILE A 109      31.232 -14.148   1.686  1.00  0.68           N  
ATOM   1608  CA  ILE A 109      29.952 -13.790   1.101  1.00  0.68           C  
ATOM   1609  C   ILE A 109      29.040 -13.043   2.059  1.00  0.68           C  
ATOM   1610  O   ILE A 109      28.355 -12.097   1.671  1.00  0.68           O  
ATOM   1611  CB  ILE A 109      29.244 -15.041   0.596  1.00  0.68           C  
ATOM   1612  CG1 ILE A 109      30.056 -15.639  -0.543  1.00  0.68           C  
ATOM   1613  CG2 ILE A 109      27.841 -14.719   0.179  1.00  0.68           C  
ATOM   1614  CD1 ILE A 109      29.640 -17.011  -0.949  1.00  0.68           C  
ATOM   1615  H   ILE A 109      31.398 -15.126   1.939  1.00  0.68           H  
ATOM   1616  HA  ILE A 109      30.142 -13.141   0.247  1.00  0.68           H  
ATOM   1617  HB  ILE A 109      29.217 -15.786   1.399  1.00  0.68           H  
ATOM   1618 1HG1 ILE A 109      29.970 -14.989  -1.405  1.00  0.68           H  
ATOM   1619 2HG1 ILE A 109      31.099 -15.683  -0.233  1.00  0.68           H  
ATOM   1620 1HG2 ILE A 109      27.340 -15.615  -0.168  1.00  0.68           H  
ATOM   1621 2HG2 ILE A 109      27.302 -14.316   1.032  1.00  0.68           H  
ATOM   1622 3HG2 ILE A 109      27.853 -13.981  -0.621  1.00  0.68           H  
ATOM   1623 1HD1 ILE A 109      30.277 -17.359  -1.761  1.00  0.68           H  
ATOM   1624 2HD1 ILE A 109      29.736 -17.687  -0.095  1.00  0.68           H  
ATOM   1625 3HD1 ILE A 109      28.608 -16.986  -1.283  1.00  0.68           H  
ATOM   1626  N   ASN A 110      28.971 -13.498   3.301  1.00  0.66           N  
ATOM   1627  CA  ASN A 110      28.051 -12.906   4.243  1.00  0.66           C  
ATOM   1628  C   ASN A 110      28.582 -11.629   4.893  1.00  0.66           C  
ATOM   1629  O   ASN A 110      27.839 -10.659   5.048  1.00  0.66           O  
ATOM   1630  CB  ASN A 110      27.752 -13.920   5.327  1.00  0.66           C  
ATOM   1631  CG  ASN A 110      27.033 -15.171   4.789  1.00  0.66           C  
ATOM   1632  OD1 ASN A 110      26.408 -15.097   3.745  1.00  0.66           O  
ATOM   1633  ND2 ASN A 110      27.114 -16.286   5.471  1.00  0.66           N  
ATOM   1634  H   ASN A 110      29.546 -14.282   3.603  1.00  0.66           H  
ATOM   1635  HA  ASN A 110      27.132 -12.653   3.713  1.00  0.66           H  
ATOM   1636 1HB  ASN A 110      28.687 -14.222   5.800  1.00  0.66           H  
ATOM   1637 2HB  ASN A 110      27.142 -13.464   6.101  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 110      26.648 -17.141   5.144  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 110      27.643 -16.312   6.320  1.00  0.66           H  
ATOM   1640  N   LEU A 111      29.864 -11.607   5.264  1.00  0.64           N  
ATOM   1641  CA  LEU A 111      30.382 -10.471   6.006  1.00  0.64           C  
ATOM   1642  C   LEU A 111      31.227  -9.536   5.169  1.00  0.64           C  
ATOM   1643  O   LEU A 111      30.976  -8.330   5.128  1.00  0.64           O  
ATOM   1644  CB  LEU A 111      31.235 -11.007   7.145  1.00  0.64           C  
ATOM   1645  CG  LEU A 111      30.497 -11.873   8.054  1.00  0.64           C  
ATOM   1646  CD1 LEU A 111      31.408 -12.407   9.073  1.00  0.64           C  
ATOM   1647  CD2 LEU A 111      29.412 -11.107   8.628  1.00  0.64           C  
ATOM   1648  H   LEU A 111      30.490 -12.387   5.077  1.00  0.64           H  
ATOM   1649  HA  LEU A 111      29.543  -9.908   6.410  1.00  0.64           H  
ATOM   1650 1HB  LEU A 111      32.066 -11.575   6.736  1.00  0.64           H  
ATOM   1651 2HB  LEU A 111      31.633 -10.169   7.714  1.00  0.64           H  
ATOM   1652  HG  LEU A 111      30.091 -12.715   7.492  1.00  0.64           H  
ATOM   1653 1HD1 LEU A 111      30.871 -13.077   9.736  1.00  0.64           H  
ATOM   1654 2HD1 LEU A 111      32.188 -12.944   8.564  1.00  0.64           H  
ATOM   1655 3HD1 LEU A 111      31.838 -11.589   9.645  1.00  0.64           H  
ATOM   1656 1HD2 LEU A 111      28.849 -11.731   9.262  1.00  0.64           H  
ATOM   1657 2HD2 LEU A 111      29.807 -10.279   9.194  1.00  0.64           H  
ATOM   1658 3HD2 LEU A 111      28.789 -10.740   7.827  1.00  0.64           H  
ATOM   1659  N   VAL A 112      32.211 -10.086   4.468  1.00  0.63           N  
ATOM   1660  CA  VAL A 112      33.141  -9.222   3.754  1.00  0.63           C  
ATOM   1661  C   VAL A 112      32.442  -8.484   2.630  1.00  0.63           C  
ATOM   1662  O   VAL A 112      32.587  -7.269   2.510  1.00  0.63           O  
ATOM   1663  CB  VAL A 112      34.312 -10.021   3.192  1.00  0.63           C  
ATOM   1664  CG1 VAL A 112      35.179  -9.127   2.328  1.00  0.63           C  
ATOM   1665  CG2 VAL A 112      35.092 -10.657   4.336  1.00  0.63           C  
ATOM   1666  H   VAL A 112      32.335 -11.101   4.474  1.00  0.63           H  
ATOM   1667  HA  VAL A 112      33.535  -8.488   4.457  1.00  0.63           H  
ATOM   1668  HB  VAL A 112      33.932 -10.782   2.548  1.00  0.63           H  
ATOM   1669 1HG1 VAL A 112      35.997  -9.712   1.906  1.00  0.63           H  
ATOM   1670 2HG1 VAL A 112      34.580  -8.709   1.515  1.00  0.63           H  
ATOM   1671 3HG1 VAL A 112      35.586  -8.317   2.932  1.00  0.63           H  
ATOM   1672 1HG2 VAL A 112      35.917 -11.249   3.930  1.00  0.63           H  
ATOM   1673 2HG2 VAL A 112      35.485  -9.880   4.987  1.00  0.63           H  
ATOM   1674 3HG2 VAL A 112      34.425 -11.309   4.906  1.00  0.63           H  
ATOM   1675  N   SER A 113      31.639  -9.203   1.846  1.00  0.62           N  
ATOM   1676  CA  SER A 113      30.884  -8.602   0.756  1.00  0.62           C  
ATOM   1677  C   SER A 113      29.935  -7.514   1.261  1.00  0.62           C  
ATOM   1678  O   SER A 113      29.798  -6.467   0.628  1.00  0.62           O  
ATOM   1679  CB  SER A 113      30.090  -9.667   0.044  1.00  0.62           C  
ATOM   1680  OG  SER A 113      30.926 -10.578  -0.600  1.00  0.62           O  
ATOM   1681  H   SER A 113      31.600 -10.214   1.969  1.00  0.62           H  
ATOM   1682  HA  SER A 113      31.589  -8.156   0.051  1.00  0.62           H  
ATOM   1683 1HB  SER A 113      29.475 -10.179   0.760  1.00  0.62           H  
ATOM   1684 2HB  SER A 113      29.430  -9.201  -0.680  1.00  0.62           H  
ATOM   1685  HG  SER A 113      31.412 -10.066  -1.258  1.00  0.62           H  
ATOM   1686  N   THR A 114      29.294  -7.737   2.418  1.00  0.61           N  
ATOM   1687  CA  THR A 114      28.385  -6.738   2.986  1.00  0.61           C  
ATOM   1688  C   THR A 114      29.150  -5.460   3.294  1.00  0.61           C  
ATOM   1689  O   THR A 114      28.713  -4.343   2.965  1.00  0.61           O  
ATOM   1690  CB  THR A 114      27.710  -7.252   4.283  1.00  0.61           C  
ATOM   1691  OG1 THR A 114      26.888  -8.391   3.993  1.00  0.61           O  
ATOM   1692  CG2 THR A 114      26.861  -6.164   4.936  1.00  0.61           C  
ATOM   1693  H   THR A 114      29.448  -8.609   2.909  1.00  0.61           H  
ATOM   1694  HA  THR A 114      27.611  -6.507   2.254  1.00  0.61           H  
ATOM   1695  HB  THR A 114      28.481  -7.554   4.994  1.00  0.61           H  
ATOM   1696  HG1 THR A 114      27.353  -9.215   4.263  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114      26.411  -6.556   5.849  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114      27.488  -5.305   5.179  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114      26.086  -5.863   4.254  1.00  0.61           H  
ATOM   1700  N   VAL A 115      30.307  -5.626   3.926  1.00  0.61           N  
ATOM   1701  CA  VAL A 115      31.129  -4.491   4.284  1.00  0.61           C  
ATOM   1702  C   VAL A 115      31.681  -3.775   3.060  1.00  0.61           C  
ATOM   1703  O   VAL A 115      31.622  -2.546   2.986  1.00  0.61           O  
ATOM   1704  CB  VAL A 115      32.279  -4.930   5.198  1.00  0.61           C  
ATOM   1705  CG1 VAL A 115      33.235  -3.780   5.402  1.00  0.61           C  
ATOM   1706  CG2 VAL A 115      31.707  -5.386   6.524  1.00  0.61           C  
ATOM   1707  H   VAL A 115      30.614  -6.569   4.180  1.00  0.61           H  
ATOM   1708  HA  VAL A 115      30.508  -3.789   4.840  1.00  0.61           H  
ATOM   1709  HB  VAL A 115      32.825  -5.751   4.725  1.00  0.61           H  
ATOM   1710 1HG1 VAL A 115      34.053  -4.098   6.044  1.00  0.61           H  
ATOM   1711 2HG1 VAL A 115      33.626  -3.476   4.434  1.00  0.61           H  
ATOM   1712 3HG1 VAL A 115      32.711  -2.944   5.863  1.00  0.61           H  
ATOM   1713 1HG2 VAL A 115      32.512  -5.711   7.180  1.00  0.61           H  
ATOM   1714 2HG2 VAL A 115      31.163  -4.565   6.990  1.00  0.61           H  
ATOM   1715 3HG2 VAL A 115      31.030  -6.210   6.346  1.00  0.61           H  
ATOM   1716  N   GLU A 116      32.189  -4.523   2.080  1.00  0.60           N  
ATOM   1717  CA  GLU A 116      32.772  -3.870   0.921  1.00  0.60           C  
ATOM   1718  C   GLU A 116      31.722  -3.135   0.095  1.00  0.60           C  
ATOM   1719  O   GLU A 116      31.978  -2.027  -0.374  1.00  0.60           O  
ATOM   1720  CB  GLU A 116      33.560  -4.846   0.062  1.00  0.60           C  
ATOM   1721  CG  GLU A 116      34.294  -4.137  -1.079  1.00  0.60           C  
ATOM   1722  CD  GLU A 116      35.348  -3.098  -0.583  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116      35.755  -3.136   0.574  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116      35.713  -2.255  -1.373  1.00  0.60           O  
ATOM   1725  H   GLU A 116      32.205  -5.536   2.164  1.00  0.60           H  
ATOM   1726  HA  GLU A 116      33.479  -3.130   1.280  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116      34.292  -5.375   0.676  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116      32.884  -5.592  -0.360  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116      34.800  -4.887  -1.691  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116      33.560  -3.633  -1.707  1.00  0.60           H  
ATOM   1731  N   LEU A 117      30.527  -3.702  -0.060  1.00  0.60           N  
ATOM   1732  CA  LEU A 117      29.483  -2.981  -0.774  1.00  0.60           C  
ATOM   1733  C   LEU A 117      29.100  -1.706  -0.044  1.00  0.60           C  
ATOM   1734  O   LEU A 117      28.939  -0.646  -0.659  1.00  0.60           O  
ATOM   1735  CB  LEU A 117      28.251  -3.864  -0.922  1.00  0.60           C  
ATOM   1736  CG  LEU A 117      28.363  -4.955  -1.898  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117      27.218  -5.878  -1.730  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117      28.330  -4.318  -3.261  1.00  0.60           C  
ATOM   1739  H   LEU A 117      30.335  -4.634   0.311  1.00  0.60           H  
ATOM   1740  HA  LEU A 117      29.855  -2.720  -1.762  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117      28.026  -4.312   0.051  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117      27.409  -3.242  -1.217  1.00  0.60           H  
ATOM   1743  HG  LEU A 117      29.291  -5.508  -1.754  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117      27.270  -6.667  -2.460  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117      27.240  -6.307  -0.727  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117      26.302  -5.318  -1.861  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117      28.407  -5.072  -4.030  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117      27.395  -3.770  -3.378  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117      29.152  -3.635  -3.333  1.00  0.60           H  
ATOM   1750  N   SER A 118      29.016  -1.782   1.285  1.00  0.60           N  
ATOM   1751  CA  SER A 118      28.664  -0.617   2.067  1.00  0.60           C  
ATOM   1752  C   SER A 118      29.732   0.462   1.915  1.00  0.60           C  
ATOM   1753  O   SER A 118      29.412   1.640   1.748  1.00  0.60           O  
ATOM   1754  CB  SER A 118      28.517  -1.021   3.507  1.00  0.60           C  
ATOM   1755  OG  SER A 118      27.464  -1.937   3.639  1.00  0.60           O  
ATOM   1756  H   SER A 118      29.153  -2.674   1.768  1.00  0.60           H  
ATOM   1757  HA  SER A 118      27.717  -0.220   1.705  1.00  0.60           H  
ATOM   1758 1HB  SER A 118      29.441  -1.467   3.869  1.00  0.60           H  
ATOM   1759 2HB  SER A 118      28.323  -0.138   4.104  1.00  0.60           H  
ATOM   1760  HG  SER A 118      27.846  -2.812   3.377  1.00  0.60           H  
ATOM   1761  N   ARG A 119      31.011   0.056   1.928  1.00  0.60           N  
ATOM   1762  CA  ARG A 119      32.108   1.001   1.754  1.00  0.60           C  
ATOM   1763  C   ARG A 119      32.107   1.616   0.362  1.00  0.60           C  
ATOM   1764  O   ARG A 119      32.206   2.832   0.212  1.00  0.60           O  
ATOM   1765  CB  ARG A 119      33.454   0.307   1.928  1.00  0.60           C  
ATOM   1766  CG  ARG A 119      33.854  -0.123   3.320  1.00  0.60           C  
ATOM   1767  CD  ARG A 119      35.087  -0.936   3.223  1.00  0.60           C  
ATOM   1768  NE  ARG A 119      35.602  -1.364   4.493  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119      36.470  -2.384   4.644  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119      36.875  -3.082   3.593  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119      36.915  -2.693   5.850  1.00  0.60           N  
ATOM   1772  H   ARG A 119      31.222  -0.930   2.088  1.00  0.60           H  
ATOM   1773  HA  ARG A 119      32.006   1.792   2.496  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119      33.469  -0.592   1.310  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119      34.241   0.958   1.555  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119      34.058   0.752   3.935  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119      33.068  -0.716   3.776  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119      34.874  -1.825   2.634  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119      35.860  -0.359   2.720  1.00  0.60           H  
ATOM   1780  HE  ARG A 119      35.313  -0.857   5.318  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119      36.523  -2.871   2.637  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119      37.523  -3.843   3.718  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119      36.606  -2.164   6.654  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119      37.563  -3.457   5.968  1.00  0.60           H  
ATOM   1785  N   ALA A 120      31.920   0.785  -0.662  1.00  0.60           N  
ATOM   1786  CA  ALA A 120      31.948   1.237  -2.049  1.00  0.60           C  
ATOM   1787  C   ALA A 120      30.869   2.281  -2.326  1.00  0.60           C  
ATOM   1788  O   ALA A 120      31.085   3.236  -3.077  1.00  0.60           O  
ATOM   1789  CB  ALA A 120      31.778   0.046  -2.967  1.00  0.60           C  
ATOM   1790  H   ALA A 120      31.813  -0.211  -0.484  1.00  0.60           H  
ATOM   1791  HA  ALA A 120      32.918   1.692  -2.232  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120      31.848   0.380  -3.992  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120      32.571  -0.682  -2.766  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120      30.808  -0.419  -2.787  1.00  0.60           H  
ATOM   1795  N   LEU A 121      29.717   2.104  -1.697  1.00  0.60           N  
ATOM   1796  CA  LEU A 121      28.592   3.006  -1.832  1.00  0.60           C  
ATOM   1797  C   LEU A 121      28.513   4.064  -0.725  1.00  0.60           C  
ATOM   1798  O   LEU A 121      27.609   4.898  -0.743  1.00  0.60           O  
ATOM   1799  CB  LEU A 121      27.315   2.164  -1.868  1.00  0.60           C  
ATOM   1800  CG  LEU A 121      27.207   1.221  -3.088  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121      26.031   0.329  -2.944  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121      27.055   2.067  -4.315  1.00  0.60           C  
ATOM   1803  H   LEU A 121      29.594   1.272  -1.115  1.00  0.60           H  
ATOM   1804  HA  LEU A 121      28.690   3.524  -2.785  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121      27.286   1.547  -0.964  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121      26.451   2.825  -1.869  1.00  0.60           H  
ATOM   1807  HG  LEU A 121      28.103   0.599  -3.164  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121      25.956  -0.327  -3.811  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121      26.173  -0.258  -2.060  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121      25.130   0.908  -2.853  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121      26.958   1.444  -5.196  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121      26.174   2.668  -4.210  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121      27.924   2.715  -4.412  1.00  0.60           H  
ATOM   1814  N   TYR A 122      29.465   4.077   0.210  1.00  0.60           N  
ATOM   1815  CA  TYR A 122      29.423   5.006   1.337  1.00  0.60           C  
ATOM   1816  C   TYR A 122      29.332   6.458   0.945  1.00  0.60           C  
ATOM   1817  O   TYR A 122      28.495   7.182   1.476  1.00  0.60           O  
ATOM   1818  CB  TYR A 122      30.611   4.800   2.267  1.00  0.60           C  
ATOM   1819  CG  TYR A 122      30.783   5.875   3.330  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122      30.000   5.933   4.481  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122      31.783   6.806   3.135  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122      30.241   6.943   5.422  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122      32.022   7.784   4.055  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122      31.270   7.864   5.192  1.00  0.60           C  
ATOM   1825  OH  TYR A 122      31.564   8.859   6.102  1.00  0.60           O  
ATOM   1826  H   TYR A 122      30.244   3.424   0.163  1.00  0.60           H  
ATOM   1827  HA  TYR A 122      28.528   4.775   1.915  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122      30.510   3.838   2.771  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122      31.524   4.762   1.680  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122      29.210   5.200   4.648  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122      32.398   6.753   2.235  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122      29.642   7.012   6.332  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122      32.822   8.504   3.882  1.00  0.60           H  
ATOM   1834  HH  TYR A 122      30.827   8.973   6.739  1.00  0.60           H  
ATOM   1835  N   ASN A 123      30.188   6.914   0.035  1.00  0.60           N  
ATOM   1836  CA  ASN A 123      30.162   8.327  -0.321  1.00  0.60           C  
ATOM   1837  C   ASN A 123      28.802   8.736  -0.893  1.00  0.60           C  
ATOM   1838  O   ASN A 123      28.324   9.846  -0.646  1.00  0.60           O  
ATOM   1839  CB  ASN A 123      31.271   8.632  -1.307  1.00  0.60           C  
ATOM   1840  CG  ASN A 123      32.636   8.632  -0.666  1.00  0.60           C  
ATOM   1841  OD1 ASN A 123      32.774   8.773   0.555  1.00  0.60           O  
ATOM   1842  ND2 ASN A 123      33.652   8.471  -1.472  1.00  0.60           N  
ATOM   1843  H   ASN A 123      30.853   6.284  -0.391  1.00  0.60           H  
ATOM   1844  HA  ASN A 123      30.325   8.912   0.584  1.00  0.60           H  
ATOM   1845 1HB  ASN A 123      31.254   7.891  -2.110  1.00  0.60           H  
ATOM   1846 2HB  ASN A 123      31.092   9.607  -1.761  1.00  0.60           H  
ATOM   1847 1HD2 ASN A 123      34.584   8.461  -1.107  1.00  0.60           H  
ATOM   1848 2HD2 ASN A 123      33.499   8.360  -2.453  1.00  0.60           H  
ATOM   1849  N   ASP A 124      28.163   7.847  -1.652  1.00  0.60           N  
ATOM   1850  CA  ASP A 124      26.870   8.183  -2.232  1.00  0.60           C  
ATOM   1851  C   ASP A 124      25.771   8.121  -1.178  1.00  0.60           C  
ATOM   1852  O   ASP A 124      24.908   9.001  -1.100  1.00  0.60           O  
ATOM   1853  CB  ASP A 124      26.578   7.276  -3.419  1.00  0.60           C  
ATOM   1854  CG  ASP A 124      27.505   7.588  -4.605  1.00  0.60           C  
ATOM   1855  OD1 ASP A 124      28.167   8.617  -4.565  1.00  0.60           O  
ATOM   1856  OD2 ASP A 124      27.542   6.819  -5.537  1.00  0.60           O  
ATOM   1857  H   ASP A 124      28.569   6.933  -1.811  1.00  0.60           H  
ATOM   1858  HA  ASP A 124      26.912   9.204  -2.603  1.00  0.60           H  
ATOM   1859 1HB  ASP A 124      26.702   6.229  -3.118  1.00  0.60           H  
ATOM   1860 2HB  ASP A 124      25.538   7.412  -3.722  1.00  0.60           H  
ATOM   1861  N   LEU A 125      25.850   7.126  -0.302  1.00  0.61           N  
ATOM   1862  CA  LEU A 125      24.874   6.968   0.761  1.00  0.61           C  
ATOM   1863  C   LEU A 125      24.960   8.173   1.702  1.00  0.61           C  
ATOM   1864  O   LEU A 125      23.956   8.662   2.227  1.00  0.61           O  
ATOM   1865  CB  LEU A 125      25.153   5.653   1.491  1.00  0.61           C  
ATOM   1866  CG  LEU A 125      24.863   4.366   0.675  1.00  0.61           C  
ATOM   1867  CD1 LEU A 125      25.412   3.174   1.405  1.00  0.61           C  
ATOM   1868  CD2 LEU A 125      23.392   4.224   0.494  1.00  0.61           C  
ATOM   1869  H   LEU A 125      26.589   6.432  -0.397  1.00  0.61           H  
ATOM   1870  HA  LEU A 125      23.880   6.928   0.318  1.00  0.61           H  
ATOM   1871 1HB  LEU A 125      26.203   5.637   1.777  1.00  0.61           H  
ATOM   1872 2HB  LEU A 125      24.545   5.622   2.393  1.00  0.61           H  
ATOM   1873  HG  LEU A 125      25.324   4.432  -0.299  1.00  0.61           H  
ATOM   1874 1HD1 LEU A 125      25.203   2.263   0.841  1.00  0.61           H  
ATOM   1875 2HD1 LEU A 125      26.491   3.283   1.530  1.00  0.61           H  
ATOM   1876 3HD1 LEU A 125      24.937   3.129   2.366  1.00  0.61           H  
ATOM   1877 1HD2 LEU A 125      23.176   3.325  -0.084  1.00  0.61           H  
ATOM   1878 2HD2 LEU A 125      22.899   4.157   1.465  1.00  0.61           H  
ATOM   1879 3HD2 LEU A 125      23.034   5.098  -0.040  1.00  0.61           H  
ATOM   1880  N   LYS A 126      26.171   8.687   1.905  1.00  0.61           N  
ATOM   1881  CA  LYS A 126      26.374   9.866   2.733  1.00  0.61           C  
ATOM   1882  C   LYS A 126      25.745  11.105   2.095  1.00  0.61           C  
ATOM   1883  O   LYS A 126      24.868  11.745   2.690  1.00  0.61           O  
ATOM   1884  CB  LYS A 126      27.882  10.074   2.947  1.00  0.61           C  
ATOM   1885  CG  LYS A 126      28.305  11.339   3.714  1.00  0.61           C  
ATOM   1886  CD  LYS A 126      29.826  11.330   3.951  1.00  0.61           C  
ATOM   1887  CE  LYS A 126      30.378  12.687   4.435  1.00  0.61           C  
ATOM   1888  NZ  LYS A 126      29.892  13.067   5.784  1.00  0.61           N  
ATOM   1889  H   LYS A 126      26.983   8.235   1.490  1.00  0.61           H  
ATOM   1890  HA  LYS A 126      25.894   9.700   3.697  1.00  0.61           H  
ATOM   1891 1HB  LYS A 126      28.284   9.215   3.489  1.00  0.61           H  
ATOM   1892 2HB  LYS A 126      28.378  10.093   1.979  1.00  0.61           H  
ATOM   1893 1HG  LYS A 126      28.050  12.215   3.120  1.00  0.61           H  
ATOM   1894 2HG  LYS A 126      27.789  11.408   4.655  1.00  0.61           H  
ATOM   1895 1HD  LYS A 126      30.049  10.589   4.719  1.00  0.61           H  
ATOM   1896 2HD  LYS A 126      30.337  11.034   3.034  1.00  0.61           H  
ATOM   1897 1HE  LYS A 126      31.462  12.625   4.462  1.00  0.61           H  
ATOM   1898 2HE  LYS A 126      30.084  13.461   3.727  1.00  0.61           H  
ATOM   1899 1HZ  LYS A 126      30.279  13.945   6.060  1.00  0.61           H  
ATOM   1900 2HZ  LYS A 126      28.891  13.135   5.790  1.00  0.61           H  
ATOM   1901 3HZ  LYS A 126      30.168  12.353   6.485  1.00  0.61           H  
ATOM   1902  N   LYS A 127      26.113  11.390   0.842  1.00  0.62           N  
ATOM   1903  CA  LYS A 127      25.620  12.575   0.142  1.00  0.62           C  
ATOM   1904  C   LYS A 127      24.105  12.593  -0.028  1.00  0.62           C  
ATOM   1905  O   LYS A 127      23.479  13.651   0.048  1.00  0.62           O  
ATOM   1906  CB  LYS A 127      26.270  12.673  -1.238  1.00  0.62           C  
ATOM   1907  CG  LYS A 127      27.752  13.063  -1.246  1.00  0.62           C  
ATOM   1908  CD  LYS A 127      28.249  13.256  -2.681  1.00  0.62           C  
ATOM   1909  CE  LYS A 127      28.257  11.912  -3.421  1.00  0.62           C  
ATOM   1910  NZ  LYS A 127      28.871  11.989  -4.764  1.00  0.62           N  
ATOM   1911  H   LYS A 127      26.801  10.798   0.370  1.00  0.62           H  
ATOM   1912  HA  LYS A 127      25.900  13.451   0.724  1.00  0.62           H  
ATOM   1913 1HB  LYS A 127      26.194  11.697  -1.731  1.00  0.62           H  
ATOM   1914 2HB  LYS A 127      25.721  13.386  -1.852  1.00  0.62           H  
ATOM   1915 1HG  LYS A 127      27.886  13.992  -0.694  1.00  0.62           H  
ATOM   1916 2HG  LYS A 127      28.340  12.291  -0.763  1.00  0.62           H  
ATOM   1917 1HD  LYS A 127      27.584  13.941  -3.208  1.00  0.62           H  
ATOM   1918 2HD  LYS A 127      29.254  13.674  -2.676  1.00  0.62           H  
ATOM   1919 1HE  LYS A 127      28.802  11.180  -2.831  1.00  0.62           H  
ATOM   1920 2HE  LYS A 127      27.225  11.575  -3.531  1.00  0.62           H  
ATOM   1921 1HZ  LYS A 127      28.813  11.049  -5.175  1.00  0.62           H  
ATOM   1922 2HZ  LYS A 127      28.369  12.652  -5.340  1.00  0.62           H  
ATOM   1923 3HZ  LYS A 127      29.832  12.272  -4.683  1.00  0.62           H  
ATOM   1924  N   GLN A 128      23.514  11.423  -0.243  1.00  0.61           N  
ATOM   1925  CA  GLN A 128      22.082  11.306  -0.455  1.00  0.61           C  
ATOM   1926  C   GLN A 128      21.254  10.993   0.798  1.00  0.61           C  
ATOM   1927  O   GLN A 128      20.047  10.766   0.676  1.00  0.61           O  
ATOM   1928  CB  GLN A 128      21.804  10.232  -1.503  1.00  0.61           C  
ATOM   1929  CG  GLN A 128      22.355  10.503  -2.909  1.00  0.61           C  
ATOM   1930  CD  GLN A 128      21.743  11.742  -3.534  1.00  0.61           C  
ATOM   1931  OE1 GLN A 128      20.513  11.901  -3.494  1.00  0.61           O  
ATOM   1932  NE2 GLN A 128      22.557  12.608  -4.121  1.00  0.61           N  
ATOM   1933  H   GLN A 128      24.081  10.576  -0.317  1.00  0.61           H  
ATOM   1934  HA  GLN A 128      21.730  12.259  -0.846  1.00  0.61           H  
ATOM   1935 1HB  GLN A 128      22.244   9.287  -1.165  1.00  0.61           H  
ATOM   1936 2HB  GLN A 128      20.733  10.075  -1.586  1.00  0.61           H  
ATOM   1937 1HG  GLN A 128      23.440  10.642  -2.849  1.00  0.61           H  
ATOM   1938 2HG  GLN A 128      22.128   9.643  -3.547  1.00  0.61           H  
ATOM   1939 1HE2 GLN A 128      22.193  13.428  -4.556  1.00  0.61           H  
ATOM   1940 2HE2 GLN A 128      23.561  12.430  -4.172  1.00  0.61           H  
ATOM   1941  N   GLN A 129      21.875  10.948   1.988  1.00  0.60           N  
ATOM   1942  CA  GLN A 129      21.158  10.594   3.226  1.00  0.60           C  
ATOM   1943  C   GLN A 129      20.414   9.274   3.071  1.00  0.60           C  
ATOM   1944  O   GLN A 129      19.196   9.190   3.261  1.00  0.60           O  
ATOM   1945  CB  GLN A 129      20.193  11.704   3.639  1.00  0.60           C  
ATOM   1946  CG  GLN A 129      20.918  12.971   3.991  1.00  0.60           C  
ATOM   1947  CD  GLN A 129      21.664  12.790   5.266  1.00  0.60           C  
ATOM   1948  OE1 GLN A 129      21.074  12.799   6.361  1.00  0.60           O  
ATOM   1949  NE2 GLN A 129      22.963  12.563   5.129  1.00  0.60           N  
ATOM   1950  H   GLN A 129      22.873  11.167   2.057  1.00  0.60           H  
ATOM   1951  HA  GLN A 129      21.896  10.465   4.021  1.00  0.60           H  
ATOM   1952 1HB  GLN A 129      19.493  11.917   2.835  1.00  0.60           H  
ATOM   1953 2HB  GLN A 129      19.615  11.379   4.503  1.00  0.60           H  
ATOM   1954 1HG  GLN A 129      21.637  13.206   3.201  1.00  0.60           H  
ATOM   1955 2HG  GLN A 129      20.202  13.782   4.110  1.00  0.60           H  
ATOM   1956 1HE2 GLN A 129      23.555  12.355   5.924  1.00  0.60           H  
ATOM   1957 2HE2 GLN A 129      23.386  12.531   4.207  1.00  0.60           H  
ATOM   1958  N   GLY A 130      21.170   8.254   2.701  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      20.659   6.940   2.405  1.00  0.59           C  
ATOM   1960  C   GLY A 130      20.520   5.971   3.573  1.00  0.59           C  
ATOM   1961  O   GLY A 130      20.530   6.348   4.755  1.00  0.59           O  
ATOM   1962  H   GLY A 130      22.168   8.415   2.575  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      19.706   7.024   1.880  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      21.365   6.510   1.703  1.00  0.59           H  
ATOM   1965  N   SER A 131      20.388   4.702   3.201  1.00  0.58           N  
ATOM   1966  CA  SER A 131      20.200   3.620   4.155  1.00  0.58           C  
ATOM   1967  C   SER A 131      20.708   2.276   3.663  1.00  0.58           C  
ATOM   1968  O   SER A 131      20.595   1.944   2.478  1.00  0.58           O  
ATOM   1969  CB  SER A 131      18.734   3.473   4.523  1.00  0.58           C  
ATOM   1970  OG  SER A 131      18.551   2.411   5.406  1.00  0.58           O  
ATOM   1971  H   SER A 131      20.400   4.518   2.197  1.00  0.58           H  
ATOM   1972  HA  SER A 131      20.757   3.882   5.047  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      18.398   4.395   4.994  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      18.130   3.321   3.660  1.00  0.58           H  
ATOM   1975  HG  SER A 131      19.362   2.371   5.942  1.00  0.58           H  
ATOM   1976  N   ILE A 132      21.241   1.508   4.602  1.00  0.57           N  
ATOM   1977  CA  ILE A 132      21.720   0.165   4.346  1.00  0.57           C  
ATOM   1978  C   ILE A 132      20.892  -0.845   5.140  1.00  0.57           C  
ATOM   1979  O   ILE A 132      20.706  -0.675   6.349  1.00  0.57           O  
ATOM   1980  CB  ILE A 132      23.203   0.023   4.755  1.00  0.57           C  
ATOM   1981  CG1 ILE A 132      24.073   1.002   3.985  1.00  0.57           C  
ATOM   1982  CG2 ILE A 132      23.664  -1.419   4.519  1.00  0.57           C  
ATOM   1983  CD1 ILE A 132      25.479   1.092   4.521  1.00  0.57           C  
ATOM   1984  H   ILE A 132      21.295   1.881   5.547  1.00  0.57           H  
ATOM   1985  HA  ILE A 132      21.622  -0.047   3.288  1.00  0.57           H  
ATOM   1986  HB  ILE A 132      23.306   0.258   5.797  1.00  0.57           H  
ATOM   1987 1HG1 ILE A 132      24.121   0.695   2.951  1.00  0.57           H  
ATOM   1988 2HG1 ILE A 132      23.624   1.991   4.034  1.00  0.57           H  
ATOM   1989 1HG2 ILE A 132      24.700  -1.531   4.815  1.00  0.57           H  
ATOM   1990 2HG2 ILE A 132      23.050  -2.100   5.107  1.00  0.57           H  
ATOM   1991 3HG2 ILE A 132      23.561  -1.666   3.460  1.00  0.57           H  
ATOM   1992 1HD1 ILE A 132      26.066   1.798   3.940  1.00  0.57           H  
ATOM   1993 2HD1 ILE A 132      25.458   1.416   5.556  1.00  0.57           H  
ATOM   1994 3HD1 ILE A 132      25.934   0.114   4.456  1.00  0.57           H  
ATOM   1995  N   VAL A 133      20.363  -1.856   4.460  1.00  0.56           N  
ATOM   1996  CA  VAL A 133      19.610  -2.917   5.115  1.00  0.56           C  
ATOM   1997  C   VAL A 133      20.290  -4.251   4.887  1.00  0.56           C  
ATOM   1998  O   VAL A 133      20.373  -4.740   3.759  1.00  0.56           O  
ATOM   1999  CB  VAL A 133      18.152  -2.974   4.614  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133      17.439  -4.113   5.271  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133      17.427  -1.680   4.980  1.00  0.56           C  
ATOM   2002  H   VAL A 133      20.528  -1.898   3.457  1.00  0.56           H  
ATOM   2003  HA  VAL A 133      19.589  -2.718   6.184  1.00  0.56           H  
ATOM   2004  HB  VAL A 133      18.143  -3.122   3.535  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133      16.416  -4.142   4.925  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133      17.936  -5.055   5.026  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133      17.461  -3.957   6.350  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133      16.391  -1.719   4.627  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133      17.437  -1.554   6.064  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133      17.934  -0.844   4.524  1.00  0.56           H  
ATOM   2011  N   ASN A 134      20.753  -4.849   5.971  1.00  0.57           N  
ATOM   2012  CA  ASN A 134      21.478  -6.100   5.882  1.00  0.57           C  
ATOM   2013  C   ASN A 134      20.569  -7.268   6.229  1.00  0.57           C  
ATOM   2014  O   ASN A 134      19.871  -7.237   7.247  1.00  0.57           O  
ATOM   2015  CB  ASN A 134      22.668  -6.072   6.825  1.00  0.57           C  
ATOM   2016  CG  ASN A 134      23.676  -4.959   6.524  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134      23.995  -4.639   5.370  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134      24.197  -4.359   7.573  1.00  0.57           N  
ATOM   2019  H   ASN A 134      20.635  -4.393   6.878  1.00  0.57           H  
ATOM   2020  HA  ASN A 134      21.819  -6.245   4.860  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134      22.314  -5.953   7.854  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134      23.182  -7.029   6.766  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134      24.872  -3.631   7.445  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134      23.930  -4.638   8.514  1.00  0.57           H  
ATOM   2025  N   PHE A 135      20.550  -8.308   5.423  1.00  0.59           N  
ATOM   2026  CA  PHE A 135      19.747  -9.435   5.849  1.00  0.59           C  
ATOM   2027  C   PHE A 135      20.477 -10.347   6.792  1.00  0.59           C  
ATOM   2028  O   PHE A 135      21.654 -10.690   6.611  1.00  0.59           O  
ATOM   2029  CB  PHE A 135      19.188 -10.237   4.698  1.00  0.59           C  
ATOM   2030  CG  PHE A 135      18.002  -9.630   4.099  1.00  0.59           C  
ATOM   2031  CD1 PHE A 135      18.016  -8.796   2.992  1.00  0.59           C  
ATOM   2032  CD2 PHE A 135      16.816  -9.934   4.679  1.00  0.59           C  
ATOM   2033  CE1 PHE A 135      16.820  -8.311   2.498  1.00  0.59           C  
ATOM   2034  CE2 PHE A 135      15.672  -9.461   4.209  1.00  0.59           C  
ATOM   2035  CZ  PHE A 135      15.651  -8.650   3.110  1.00  0.59           C  
ATOM   2036  H   PHE A 135      21.075  -8.341   4.548  1.00  0.59           H  
ATOM   2037  HA  PHE A 135      18.879  -9.048   6.386  1.00  0.59           H  
ATOM   2038 1HB  PHE A 135      19.942 -10.351   3.940  1.00  0.59           H  
ATOM   2039 2HB  PHE A 135      18.920 -11.234   5.049  1.00  0.59           H  
ATOM   2040  HD1 PHE A 135      18.958  -8.543   2.517  1.00  0.59           H  
ATOM   2041  HD2 PHE A 135      16.812 -10.587   5.560  1.00  0.59           H  
ATOM   2042  HE1 PHE A 135      16.803  -7.675   1.632  1.00  0.59           H  
ATOM   2043  HE2 PHE A 135      14.778  -9.736   4.718  1.00  0.59           H  
ATOM   2044  HZ  PHE A 135      14.710  -8.279   2.731  1.00  0.59           H  
ATOM   2045  N   THR A 136      19.723 -10.792   7.759  1.00  0.62           N  
ATOM   2046  CA  THR A 136      20.160 -11.693   8.780  1.00  0.62           C  
ATOM   2047  C   THR A 136      19.149 -12.813   8.898  1.00  0.62           C  
ATOM   2048  O   THR A 136      18.394 -13.077   7.966  1.00  0.62           O  
ATOM   2049  CB  THR A 136      20.438 -10.948  10.118  1.00  0.62           C  
ATOM   2050  OG1 THR A 136      21.041 -11.851  11.030  1.00  0.62           O  
ATOM   2051  CG2 THR A 136      19.222 -10.414  10.732  1.00  0.62           C  
ATOM   2052  H   THR A 136      18.765 -10.444   7.823  1.00  0.62           H  
ATOM   2053  HA  THR A 136      21.093 -12.127   8.467  1.00  0.62           H  
ATOM   2054  HB  THR A 136      21.128 -10.126   9.917  1.00  0.62           H  
ATOM   2055  HG1 THR A 136      20.339 -12.382  11.429  1.00  0.62           H  
ATOM   2056 1HG2 THR A 136      19.474  -9.898  11.659  1.00  0.62           H  
ATOM   2057 2HG2 THR A 136      18.745  -9.729  10.054  1.00  0.62           H  
ATOM   2058 3HG2 THR A 136      18.565 -11.219  10.943  1.00  0.62           H  
ATOM   2059  N   SER A 137      19.195 -13.513   9.997  1.00  0.65           N  
ATOM   2060  CA  SER A 137      18.347 -14.651  10.253  1.00  0.65           C  
ATOM   2061  C   SER A 137      18.012 -14.743  11.707  1.00  0.65           C  
ATOM   2062  O   SER A 137      18.802 -14.358  12.560  1.00  0.65           O  
ATOM   2063  CB  SER A 137      19.047 -15.914   9.820  1.00  0.65           C  
ATOM   2064  OG  SER A 137      18.341 -17.063  10.229  1.00  0.65           O  
ATOM   2065  H   SER A 137      19.872 -13.220  10.681  1.00  0.65           H  
ATOM   2066  HA  SER A 137      17.416 -14.531   9.690  1.00  0.65           H  
ATOM   2067 1HB  SER A 137      19.149 -15.912   8.740  1.00  0.65           H  
ATOM   2068 2HB  SER A 137      20.049 -15.928  10.245  1.00  0.65           H  
ATOM   2069  HG  SER A 137      17.583 -17.127   9.628  1.00  0.65           H  
ATOM   2070  N   ILE A 138      16.870 -15.333  12.010  1.00  0.70           N  
ATOM   2071  CA  ILE A 138      16.500 -15.578  13.394  1.00  0.70           C  
ATOM   2072  C   ILE A 138      17.547 -16.438  14.076  1.00  0.70           C  
ATOM   2073  O   ILE A 138      17.702 -16.386  15.297  1.00  0.70           O  
ATOM   2074  CB  ILE A 138      15.157 -16.258  13.520  1.00  0.70           C  
ATOM   2075  CG1 ILE A 138      14.079 -15.345  12.979  1.00  0.70           C  
ATOM   2076  CG2 ILE A 138      14.915 -16.597  15.006  1.00  0.70           C  
ATOM   2077  CD1 ILE A 138      13.969 -14.046  13.699  1.00  0.70           C  
ATOM   2078  H   ILE A 138      16.241 -15.616  11.266  1.00  0.70           H  
ATOM   2079  HA  ILE A 138      16.450 -14.620  13.914  1.00  0.70           H  
ATOM   2080  HB  ILE A 138      15.152 -17.160  12.920  1.00  0.70           H  
ATOM   2081 1HG1 ILE A 138      14.300 -15.132  11.942  1.00  0.70           H  
ATOM   2082 2HG1 ILE A 138      13.124 -15.854  13.037  1.00  0.70           H  
ATOM   2083 1HG2 ILE A 138      13.954 -17.079  15.131  1.00  0.70           H  
ATOM   2084 2HG2 ILE A 138      15.701 -17.263  15.357  1.00  0.70           H  
ATOM   2085 3HG2 ILE A 138      14.932 -15.680  15.589  1.00  0.70           H  
ATOM   2086 1HD1 ILE A 138      13.187 -13.439  13.251  1.00  0.70           H  
ATOM   2087 2HD1 ILE A 138      13.732 -14.226  14.712  1.00  0.70           H  
ATOM   2088 3HD1 ILE A 138      14.897 -13.522  13.651  1.00  0.70           H  
ATOM   2089  N   SER A 139      18.266 -17.242  13.290  1.00  0.75           N  
ATOM   2090  CA  SER A 139      19.318 -18.096  13.805  1.00  0.75           C  
ATOM   2091  C   SER A 139      20.446 -17.273  14.471  1.00  0.75           C  
ATOM   2092  O   SER A 139      21.235 -17.808  15.247  1.00  0.75           O  
ATOM   2093  CB  SER A 139      19.853 -18.964  12.683  1.00  0.75           C  
ATOM   2094  OG  SER A 139      20.462 -18.202  11.701  1.00  0.75           O  
ATOM   2095  H   SER A 139      18.109 -17.231  12.282  1.00  0.75           H  
ATOM   2096  HA  SER A 139      18.875 -18.749  14.545  1.00  0.75           H  
ATOM   2097 1HB  SER A 139      20.565 -19.682  13.087  1.00  0.75           H  
ATOM   2098 2HB  SER A 139      19.038 -19.532  12.245  1.00  0.75           H  
ATOM   2099  HG  SER A 139      19.729 -17.867  11.150  1.00  0.75           H  
ATOM   2100  N   ALA A 140      20.510 -15.963  14.179  1.00  0.82           N  
ATOM   2101  CA  ALA A 140      21.489 -15.040  14.746  1.00  0.82           C  
ATOM   2102  C   ALA A 140      21.074 -14.584  16.148  1.00  0.82           C  
ATOM   2103  O   ALA A 140      21.823 -13.871  16.829  1.00  0.82           O  
ATOM   2104  CB  ALA A 140      21.638 -13.834  13.853  1.00  0.82           C  
ATOM   2105  H   ALA A 140      19.832 -15.566  13.536  1.00  0.82           H  
ATOM   2106  HA  ALA A 140      22.446 -15.561  14.816  1.00  0.82           H  
ATOM   2107 1HB  ALA A 140      22.389 -13.176  14.255  1.00  0.82           H  
ATOM   2108 2HB  ALA A 140      21.933 -14.160  12.889  1.00  0.82           H  
ATOM   2109 3HB  ALA A 140      20.689 -13.316  13.784  1.00  0.82           H  
ATOM   2110  N   LYS A 141      19.854 -14.966  16.550  1.00  0.91           N  
ATOM   2111  CA  LYS A 141      19.298 -14.699  17.867  1.00  0.91           C  
ATOM   2112  C   LYS A 141      19.150 -16.034  18.601  1.00  0.91           C  
ATOM   2113  O   LYS A 141      19.424 -16.137  19.800  1.00  0.91           O  
ATOM   2114  CB  LYS A 141      17.923 -14.022  17.782  1.00  0.91           C  
ATOM   2115  CG  LYS A 141      17.901 -12.630  17.181  1.00  0.91           C  
ATOM   2116  CD  LYS A 141      16.506 -12.019  17.297  1.00  0.91           C  
ATOM   2117  CE  LYS A 141      16.458 -10.592  16.758  1.00  0.91           C  
ATOM   2118  NZ  LYS A 141      15.123  -9.978  16.978  1.00  0.91           N  
ATOM   2119  H   LYS A 141      19.280 -15.514  15.920  1.00  0.91           H  
ATOM   2120  HA  LYS A 141      19.984 -14.070  18.431  1.00  0.91           H  
ATOM   2121 1HB  LYS A 141      17.258 -14.642  17.177  1.00  0.91           H  
ATOM   2122 2HB  LYS A 141      17.490 -13.964  18.779  1.00  0.91           H  
ATOM   2123 1HG  LYS A 141      18.599 -12.000  17.707  1.00  0.91           H  
ATOM   2124 2HG  LYS A 141      18.191 -12.680  16.129  1.00  0.91           H  
ATOM   2125 1HD  LYS A 141      15.795 -12.632  16.736  1.00  0.91           H  
ATOM   2126 2HD  LYS A 141      16.201 -12.009  18.344  1.00  0.91           H  
ATOM   2127 1HE  LYS A 141      17.215  -9.989  17.260  1.00  0.91           H  
ATOM   2128 2HE  LYS A 141      16.670 -10.605  15.687  1.00  0.91           H  
ATOM   2129 1HZ  LYS A 141      15.108  -9.032  16.613  1.00  0.91           H  
ATOM   2130 2HZ  LYS A 141      14.420 -10.528  16.509  1.00  0.91           H  
ATOM   2131 3HZ  LYS A 141      14.925  -9.955  17.967  1.00  0.91           H  
ATOM   2132  N   VAL A 142      18.720 -17.057  17.854  1.00  1.04           N  
ATOM   2133  CA  VAL A 142      18.493 -18.398  18.377  1.00  1.04           C  
ATOM   2134  C   VAL A 142      19.389 -19.400  17.645  1.00  1.04           C  
ATOM   2135  O   VAL A 142      19.044 -19.878  16.564  1.00  1.04           O  
ATOM   2136  CB  VAL A 142      17.019 -18.782  18.154  1.00  1.04           C  
ATOM   2137  CG1 VAL A 142      16.748 -20.147  18.717  1.00  1.04           C  
ATOM   2138  CG2 VAL A 142      16.112 -17.730  18.778  1.00  1.04           C  
ATOM   2139  H   VAL A 142      18.509 -16.888  16.876  1.00  1.04           H  
ATOM   2140  HA  VAL A 142      18.728 -18.413  19.441  1.00  1.04           H  
ATOM   2141  HB  VAL A 142      16.827 -18.834  17.081  1.00  1.04           H  
ATOM   2142 1HG1 VAL A 142      15.705 -20.421  18.531  1.00  1.04           H  
ATOM   2143 2HG1 VAL A 142      17.407 -20.860  18.239  1.00  1.04           H  
ATOM   2144 3HG1 VAL A 142      16.936 -20.142  19.789  1.00  1.04           H  
ATOM   2145 1HG2 VAL A 142      15.072 -18.004  18.607  1.00  1.04           H  
ATOM   2146 2HG2 VAL A 142      16.299 -17.676  19.850  1.00  1.04           H  
ATOM   2147 3HG2 VAL A 142      16.307 -16.760  18.326  1.00  1.04           H  
ATOM   2148  N   ALA A 143      20.503 -19.769  18.266  1.00  1.17           N  
ATOM   2149  CA  ALA A 143      21.501 -20.603  17.598  1.00  1.17           C  
ATOM   2150  C   ALA A 143      20.949 -21.952  17.174  1.00  1.17           C  
ATOM   2151  O   ALA A 143      20.169 -22.571  17.896  1.00  1.17           O  
ATOM   2152  CB  ALA A 143      22.695 -20.827  18.509  1.00  1.17           C  
ATOM   2153  H   ALA A 143      20.700 -19.391  19.182  1.00  1.17           H  
ATOM   2154  HA  ALA A 143      21.828 -20.075  16.699  1.00  1.17           H  
ATOM   2155 1HB  ALA A 143      23.442 -21.422  17.980  1.00  1.17           H  
ATOM   2156 2HB  ALA A 143      23.124 -19.864  18.786  1.00  1.17           H  
ATOM   2157 3HB  ALA A 143      22.377 -21.357  19.404  1.00  1.17           H  
ATOM   2158  N   GLN A 144      21.417 -22.421  16.018  1.00  1.28           N  
ATOM   2159  CA  GLN A 144      21.059 -23.723  15.471  1.00  1.28           C  
ATOM   2160  C   GLN A 144      22.288 -24.633  15.542  1.00  1.28           C  
ATOM   2161  O   GLN A 144      23.417 -24.158  15.415  1.00  1.28           O  
ATOM   2162  CB  GLN A 144      20.573 -23.563  14.024  1.00  1.28           C  
ATOM   2163  CG  GLN A 144      19.287 -22.706  13.868  1.00  1.28           C  
ATOM   2164  CD  GLN A 144      18.906 -22.487  12.391  1.00  1.28           C  
ATOM   2165  OE1 GLN A 144      19.791 -22.482  11.529  1.00  1.28           O  
ATOM   2166  NE2 GLN A 144      17.616 -22.298  12.089  1.00  1.28           N  
ATOM   2167  H   GLN A 144      22.049 -21.840  15.489  1.00  1.28           H  
ATOM   2168  HA  GLN A 144      20.265 -24.162  16.077  1.00  1.28           H  
ATOM   2169 1HB  GLN A 144      21.363 -23.101  13.423  1.00  1.28           H  
ATOM   2170 2HB  GLN A 144      20.375 -24.545  13.598  1.00  1.28           H  
ATOM   2171 1HG  GLN A 144      18.459 -23.219  14.361  1.00  1.28           H  
ATOM   2172 2HG  GLN A 144      19.447 -21.730  14.336  1.00  1.28           H  
ATOM   2173 1HE2 GLN A 144      17.346 -22.154  11.138  1.00  1.28           H  
ATOM   2174 2HE2 GLN A 144      16.898 -22.301  12.807  1.00  1.28           H  
ATOM   2175  N   THR A 145      22.077 -25.935  15.742  1.00  1.34           N  
ATOM   2176  CA  THR A 145      23.206 -26.864  15.838  1.00  1.34           C  
ATOM   2177  C   THR A 145      23.741 -27.371  14.498  1.00  1.34           C  
ATOM   2178  O   THR A 145      24.949 -27.386  14.282  1.00  1.34           O  
ATOM   2179  CB  THR A 145      22.828 -28.086  16.692  1.00  1.34           C  
ATOM   2180  OG1 THR A 145      22.458 -27.658  18.010  1.00  1.34           O  
ATOM   2181  CG2 THR A 145      24.018 -29.033  16.786  1.00  1.34           C  
ATOM   2182  H   THR A 145      21.133 -26.276  15.847  1.00  1.34           H  
ATOM   2183  HA  THR A 145      24.023 -26.344  16.339  1.00  1.34           H  
ATOM   2184  HB  THR A 145      21.987 -28.607  16.236  1.00  1.34           H  
ATOM   2185  HG1 THR A 145      22.208 -28.426  18.538  1.00  1.34           H  
ATOM   2186 1HG2 THR A 145      23.749 -29.898  17.390  1.00  1.34           H  
ATOM   2187 2HG2 THR A 145      24.301 -29.363  15.786  1.00  1.34           H  
ATOM   2188 3HG2 THR A 145      24.857 -28.516  17.247  1.00  1.34           H  
ATOM   2189  N   GLY A 146      22.854 -27.844  13.620  1.00  1.33           N  
ATOM   2190  CA  GLY A 146      23.293 -28.410  12.342  1.00  1.33           C  
ATOM   2191  C   GLY A 146      23.995 -27.372  11.474  1.00  1.33           C  
ATOM   2192  O   GLY A 146      25.200 -27.461  11.208  1.00  1.33           O  
ATOM   2193  H   GLY A 146      21.872 -27.813  13.844  1.00  1.33           H  
ATOM   2194 1HA  GLY A 146      23.968 -29.246  12.529  1.00  1.33           H  
ATOM   2195 2HA  GLY A 146      22.432 -28.811  11.809  1.00  1.33           H  
ATOM   2196  N   ARG A 147      23.262 -26.330  11.102  1.00  1.25           N  
ATOM   2197  CA  ARG A 147      23.818 -25.257  10.284  1.00  1.25           C  
ATOM   2198  C   ARG A 147      24.522 -24.249  11.169  1.00  1.25           C  
ATOM   2199  O   ARG A 147      24.097 -23.115  11.249  1.00  1.25           O  
ATOM   2200  CB  ARG A 147      22.700 -24.543   9.525  1.00  1.25           C  
ATOM   2201  CG  ARG A 147      21.984 -25.396   8.478  1.00  1.25           C  
ATOM   2202  CD  ARG A 147      20.786 -24.717   7.879  1.00  1.25           C  
ATOM   2203  NE  ARG A 147      20.150 -25.568   6.856  1.00  1.25           N  
ATOM   2204  CZ  ARG A 147      18.886 -25.415   6.379  1.00  1.25           C  
ATOM   2205  NH1 ARG A 147      18.109 -24.452   6.845  1.00  1.25           N  
ATOM   2206  NH2 ARG A 147      18.422 -26.241   5.454  1.00  1.25           N  
ATOM   2207  H   ARG A 147      22.291 -26.289  11.372  1.00  1.25           H  
ATOM   2208  HA  ARG A 147      24.531 -25.676   9.572  1.00  1.25           H  
ATOM   2209 1HB  ARG A 147      21.954 -24.170  10.231  1.00  1.25           H  
ATOM   2210 2HB  ARG A 147      23.117 -23.683   9.000  1.00  1.25           H  
ATOM   2211 1HG  ARG A 147      22.676 -25.595   7.664  1.00  1.25           H  
ATOM   2212 2HG  ARG A 147      21.669 -26.340   8.919  1.00  1.25           H  
ATOM   2213 1HD  ARG A 147      20.053 -24.501   8.657  1.00  1.25           H  
ATOM   2214 2HD  ARG A 147      21.101 -23.792   7.406  1.00  1.25           H  
ATOM   2215  HE  ARG A 147      20.741 -26.326   6.449  1.00  1.25           H  
ATOM   2216 1HH1 ARG A 147      18.456 -23.820   7.556  1.00  1.25           H  
ATOM   2217 2HH1 ARG A 147      17.169 -24.349   6.492  1.00  1.25           H  
ATOM   2218 1HH2 ARG A 147      19.013 -26.988   5.100  1.00  1.25           H  
ATOM   2219 2HH2 ARG A 147      17.479 -26.147   5.113  1.00  1.25           H  
ATOM   2220  N   TRP A 148      25.590 -24.682  11.830  1.00  1.15           N  
ATOM   2221  CA  TRP A 148      26.343 -23.883  12.803  1.00  1.15           C  
ATOM   2222  C   TRP A 148      27.050 -22.633  12.282  1.00  1.15           C  
ATOM   2223  O   TRP A 148      26.974 -21.568  12.889  1.00  1.15           O  
ATOM   2224  CB  TRP A 148      27.344 -24.760  13.528  1.00  1.15           C  
ATOM   2225  CG  TRP A 148      28.185 -24.019  14.490  1.00  1.15           C  
ATOM   2226  CD1 TRP A 148      27.763 -23.314  15.575  1.00  1.15           C  
ATOM   2227  CD2 TRP A 148      29.618 -23.956  14.504  1.00  1.15           C  
ATOM   2228  NE1 TRP A 148      28.841 -22.792  16.246  1.00  1.15           N  
ATOM   2229  CE2 TRP A 148      29.985 -23.182  15.604  1.00  1.15           C  
ATOM   2230  CE3 TRP A 148      30.601 -24.493  13.695  1.00  1.15           C  
ATOM   2231  CZ2 TRP A 148      31.305 -22.927  15.905  1.00  1.15           C  
ATOM   2232  CZ3 TRP A 148      31.922 -24.252  13.995  1.00  1.15           C  
ATOM   2233  CH2 TRP A 148      32.269 -23.484  15.071  1.00  1.15           C  
ATOM   2234  H   TRP A 148      25.835 -25.656  11.677  1.00  1.15           H  
ATOM   2235  HA  TRP A 148      25.624 -23.555  13.556  1.00  1.15           H  
ATOM   2236 1HB  TRP A 148      26.800 -25.534  14.064  1.00  1.15           H  
ATOM   2237 2HB  TRP A 148      27.993 -25.254  12.822  1.00  1.15           H  
ATOM   2238  HD1 TRP A 148      26.720 -23.184  15.862  1.00  1.15           H  
ATOM   2239  HE1 TRP A 148      28.800 -22.227  17.082  1.00  1.15           H  
ATOM   2240  HE3 TRP A 148      30.335 -25.093  12.847  1.00  1.15           H  
ATOM   2241  HZ2 TRP A 148      31.600 -22.321  16.763  1.00  1.15           H  
ATOM   2242  HZ3 TRP A 148      32.684 -24.686  13.346  1.00  1.15           H  
ATOM   2243  HH2 TRP A 148      33.325 -23.308  15.277  1.00  1.15           H  
ATOM   2244  N   LEU A 149      27.771 -22.751  11.186  1.00  1.04           N  
ATOM   2245  CA  LEU A 149      28.541 -21.612  10.707  1.00  1.04           C  
ATOM   2246  C   LEU A 149      27.659 -20.458  10.227  1.00  1.04           C  
ATOM   2247  O   LEU A 149      28.069 -19.292  10.256  1.00  1.04           O  
ATOM   2248  CB  LEU A 149      29.498 -22.075   9.622  1.00  1.04           C  
ATOM   2249  CG  LEU A 149      30.596 -22.993  10.149  1.00  1.04           C  
ATOM   2250  CD1 LEU A 149      31.417 -23.484   9.003  1.00  1.04           C  
ATOM   2251  CD2 LEU A 149      31.426 -22.245  11.176  1.00  1.04           C  
ATOM   2252  H   LEU A 149      27.799 -23.629  10.693  1.00  1.04           H  
ATOM   2253  HA  LEU A 149      29.141 -21.247  11.539  1.00  1.04           H  
ATOM   2254 1HB  LEU A 149      28.932 -22.625   8.877  1.00  1.04           H  
ATOM   2255 2HB  LEU A 149      29.963 -21.208   9.154  1.00  1.04           H  
ATOM   2256  HG  LEU A 149      30.154 -23.858  10.627  1.00  1.04           H  
ATOM   2257 1HD1 LEU A 149      32.199 -24.150   9.373  1.00  1.04           H  
ATOM   2258 2HD1 LEU A 149      30.775 -24.022   8.317  1.00  1.04           H  
ATOM   2259 3HD1 LEU A 149      31.859 -22.653   8.502  1.00  1.04           H  
ATOM   2260 1HD2 LEU A 149      32.210 -22.895  11.547  1.00  1.04           H  
ATOM   2261 2HD2 LEU A 149      31.867 -21.397  10.734  1.00  1.04           H  
ATOM   2262 3HD2 LEU A 149      30.792 -21.925  12.004  1.00  1.04           H  
ATOM   2263  N   TYR A 150      26.451 -20.777   9.770  1.00  0.94           N  
ATOM   2264  CA  TYR A 150      25.526 -19.755   9.309  1.00  0.94           C  
ATOM   2265  C   TYR A 150      25.211 -18.727  10.428  1.00  0.94           C  
ATOM   2266  O   TYR A 150      25.481 -17.554  10.202  1.00  0.94           O  
ATOM   2267  CB  TYR A 150      24.298 -20.401   8.653  1.00  0.94           C  
ATOM   2268  CG  TYR A 150      23.230 -19.444   8.152  1.00  0.94           C  
ATOM   2269  CD1 TYR A 150      23.418 -18.769   6.954  1.00  0.94           C  
ATOM   2270  CD2 TYR A 150      22.057 -19.283   8.850  1.00  0.94           C  
ATOM   2271  CE1 TYR A 150      22.440 -17.939   6.460  1.00  0.94           C  
ATOM   2272  CE2 TYR A 150      21.077 -18.457   8.362  1.00  0.94           C  
ATOM   2273  CZ  TYR A 150      21.255 -17.782   7.173  1.00  0.94           C  
ATOM   2274  OH  TYR A 150      20.236 -16.980   6.671  1.00  0.94           O  
ATOM   2275  H   TYR A 150      26.162 -21.746   9.769  1.00  0.94           H  
ATOM   2276  HA  TYR A 150      26.024 -19.196   8.516  1.00  0.94           H  
ATOM   2277 1HB  TYR A 150      24.641 -20.976   7.792  1.00  0.94           H  
ATOM   2278 2HB  TYR A 150      23.833 -21.116   9.318  1.00  0.94           H  
ATOM   2279  HD1 TYR A 150      24.336 -18.905   6.403  1.00  0.94           H  
ATOM   2280  HD2 TYR A 150      21.895 -19.819   9.784  1.00  0.94           H  
ATOM   2281  HE1 TYR A 150      22.592 -17.424   5.511  1.00  0.94           H  
ATOM   2282  HE2 TYR A 150      20.151 -18.352   8.913  1.00  0.94           H  
ATOM   2283  HH  TYR A 150      20.511 -16.605   5.827  1.00  0.94           H  
ATOM   2284  N   PRO A 151      24.678 -19.080  11.638  1.00  0.87           N  
ATOM   2285  CA  PRO A 151      24.442 -18.168  12.736  1.00  0.87           C  
ATOM   2286  C   PRO A 151      25.725 -17.537  13.242  1.00  0.87           C  
ATOM   2287  O   PRO A 151      25.684 -16.431  13.766  1.00  0.87           O  
ATOM   2288  CB  PRO A 151      23.774 -19.051  13.793  1.00  0.87           C  
ATOM   2289  CG  PRO A 151      24.151 -20.402  13.454  1.00  0.87           C  
ATOM   2290  CD  PRO A 151      24.244 -20.398  11.938  1.00  0.87           C  
ATOM   2291  HA  PRO A 151      23.733 -17.400  12.410  1.00  0.87           H  
ATOM   2292 1HB  PRO A 151      24.081 -18.744  14.803  1.00  0.87           H  
ATOM   2293 2HB  PRO A 151      22.708 -18.926  13.732  1.00  0.87           H  
ATOM   2294 1HG  PRO A 151      25.081 -20.653  13.962  1.00  0.87           H  
ATOM   2295 2HG  PRO A 151      23.401 -21.120  13.810  1.00  0.87           H  
ATOM   2296 1HD  PRO A 151      24.950 -21.073  11.673  1.00  0.87           H  
ATOM   2297 2HD  PRO A 151      23.265 -20.612  11.502  1.00  0.87           H  
ATOM   2298  N   VAL A 152      26.884 -18.173  13.036  1.00  0.81           N  
ATOM   2299  CA  VAL A 152      28.111 -17.498  13.450  1.00  0.81           C  
ATOM   2300  C   VAL A 152      28.293 -16.262  12.566  1.00  0.81           C  
ATOM   2301  O   VAL A 152      28.504 -15.142  13.052  1.00  0.81           O  
ATOM   2302  CB  VAL A 152      29.339 -18.430  13.307  1.00  0.81           C  
ATOM   2303  CG1 VAL A 152      30.614 -17.669  13.553  1.00  0.81           C  
ATOM   2304  CG2 VAL A 152      29.239 -19.586  14.293  1.00  0.81           C  
ATOM   2305  H   VAL A 152      26.923 -19.120  12.652  1.00  0.81           H  
ATOM   2306  HA  VAL A 152      28.015 -17.188  14.491  1.00  0.81           H  
ATOM   2307  HB  VAL A 152      29.373 -18.816  12.298  1.00  0.81           H  
ATOM   2308 1HG1 VAL A 152      31.455 -18.346  13.436  1.00  0.81           H  
ATOM   2309 2HG1 VAL A 152      30.697 -16.854  12.834  1.00  0.81           H  
ATOM   2310 3HG1 VAL A 152      30.607 -17.267  14.565  1.00  0.81           H  
ATOM   2311 1HG2 VAL A 152      30.097 -20.248  14.172  1.00  0.81           H  
ATOM   2312 2HG2 VAL A 152      29.220 -19.197  15.308  1.00  0.81           H  
ATOM   2313 3HG2 VAL A 152      28.340 -20.136  14.114  1.00  0.81           H  
ATOM   2314  N   SER A 153      28.160 -16.477  11.255  1.00  0.76           N  
ATOM   2315  CA  SER A 153      28.292 -15.410  10.278  1.00  0.76           C  
ATOM   2316  C   SER A 153      27.162 -14.397  10.432  1.00  0.76           C  
ATOM   2317  O   SER A 153      27.373 -13.188  10.370  1.00  0.76           O  
ATOM   2318  CB  SER A 153      28.255 -15.991   8.885  1.00  0.76           C  
ATOM   2319  OG  SER A 153      29.339 -16.848   8.669  1.00  0.76           O  
ATOM   2320  H   SER A 153      27.977 -17.428  10.926  1.00  0.76           H  
ATOM   2321  HA  SER A 153      29.243 -14.904  10.438  1.00  0.76           H  
ATOM   2322 1HB  SER A 153      27.321 -16.533   8.733  1.00  0.76           H  
ATOM   2323 2HB  SER A 153      28.284 -15.179   8.164  1.00  0.76           H  
ATOM   2324  HG  SER A 153      29.148 -17.637   9.211  1.00  0.76           H  
ATOM   2325  N   LYS A 154      25.953 -14.877  10.682  1.00  0.72           N  
ATOM   2326  CA  LYS A 154      24.847 -13.955  10.789  1.00  0.72           C  
ATOM   2327  C   LYS A 154      24.931 -13.148  12.084  1.00  0.72           C  
ATOM   2328  O   LYS A 154      24.543 -11.976  12.110  1.00  0.72           O  
ATOM   2329  CB  LYS A 154      23.516 -14.682  10.639  1.00  0.72           C  
ATOM   2330  CG  LYS A 154      23.232 -15.237   9.247  1.00  0.72           C  
ATOM   2331  CD  LYS A 154      23.307 -14.104   8.294  1.00  0.72           C  
ATOM   2332  CE  LYS A 154      22.686 -14.357   6.944  1.00  0.72           C  
ATOM   2333  NZ  LYS A 154      22.779 -13.144   6.054  1.00  0.72           N  
ATOM   2334  H   LYS A 154      25.801 -15.879  10.739  1.00  0.72           H  
ATOM   2335  HA  LYS A 154      24.918 -13.248   9.964  1.00  0.72           H  
ATOM   2336 1HB  LYS A 154      23.445 -15.482  11.354  1.00  0.72           H  
ATOM   2337 2HB  LYS A 154      22.717 -13.982  10.839  1.00  0.72           H  
ATOM   2338 1HG  LYS A 154      23.970 -15.988   8.979  1.00  0.72           H  
ATOM   2339 2HG  LYS A 154      22.245 -15.684   9.215  1.00  0.72           H  
ATOM   2340 1HD  LYS A 154      22.920 -13.214   8.756  1.00  0.72           H  
ATOM   2341 2HD  LYS A 154      24.366 -13.961   8.118  1.00  0.72           H  
ATOM   2342 1HE  LYS A 154      23.198 -15.181   6.460  1.00  0.72           H  
ATOM   2343 2HE  LYS A 154      21.635 -14.615   7.078  1.00  0.72           H  
ATOM   2344 1HZ  LYS A 154      22.349 -13.347   5.169  1.00  0.72           H  
ATOM   2345 2HZ  LYS A 154      22.305 -12.321   6.454  1.00  0.72           H  
ATOM   2346 3HZ  LYS A 154      23.743 -12.898   5.911  1.00  0.72           H  
ATOM   2347  N   ALA A 155      25.452 -13.744  13.161  1.00  0.68           N  
ATOM   2348  CA  ALA A 155      25.631 -12.990  14.388  1.00  0.68           C  
ATOM   2349  C   ALA A 155      26.599 -11.857  14.113  1.00  0.68           C  
ATOM   2350  O   ALA A 155      26.376 -10.723  14.548  1.00  0.68           O  
ATOM   2351  CB  ALA A 155      26.155 -13.876  15.496  1.00  0.68           C  
ATOM   2352  H   ALA A 155      25.725 -14.721  13.145  1.00  0.68           H  
ATOM   2353  HA  ALA A 155      24.674 -12.565  14.683  1.00  0.68           H  
ATOM   2354 1HB  ALA A 155      26.282 -13.290  16.402  1.00  0.68           H  
ATOM   2355 2HB  ALA A 155      25.443 -14.682  15.678  1.00  0.68           H  
ATOM   2356 3HB  ALA A 155      27.113 -14.300  15.194  1.00  0.68           H  
ATOM   2357  N   ALA A 156      27.652 -12.153  13.334  1.00  0.65           N  
ATOM   2358  CA  ALA A 156      28.622 -11.143  12.952  1.00  0.65           C  
ATOM   2359  C   ALA A 156      27.935 -10.033  12.156  1.00  0.65           C  
ATOM   2360  O   ALA A 156      28.260  -8.865  12.338  1.00  0.65           O  
ATOM   2361  CB  ALA A 156      29.759 -11.768  12.182  1.00  0.65           C  
ATOM   2362  H   ALA A 156      27.797 -13.118  13.028  1.00  0.65           H  
ATOM   2363  HA  ALA A 156      29.028 -10.699  13.860  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156      30.488 -11.007  11.918  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156      30.231 -12.534  12.796  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156      29.378 -12.216  11.310  1.00  0.65           H  
ATOM   2367  N   ILE A 157      26.952 -10.372  11.307  1.00  0.62           N  
ATOM   2368  CA  ILE A 157      26.241  -9.317  10.578  1.00  0.62           C  
ATOM   2369  C   ILE A 157      25.483  -8.421  11.544  1.00  0.62           C  
ATOM   2370  O   ILE A 157      25.440  -7.198  11.360  1.00  0.62           O  
ATOM   2371  CB  ILE A 157      25.279  -9.818   9.488  1.00  0.62           C  
ATOM   2372  CG1 ILE A 157      26.055 -10.411   8.377  1.00  0.62           C  
ATOM   2373  CG2 ILE A 157      24.397  -8.678   8.981  1.00  0.62           C  
ATOM   2374  CD1 ILE A 157      25.233 -11.078   7.387  1.00  0.62           C  
ATOM   2375  H   ILE A 157      26.740 -11.356  11.151  1.00  0.62           H  
ATOM   2376  HA  ILE A 157      26.977  -8.707  10.075  1.00  0.62           H  
ATOM   2377  HB  ILE A 157      24.645 -10.601   9.903  1.00  0.62           H  
ATOM   2378 1HG1 ILE A 157      26.653  -9.643   7.887  1.00  0.62           H  
ATOM   2379 2HG1 ILE A 157      26.699 -11.157   8.797  1.00  0.62           H  
ATOM   2380 1HG2 ILE A 157      23.716  -9.062   8.219  1.00  0.62           H  
ATOM   2381 2HG2 ILE A 157      23.815  -8.269   9.809  1.00  0.62           H  
ATOM   2382 3HG2 ILE A 157      25.023  -7.894   8.552  1.00  0.62           H  
ATOM   2383 1HD1 ILE A 157      25.865 -11.519   6.621  1.00  0.62           H  
ATOM   2384 2HD1 ILE A 157      24.681 -11.818   7.879  1.00  0.62           H  
ATOM   2385 3HD1 ILE A 157      24.555 -10.356   6.930  1.00  0.62           H  
ATOM   2386  N   ARG A 158      24.843  -9.001  12.558  1.00  0.61           N  
ATOM   2387  CA  ARG A 158      24.137  -8.157  13.520  1.00  0.61           C  
ATOM   2388  C   ARG A 158      25.149  -7.210  14.202  1.00  0.61           C  
ATOM   2389  O   ARG A 158      24.898  -6.010  14.384  1.00  0.61           O  
ATOM   2390  CB  ARG A 158      23.435  -9.001  14.591  1.00  0.61           C  
ATOM   2391  CG  ARG A 158      22.220  -9.827  14.146  1.00  0.61           C  
ATOM   2392  CD  ARG A 158      21.650 -10.620  15.310  1.00  0.61           C  
ATOM   2393  NE  ARG A 158      21.095  -9.759  16.344  1.00  0.61           N  
ATOM   2394  CZ  ARG A 158      20.912 -10.108  17.645  1.00  0.61           C  
ATOM   2395  NH1 ARG A 158      21.238 -11.315  18.101  1.00  0.61           N  
ATOM   2396  NH2 ARG A 158      20.397  -9.224  18.486  1.00  0.61           N  
ATOM   2397  H   ARG A 158      24.860 -10.022  12.652  1.00  0.61           H  
ATOM   2398  HA  ARG A 158      23.389  -7.565  12.992  1.00  0.61           H  
ATOM   2399 1HB  ARG A 158      24.147  -9.689  15.033  1.00  0.61           H  
ATOM   2400 2HB  ARG A 158      23.088  -8.338  15.385  1.00  0.61           H  
ATOM   2401 1HG  ARG A 158      21.444  -9.160  13.766  1.00  0.61           H  
ATOM   2402 2HG  ARG A 158      22.523 -10.526  13.358  1.00  0.61           H  
ATOM   2403 1HD  ARG A 158      20.847 -11.254  14.951  1.00  0.61           H  
ATOM   2404 2HD  ARG A 158      22.429 -11.236  15.759  1.00  0.61           H  
ATOM   2405  HE  ARG A 158      20.807  -8.803  16.055  1.00  0.61           H  
ATOM   2406 1HH1 ARG A 158      21.627 -12.044  17.486  1.00  0.61           H  
ATOM   2407 2HH1 ARG A 158      21.091 -11.537  19.073  1.00  0.61           H  
ATOM   2408 1HH2 ARG A 158      20.146  -8.295  18.162  1.00  0.61           H  
ATOM   2409 2HH2 ARG A 158      20.260  -9.471  19.452  1.00  0.61           H  
ATOM   2410  N   GLN A 159      26.343  -7.727  14.515  1.00  0.59           N  
ATOM   2411  CA  GLN A 159      27.375  -6.904  15.147  1.00  0.59           C  
ATOM   2412  C   GLN A 159      27.849  -5.802  14.189  1.00  0.59           C  
ATOM   2413  O   GLN A 159      28.050  -4.649  14.601  1.00  0.59           O  
ATOM   2414  CB  GLN A 159      28.555  -7.783  15.568  1.00  0.59           C  
ATOM   2415  CG  GLN A 159      28.229  -8.754  16.689  1.00  0.59           C  
ATOM   2416  CD  GLN A 159      29.356  -9.738  16.968  1.00  0.59           C  
ATOM   2417  OE1 GLN A 159      30.275  -9.915  16.160  1.00  0.59           O  
ATOM   2418  NE2 GLN A 159      29.288 -10.391  18.123  1.00  0.59           N  
ATOM   2419  H   GLN A 159      26.515  -8.721  14.351  1.00  0.59           H  
ATOM   2420  HA  GLN A 159      26.948  -6.428  16.030  1.00  0.59           H  
ATOM   2421 1HB  GLN A 159      28.901  -8.356  14.717  1.00  0.59           H  
ATOM   2422 2HB  GLN A 159      29.379  -7.153  15.894  1.00  0.59           H  
ATOM   2423 1HG  GLN A 159      28.035  -8.188  17.597  1.00  0.59           H  
ATOM   2424 2HG  GLN A 159      27.343  -9.321  16.409  1.00  0.59           H  
ATOM   2425 1HE2 GLN A 159      29.998 -11.053  18.365  1.00  0.59           H  
ATOM   2426 2HE2 GLN A 159      28.527 -10.222  18.748  1.00  0.59           H  
ATOM   2427  N   LEU A 160      27.999  -6.150  12.898  1.00  0.59           N  
ATOM   2428  CA  LEU A 160      28.417  -5.180  11.894  1.00  0.59           C  
ATOM   2429  C   LEU A 160      27.372  -4.103  11.722  1.00  0.59           C  
ATOM   2430  O   LEU A 160      27.710  -2.931  11.651  1.00  0.59           O  
ATOM   2431  CB  LEU A 160      28.633  -5.835  10.518  1.00  0.59           C  
ATOM   2432  CG  LEU A 160      29.834  -6.758  10.339  1.00  0.59           C  
ATOM   2433  CD1 LEU A 160      29.727  -7.445   8.967  1.00  0.59           C  
ATOM   2434  CD2 LEU A 160      31.098  -5.936  10.437  1.00  0.59           C  
ATOM   2435  H   LEU A 160      27.845  -7.116  12.623  1.00  0.59           H  
ATOM   2436  HA  LEU A 160      29.346  -4.720  12.219  1.00  0.59           H  
ATOM   2437 1HB  LEU A 160      27.746  -6.413  10.282  1.00  0.59           H  
ATOM   2438 2HB  LEU A 160      28.719  -5.041   9.776  1.00  0.59           H  
ATOM   2439  HG  LEU A 160      29.843  -7.519  11.107  1.00  0.59           H  
ATOM   2440 1HD1 LEU A 160      30.584  -8.097   8.815  1.00  0.59           H  
ATOM   2441 2HD1 LEU A 160      28.817  -8.029   8.914  1.00  0.59           H  
ATOM   2442 3HD1 LEU A 160      29.708  -6.691   8.195  1.00  0.59           H  
ATOM   2443 1HD2 LEU A 160      31.962  -6.585  10.303  1.00  0.59           H  
ATOM   2444 2HD2 LEU A 160      31.094  -5.170   9.662  1.00  0.59           H  
ATOM   2445 3HD2 LEU A 160      31.145  -5.463  11.417  1.00  0.59           H  
ATOM   2446  N   THR A 161      26.101  -4.484  11.733  1.00  0.58           N  
ATOM   2447  CA  THR A 161      25.006  -3.545  11.550  1.00  0.58           C  
ATOM   2448  C   THR A 161      25.023  -2.491  12.637  1.00  0.58           C  
ATOM   2449  O   THR A 161      24.928  -1.293  12.353  1.00  0.58           O  
ATOM   2450  CB  THR A 161      23.674  -4.306  11.584  1.00  0.58           C  
ATOM   2451  OG1 THR A 161      23.649  -5.243  10.481  1.00  0.58           O  
ATOM   2452  CG2 THR A 161      22.462  -3.384  11.535  1.00  0.58           C  
ATOM   2453  H   THR A 161      25.883  -5.476  11.812  1.00  0.58           H  
ATOM   2454  HA  THR A 161      25.119  -3.055  10.584  1.00  0.58           H  
ATOM   2455  HB  THR A 161      23.626  -4.866  12.512  1.00  0.58           H  
ATOM   2456  HG1 THR A 161      24.303  -5.963  10.668  1.00  0.58           H  
ATOM   2457 1HG2 THR A 161      21.558  -3.982  11.596  1.00  0.58           H  
ATOM   2458 2HG2 THR A 161      22.487  -2.693  12.378  1.00  0.58           H  
ATOM   2459 3HG2 THR A 161      22.459  -2.838  10.626  1.00  0.58           H  
ATOM   2460  N   GLN A 162      25.176  -2.932  13.886  1.00  0.58           N  
ATOM   2461  CA  GLN A 162      25.225  -1.995  14.995  1.00  0.58           C  
ATOM   2462  C   GLN A 162      26.485  -1.125  14.934  1.00  0.58           C  
ATOM   2463  O   GLN A 162      26.416   0.086  15.173  1.00  0.58           O  
ATOM   2464  CB  GLN A 162      25.156  -2.754  16.321  1.00  0.58           C  
ATOM   2465  CG  GLN A 162      23.800  -3.405  16.578  1.00  0.58           C  
ATOM   2466  CD  GLN A 162      23.771  -4.202  17.867  1.00  0.58           C  
ATOM   2467  OE1 GLN A 162      24.388  -3.820  18.871  1.00  0.58           O  
ATOM   2468  NE2 GLN A 162      23.057  -5.321  17.852  1.00  0.58           N  
ATOM   2469  H   GLN A 162      25.238  -3.939  14.061  1.00  0.58           H  
ATOM   2470  HA  GLN A 162      24.359  -1.340  14.928  1.00  0.58           H  
ATOM   2471 1HB  GLN A 162      25.914  -3.543  16.321  1.00  0.58           H  
ATOM   2472 2HB  GLN A 162      25.380  -2.078  17.143  1.00  0.58           H  
ATOM   2473 1HG  GLN A 162      23.029  -2.632  16.626  1.00  0.58           H  
ATOM   2474 2HG  GLN A 162      23.586  -4.091  15.752  1.00  0.58           H  
ATOM   2475 1HE2 GLN A 162      22.999  -5.890  18.670  1.00  0.58           H  
ATOM   2476 2HE2 GLN A 162      22.570  -5.591  17.010  1.00  0.58           H  
ATOM   2477  N   SER A 163      27.629  -1.716  14.564  1.00  0.59           N  
ATOM   2478  CA  SER A 163      28.862  -0.944  14.495  1.00  0.59           C  
ATOM   2479  C   SER A 163      28.760   0.115  13.403  1.00  0.59           C  
ATOM   2480  O   SER A 163      29.099   1.278  13.615  1.00  0.59           O  
ATOM   2481  CB  SER A 163      30.033  -1.866  14.224  1.00  0.59           C  
ATOM   2482  OG  SER A 163      30.219  -2.768  15.285  1.00  0.59           O  
ATOM   2483  H   SER A 163      27.660  -2.719  14.373  1.00  0.59           H  
ATOM   2484  HA  SER A 163      29.018  -0.445  15.444  1.00  0.59           H  
ATOM   2485 1HB  SER A 163      29.852  -2.419  13.301  1.00  0.59           H  
ATOM   2486 2HB  SER A 163      30.934  -1.272  14.080  1.00  0.59           H  
ATOM   2487  HG  SER A 163      29.449  -3.378  15.249  1.00  0.59           H  
ATOM   2488  N   MET A 164      28.233  -0.283  12.245  1.00  0.59           N  
ATOM   2489  CA  MET A 164      28.050   0.610  11.114  1.00  0.59           C  
ATOM   2490  C   MET A 164      27.100   1.723  11.492  1.00  0.59           C  
ATOM   2491  O   MET A 164      27.362   2.881  11.186  1.00  0.59           O  
ATOM   2492  CB  MET A 164      27.527  -0.173   9.928  1.00  0.59           C  
ATOM   2493  CG  MET A 164      28.507  -1.126   9.276  1.00  0.59           C  
ATOM   2494  SD  MET A 164      27.676  -2.240   8.121  1.00  0.59           S  
ATOM   2495  CE  MET A 164      27.163  -1.091   6.885  1.00  0.59           C  
ATOM   2496  H   MET A 164      27.967  -1.253  12.137  1.00  0.59           H  
ATOM   2497  HA  MET A 164      29.007   1.051  10.855  1.00  0.59           H  
ATOM   2498 1HB  MET A 164      26.691  -0.770  10.265  1.00  0.59           H  
ATOM   2499 2HB  MET A 164      27.172   0.513   9.168  1.00  0.59           H  
ATOM   2500 1HG  MET A 164      29.251  -0.552   8.725  1.00  0.59           H  
ATOM   2501 2HG  MET A 164      29.025  -1.715  10.026  1.00  0.59           H  
ATOM   2502 1HE  MET A 164      26.639  -1.626   6.102  1.00  0.59           H  
ATOM   2503 2HE  MET A 164      26.502  -0.347   7.325  1.00  0.59           H  
ATOM   2504 3HE  MET A 164      28.035  -0.602   6.470  1.00  0.59           H  
ATOM   2505  N   ALA A 165      26.024   1.403  12.211  1.00  0.61           N  
ATOM   2506  CA  ALA A 165      25.110   2.447  12.636  1.00  0.61           C  
ATOM   2507  C   ALA A 165      25.837   3.470  13.501  1.00  0.61           C  
ATOM   2508  O   ALA A 165      25.708   4.674  13.295  1.00  0.61           O  
ATOM   2509  CB  ALA A 165      23.962   1.842  13.428  1.00  0.61           C  
ATOM   2510  H   ALA A 165      25.817   0.429  12.437  1.00  0.61           H  
ATOM   2511  HA  ALA A 165      24.725   2.952  11.751  1.00  0.61           H  
ATOM   2512 1HB  ALA A 165      23.284   2.629  13.738  1.00  0.61           H  
ATOM   2513 2HB  ALA A 165      23.437   1.120  12.801  1.00  0.61           H  
ATOM   2514 3HB  ALA A 165      24.354   1.340  14.307  1.00  0.61           H  
ATOM   2515  N   MET A 166      26.682   3.008  14.415  1.00  0.62           N  
ATOM   2516  CA  MET A 166      27.401   3.946  15.266  1.00  0.62           C  
ATOM   2517  C   MET A 166      28.415   4.774  14.471  1.00  0.62           C  
ATOM   2518  O   MET A 166      28.596   5.966  14.735  1.00  0.62           O  
ATOM   2519  CB  MET A 166      28.052   3.186  16.413  1.00  0.62           C  
ATOM   2520  CG  MET A 166      27.031   2.651  17.425  1.00  0.62           C  
ATOM   2521  SD  MET A 166      27.768   1.927  18.896  1.00  0.62           S  
ATOM   2522  CE  MET A 166      28.345   0.373  18.225  1.00  0.62           C  
ATOM   2523  H   MET A 166      26.785   2.001  14.559  1.00  0.62           H  
ATOM   2524  HA  MET A 166      26.678   4.639  15.689  1.00  0.62           H  
ATOM   2525 1HB  MET A 166      28.610   2.337  16.012  1.00  0.62           H  
ATOM   2526 2HB  MET A 166      28.758   3.833  16.931  1.00  0.62           H  
ATOM   2527 1HG  MET A 166      26.376   3.463  17.733  1.00  0.62           H  
ATOM   2528 2HG  MET A 166      26.419   1.892  16.941  1.00  0.62           H  
ATOM   2529 1HE  MET A 166      28.824  -0.210  19.009  1.00  0.62           H  
ATOM   2530 2HE  MET A 166      27.499  -0.186  17.815  1.00  0.62           H  
ATOM   2531 3HE  MET A 166      29.062   0.578  17.439  1.00  0.62           H  
ATOM   2532  N   ASP A 167      29.046   4.158  13.471  1.00  0.63           N  
ATOM   2533  CA  ASP A 167      30.027   4.838  12.631  1.00  0.63           C  
ATOM   2534  C   ASP A 167      29.413   5.801  11.613  1.00  0.63           C  
ATOM   2535  O   ASP A 167      30.015   6.828  11.293  1.00  0.63           O  
ATOM   2536  CB  ASP A 167      30.900   3.831  11.868  1.00  0.63           C  
ATOM   2537  CG  ASP A 167      31.885   3.047  12.765  1.00  0.63           C  
ATOM   2538  OD1 ASP A 167      32.068   3.424  13.902  1.00  0.63           O  
ATOM   2539  OD2 ASP A 167      32.468   2.099  12.283  1.00  0.63           O  
ATOM   2540  H   ASP A 167      28.863   3.167  13.312  1.00  0.63           H  
ATOM   2541  HA  ASP A 167      30.678   5.417  13.286  1.00  0.63           H  
ATOM   2542 1HB  ASP A 167      30.247   3.117  11.365  1.00  0.63           H  
ATOM   2543 2HB  ASP A 167      31.461   4.352  11.096  1.00  0.63           H  
ATOM   2544  N   PHE A 168      28.232   5.471  11.081  1.00  0.64           N  
ATOM   2545  CA  PHE A 168      27.641   6.279  10.023  1.00  0.64           C  
ATOM   2546  C   PHE A 168      26.456   7.147  10.458  1.00  0.64           C  
ATOM   2547  O   PHE A 168      26.018   8.016   9.694  1.00  0.64           O  
ATOM   2548  CB  PHE A 168      27.119   5.418   8.883  1.00  0.64           C  
ATOM   2549  CG  PHE A 168      28.070   4.516   8.169  1.00  0.64           C  
ATOM   2550  CD1 PHE A 168      29.426   4.759   8.118  1.00  0.64           C  
ATOM   2551  CD2 PHE A 168      27.563   3.423   7.483  1.00  0.64           C  
ATOM   2552  CE1 PHE A 168      30.261   3.909   7.412  1.00  0.64           C  
ATOM   2553  CE2 PHE A 168      28.381   2.581   6.779  1.00  0.64           C  
ATOM   2554  CZ  PHE A 168      29.734   2.816   6.742  1.00  0.64           C  
ATOM   2555  H   PHE A 168      27.770   4.618  11.374  1.00  0.64           H  
ATOM   2556  HA  PHE A 168      28.415   6.939   9.629  1.00  0.64           H  
ATOM   2557 1HB  PHE A 168      26.263   4.827   9.226  1.00  0.64           H  
ATOM   2558 2HB  PHE A 168      26.771   6.106   8.160  1.00  0.64           H  
ATOM   2559  HD1 PHE A 168      29.835   5.627   8.637  1.00  0.64           H  
ATOM   2560  HD2 PHE A 168      26.494   3.246   7.505  1.00  0.64           H  
ATOM   2561  HE1 PHE A 168      31.331   4.106   7.376  1.00  0.64           H  
ATOM   2562  HE2 PHE A 168      27.960   1.734   6.247  1.00  0.64           H  
ATOM   2563  HZ  PHE A 168      30.387   2.150   6.181  1.00  0.64           H  
ATOM   2564  N   ALA A 169      25.942   6.982  11.681  1.00  0.63           N  
ATOM   2565  CA  ALA A 169      24.792   7.793  12.104  1.00  0.63           C  
ATOM   2566  C   ALA A 169      25.113   9.281  12.005  1.00  0.63           C  
ATOM   2567  O   ALA A 169      24.257  10.084  11.638  1.00  0.63           O  
ATOM   2568  CB  ALA A 169      24.387   7.467  13.535  1.00  0.63           C  
ATOM   2569  H   ALA A 169      26.276   6.246  12.300  1.00  0.63           H  
ATOM   2570  HA  ALA A 169      23.957   7.574  11.436  1.00  0.63           H  
ATOM   2571 1HB  ALA A 169      23.527   8.073  13.812  1.00  0.63           H  
ATOM   2572 2HB  ALA A 169      24.119   6.421  13.609  1.00  0.63           H  
ATOM   2573 3HB  ALA A 169      25.217   7.679  14.207  1.00  0.63           H  
ATOM   2574  N   ALA A 170      26.366   9.650  12.275  1.00  0.62           N  
ATOM   2575  CA  ALA A 170      26.826  11.038  12.221  1.00  0.62           C  
ATOM   2576  C   ALA A 170      26.634  11.646  10.832  1.00  0.62           C  
ATOM   2577  O   ALA A 170      26.496  12.862  10.692  1.00  0.62           O  
ATOM   2578  CB  ALA A 170      28.291  11.118  12.601  1.00  0.62           C  
ATOM   2579  H   ALA A 170      27.022   8.931  12.550  1.00  0.62           H  
ATOM   2580  HA  ALA A 170      26.235  11.617  12.929  1.00  0.62           H  
ATOM   2581 1HB  ALA A 170      28.614  12.159  12.581  1.00  0.62           H  
ATOM   2582 2HB  ALA A 170      28.432  10.711  13.602  1.00  0.62           H  
ATOM   2583 3HB  ALA A 170      28.881  10.540  11.885  1.00  0.62           H  
ATOM   2584  N   ASP A 171      26.682  10.800   9.805  1.00  0.61           N  
ATOM   2585  CA  ASP A 171      26.539  11.209   8.424  1.00  0.61           C  
ATOM   2586  C   ASP A 171      25.109  11.132   7.928  1.00  0.61           C  
ATOM   2587  O   ASP A 171      24.845  11.467   6.771  1.00  0.61           O  
ATOM   2588  CB  ASP A 171      27.384  10.319   7.530  1.00  0.61           C  
ATOM   2589  CG  ASP A 171      28.870  10.528   7.658  1.00  0.61           C  
ATOM   2590  OD1 ASP A 171      29.308  11.666   7.754  1.00  0.61           O  
ATOM   2591  OD2 ASP A 171      29.572   9.559   7.631  1.00  0.61           O  
ATOM   2592  H   ASP A 171      26.758   9.805   9.983  1.00  0.61           H  
ATOM   2593  HA  ASP A 171      26.878  12.241   8.336  1.00  0.61           H  
ATOM   2594 1HB  ASP A 171      27.178   9.277   7.789  1.00  0.61           H  
ATOM   2595 2HB  ASP A 171      27.078  10.444   6.506  1.00  0.61           H  
ATOM   2596  N   GLY A 172      24.196  10.670   8.782  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      22.810  10.485   8.402  1.00  0.59           C  
ATOM   2598  C   GLY A 172      22.517   9.159   7.680  1.00  0.59           C  
ATOM   2599  O   GLY A 172      21.427   8.990   7.125  1.00  0.59           O  
ATOM   2600  H   GLY A 172      24.448  10.449   9.743  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      22.201  10.535   9.305  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      22.500  11.316   7.780  1.00  0.59           H  
ATOM   2603  N   ILE A 173      23.452   8.202   7.667  1.00  0.57           N  
ATOM   2604  CA  ILE A 173      23.123   6.960   6.961  1.00  0.57           C  
ATOM   2605  C   ILE A 173      22.493   6.024   7.964  1.00  0.57           C  
ATOM   2606  O   ILE A 173      23.071   5.743   9.015  1.00  0.57           O  
ATOM   2607  CB  ILE A 173      24.329   6.238   6.343  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173      25.048   7.103   5.312  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173      23.871   4.909   5.653  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173      26.394   6.498   4.860  1.00  0.57           C  
ATOM   2611  H   ILE A 173      24.339   8.312   8.161  1.00  0.57           H  
ATOM   2612  HA  ILE A 173      22.403   7.168   6.173  1.00  0.57           H  
ATOM   2613  HB  ILE A 173      24.997   5.998   7.099  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173      24.403   7.219   4.444  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173      25.234   8.091   5.738  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173      24.738   4.393   5.239  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173      23.386   4.262   6.380  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173      23.170   5.138   4.852  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173      26.868   7.144   4.127  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173      27.051   6.396   5.720  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173      26.226   5.518   4.418  1.00  0.57           H  
ATOM   2622  N   ARG A 174      21.302   5.547   7.661  1.00  0.56           N  
ATOM   2623  CA  ARG A 174      20.635   4.663   8.605  1.00  0.56           C  
ATOM   2624  C   ARG A 174      21.058   3.237   8.284  1.00  0.56           C  
ATOM   2625  O   ARG A 174      21.032   2.853   7.111  1.00  0.56           O  
ATOM   2626  CB  ARG A 174      19.124   4.820   8.488  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      18.535   6.040   9.224  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      18.935   7.372   8.588  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      18.241   8.490   9.230  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      18.392   9.809   8.983  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      19.221  10.286   8.074  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      17.663  10.618   9.705  1.00  0.56           N  
ATOM   2633  H   ARG A 174      20.876   5.811   6.767  1.00  0.56           H  
ATOM   2634  HA  ARG A 174      20.946   4.911   9.622  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174      18.842   4.898   7.440  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174      18.635   3.931   8.896  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174      17.443   5.967   9.225  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      18.884   6.043  10.250  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      20.002   7.523   8.718  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      18.697   7.376   7.523  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      17.546   8.266   9.952  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      19.806   9.659   7.513  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      19.299  11.284   7.930  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      17.043  10.191  10.409  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      17.721  11.617   9.580  1.00  0.56           H  
ATOM   2646  N   VAL A 175      21.481   2.466   9.292  1.00  0.55           N  
ATOM   2647  CA  VAL A 175      21.900   1.086   9.002  1.00  0.55           C  
ATOM   2648  C   VAL A 175      21.132   0.099   9.860  1.00  0.55           C  
ATOM   2649  O   VAL A 175      21.207   0.161  11.087  1.00  0.55           O  
ATOM   2650  CB  VAL A 175      23.402   0.876   9.252  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175      23.772  -0.548   8.915  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175      24.219   1.882   8.453  1.00  0.55           C  
ATOM   2653  H   VAL A 175      21.487   2.838  10.245  1.00  0.55           H  
ATOM   2654  HA  VAL A 175      21.697   0.867   7.957  1.00  0.55           H  
ATOM   2655  HB  VAL A 175      23.607   1.013  10.309  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175      24.805  -0.717   9.113  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175      23.192  -1.199   9.512  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175      23.570  -0.748   7.867  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175      25.266   1.720   8.659  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175      24.029   1.753   7.400  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175      23.949   2.899   8.745  1.00  0.55           H  
ATOM   2662  N   ASN A 176      20.393  -0.795   9.216  1.00  0.55           N  
ATOM   2663  CA  ASN A 176      19.538  -1.744   9.927  1.00  0.55           C  
ATOM   2664  C   ASN A 176      19.665  -3.151   9.384  1.00  0.55           C  
ATOM   2665  O   ASN A 176      20.392  -3.392   8.414  1.00  0.55           O  
ATOM   2666  CB  ASN A 176      18.088  -1.301   9.863  1.00  0.55           C  
ATOM   2667  CG  ASN A 176      17.869   0.003  10.585  1.00  0.55           C  
ATOM   2668  OD1 ASN A 176      18.011   0.099  11.817  1.00  0.55           O  
ATOM   2669  ND2 ASN A 176      17.525   1.031   9.836  1.00  0.55           N  
ATOM   2670  H   ASN A 176      20.415  -0.794   8.193  1.00  0.55           H  
ATOM   2671  HA  ASN A 176      19.847  -1.783  10.973  1.00  0.55           H  
ATOM   2672 1HB  ASN A 176      17.794  -1.182   8.819  1.00  0.55           H  
ATOM   2673 2HB  ASN A 176      17.438  -2.058  10.307  1.00  0.55           H  
ATOM   2674 1HD2 ASN A 176      17.371   1.951  10.255  1.00  0.55           H  
ATOM   2675 2HD2 ASN A 176      17.429   0.923   8.846  1.00  0.55           H  
ATOM   2676  N   SER A 177      18.926  -4.068   9.995  1.00  0.57           N  
ATOM   2677  CA  SER A 177      18.912  -5.440   9.542  1.00  0.57           C  
ATOM   2678  C   SER A 177      17.508  -6.033   9.607  1.00  0.57           C  
ATOM   2679  O   SER A 177      16.703  -5.664  10.464  1.00  0.57           O  
ATOM   2680  CB  SER A 177      19.882  -6.274  10.375  1.00  0.57           C  
ATOM   2681  OG  SER A 177      19.881  -7.591   9.975  1.00  0.57           O  
ATOM   2682  H   SER A 177      18.399  -3.809  10.831  1.00  0.57           H  
ATOM   2683  HA  SER A 177      19.233  -5.442   8.512  1.00  0.57           H  
ATOM   2684 1HB  SER A 177      20.883  -5.867  10.262  1.00  0.57           H  
ATOM   2685 2HB  SER A 177      19.618  -6.207  11.423  1.00  0.57           H  
ATOM   2686  HG  SER A 177      19.869  -7.567   8.997  1.00  0.57           H  
ATOM   2687  N   VAL A 178      17.213  -6.919   8.662  1.00  0.60           N  
ATOM   2688  CA  VAL A 178      15.921  -7.611   8.605  1.00  0.60           C  
ATOM   2689  C   VAL A 178      16.145  -9.088   8.872  1.00  0.60           C  
ATOM   2690  O   VAL A 178      16.999  -9.717   8.236  1.00  0.60           O  
ATOM   2691  CB  VAL A 178      15.227  -7.384   7.249  1.00  0.60           C  
ATOM   2692  CG1 VAL A 178      13.910  -8.134   7.174  1.00  0.60           C  
ATOM   2693  CG2 VAL A 178      14.945  -5.941   7.097  1.00  0.60           C  
ATOM   2694  H   VAL A 178      17.952  -7.140   7.993  1.00  0.60           H  
ATOM   2695  HA  VAL A 178      15.269  -7.216   9.386  1.00  0.60           H  
ATOM   2696  HB  VAL A 178      15.875  -7.726   6.452  1.00  0.60           H  
ATOM   2697 1HG1 VAL A 178      13.435  -7.938   6.213  1.00  0.60           H  
ATOM   2698 2HG1 VAL A 178      14.064  -9.189   7.287  1.00  0.60           H  
ATOM   2699 3HG1 VAL A 178      13.274  -7.773   7.973  1.00  0.60           H  
ATOM   2700 1HG2 VAL A 178      14.454  -5.757   6.144  1.00  0.60           H  
ATOM   2701 2HG2 VAL A 178      14.296  -5.628   7.909  1.00  0.60           H  
ATOM   2702 3HG2 VAL A 178      15.862  -5.396   7.146  1.00  0.60           H  
ATOM   2703  N   SER A 179      15.383  -9.641   9.818  1.00  0.63           N  
ATOM   2704  CA  SER A 179      15.612 -11.011  10.265  1.00  0.63           C  
ATOM   2705  C   SER A 179      14.408 -11.936  10.104  1.00  0.63           C  
ATOM   2706  O   SER A 179      13.632 -12.089  11.046  1.00  0.63           O  
ATOM   2707  CB  SER A 179      15.970 -11.002  11.739  1.00  0.63           C  
ATOM   2708  OG  SER A 179      16.260 -12.274  12.164  1.00  0.63           O  
ATOM   2709  H   SER A 179      14.661  -9.073  10.267  1.00  0.63           H  
ATOM   2710  HA  SER A 179      16.463 -11.409   9.726  1.00  0.63           H  
ATOM   2711 1HB  SER A 179      16.787 -10.335  11.937  1.00  0.63           H  
ATOM   2712 2HB  SER A 179      15.153 -10.632  12.300  1.00  0.63           H  
ATOM   2713  HG  SER A 179      15.550 -12.827  11.810  1.00  0.63           H  
ATOM   2714  N   PRO A 180      14.162 -12.482   8.908  1.00  0.68           N  
ATOM   2715  CA  PRO A 180      13.040 -13.339   8.609  1.00  0.68           C  
ATOM   2716  C   PRO A 180      13.135 -14.708   9.260  1.00  0.68           C  
ATOM   2717  O   PRO A 180      14.229 -15.259   9.423  1.00  0.68           O  
ATOM   2718  CB  PRO A 180      13.130 -13.437   7.085  1.00  0.68           C  
ATOM   2719  CG  PRO A 180      14.561 -13.188   6.734  1.00  0.68           C  
ATOM   2720  CD  PRO A 180      15.051 -12.220   7.752  1.00  0.68           C  
ATOM   2721  HA  PRO A 180      12.117 -12.856   8.917  1.00  0.68           H  
ATOM   2722 1HB  PRO A 180      12.816 -14.431   6.768  1.00  0.68           H  
ATOM   2723 2HB  PRO A 180      12.448 -12.727   6.634  1.00  0.68           H  
ATOM   2724 1HG  PRO A 180      15.127 -14.132   6.744  1.00  0.68           H  
ATOM   2725 2HG  PRO A 180      14.633 -12.788   5.710  1.00  0.68           H  
ATOM   2726 1HD  PRO A 180      16.077 -12.477   7.960  1.00  0.68           H  
ATOM   2727 2HD  PRO A 180      14.948 -11.210   7.383  1.00  0.68           H  
ATOM   2728  N   GLY A 181      11.982 -15.274   9.598  1.00  0.72           N  
ATOM   2729  CA  GLY A 181      11.950 -16.660  10.072  1.00  0.72           C  
ATOM   2730  C   GLY A 181      11.601 -17.564   8.909  1.00  0.72           C  
ATOM   2731  O   GLY A 181      10.498 -17.466   8.371  1.00  0.72           O  
ATOM   2732  H   GLY A 181      11.122 -14.736   9.467  1.00  0.72           H  
ATOM   2733 1HA  GLY A 181      12.917 -16.939  10.488  1.00  0.72           H  
ATOM   2734 2HA  GLY A 181      11.212 -16.778  10.857  1.00  0.72           H  
ATOM   2735  N   TRP A 182      12.488 -18.494   8.570  1.00  0.77           N  
ATOM   2736  CA  TRP A 182      12.323 -19.418   7.433  1.00  0.77           C  
ATOM   2737  C   TRP A 182      11.889 -18.739   6.116  1.00  0.77           C  
ATOM   2738  O   TRP A 182      12.700 -18.564   5.205  1.00  0.77           O  
ATOM   2739  CB  TRP A 182      11.314 -20.521   7.776  1.00  0.77           C  
ATOM   2740  CG  TRP A 182      11.781 -21.443   8.848  1.00  0.77           C  
ATOM   2741  CD1 TRP A 182      12.678 -21.169   9.839  1.00  0.77           C  
ATOM   2742  CD2 TRP A 182      11.401 -22.822   9.027  1.00  0.77           C  
ATOM   2743  NE1 TRP A 182      12.868 -22.278  10.618  1.00  0.77           N  
ATOM   2744  CE2 TRP A 182      12.099 -23.298  10.130  1.00  0.77           C  
ATOM   2745  CE3 TRP A 182      10.546 -23.677   8.350  1.00  0.77           C  
ATOM   2746  CZ2 TRP A 182      11.969 -24.586  10.560  1.00  0.77           C  
ATOM   2747  CZ3 TRP A 182      10.417 -24.960   8.785  1.00  0.77           C  
ATOM   2748  CH2 TRP A 182      11.110 -25.412   9.851  1.00  0.77           C  
ATOM   2749  H   TRP A 182      13.349 -18.535   9.096  1.00  0.77           H  
ATOM   2750  HA  TRP A 182      13.286 -19.895   7.253  1.00  0.77           H  
ATOM   2751 1HB  TRP A 182      10.387 -20.089   8.085  1.00  0.77           H  
ATOM   2752 2HB  TRP A 182      11.115 -21.111   6.891  1.00  0.77           H  
ATOM   2753  HD1 TRP A 182      13.169 -20.211   9.992  1.00  0.77           H  
ATOM   2754  HE1 TRP A 182      13.482 -22.337  11.422  1.00  0.77           H  
ATOM   2755  HE3 TRP A 182       9.999 -23.339   7.496  1.00  0.77           H  
ATOM   2756  HZ2 TRP A 182      12.514 -24.958  11.419  1.00  0.77           H  
ATOM   2757  HZ3 TRP A 182       9.743 -25.607   8.244  1.00  0.77           H  
ATOM   2758  HH2 TRP A 182      10.989 -26.444  10.154  1.00  0.77           H  
ATOM   2759  N   THR A 183      10.611 -18.352   6.057  1.00  0.82           N  
ATOM   2760  CA  THR A 183       9.875 -17.786   4.921  1.00  0.82           C  
ATOM   2761  C   THR A 183       9.908 -18.711   3.736  1.00  0.82           C  
ATOM   2762  O   THR A 183      10.710 -19.642   3.664  1.00  0.82           O  
ATOM   2763  CB  THR A 183      10.388 -16.390   4.459  1.00  0.82           C  
ATOM   2764  OG1 THR A 183      11.730 -16.481   3.928  1.00  0.82           O  
ATOM   2765  CG2 THR A 183      10.365 -15.431   5.632  1.00  0.82           C  
ATOM   2766  H   THR A 183      10.100 -18.459   6.918  1.00  0.82           H  
ATOM   2767  HA  THR A 183       8.836 -17.668   5.216  1.00  0.82           H  
ATOM   2768  HB  THR A 183       9.730 -15.999   3.680  1.00  0.82           H  
ATOM   2769  HG1 THR A 183      12.230 -17.161   4.394  1.00  0.82           H  
ATOM   2770 1HG2 THR A 183      10.706 -14.455   5.310  1.00  0.82           H  
ATOM   2771 2HG2 THR A 183       9.350 -15.352   6.014  1.00  0.82           H  
ATOM   2772 3HG2 THR A 183      11.014 -15.805   6.414  1.00  0.82           H  
ATOM   2773  N   TRP A 184       9.053 -18.454   2.766  1.00  0.88           N  
ATOM   2774  CA  TRP A 184       9.045 -19.301   1.574  1.00  0.88           C  
ATOM   2775  C   TRP A 184      10.164 -18.949   0.608  1.00  0.88           C  
ATOM   2776  O   TRP A 184       9.912 -18.506  -0.501  1.00  0.88           O  
ATOM   2777  CB  TRP A 184       7.706 -19.179   0.871  1.00  0.88           C  
ATOM   2778  CG  TRP A 184       7.554 -20.053  -0.313  1.00  0.88           C  
ATOM   2779  CD1 TRP A 184       7.305 -19.667  -1.596  1.00  0.88           C  
ATOM   2780  CD2 TRP A 184       7.660 -21.484  -0.341  1.00  0.88           C  
ATOM   2781  NE1 TRP A 184       7.206 -20.770  -2.405  1.00  0.88           N  
ATOM   2782  CE2 TRP A 184       7.415 -21.887  -1.649  1.00  0.88           C  
ATOM   2783  CE3 TRP A 184       7.932 -22.437   0.619  1.00  0.88           C  
ATOM   2784  CZ2 TRP A 184       7.412 -23.208  -2.003  1.00  0.88           C  
ATOM   2785  CZ3 TRP A 184       7.941 -23.745   0.254  1.00  0.88           C  
ATOM   2786  CH2 TRP A 184       7.680 -24.124  -1.001  1.00  0.88           C  
ATOM   2787  H   TRP A 184       8.389 -17.689   2.891  1.00  0.88           H  
ATOM   2788  HA  TRP A 184       9.184 -20.335   1.885  1.00  0.88           H  
ATOM   2789 1HB  TRP A 184       6.912 -19.417   1.577  1.00  0.88           H  
ATOM   2790 2HB  TRP A 184       7.556 -18.147   0.554  1.00  0.88           H  
ATOM   2791  HD1 TRP A 184       7.181 -18.635  -1.927  1.00  0.88           H  
ATOM   2792  HE1 TRP A 184       7.012 -20.766  -3.398  1.00  0.88           H  
ATOM   2793  HE3 TRP A 184       8.144 -22.151   1.635  1.00  0.88           H  
ATOM   2794  HZ2 TRP A 184       7.215 -23.535  -3.024  1.00  0.88           H  
ATOM   2795  HZ3 TRP A 184       8.168 -24.476   0.995  1.00  0.88           H  
ATOM   2796  HH2 TRP A 184       7.701 -25.179  -1.222  1.00  0.88           H  
ATOM   2797  N   SER A 185      11.390 -19.166   1.073  1.00  0.95           N  
ATOM   2798  CA  SER A 185      12.666 -18.924   0.412  1.00  0.95           C  
ATOM   2799  C   SER A 185      13.048 -20.058  -0.500  1.00  0.95           C  
ATOM   2800  O   SER A 185      12.458 -21.132  -0.419  1.00  0.95           O  
ATOM   2801  CB  SER A 185      13.745 -18.746   1.455  1.00  0.95           C  
ATOM   2802  OG  SER A 185      13.935 -19.944   2.215  1.00  0.95           O  
ATOM   2803  H   SER A 185      11.420 -19.539   2.017  1.00  0.95           H  
ATOM   2804  HA  SER A 185      12.590 -18.014  -0.175  1.00  0.95           H  
ATOM   2805 1HB  SER A 185      14.677 -18.469   0.972  1.00  0.95           H  
ATOM   2806 2HB  SER A 185      13.470 -17.931   2.129  1.00  0.95           H  
ATOM   2807  HG  SER A 185      13.185 -19.958   2.848  1.00  0.95           H  
ATOM   2808  N   ARG A 186      14.091 -19.867  -1.316  1.00  1.02           N  
ATOM   2809  CA  ARG A 186      14.558 -20.964  -2.159  1.00  1.02           C  
ATOM   2810  C   ARG A 186      15.032 -22.141  -1.305  1.00  1.02           C  
ATOM   2811  O   ARG A 186      14.918 -23.294  -1.710  1.00  1.02           O  
ATOM   2812  CB  ARG A 186      15.707 -20.553  -3.077  1.00  1.02           C  
ATOM   2813  CG  ARG A 186      15.353 -19.614  -4.232  1.00  1.02           C  
ATOM   2814  CD  ARG A 186      16.553 -19.334  -5.110  1.00  1.02           C  
ATOM   2815  NE  ARG A 186      16.222 -18.473  -6.250  1.00  1.02           N  
ATOM   2816  CZ  ARG A 186      17.083 -18.131  -7.251  1.00  1.02           C  
ATOM   2817  NH1 ARG A 186      18.326 -18.577  -7.267  1.00  1.02           N  
ATOM   2818  NH2 ARG A 186      16.676 -17.345  -8.230  1.00  1.02           N  
ATOM   2819  H   ARG A 186      14.545 -18.966  -1.358  1.00  1.02           H  
ATOM   2820  HA  ARG A 186      13.727 -21.294  -2.782  1.00  1.02           H  
ATOM   2821 1HB  ARG A 186      16.481 -20.066  -2.486  1.00  1.02           H  
ATOM   2822 2HB  ARG A 186      16.152 -21.448  -3.512  1.00  1.02           H  
ATOM   2823 1HG  ARG A 186      14.561 -20.051  -4.842  1.00  1.02           H  
ATOM   2824 2HG  ARG A 186      15.017 -18.673  -3.819  1.00  1.02           H  
ATOM   2825 1HD  ARG A 186      17.324 -18.836  -4.521  1.00  1.02           H  
ATOM   2826 2HD  ARG A 186      16.944 -20.275  -5.496  1.00  1.02           H  
ATOM   2827  HE  ARG A 186      15.281 -18.104  -6.304  1.00  1.02           H  
ATOM   2828 1HH1 ARG A 186      18.662 -19.184  -6.534  1.00  1.02           H  
ATOM   2829 2HH1 ARG A 186      18.952 -18.314  -8.057  1.00  1.02           H  
ATOM   2830 1HH2 ARG A 186      15.732 -16.979  -8.239  1.00  1.02           H  
ATOM   2831 2HH2 ARG A 186      17.319 -17.090  -8.972  1.00  1.02           H  
ATOM   2832  N   VAL A 187      15.578 -21.853  -0.122  1.00  1.10           N  
ATOM   2833  CA  VAL A 187      16.074 -22.898   0.768  1.00  1.10           C  
ATOM   2834  C   VAL A 187      14.925 -23.768   1.273  1.00  1.10           C  
ATOM   2835  O   VAL A 187      15.002 -25.005   1.242  1.00  1.10           O  
ATOM   2836  CB  VAL A 187      16.829 -22.259   1.951  1.00  1.10           C  
ATOM   2837  CG1 VAL A 187      17.204 -23.305   2.999  1.00  1.10           C  
ATOM   2838  CG2 VAL A 187      18.076 -21.570   1.423  1.00  1.10           C  
ATOM   2839  H   VAL A 187      15.643 -20.887   0.166  1.00  1.10           H  
ATOM   2840  HA  VAL A 187      16.767 -23.528   0.208  1.00  1.10           H  
ATOM   2841  HB  VAL A 187      16.181 -21.526   2.434  1.00  1.10           H  
ATOM   2842 1HG1 VAL A 187      17.728 -22.818   3.824  1.00  1.10           H  
ATOM   2843 2HG1 VAL A 187      16.298 -23.781   3.374  1.00  1.10           H  
ATOM   2844 3HG1 VAL A 187      17.853 -24.056   2.551  1.00  1.10           H  
ATOM   2845 1HG2 VAL A 187      18.599 -21.105   2.248  1.00  1.10           H  
ATOM   2846 2HG2 VAL A 187      18.726 -22.303   0.946  1.00  1.10           H  
ATOM   2847 3HG2 VAL A 187      17.792 -20.809   0.697  1.00  1.10           H  
ATOM   2848  N   ILE A 188      13.833 -23.128   1.707  1.00  1.18           N  
ATOM   2849  CA  ILE A 188      12.693 -23.909   2.180  1.00  1.18           C  
ATOM   2850  C   ILE A 188      12.007 -24.604   1.006  1.00  1.18           C  
ATOM   2851  O   ILE A 188      11.609 -25.772   1.113  1.00  1.18           O  
ATOM   2852  CB  ILE A 188      11.664 -23.063   2.949  1.00  1.18           C  
ATOM   2853  CG1 ILE A 188      12.281 -22.459   4.227  1.00  1.18           C  
ATOM   2854  CG2 ILE A 188      10.493 -23.932   3.334  1.00  1.18           C  
ATOM   2855  CD1 ILE A 188      12.777 -23.486   5.231  1.00  1.18           C  
ATOM   2856  H   ILE A 188      13.808 -22.101   1.721  1.00  1.18           H  
ATOM   2857  HA  ILE A 188      13.059 -24.666   2.867  1.00  1.18           H  
ATOM   2858  HB  ILE A 188      11.319 -22.236   2.316  1.00  1.18           H  
ATOM   2859 1HG1 ILE A 188      13.116 -21.824   3.944  1.00  1.18           H  
ATOM   2860 2HG1 ILE A 188      11.527 -21.839   4.708  1.00  1.18           H  
ATOM   2861 1HG2 ILE A 188       9.777 -23.331   3.868  1.00  1.18           H  
ATOM   2862 2HG2 ILE A 188      10.038 -24.343   2.439  1.00  1.18           H  
ATOM   2863 3HG2 ILE A 188      10.833 -24.743   3.972  1.00  1.18           H  
ATOM   2864 1HD1 ILE A 188      13.189 -22.972   6.101  1.00  1.18           H  
ATOM   2865 2HD1 ILE A 188      11.945 -24.118   5.545  1.00  1.18           H  
ATOM   2866 3HD1 ILE A 188      13.548 -24.103   4.772  1.00  1.18           H  
ATOM   2867  N   ALA A 189      11.854 -23.889  -0.109  1.00  1.24           N  
ATOM   2868  CA  ALA A 189      11.223 -24.457  -1.283  1.00  1.24           C  
ATOM   2869  C   ALA A 189      11.988 -25.658  -1.821  1.00  1.24           C  
ATOM   2870  O   ALA A 189      11.380 -26.647  -2.237  1.00  1.24           O  
ATOM   2871  CB  ALA A 189      11.092 -23.394  -2.358  1.00  1.24           C  
ATOM   2872  H   ALA A 189      12.184 -22.927  -0.152  1.00  1.24           H  
ATOM   2873  HA  ALA A 189      10.246 -24.806  -0.995  1.00  1.24           H  
ATOM   2874 1HB  ALA A 189      10.586 -23.810  -3.224  1.00  1.24           H  
ATOM   2875 2HB  ALA A 189      10.517 -22.549  -1.968  1.00  1.24           H  
ATOM   2876 3HB  ALA A 189      12.080 -23.054  -2.643  1.00  1.24           H  
ATOM   2877  N   GLU A 190      13.323 -25.633  -1.803  1.00  1.27           N  
ATOM   2878  CA  GLU A 190      14.028 -26.793  -2.329  1.00  1.27           C  
ATOM   2879  C   GLU A 190      13.768 -28.015  -1.466  1.00  1.27           C  
ATOM   2880  O   GLU A 190      13.330 -29.053  -1.967  1.00  1.27           O  
ATOM   2881  CB  GLU A 190      15.540 -26.551  -2.425  1.00  1.27           C  
ATOM   2882  CG  GLU A 190      16.323 -27.752  -3.011  1.00  1.27           C  
ATOM   2883  CD  GLU A 190      17.827 -27.530  -3.159  1.00  1.27           C  
ATOM   2884  OE1 GLU A 190      18.308 -26.478  -2.815  1.00  1.27           O  
ATOM   2885  OE2 GLU A 190      18.486 -28.432  -3.624  1.00  1.27           O  
ATOM   2886  H   GLU A 190      13.842 -24.817  -1.484  1.00  1.27           H  
ATOM   2887  HA  GLU A 190      13.651 -26.998  -3.331  1.00  1.27           H  
ATOM   2888 1HB  GLU A 190      15.728 -25.679  -3.051  1.00  1.27           H  
ATOM   2889 2HB  GLU A 190      15.935 -26.329  -1.431  1.00  1.27           H  
ATOM   2890 1HG  GLU A 190      16.164 -28.612  -2.361  1.00  1.27           H  
ATOM   2891 2HG  GLU A 190      15.903 -27.994  -3.986  1.00  1.27           H  
ATOM   2892  N   VAL A 191      13.979 -27.888  -0.153  1.00  1.27           N  
ATOM   2893  CA  VAL A 191      13.765 -29.025   0.737  1.00  1.27           C  
ATOM   2894  C   VAL A 191      12.311 -29.508   0.737  1.00  1.27           C  
ATOM   2895  O   VAL A 191      12.050 -30.700   0.902  1.00  1.27           O  
ATOM   2896  CB  VAL A 191      14.261 -28.703   2.167  1.00  1.27           C  
ATOM   2897  CG1 VAL A 191      13.422 -27.672   2.806  1.00  1.27           C  
ATOM   2898  CG2 VAL A 191      14.236 -29.975   3.008  1.00  1.27           C  
ATOM   2899  H   VAL A 191      14.306 -26.996   0.229  1.00  1.27           H  
ATOM   2900  HA  VAL A 191      14.382 -29.845   0.373  1.00  1.27           H  
ATOM   2901  HB  VAL A 191      15.276 -28.310   2.109  1.00  1.27           H  
ATOM   2902 1HG1 VAL A 191      13.812 -27.462   3.781  1.00  1.27           H  
ATOM   2903 2HG1 VAL A 191      13.476 -26.800   2.204  1.00  1.27           H  
ATOM   2904 3HG1 VAL A 191      12.395 -28.008   2.889  1.00  1.27           H  
ATOM   2905 1HG2 VAL A 191      14.593 -29.763   4.015  1.00  1.27           H  
ATOM   2906 2HG2 VAL A 191      13.214 -30.339   3.050  1.00  1.27           H  
ATOM   2907 3HG2 VAL A 191      14.872 -30.730   2.548  1.00  1.27           H  
ATOM   2908  N   SER A 192      11.370 -28.595   0.486  1.00  1.24           N  
ATOM   2909  CA  SER A 192       9.956 -28.918   0.467  1.00  1.24           C  
ATOM   2910  C   SER A 192       9.450 -29.381  -0.904  1.00  1.24           C  
ATOM   2911  O   SER A 192       8.255 -29.636  -1.063  1.00  1.24           O  
ATOM   2912  CB  SER A 192       9.168 -27.698   0.884  1.00  1.24           C  
ATOM   2913  OG  SER A 192       9.528 -27.296   2.173  1.00  1.24           O  
ATOM   2914  H   SER A 192      11.639 -27.618   0.372  1.00  1.24           H  
ATOM   2915  HA  SER A 192       9.783 -29.719   1.186  1.00  1.24           H  
ATOM   2916 1HB  SER A 192       9.350 -26.887   0.180  1.00  1.24           H  
ATOM   2917 2HB  SER A 192       8.100 -27.926   0.854  1.00  1.24           H  
ATOM   2918  HG  SER A 192      10.430 -26.910   2.071  1.00  1.24           H  
ATOM   2919  N   GLY A 193      10.307 -29.402  -1.930  1.00  1.19           N  
ATOM   2920  CA  GLY A 193       9.871 -29.833  -3.259  1.00  1.19           C  
ATOM   2921  C   GLY A 193       8.920 -28.827  -3.898  1.00  1.19           C  
ATOM   2922  O   GLY A 193       8.049 -29.200  -4.685  1.00  1.19           O  
ATOM   2923  H   GLY A 193      11.293 -29.172  -1.791  1.00  1.19           H  
ATOM   2924 1HA  GLY A 193      10.748 -29.960  -3.895  1.00  1.19           H  
ATOM   2925 2HA  GLY A 193       9.386 -30.803  -3.183  1.00  1.19           H  
ATOM   2926  N   ASN A 194       9.049 -27.561  -3.494  1.00  1.12           N  
ATOM   2927  CA  ASN A 194       8.207 -26.433  -3.890  1.00  1.12           C  
ATOM   2928  C   ASN A 194       6.773 -26.558  -3.345  1.00  1.12           C  
ATOM   2929  O   ASN A 194       5.894 -25.743  -3.656  1.00  1.12           O  
ATOM   2930  CB  ASN A 194       8.173 -26.265  -5.403  1.00  1.12           C  
ATOM   2931  CG  ASN A 194       9.524 -25.979  -5.996  1.00  1.12           C  
ATOM   2932  OD1 ASN A 194      10.302 -25.173  -5.474  1.00  1.12           O  
ATOM   2933  ND2 ASN A 194       9.820 -26.633  -7.092  1.00  1.12           N  
ATOM   2934  H   ASN A 194       9.822 -27.349  -2.869  1.00  1.12           H  
ATOM   2935  HA  ASN A 194       8.642 -25.530  -3.465  1.00  1.12           H  
ATOM   2936 1HB  ASN A 194       7.748 -27.137  -5.886  1.00  1.12           H  
ATOM   2937 2HB  ASN A 194       7.519 -25.429  -5.641  1.00  1.12           H  
ATOM   2938 1HD2 ASN A 194      10.703 -26.489  -7.539  1.00  1.12           H  
ATOM   2939 2HD2 ASN A 194       9.160 -27.278  -7.481  1.00  1.12           H  
ATOM   2940  N   ASN A 195       6.532 -27.517  -2.456  1.00  1.05           N  
ATOM   2941  CA  ASN A 195       5.208 -27.661  -1.905  1.00  1.05           C  
ATOM   2942  C   ASN A 195       4.996 -26.743  -0.708  1.00  1.05           C  
ATOM   2943  O   ASN A 195       5.289 -27.103   0.435  1.00  1.05           O  
ATOM   2944  CB  ASN A 195       4.962 -29.121  -1.577  1.00  1.05           C  
ATOM   2945  CG  ASN A 195       3.575 -29.412  -1.106  1.00  1.05           C  
ATOM   2946  OD1 ASN A 195       2.921 -28.560  -0.499  1.00  1.05           O  
ATOM   2947  ND2 ASN A 195       3.103 -30.607  -1.374  1.00  1.05           N  
ATOM   2948  H   ASN A 195       7.252 -28.184  -2.176  1.00  1.05           H  
ATOM   2949  HA  ASN A 195       4.487 -27.366  -2.668  1.00  1.05           H  
ATOM   2950 1HB  ASN A 195       5.172 -29.726  -2.461  1.00  1.05           H  
ATOM   2951 2HB  ASN A 195       5.663 -29.434  -0.805  1.00  1.05           H  
ATOM   2952 1HD2 ASN A 195       2.176 -30.858  -1.085  1.00  1.05           H  
ATOM   2953 2HD2 ASN A 195       3.669 -31.267  -1.868  1.00  1.05           H  
ATOM   2954  N   ARG A 196       4.425 -25.571  -0.975  1.00  0.99           N  
ATOM   2955  CA  ARG A 196       4.189 -24.579   0.082  1.00  0.99           C  
ATOM   2956  C   ARG A 196       3.306 -25.110   1.209  1.00  0.99           C  
ATOM   2957  O   ARG A 196       3.560 -24.823   2.376  1.00  0.99           O  
ATOM   2958  CB  ARG A 196       3.541 -23.317  -0.469  1.00  0.99           C  
ATOM   2959  CG  ARG A 196       3.193 -22.243   0.604  1.00  0.99           C  
ATOM   2960  CD  ARG A 196       4.403 -21.641   1.208  1.00  0.99           C  
ATOM   2961  NE  ARG A 196       4.105 -20.637   2.262  1.00  0.99           N  
ATOM   2962  CZ  ARG A 196       3.896 -19.315   2.027  1.00  0.99           C  
ATOM   2963  NH1 ARG A 196       3.919 -18.845   0.796  1.00  0.99           N  
ATOM   2964  NH2 ARG A 196       3.662 -18.462   3.012  1.00  0.99           N  
ATOM   2965  H   ARG A 196       4.255 -25.361  -1.957  1.00  0.99           H  
ATOM   2966  HA  ARG A 196       5.149 -24.302   0.509  1.00  0.99           H  
ATOM   2967 1HB  ARG A 196       4.212 -22.853  -1.194  1.00  0.99           H  
ATOM   2968 2HB  ARG A 196       2.621 -23.578  -0.990  1.00  0.99           H  
ATOM   2969 1HG  ARG A 196       2.606 -21.448   0.149  1.00  0.99           H  
ATOM   2970 2HG  ARG A 196       2.613 -22.708   1.410  1.00  0.99           H  
ATOM   2971 1HD  ARG A 196       5.011 -22.429   1.648  1.00  0.99           H  
ATOM   2972 2HD  ARG A 196       4.959 -21.147   0.428  1.00  0.99           H  
ATOM   2973  HE  ARG A 196       4.046 -20.972   3.249  1.00  0.99           H  
ATOM   2974 1HH1 ARG A 196       4.070 -19.467   0.015  1.00  0.99           H  
ATOM   2975 2HH1 ARG A 196       3.756 -17.835   0.648  1.00  0.99           H  
ATOM   2976 1HH2 ARG A 196       3.653 -18.746   4.003  1.00  0.99           H  
ATOM   2977 2HH2 ARG A 196       3.493 -17.492   2.791  1.00  0.99           H  
ATOM   2978  N   GLU A 197       2.270 -25.885   0.878  1.00  0.94           N  
ATOM   2979  CA  GLU A 197       1.390 -26.386   1.932  1.00  0.94           C  
ATOM   2980  C   GLU A 197       2.164 -27.299   2.882  1.00  0.94           C  
ATOM   2981  O   GLU A 197       1.985 -27.238   4.108  1.00  0.94           O  
ATOM   2982  CB  GLU A 197       0.189 -27.122   1.333  1.00  0.94           C  
ATOM   2983  CG  GLU A 197      -0.804 -26.208   0.610  1.00  0.94           C  
ATOM   2984  CD  GLU A 197      -1.967 -26.952  -0.018  1.00  0.94           C  
ATOM   2985  OE1 GLU A 197      -1.963 -28.160  -0.002  1.00  0.94           O  
ATOM   2986  OE2 GLU A 197      -2.859 -26.301  -0.513  1.00  0.94           O  
ATOM   2987  H   GLU A 197       2.104 -26.126  -0.090  1.00  0.94           H  
ATOM   2988  HA  GLU A 197       1.022 -25.535   2.507  1.00  0.94           H  
ATOM   2989 1HB  GLU A 197       0.540 -27.869   0.621  1.00  0.94           H  
ATOM   2990 2HB  GLU A 197      -0.346 -27.648   2.123  1.00  0.94           H  
ATOM   2991 1HG  GLU A 197      -1.195 -25.483   1.323  1.00  0.94           H  
ATOM   2992 2HG  GLU A 197      -0.268 -25.660  -0.165  1.00  0.94           H  
ATOM   2993  N   LYS A 198       3.062 -28.114   2.321  1.00  0.92           N  
ATOM   2994  CA  LYS A 198       3.884 -28.982   3.147  1.00  0.92           C  
ATOM   2995  C   LYS A 198       4.748 -28.117   4.025  1.00  0.92           C  
ATOM   2996  O   LYS A 198       4.826 -28.323   5.233  1.00  0.92           O  
ATOM   2997  CB  LYS A 198       4.787 -29.892   2.315  1.00  0.92           C  
ATOM   2998  CG  LYS A 198       5.678 -30.836   3.131  1.00  0.92           C  
ATOM   2999  CD  LYS A 198       6.552 -31.702   2.216  1.00  0.92           C  
ATOM   3000  CE  LYS A 198       7.489 -32.613   3.023  1.00  0.92           C  
ATOM   3001  NZ  LYS A 198       6.720 -33.634   3.798  1.00  0.92           N  
ATOM   3002  H   LYS A 198       3.160 -28.131   1.308  1.00  0.92           H  
ATOM   3003  HA  LYS A 198       3.241 -29.590   3.781  1.00  0.92           H  
ATOM   3004 1HB  LYS A 198       4.177 -30.496   1.649  1.00  0.92           H  
ATOM   3005 2HB  LYS A 198       5.442 -29.284   1.694  1.00  0.92           H  
ATOM   3006 1HG  LYS A 198       6.329 -30.243   3.778  1.00  0.92           H  
ATOM   3007 2HG  LYS A 198       5.060 -31.480   3.754  1.00  0.92           H  
ATOM   3008 1HD  LYS A 198       5.916 -32.315   1.577  1.00  0.92           H  
ATOM   3009 2HD  LYS A 198       7.159 -31.049   1.576  1.00  0.92           H  
ATOM   3010 1HE  LYS A 198       8.168 -33.124   2.342  1.00  0.92           H  
ATOM   3011 2HE  LYS A 198       8.080 -32.008   3.720  1.00  0.92           H  
ATOM   3012 1HZ  LYS A 198       7.358 -34.240   4.334  1.00  0.92           H  
ATOM   3013 2HZ  LYS A 198       6.104 -33.174   4.445  1.00  0.92           H  
ATOM   3014 3HZ  LYS A 198       6.183 -34.207   3.173  1.00  0.92           H  
ATOM   3015  N   ALA A 199       5.390 -27.130   3.420  1.00  0.91           N  
ATOM   3016  CA  ALA A 199       6.303 -26.284   4.153  1.00  0.91           C  
ATOM   3017  C   ALA A 199       5.621 -25.573   5.309  1.00  0.91           C  
ATOM   3018  O   ALA A 199       6.212 -25.458   6.382  1.00  0.91           O  
ATOM   3019  CB  ALA A 199       6.916 -25.298   3.225  1.00  0.91           C  
ATOM   3020  H   ALA A 199       5.268 -26.993   2.414  1.00  0.91           H  
ATOM   3021  HA  ALA A 199       7.090 -26.921   4.556  1.00  0.91           H  
ATOM   3022 1HB  ALA A 199       7.634 -24.737   3.763  1.00  0.91           H  
ATOM   3023 2HB  ALA A 199       7.398 -25.851   2.437  1.00  0.91           H  
ATOM   3024 3HB  ALA A 199       6.149 -24.648   2.810  1.00  0.91           H  
ATOM   3025  N   ASP A 200       4.368 -25.133   5.121  1.00  0.90           N  
ATOM   3026  CA  ASP A 200       3.628 -24.516   6.218  1.00  0.90           C  
ATOM   3027  C   ASP A 200       3.318 -25.547   7.304  1.00  0.90           C  
ATOM   3028  O   ASP A 200       3.442 -25.247   8.491  1.00  0.90           O  
ATOM   3029  CB  ASP A 200       2.334 -23.858   5.732  1.00  0.90           C  
ATOM   3030  CG  ASP A 200       2.540 -22.526   4.992  1.00  0.90           C  
ATOM   3031  OD1 ASP A 200       3.612 -21.959   5.082  1.00  0.90           O  
ATOM   3032  OD2 ASP A 200       1.615 -22.063   4.378  1.00  0.90           O  
ATOM   3033  H   ASP A 200       3.937 -25.223   4.199  1.00  0.90           H  
ATOM   3034  HA  ASP A 200       4.249 -23.738   6.654  1.00  0.90           H  
ATOM   3035 1HB  ASP A 200       1.823 -24.552   5.055  1.00  0.90           H  
ATOM   3036 2HB  ASP A 200       1.671 -23.690   6.584  1.00  0.90           H  
ATOM   3037  N   SER A 201       2.983 -26.783   6.903  1.00  0.90           N  
ATOM   3038  CA  SER A 201       2.691 -27.855   7.858  1.00  0.90           C  
ATOM   3039  C   SER A 201       3.939 -28.145   8.696  1.00  0.90           C  
ATOM   3040  O   SER A 201       3.869 -28.539   9.873  1.00  0.90           O  
ATOM   3041  CB  SER A 201       2.230 -29.102   7.127  1.00  0.90           C  
ATOM   3042  OG  SER A 201       1.010 -28.872   6.465  1.00  0.90           O  
ATOM   3043  H   SER A 201       2.889 -26.981   5.904  1.00  0.90           H  
ATOM   3044  HA  SER A 201       1.895 -27.520   8.525  1.00  0.90           H  
ATOM   3045 1HB  SER A 201       2.980 -29.412   6.414  1.00  0.90           H  
ATOM   3046 2HB  SER A 201       2.110 -29.911   7.842  1.00  0.90           H  
ATOM   3047  HG  SER A 201       1.211 -28.218   5.761  1.00  0.90           H  
ATOM   3048  N   VAL A 202       5.099 -27.961   8.078  1.00  0.89           N  
ATOM   3049  CA  VAL A 202       6.330 -28.141   8.795  1.00  0.89           C  
ATOM   3050  C   VAL A 202       6.570 -26.948   9.712  1.00  0.89           C  
ATOM   3051  O   VAL A 202       6.697 -27.113  10.923  1.00  0.89           O  
ATOM   3052  CB  VAL A 202       7.511 -28.303   7.848  1.00  0.89           C  
ATOM   3053  CG1 VAL A 202       8.750 -28.344   8.654  1.00  0.89           C  
ATOM   3054  CG2 VAL A 202       7.338 -29.565   7.011  1.00  0.89           C  
ATOM   3055  H   VAL A 202       5.104 -27.703   7.091  1.00  0.89           H  
ATOM   3056  HA  VAL A 202       6.253 -29.040   9.378  1.00  0.89           H  
ATOM   3057  HB  VAL A 202       7.573 -27.445   7.185  1.00  0.89           H  
ATOM   3058 1HG1 VAL A 202       9.552 -28.459   8.021  1.00  0.89           H  
ATOM   3059 2HG1 VAL A 202       8.846 -27.432   9.216  1.00  0.89           H  
ATOM   3060 3HG1 VAL A 202       8.731 -29.147   9.317  1.00  0.89           H  
ATOM   3061 1HG2 VAL A 202       8.166 -29.672   6.336  1.00  0.89           H  
ATOM   3062 2HG2 VAL A 202       7.279 -30.429   7.634  1.00  0.89           H  
ATOM   3063 3HG2 VAL A 202       6.439 -29.496   6.444  1.00  0.89           H  
ATOM   3064  N   ALA A 203       6.512 -25.738   9.150  1.00  0.88           N  
ATOM   3065  CA  ALA A 203       6.760 -24.484   9.859  1.00  0.88           C  
ATOM   3066  C   ALA A 203       5.804 -24.304  11.028  1.00  0.88           C  
ATOM   3067  O   ALA A 203       6.131 -23.644  12.011  1.00  0.88           O  
ATOM   3068  CB  ALA A 203       6.650 -23.321   8.914  1.00  0.88           C  
ATOM   3069  H   ALA A 203       6.336 -25.679   8.153  1.00  0.88           H  
ATOM   3070  HA  ALA A 203       7.777 -24.506  10.237  1.00  0.88           H  
ATOM   3071 1HB  ALA A 203       6.874 -22.394   9.440  1.00  0.88           H  
ATOM   3072 2HB  ALA A 203       7.353 -23.465   8.105  1.00  0.88           H  
ATOM   3073 3HB  ALA A 203       5.641 -23.275   8.515  1.00  0.88           H  
ATOM   3074  N   ALA A 204       4.646 -24.937  10.962  1.00  0.86           N  
ATOM   3075  CA  ALA A 204       3.652 -24.854  12.011  1.00  0.86           C  
ATOM   3076  C   ALA A 204       4.202 -25.278  13.382  1.00  0.86           C  
ATOM   3077  O   ALA A 204       3.700 -24.821  14.407  1.00  0.86           O  
ATOM   3078  CB  ALA A 204       2.463 -25.712  11.642  1.00  0.86           C  
ATOM   3079  H   ALA A 204       4.407 -25.440  10.111  1.00  0.86           H  
ATOM   3080  HA  ALA A 204       3.347 -23.820  12.085  1.00  0.86           H  
ATOM   3081 1HB  ALA A 204       1.698 -25.621  12.409  1.00  0.86           H  
ATOM   3082 2HB  ALA A 204       2.062 -25.378  10.682  1.00  0.86           H  
ATOM   3083 3HB  ALA A 204       2.782 -26.753  11.562  1.00  0.86           H  
ATOM   3084  N   ASP A 205       5.217 -26.146  13.424  1.00  0.83           N  
ATOM   3085  CA  ASP A 205       5.791 -26.562  14.707  1.00  0.83           C  
ATOM   3086  C   ASP A 205       6.980 -25.706  15.148  1.00  0.83           C  
ATOM   3087  O   ASP A 205       7.684 -26.052  16.100  1.00  0.83           O  
ATOM   3088  CB  ASP A 205       6.197 -28.026  14.708  1.00  0.83           C  
ATOM   3089  CG  ASP A 205       5.005 -28.980  14.737  1.00  0.83           C  
ATOM   3090  OD1 ASP A 205       3.922 -28.553  15.065  1.00  0.83           O  
ATOM   3091  OD2 ASP A 205       5.212 -30.145  14.529  1.00  0.83           O  
ATOM   3092  H   ASP A 205       5.621 -26.494  12.551  1.00  0.83           H  
ATOM   3093  HA  ASP A 205       5.018 -26.451  15.467  1.00  0.83           H  
ATOM   3094 1HB  ASP A 205       6.766 -28.228  13.794  1.00  0.83           H  
ATOM   3095 2HB  ASP A 205       6.855 -28.220  15.531  1.00  0.83           H  
ATOM   3096  N   TYR A 206       7.250 -24.628  14.415  1.00  0.80           N  
ATOM   3097  CA  TYR A 206       8.359 -23.723  14.698  1.00  0.80           C  
ATOM   3098  C   TYR A 206       7.845 -22.297  14.855  1.00  0.80           C  
ATOM   3099  O   TYR A 206       8.390 -21.511  15.622  1.00  0.80           O  
ATOM   3100  CB  TYR A 206       9.350 -23.803  13.545  1.00  0.80           C  
ATOM   3101  CG  TYR A 206       9.813 -25.165  13.319  1.00  0.80           C  
ATOM   3102  CD1 TYR A 206       9.061 -25.930  12.512  1.00  0.80           C  
ATOM   3103  CD2 TYR A 206      10.965 -25.665  13.865  1.00  0.80           C  
ATOM   3104  CE1 TYR A 206       9.397 -27.192  12.243  1.00  0.80           C  
ATOM   3105  CE2 TYR A 206      11.306 -26.964  13.575  1.00  0.80           C  
ATOM   3106  CZ  TYR A 206      10.486 -27.716  12.755  1.00  0.80           C  
ATOM   3107  OH  TYR A 206      10.751 -29.006  12.460  1.00  0.80           O  
ATOM   3108  H   TYR A 206       6.651 -24.401  13.627  1.00  0.80           H  
ATOM   3109  HA  TYR A 206       8.836 -24.014  15.632  1.00  0.80           H  
ATOM   3110 1HB  TYR A 206       8.878 -23.447  12.625  1.00  0.80           H  
ATOM   3111 2HB  TYR A 206      10.202 -23.190  13.734  1.00  0.80           H  
ATOM   3112  HD1 TYR A 206       8.167 -25.520  12.099  1.00  0.80           H  
ATOM   3113  HD2 TYR A 206      11.593 -25.057  14.514  1.00  0.80           H  
ATOM   3114  HE1 TYR A 206       8.784 -27.785  11.615  1.00  0.80           H  
ATOM   3115  HE2 TYR A 206      12.209 -27.401  13.995  1.00  0.80           H  
ATOM   3116  HH  TYR A 206      11.365 -29.347  13.118  1.00  0.80           H  
ATOM   3117  N   HIS A 207       6.790 -21.978  14.107  1.00  0.77           N  
ATOM   3118  CA  HIS A 207       6.209 -20.639  14.039  1.00  0.77           C  
ATOM   3119  C   HIS A 207       4.885 -20.555  14.788  1.00  0.77           C  
ATOM   3120  O   HIS A 207       3.974 -21.349  14.559  1.00  0.77           O  
ATOM   3121  CB  HIS A 207       5.939 -20.237  12.587  1.00  0.77           C  
ATOM   3122  CG  HIS A 207       7.154 -20.088  11.720  1.00  0.77           C  
ATOM   3123  ND1 HIS A 207       7.098 -19.518  10.470  1.00  0.77           N  
ATOM   3124  CD2 HIS A 207       8.434 -20.460  11.898  1.00  0.77           C  
ATOM   3125  CE1 HIS A 207       8.296 -19.526   9.936  1.00  0.77           C  
ATOM   3126  NE2 HIS A 207       9.121 -20.090  10.788  1.00  0.77           N  
ATOM   3127  H   HIS A 207       6.403 -22.692  13.504  1.00  0.77           H  
ATOM   3128  HA  HIS A 207       6.892 -19.915  14.484  1.00  0.77           H  
ATOM   3129 1HB  HIS A 207       5.299 -20.994  12.123  1.00  0.77           H  
ATOM   3130 2HB  HIS A 207       5.386 -19.304  12.566  1.00  0.77           H  
ATOM   3131  HD1 HIS A 207       6.254 -19.192  10.010  1.00  0.77           H  
ATOM   3132  HD2 HIS A 207       8.961 -20.952  12.702  1.00  0.77           H  
ATOM   3133  HE1 HIS A 207       8.460 -19.102   8.951  1.00  0.77           H  
ATOM   3134  N   LEU A 208       4.736 -19.540  15.624  1.00  0.75           N  
ATOM   3135  CA  LEU A 208       3.534 -19.363  16.424  1.00  0.75           C  
ATOM   3136  C   LEU A 208       2.326 -19.048  15.550  1.00  0.75           C  
ATOM   3137  O   LEU A 208       1.187 -19.338  15.919  1.00  0.75           O  
ATOM   3138  CB  LEU A 208       3.740 -18.251  17.446  1.00  0.75           C  
ATOM   3139  CG  LEU A 208       4.797 -18.542  18.525  1.00  0.75           C  
ATOM   3140  CD1 LEU A 208       4.950 -17.328  19.402  1.00  0.75           C  
ATOM   3141  CD2 LEU A 208       4.391 -19.754  19.330  1.00  0.75           C  
ATOM   3142  H   LEU A 208       5.475 -18.851  15.700  1.00  0.75           H  
ATOM   3143  HA  LEU A 208       3.339 -20.294  16.957  1.00  0.75           H  
ATOM   3144 1HB  LEU A 208       4.028 -17.347  16.913  1.00  0.75           H  
ATOM   3145 2HB  LEU A 208       2.794 -18.062  17.947  1.00  0.75           H  
ATOM   3146  HG  LEU A 208       5.764 -18.741  18.050  1.00  0.75           H  
ATOM   3147 1HD1 LEU A 208       5.691 -17.533  20.146  1.00  0.75           H  
ATOM   3148 2HD1 LEU A 208       5.259 -16.475  18.806  1.00  0.75           H  
ATOM   3149 3HD1 LEU A 208       4.003 -17.108  19.887  1.00  0.75           H  
ATOM   3150 1HD2 LEU A 208       5.152 -19.953  20.086  1.00  0.75           H  
ATOM   3151 2HD2 LEU A 208       3.433 -19.567  19.815  1.00  0.75           H  
ATOM   3152 3HD2 LEU A 208       4.302 -20.615  18.668  1.00  0.75           H  
ATOM   3153  N   LEU A 209       2.579 -18.482  14.366  1.00  0.73           N  
ATOM   3154  CA  LEU A 209       1.493 -18.146  13.454  1.00  0.73           C  
ATOM   3155  C   LEU A 209       0.973 -19.365  12.690  1.00  0.73           C  
ATOM   3156  O   LEU A 209      -0.016 -19.257  11.964  1.00  0.73           O  
ATOM   3157  CB  LEU A 209       1.919 -17.109  12.409  1.00  0.73           C  
ATOM   3158  CG  LEU A 209       2.301 -15.734  12.907  1.00  0.73           C  
ATOM   3159  CD1 LEU A 209       2.718 -14.891  11.701  1.00  0.73           C  
ATOM   3160  CD2 LEU A 209       1.145 -15.117  13.653  1.00  0.73           C  
ATOM   3161  H   LEU A 209       3.543 -18.246  14.134  1.00  0.73           H  
ATOM   3162  HA  LEU A 209       0.673 -17.736  14.040  1.00  0.73           H  
ATOM   3163 1HB  LEU A 209       2.783 -17.507  11.873  1.00  0.73           H  
ATOM   3164 2HB  LEU A 209       1.106 -16.986  11.697  1.00  0.73           H  
ATOM   3165  HG  LEU A 209       3.158 -15.815  13.576  1.00  0.73           H  
ATOM   3166 1HD1 LEU A 209       3.020 -13.898  12.036  1.00  0.73           H  
ATOM   3167 2HD1 LEU A 209       3.542 -15.366  11.183  1.00  0.73           H  
ATOM   3168 3HD1 LEU A 209       1.875 -14.802  11.018  1.00  0.73           H  
ATOM   3169 1HD2 LEU A 209       1.428 -14.126  14.009  1.00  0.73           H  
ATOM   3170 2HD2 LEU A 209       0.285 -15.033  12.988  1.00  0.73           H  
ATOM   3171 3HD2 LEU A 209       0.887 -15.750  14.504  1.00  0.73           H  
ATOM   3172  N   GLY A 210       1.662 -20.509  12.783  1.00  0.72           N  
ATOM   3173  CA  GLY A 210       1.220 -21.701  12.071  1.00  0.72           C  
ATOM   3174  C   GLY A 210       1.610 -21.732  10.587  1.00  0.72           C  
ATOM   3175  O   GLY A 210       1.162 -22.608   9.847  1.00  0.72           O  
ATOM   3176  H   GLY A 210       2.472 -20.588  13.400  1.00  0.72           H  
ATOM   3177 1HA  GLY A 210       1.614 -22.576  12.580  1.00  0.72           H  
ATOM   3178 2HA  GLY A 210       0.138 -21.773  12.153  1.00  0.72           H  
ATOM   3179  N   ARG A 211       2.414 -20.768  10.138  1.00  0.71           N  
ATOM   3180  CA  ARG A 211       2.760 -20.682   8.719  1.00  0.71           C  
ATOM   3181  C   ARG A 211       4.087 -20.000   8.445  1.00  0.71           C  
ATOM   3182  O   ARG A 211       4.601 -19.258   9.292  1.00  0.71           O  
ATOM   3183  CB  ARG A 211       1.727 -19.844   7.984  1.00  0.71           C  
ATOM   3184  CG  ARG A 211       1.688 -18.364   8.428  1.00  0.71           C  
ATOM   3185  CD  ARG A 211       0.782 -17.573   7.567  1.00  0.71           C  
ATOM   3186  NE  ARG A 211       0.657 -16.168   7.983  1.00  0.71           N  
ATOM   3187  CZ  ARG A 211       1.467 -15.141   7.587  1.00  0.71           C  
ATOM   3188  NH1 ARG A 211       2.492 -15.327   6.776  1.00  0.71           N  
ATOM   3189  NH2 ARG A 211       1.222 -13.907   8.010  1.00  0.71           N  
ATOM   3190  H   ARG A 211       2.760 -20.081  10.787  1.00  0.71           H  
ATOM   3191  HA  ARG A 211       2.793 -21.691   8.302  1.00  0.71           H  
ATOM   3192 1HB  ARG A 211       1.940 -19.863   6.911  1.00  0.71           H  
ATOM   3193 2HB  ARG A 211       0.736 -20.270   8.130  1.00  0.71           H  
ATOM   3194 1HG  ARG A 211       1.332 -18.303   9.458  1.00  0.71           H  
ATOM   3195 2HG  ARG A 211       2.690 -17.938   8.358  1.00  0.71           H  
ATOM   3196 1HD  ARG A 211       1.171 -17.592   6.546  1.00  0.71           H  
ATOM   3197 2HD  ARG A 211      -0.209 -18.021   7.584  1.00  0.71           H  
ATOM   3198  HE  ARG A 211      -0.108 -15.940   8.605  1.00  0.71           H  
ATOM   3199 1HH1 ARG A 211       2.762 -16.259   6.425  1.00  0.71           H  
ATOM   3200 2HH1 ARG A 211       3.050 -14.506   6.497  1.00  0.71           H  
ATOM   3201 1HH2 ARG A 211       0.446 -13.725   8.624  1.00  0.71           H  
ATOM   3202 2HH2 ARG A 211       1.828 -13.125   7.692  1.00  0.71           H  
ATOM   3203  N   LEU A 212       4.583 -20.177   7.218  1.00  0.70           N  
ATOM   3204  CA  LEU A 212       5.734 -19.433   6.731  1.00  0.70           C  
ATOM   3205  C   LEU A 212       5.333 -18.024   6.336  1.00  0.70           C  
ATOM   3206  O   LEU A 212       4.208 -17.799   5.862  1.00  0.70           O  
ATOM   3207  CB  LEU A 212       6.310 -20.047   5.470  1.00  0.70           C  
ATOM   3208  CG  LEU A 212       6.903 -21.385   5.508  1.00  0.70           C  
ATOM   3209  CD1 LEU A 212       7.216 -21.735   4.131  1.00  0.70           C  
ATOM   3210  CD2 LEU A 212       8.163 -21.376   6.300  1.00  0.70           C  
ATOM   3211  H   LEU A 212       4.139 -20.843   6.568  1.00  0.70           H  
ATOM   3212  HA  LEU A 212       6.488 -19.389   7.511  1.00  0.70           H  
ATOM   3213 1HB  LEU A 212       5.502 -20.107   4.752  1.00  0.70           H  
ATOM   3214 2HB  LEU A 212       7.054 -19.367   5.066  1.00  0.70           H  
ATOM   3215  HG  LEU A 212       6.194 -22.115   5.916  1.00  0.70           H  
ATOM   3216 1HD1 LEU A 212       7.654 -22.677   4.118  1.00  0.70           H  
ATOM   3217 2HD1 LEU A 212       6.309 -21.743   3.550  1.00  0.70           H  
ATOM   3218 3HD1 LEU A 212       7.904 -21.010   3.733  1.00  0.70           H  
ATOM   3219 1HD2 LEU A 212       8.584 -22.365   6.258  1.00  0.70           H  
ATOM   3220 2HD2 LEU A 212       8.858 -20.664   5.865  1.00  0.70           H  
ATOM   3221 3HD2 LEU A 212       7.953 -21.100   7.329  1.00  0.70           H  
ATOM   3222  N   GLY A 213       6.276 -17.093   6.472  1.00  0.69           N  
ATOM   3223  CA  GLY A 213       6.089 -15.734   5.983  1.00  0.69           C  
ATOM   3224  C   GLY A 213       6.300 -15.658   4.471  1.00  0.69           C  
ATOM   3225  O   GLY A 213       7.048 -16.458   3.885  1.00  0.69           O  
ATOM   3226  H   GLY A 213       7.149 -17.340   6.910  1.00  0.69           H  
ATOM   3227 1HA  GLY A 213       5.093 -15.384   6.232  1.00  0.69           H  
ATOM   3228 2HA  GLY A 213       6.789 -15.065   6.484  1.00  0.69           H  
ATOM   3229  N   HIS A 214       5.640 -14.698   3.845  1.00  0.68           N  
ATOM   3230  CA  HIS A 214       5.799 -14.449   2.423  1.00  0.68           C  
ATOM   3231  C   HIS A 214       7.024 -13.548   2.225  1.00  0.68           C  
ATOM   3232  O   HIS A 214       7.256 -12.659   3.046  1.00  0.68           O  
ATOM   3233  CB  HIS A 214       4.540 -13.781   1.839  1.00  0.68           C  
ATOM   3234  CG  HIS A 214       3.281 -14.612   1.818  1.00  0.68           C  
ATOM   3235  ND1 HIS A 214       3.093 -15.697   0.958  1.00  0.68           N  
ATOM   3236  CD2 HIS A 214       2.135 -14.494   2.531  1.00  0.68           C  
ATOM   3237  CE1 HIS A 214       1.872 -16.188   1.150  1.00  0.68           C  
ATOM   3238  NE2 HIS A 214       1.280 -15.481   2.096  1.00  0.68           N  
ATOM   3239  H   HIS A 214       5.035 -14.081   4.398  1.00  0.68           H  
ATOM   3240  HA  HIS A 214       5.956 -15.400   1.917  1.00  0.68           H  
ATOM   3241 1HB  HIS A 214       4.321 -12.893   2.427  1.00  0.68           H  
ATOM   3242 2HB  HIS A 214       4.730 -13.436   0.827  1.00  0.68           H  
ATOM   3243  HD2 HIS A 214       1.926 -13.745   3.301  1.00  0.68           H  
ATOM   3244  HE1 HIS A 214       1.432 -17.034   0.621  1.00  0.68           H  
ATOM   3245  HE2 HIS A 214       0.342 -15.633   2.446  1.00  0.68           H  
ATOM   3246  N   PRO A 215       7.775 -13.661   1.120  1.00  0.67           N  
ATOM   3247  CA  PRO A 215       8.919 -12.816   0.818  1.00  0.67           C  
ATOM   3248  C   PRO A 215       8.470 -11.362   0.686  1.00  0.67           C  
ATOM   3249  O   PRO A 215       9.257 -10.431   0.841  1.00  0.67           O  
ATOM   3250  CB  PRO A 215       9.394 -13.378  -0.512  1.00  0.67           C  
ATOM   3251  CG  PRO A 215       8.155 -14.029  -1.114  1.00  0.67           C  
ATOM   3252  CD  PRO A 215       7.439 -14.630   0.060  1.00  0.67           C  
ATOM   3253  HA  PRO A 215       9.682 -12.930   1.604  1.00  0.67           H  
ATOM   3254 1HB  PRO A 215       9.815 -12.603  -1.117  1.00  0.67           H  
ATOM   3255 2HB  PRO A 215      10.197 -14.095  -0.323  1.00  0.67           H  
ATOM   3256 1HG  PRO A 215       7.552 -13.254  -1.612  1.00  0.67           H  
ATOM   3257 2HG  PRO A 215       8.398 -14.741  -1.888  1.00  0.67           H  
ATOM   3258 1HD  PRO A 215       6.373 -14.668  -0.169  1.00  0.67           H  
ATOM   3259 2HD  PRO A 215       7.852 -15.626   0.300  1.00  0.67           H  
ATOM   3260  N   GLU A 216       7.182 -11.174   0.402  1.00  0.66           N  
ATOM   3261  CA  GLU A 216       6.593  -9.858   0.293  1.00  0.66           C  
ATOM   3262  C   GLU A 216       6.594  -9.165   1.656  1.00  0.66           C  
ATOM   3263  O   GLU A 216       6.774  -7.953   1.737  1.00  0.66           O  
ATOM   3264  CB  GLU A 216       5.177  -9.971  -0.259  1.00  0.66           C  
ATOM   3265  CG  GLU A 216       5.119 -10.435  -1.709  1.00  0.66           C  
ATOM   3266  CD  GLU A 216       3.708 -10.595  -2.227  1.00  0.66           C  
ATOM   3267  OE1 GLU A 216       2.790 -10.482  -1.450  1.00  0.66           O  
ATOM   3268  OE2 GLU A 216       3.554 -10.834  -3.402  1.00  0.66           O  
ATOM   3269  H   GLU A 216       6.586 -11.972   0.258  1.00  0.66           H  
ATOM   3270  HA  GLU A 216       7.190  -9.263  -0.397  1.00  0.66           H  
ATOM   3271 1HB  GLU A 216       4.609 -10.678   0.348  1.00  0.66           H  
ATOM   3272 2HB  GLU A 216       4.681  -9.003  -0.189  1.00  0.66           H  
ATOM   3273 1HG  GLU A 216       5.649  -9.713  -2.332  1.00  0.66           H  
ATOM   3274 2HG  GLU A 216       5.641 -11.390  -1.787  1.00  0.66           H  
ATOM   3275  N   GLU A 217       6.384  -9.937   2.736  1.00  0.64           N  
ATOM   3276  CA  GLU A 217       6.343  -9.376   4.082  1.00  0.64           C  
ATOM   3277  C   GLU A 217       7.734  -8.877   4.411  1.00  0.64           C  
ATOM   3278  O   GLU A 217       7.920  -7.802   4.991  1.00  0.64           O  
ATOM   3279  CB  GLU A 217       5.840 -10.428   5.095  1.00  0.64           C  
ATOM   3280  CG  GLU A 217       4.328 -10.773   4.909  1.00  0.64           C  
ATOM   3281  CD  GLU A 217       3.761 -11.902   5.802  1.00  0.64           C  
ATOM   3282  OE1 GLU A 217       4.116 -13.054   5.617  1.00  0.64           O  
ATOM   3283  OE2 GLU A 217       2.957 -11.608   6.666  1.00  0.64           O  
ATOM   3284  H   GLU A 217       6.308 -10.941   2.632  1.00  0.64           H  
ATOM   3285  HA  GLU A 217       5.660  -8.528   4.093  1.00  0.64           H  
ATOM   3286 1HB  GLU A 217       6.418 -11.342   4.999  1.00  0.64           H  
ATOM   3287 2HB  GLU A 217       5.984 -10.056   6.109  1.00  0.64           H  
ATOM   3288 1HG  GLU A 217       3.754  -9.868   5.101  1.00  0.64           H  
ATOM   3289 2HG  GLU A 217       4.174 -11.038   3.868  1.00  0.64           H  
ATOM   3290  N   VAL A 218       8.718  -9.638   3.951  1.00  0.63           N  
ATOM   3291  CA  VAL A 218      10.100  -9.260   4.159  1.00  0.63           C  
ATOM   3292  C   VAL A 218      10.393  -7.980   3.394  1.00  0.63           C  
ATOM   3293  O   VAL A 218      10.991  -7.039   3.927  1.00  0.63           O  
ATOM   3294  CB  VAL A 218      11.030 -10.364   3.662  1.00  0.63           C  
ATOM   3295  CG1 VAL A 218      12.380  -9.901   3.740  1.00  0.63           C  
ATOM   3296  CG2 VAL A 218      10.823 -11.603   4.469  1.00  0.63           C  
ATOM   3297  H   VAL A 218       8.473 -10.515   3.484  1.00  0.63           H  
ATOM   3298  HA  VAL A 218      10.272  -9.081   5.218  1.00  0.63           H  
ATOM   3299  HB  VAL A 218      10.828 -10.574   2.628  1.00  0.63           H  
ATOM   3300 1HG1 VAL A 218      13.044 -10.679   3.377  1.00  0.63           H  
ATOM   3301 2HG1 VAL A 218      12.492  -9.005   3.131  1.00  0.63           H  
ATOM   3302 3HG1 VAL A 218      12.596  -9.678   4.777  1.00  0.63           H  
ATOM   3303 1HG2 VAL A 218      11.492 -12.385   4.107  1.00  0.63           H  
ATOM   3304 2HG2 VAL A 218      11.036 -11.386   5.505  1.00  0.63           H  
ATOM   3305 3HG2 VAL A 218       9.784 -11.935   4.370  1.00  0.63           H  
ATOM   3306  N   ALA A 219       9.954  -7.943   2.137  1.00  0.62           N  
ATOM   3307  CA  ALA A 219      10.154  -6.779   1.299  1.00  0.62           C  
ATOM   3308  C   ALA A 219       9.500  -5.541   1.874  1.00  0.62           C  
ATOM   3309  O   ALA A 219      10.103  -4.469   1.845  1.00  0.62           O  
ATOM   3310  CB  ALA A 219       9.594  -7.033  -0.072  1.00  0.62           C  
ATOM   3311  H   ALA A 219       9.489  -8.761   1.745  1.00  0.62           H  
ATOM   3312  HA  ALA A 219      11.220  -6.595   1.233  1.00  0.62           H  
ATOM   3313 1HB  ALA A 219       9.774  -6.177  -0.694  1.00  0.62           H  
ATOM   3314 2HB  ALA A 219      10.079  -7.909  -0.497  1.00  0.62           H  
ATOM   3315 3HB  ALA A 219       8.527  -7.209  -0.003  1.00  0.62           H  
ATOM   3316  N   ASN A 220       8.304  -5.690   2.454  1.00  0.61           N  
ATOM   3317  CA  ASN A 220       7.592  -4.553   3.015  1.00  0.61           C  
ATOM   3318  C   ASN A 220       8.413  -3.919   4.129  1.00  0.61           C  
ATOM   3319  O   ASN A 220       8.520  -2.691   4.218  1.00  0.61           O  
ATOM   3320  CB  ASN A 220       6.239  -4.993   3.538  1.00  0.61           C  
ATOM   3321  CG  ASN A 220       5.250  -5.342   2.431  1.00  0.61           C  
ATOM   3322  OD1 ASN A 220       5.416  -4.973   1.259  1.00  0.61           O  
ATOM   3323  ND2 ASN A 220       4.209  -6.046   2.795  1.00  0.61           N  
ATOM   3324  H   ASN A 220       7.853  -6.605   2.449  1.00  0.61           H  
ATOM   3325  HA  ASN A 220       7.456  -3.806   2.234  1.00  0.61           H  
ATOM   3326 1HB  ASN A 220       6.372  -5.874   4.164  1.00  0.61           H  
ATOM   3327 2HB  ASN A 220       5.818  -4.216   4.165  1.00  0.61           H  
ATOM   3328 1HD2 ASN A 220       3.523  -6.309   2.118  1.00  0.61           H  
ATOM   3329 2HD2 ASN A 220       4.106  -6.325   3.748  1.00  0.61           H  
ATOM   3330  N   VAL A 221       9.060  -4.762   4.935  1.00  0.60           N  
ATOM   3331  CA  VAL A 221       9.924  -4.277   6.000  1.00  0.60           C  
ATOM   3332  C   VAL A 221      11.128  -3.549   5.446  1.00  0.60           C  
ATOM   3333  O   VAL A 221      11.498  -2.484   5.949  1.00  0.60           O  
ATOM   3334  CB  VAL A 221      10.363  -5.408   6.906  1.00  0.60           C  
ATOM   3335  CG1 VAL A 221      11.416  -4.911   7.862  1.00  0.60           C  
ATOM   3336  CG2 VAL A 221       9.144  -5.890   7.622  1.00  0.60           C  
ATOM   3337  H   VAL A 221       8.916  -5.770   4.820  1.00  0.60           H  
ATOM   3338  HA  VAL A 221       9.351  -3.577   6.607  1.00  0.60           H  
ATOM   3339  HB  VAL A 221      10.799  -6.214   6.316  1.00  0.60           H  
ATOM   3340 1HG1 VAL A 221      11.727  -5.726   8.498  1.00  0.60           H  
ATOM   3341 2HG1 VAL A 221      12.267  -4.551   7.293  1.00  0.60           H  
ATOM   3342 3HG1 VAL A 221      11.015  -4.099   8.466  1.00  0.60           H  
ATOM   3343 1HG2 VAL A 221       9.390  -6.671   8.264  1.00  0.60           H  
ATOM   3344 2HG2 VAL A 221       8.719  -5.071   8.197  1.00  0.60           H  
ATOM   3345 3HG2 VAL A 221       8.414  -6.238   6.896  1.00  0.60           H  
ATOM   3346  N   VAL A 222      11.731  -4.095   4.392  1.00  0.60           N  
ATOM   3347  CA  VAL A 222      12.874  -3.420   3.805  1.00  0.60           C  
ATOM   3348  C   VAL A 222      12.443  -2.036   3.318  1.00  0.60           C  
ATOM   3349  O   VAL A 222      13.107  -1.043   3.608  1.00  0.60           O  
ATOM   3350  CB  VAL A 222      13.446  -4.221   2.618  1.00  0.60           C  
ATOM   3351  CG1 VAL A 222      14.501  -3.394   1.895  1.00  0.60           C  
ATOM   3352  CG2 VAL A 222      14.047  -5.520   3.103  1.00  0.60           C  
ATOM   3353  H   VAL A 222      11.395  -4.989   4.022  1.00  0.60           H  
ATOM   3354  HA  VAL A 222      13.646  -3.307   4.567  1.00  0.60           H  
ATOM   3355  HB  VAL A 222      12.646  -4.431   1.911  1.00  0.60           H  
ATOM   3356 1HG1 VAL A 222      14.884  -3.959   1.054  1.00  0.60           H  
ATOM   3357 2HG1 VAL A 222      14.050  -2.471   1.537  1.00  0.60           H  
ATOM   3358 3HG1 VAL A 222      15.318  -3.161   2.578  1.00  0.60           H  
ATOM   3359 1HG2 VAL A 222      14.431  -6.059   2.246  1.00  0.60           H  
ATOM   3360 2HG2 VAL A 222      14.849  -5.323   3.793  1.00  0.60           H  
ATOM   3361 3HG2 VAL A 222      13.282  -6.114   3.599  1.00  0.60           H  
ATOM   3362  N   LEU A 223      11.304  -1.956   2.619  1.00  0.60           N  
ATOM   3363  CA  LEU A 223      10.836  -0.659   2.142  1.00  0.60           C  
ATOM   3364  C   LEU A 223      10.586   0.318   3.272  1.00  0.60           C  
ATOM   3365  O   LEU A 223      10.970   1.490   3.177  1.00  0.60           O  
ATOM   3366  CB  LEU A 223       9.549  -0.823   1.355  1.00  0.60           C  
ATOM   3367  CG  LEU A 223       9.712  -0.949  -0.115  1.00  0.60           C  
ATOM   3368  CD1 LEU A 223      10.605  -2.128  -0.430  1.00  0.60           C  
ATOM   3369  CD2 LEU A 223       8.358  -1.078  -0.702  1.00  0.60           C  
ATOM   3370  H   LEU A 223      10.780  -2.805   2.413  1.00  0.60           H  
ATOM   3371  HA  LEU A 223      11.595  -0.241   1.487  1.00  0.60           H  
ATOM   3372 1HB  LEU A 223       9.046  -1.724   1.709  1.00  0.60           H  
ATOM   3373 2HB  LEU A 223       8.910   0.014   1.558  1.00  0.60           H  
ATOM   3374  HG  LEU A 223      10.187  -0.066  -0.512  1.00  0.60           H  
ATOM   3375 1HD1 LEU A 223      10.727  -2.216  -1.495  1.00  0.60           H  
ATOM   3376 2HD1 LEU A 223      11.581  -1.987   0.033  1.00  0.60           H  
ATOM   3377 3HD1 LEU A 223      10.156  -3.027  -0.051  1.00  0.60           H  
ATOM   3378 1HD2 LEU A 223       8.435  -1.158  -1.752  1.00  0.60           H  
ATOM   3379 2HD2 LEU A 223       7.866  -1.959  -0.296  1.00  0.60           H  
ATOM   3380 3HD2 LEU A 223       7.781  -0.213  -0.466  1.00  0.60           H  
ATOM   3381  N   PHE A 224      10.009  -0.159   4.372  1.00  0.61           N  
ATOM   3382  CA  PHE A 224       9.809   0.717   5.506  1.00  0.61           C  
ATOM   3383  C   PHE A 224      11.121   1.287   5.974  1.00  0.61           C  
ATOM   3384  O   PHE A 224      11.271   2.505   6.052  1.00  0.61           O  
ATOM   3385  CB  PHE A 224       9.119   0.010   6.672  1.00  0.61           C  
ATOM   3386  CG  PHE A 224       9.168   0.847   7.957  1.00  0.61           C  
ATOM   3387  CD1 PHE A 224       8.362   1.973   8.142  1.00  0.61           C  
ATOM   3388  CD2 PHE A 224      10.043   0.479   8.989  1.00  0.61           C  
ATOM   3389  CE1 PHE A 224       8.443   2.717   9.324  1.00  0.61           C  
ATOM   3390  CE2 PHE A 224      10.119   1.213  10.164  1.00  0.61           C  
ATOM   3391  CZ  PHE A 224       9.320   2.336  10.331  1.00  0.61           C  
ATOM   3392  H   PHE A 224       9.687  -1.130   4.409  1.00  0.61           H  
ATOM   3393  HA  PHE A 224       9.173   1.546   5.191  1.00  0.61           H  
ATOM   3394 1HB  PHE A 224       8.079  -0.191   6.419  1.00  0.61           H  
ATOM   3395 2HB  PHE A 224       9.607  -0.945   6.862  1.00  0.61           H  
ATOM   3396  HD1 PHE A 224       7.677   2.277   7.351  1.00  0.61           H  
ATOM   3397  HD2 PHE A 224      10.675  -0.401   8.855  1.00  0.61           H  
ATOM   3398  HE1 PHE A 224       7.819   3.602   9.456  1.00  0.61           H  
ATOM   3399  HE2 PHE A 224      10.810   0.910  10.950  1.00  0.61           H  
ATOM   3400  HZ  PHE A 224       9.382   2.920  11.249  1.00  0.61           H  
ATOM   3401  N   LEU A 225      12.103   0.413   6.193  1.00  0.63           N  
ATOM   3402  CA  LEU A 225      13.397   0.824   6.708  1.00  0.63           C  
ATOM   3403  C   LEU A 225      14.117   1.804   5.785  1.00  0.63           C  
ATOM   3404  O   LEU A 225      14.858   2.669   6.254  1.00  0.63           O  
ATOM   3405  CB  LEU A 225      14.268  -0.406   6.936  1.00  0.63           C  
ATOM   3406  CG  LEU A 225      13.817  -1.335   8.093  1.00  0.63           C  
ATOM   3407  CD1 LEU A 225      14.700  -2.589   8.102  1.00  0.63           C  
ATOM   3408  CD2 LEU A 225      13.889  -0.573   9.419  1.00  0.63           C  
ATOM   3409  H   LEU A 225      11.923  -0.581   6.043  1.00  0.63           H  
ATOM   3410  HA  LEU A 225      13.238   1.308   7.665  1.00  0.63           H  
ATOM   3411 1HB  LEU A 225      14.264  -1.000   6.020  1.00  0.63           H  
ATOM   3412 2HB  LEU A 225      15.289  -0.084   7.133  1.00  0.63           H  
ATOM   3413  HG  LEU A 225      12.789  -1.652   7.922  1.00  0.63           H  
ATOM   3414 1HD1 LEU A 225      14.379  -3.263   8.902  1.00  0.63           H  
ATOM   3415 2HD1 LEU A 225      14.601  -3.089   7.141  1.00  0.63           H  
ATOM   3416 3HD1 LEU A 225      15.734  -2.314   8.260  1.00  0.63           H  
ATOM   3417 1HD2 LEU A 225      13.561  -1.225  10.230  1.00  0.63           H  
ATOM   3418 2HD2 LEU A 225      14.911  -0.254   9.604  1.00  0.63           H  
ATOM   3419 3HD2 LEU A 225      13.240   0.304   9.373  1.00  0.63           H  
ATOM   3420  N   LEU A 226      13.919   1.668   4.476  1.00  0.65           N  
ATOM   3421  CA  LEU A 226      14.570   2.561   3.530  1.00  0.65           C  
ATOM   3422  C   LEU A 226      13.860   3.930   3.427  1.00  0.65           C  
ATOM   3423  O   LEU A 226      14.488   4.958   3.153  1.00  0.65           O  
ATOM   3424  CB  LEU A 226      14.599   1.905   2.149  1.00  0.65           C  
ATOM   3425  CG  LEU A 226      15.420   0.610   2.022  1.00  0.65           C  
ATOM   3426  CD1 LEU A 226      15.305   0.175   0.625  1.00  0.65           C  
ATOM   3427  CD2 LEU A 226      16.840   0.789   2.485  1.00  0.65           C  
ATOM   3428  H   LEU A 226      13.330   0.908   4.134  1.00  0.65           H  
ATOM   3429  HA  LEU A 226      15.592   2.728   3.864  1.00  0.65           H  
ATOM   3430 1HB  LEU A 226      13.570   1.656   1.881  1.00  0.65           H  
ATOM   3431 2HB  LEU A 226      14.965   2.612   1.427  1.00  0.65           H  
ATOM   3432  HG  LEU A 226      14.989  -0.148   2.627  1.00  0.65           H  
ATOM   3433 1HD1 LEU A 226      15.828  -0.766   0.484  1.00  0.65           H  
ATOM   3434 2HD1 LEU A 226      14.249   0.052   0.426  1.00  0.65           H  
ATOM   3435 3HD1 LEU A 226      15.719   0.924  -0.039  1.00  0.65           H  
ATOM   3436 1HD2 LEU A 226      17.376  -0.153   2.374  1.00  0.65           H  
ATOM   3437 2HD2 LEU A 226      17.325   1.516   1.929  1.00  0.65           H  
ATOM   3438 3HD2 LEU A 226      16.838   1.090   3.532  1.00  0.65           H  
ATOM   3439  N   SER A 227      12.551   3.953   3.647  1.00  0.67           N  
ATOM   3440  CA  SER A 227      11.776   5.180   3.482  1.00  0.67           C  
ATOM   3441  C   SER A 227      12.038   6.245   4.539  1.00  0.67           C  
ATOM   3442  O   SER A 227      12.496   5.968   5.647  1.00  0.67           O  
ATOM   3443  CB  SER A 227      10.310   4.854   3.506  1.00  0.67           C  
ATOM   3444  OG  SER A 227       9.885   4.449   4.785  1.00  0.67           O  
ATOM   3445  H   SER A 227      12.062   3.085   3.880  1.00  0.67           H  
ATOM   3446  HA  SER A 227      12.025   5.605   2.510  1.00  0.67           H  
ATOM   3447 1HB  SER A 227       9.735   5.714   3.180  1.00  0.67           H  
ATOM   3448 2HB  SER A 227      10.140   4.069   2.811  1.00  0.67           H  
ATOM   3449  HG  SER A 227      10.478   3.716   5.079  1.00  0.67           H  
ATOM   3450  N   SER A 228      11.632   7.486   4.241  1.00  0.70           N  
ATOM   3451  CA  SER A 228      11.771   8.588   5.202  1.00  0.70           C  
ATOM   3452  C   SER A 228      10.953   8.343   6.482  1.00  0.70           C  
ATOM   3453  O   SER A 228      11.277   8.852   7.562  1.00  0.70           O  
ATOM   3454  CB  SER A 228      11.347   9.888   4.540  1.00  0.70           C  
ATOM   3455  OG  SER A 228       9.977   9.881   4.249  1.00  0.70           O  
ATOM   3456  H   SER A 228      11.246   7.672   3.325  1.00  0.70           H  
ATOM   3457  HA  SER A 228      12.824   8.666   5.478  1.00  0.70           H  
ATOM   3458 1HB  SER A 228      11.576  10.723   5.204  1.00  0.70           H  
ATOM   3459 2HB  SER A 228      11.917  10.035   3.624  1.00  0.70           H  
ATOM   3460  HG  SER A 228       9.529   9.737   5.087  1.00  0.70           H  
ATOM   3461  N   ALA A 229       9.931   7.491   6.367  1.00  0.72           N  
ATOM   3462  CA  ALA A 229       9.055   7.103   7.470  1.00  0.72           C  
ATOM   3463  C   ALA A 229       9.835   6.400   8.578  1.00  0.72           C  
ATOM   3464  O   ALA A 229       9.375   6.333   9.714  1.00  0.72           O  
ATOM   3465  CB  ALA A 229       7.944   6.191   6.976  1.00  0.72           C  
ATOM   3466  H   ALA A 229       9.751   7.090   5.455  1.00  0.72           H  
ATOM   3467  HA  ALA A 229       8.616   8.009   7.886  1.00  0.72           H  
ATOM   3468 1HB  ALA A 229       7.287   5.935   7.806  1.00  0.72           H  
ATOM   3469 2HB  ALA A 229       7.370   6.698   6.200  1.00  0.72           H  
ATOM   3470 3HB  ALA A 229       8.374   5.283   6.570  1.00  0.72           H  
ATOM   3471  N   ALA A 230      10.991   5.838   8.230  1.00  0.72           N  
ATOM   3472  CA  ALA A 230      11.842   5.109   9.148  1.00  0.72           C  
ATOM   3473  C   ALA A 230      13.156   5.832   9.396  1.00  0.72           C  
ATOM   3474  O   ALA A 230      14.121   5.227   9.862  1.00  0.72           O  
ATOM   3475  CB  ALA A 230      12.141   3.761   8.580  1.00  0.72           C  
ATOM   3476  H   ALA A 230      11.330   5.928   7.271  1.00  0.72           H  
ATOM   3477  HA  ALA A 230      11.315   5.004  10.096  1.00  0.72           H  
ATOM   3478 1HB  ALA A 230      12.763   3.199   9.272  1.00  0.72           H  
ATOM   3479 2HB  ALA A 230      11.225   3.237   8.407  1.00  0.72           H  
ATOM   3480 3HB  ALA A 230      12.671   3.892   7.632  1.00  0.72           H  
ATOM   3481  N   SER A 231      13.196   7.140   9.141  1.00  0.70           N  
ATOM   3482  CA  SER A 231      14.410   7.940   9.329  1.00  0.70           C  
ATOM   3483  C   SER A 231      14.908   8.002  10.781  1.00  0.70           C  
ATOM   3484  O   SER A 231      16.045   8.411  11.049  1.00  0.70           O  
ATOM   3485  CB  SER A 231      14.183   9.334   8.776  1.00  0.70           C  
ATOM   3486  OG  SER A 231      13.169   9.999   9.465  1.00  0.70           O  
ATOM   3487  H   SER A 231      12.375   7.610   8.755  1.00  0.70           H  
ATOM   3488  HA  SER A 231      15.198   7.479   8.732  1.00  0.70           H  
ATOM   3489 1HB  SER A 231      15.100   9.900   8.851  1.00  0.70           H  
ATOM   3490 2HB  SER A 231      13.928   9.270   7.721  1.00  0.70           H  
ATOM   3491  HG  SER A 231      12.332   9.651   9.087  1.00  0.70           H  
ATOM   3492  N   PHE A 232      14.048   7.625  11.724  1.00  0.67           N  
ATOM   3493  CA  PHE A 232      14.390   7.597  13.136  1.00  0.67           C  
ATOM   3494  C   PHE A 232      14.979   6.239  13.549  1.00  0.67           C  
ATOM   3495  O   PHE A 232      15.384   6.063  14.701  1.00  0.67           O  
ATOM   3496  CB  PHE A 232      13.156   7.921  13.982  1.00  0.67           C  
ATOM   3497  CG  PHE A 232      11.999   6.965  13.816  1.00  0.67           C  
ATOM   3498  CD1 PHE A 232      11.946   5.789  14.546  1.00  0.67           C  
ATOM   3499  CD2 PHE A 232      10.977   7.226  12.920  1.00  0.67           C  
ATOM   3500  CE1 PHE A 232      10.888   4.906  14.398  1.00  0.67           C  
ATOM   3501  CE2 PHE A 232       9.927   6.339  12.770  1.00  0.67           C  
ATOM   3502  CZ  PHE A 232       9.883   5.182  13.508  1.00  0.67           C  
ATOM   3503  H   PHE A 232      13.126   7.333  11.435  1.00  0.67           H  
ATOM   3504  HA  PHE A 232      15.142   8.364  13.322  1.00  0.67           H  
ATOM   3505 1HB  PHE A 232      13.436   7.930  15.033  1.00  0.67           H  
ATOM   3506 2HB  PHE A 232      12.804   8.923  13.734  1.00  0.67           H  
ATOM   3507  HD1 PHE A 232      12.748   5.565  15.249  1.00  0.67           H  
ATOM   3508  HD2 PHE A 232      11.003   8.141  12.325  1.00  0.67           H  
ATOM   3509  HE1 PHE A 232      10.860   3.988  14.984  1.00  0.67           H  
ATOM   3510  HE2 PHE A 232       9.127   6.557  12.067  1.00  0.67           H  
ATOM   3511  HZ  PHE A 232       9.052   4.490  13.386  1.00  0.67           H  
ATOM   3512  N   VAL A 233      15.003   5.269  12.624  1.00  0.64           N  
ATOM   3513  CA  VAL A 233      15.461   3.928  12.958  1.00  0.64           C  
ATOM   3514  C   VAL A 233      16.860   3.622  12.417  1.00  0.64           C  
ATOM   3515  O   VAL A 233      17.089   3.622  11.205  1.00  0.64           O  
ATOM   3516  CB  VAL A 233      14.525   2.866  12.323  1.00  0.64           C  
ATOM   3517  CG1 VAL A 233      14.987   1.484  12.693  1.00  0.64           C  
ATOM   3518  CG2 VAL A 233      13.109   3.101  12.706  1.00  0.64           C  
ATOM   3519  H   VAL A 233      14.684   5.448  11.673  1.00  0.64           H  
ATOM   3520  HA  VAL A 233      15.465   3.819  14.042  1.00  0.64           H  
ATOM   3521  HB  VAL A 233      14.606   2.944  11.236  1.00  0.64           H  
ATOM   3522 1HG1 VAL A 233      14.354   0.744  12.210  1.00  0.64           H  
ATOM   3523 2HG1 VAL A 233      15.996   1.358  12.370  1.00  0.64           H  
ATOM   3524 3HG1 VAL A 233      14.935   1.359  13.773  1.00  0.64           H  
ATOM   3525 1HG2 VAL A 233      12.472   2.361  12.227  1.00  0.64           H  
ATOM   3526 2HG2 VAL A 233      13.013   3.022  13.785  1.00  0.64           H  
ATOM   3527 3HG2 VAL A 233      12.818   4.096  12.373  1.00  0.64           H  
ATOM   3528  N   THR A 234      17.787   3.312  13.319  1.00  0.61           N  
ATOM   3529  CA  THR A 234      19.131   2.902  12.917  1.00  0.61           C  
ATOM   3530  C   THR A 234      19.660   1.949  13.991  1.00  0.61           C  
ATOM   3531  O   THR A 234      19.362   2.123  15.173  1.00  0.61           O  
ATOM   3532  CB  THR A 234      20.087   4.104  12.724  1.00  0.61           C  
ATOM   3533  OG1 THR A 234      21.330   3.620  12.163  1.00  0.61           O  
ATOM   3534  CG2 THR A 234      20.377   4.774  14.042  1.00  0.61           C  
ATOM   3535  H   THR A 234      17.548   3.349  14.300  1.00  0.61           H  
ATOM   3536  HA  THR A 234      19.080   2.363  11.976  1.00  0.61           H  
ATOM   3537  HB  THR A 234      19.640   4.815  12.045  1.00  0.61           H  
ATOM   3538  HG1 THR A 234      21.673   2.929  12.742  1.00  0.61           H  
ATOM   3539 1HG2 THR A 234      21.060   5.609  13.883  1.00  0.61           H  
ATOM   3540 2HG2 THR A 234      19.445   5.141  14.475  1.00  0.61           H  
ATOM   3541 3HG2 THR A 234      20.836   4.055  14.720  1.00  0.61           H  
ATOM   3542  N   GLY A 235      20.460   0.963  13.588  1.00  0.59           N  
ATOM   3543  CA  GLY A 235      21.074   0.002  14.500  1.00  0.59           C  
ATOM   3544  C   GLY A 235      20.070  -1.048  14.992  1.00  0.59           C  
ATOM   3545  O   GLY A 235      20.304  -1.693  16.016  1.00  0.59           O  
ATOM   3546  H   GLY A 235      20.656   0.846  12.604  1.00  0.59           H  
ATOM   3547 1HA  GLY A 235      21.895  -0.499  13.983  1.00  0.59           H  
ATOM   3548 2HA  GLY A 235      21.506   0.528  15.348  1.00  0.59           H  
ATOM   3549  N   ALA A 236      18.928  -1.177  14.303  1.00  0.59           N  
ATOM   3550  CA  ALA A 236      17.873  -2.087  14.732  1.00  0.59           C  
ATOM   3551  C   ALA A 236      17.793  -3.353  13.894  1.00  0.59           C  
ATOM   3552  O   ALA A 236      17.942  -3.304  12.668  1.00  0.59           O  
ATOM   3553  CB  ALA A 236      16.539  -1.365  14.667  1.00  0.59           C  
ATOM   3554  H   ALA A 236      18.776  -0.642  13.451  1.00  0.59           H  
ATOM   3555  HA  ALA A 236      18.076  -2.379  15.762  1.00  0.59           H  
ATOM   3556 1HB  ALA A 236      15.749  -2.026  15.021  1.00  0.59           H  
ATOM   3557 2HB  ALA A 236      16.578  -0.473  15.294  1.00  0.59           H  
ATOM   3558 3HB  ALA A 236      16.338  -1.075  13.638  1.00  0.59           H  
ATOM   3559  N   ASP A 237      17.451  -4.455  14.565  1.00  0.60           N  
ATOM   3560  CA  ASP A 237      17.228  -5.744  13.921  1.00  0.60           C  
ATOM   3561  C   ASP A 237      15.719  -6.047  13.940  1.00  0.60           C  
ATOM   3562  O   ASP A 237      15.131  -6.276  15.003  1.00  0.60           O  
ATOM   3563  CB  ASP A 237      18.037  -6.837  14.637  1.00  0.60           C  
ATOM   3564  CG  ASP A 237      19.548  -6.574  14.552  1.00  0.60           C  
ATOM   3565  OD1 ASP A 237      19.915  -5.737  13.776  1.00  0.60           O  
ATOM   3566  OD2 ASP A 237      20.315  -7.188  15.279  1.00  0.60           O  
ATOM   3567  H   ASP A 237      17.351  -4.396  15.568  1.00  0.60           H  
ATOM   3568  HA  ASP A 237      17.553  -5.688  12.884  1.00  0.60           H  
ATOM   3569 1HB  ASP A 237      17.741  -6.890  15.682  1.00  0.60           H  
ATOM   3570 2HB  ASP A 237      17.824  -7.806  14.178  1.00  0.60           H  
ATOM   3571  N   TYR A 238      15.099  -6.029  12.761  1.00  0.62           N  
ATOM   3572  CA  TYR A 238      13.648  -6.147  12.615  1.00  0.62           C  
ATOM   3573  C   TYR A 238      13.195  -7.564  12.270  1.00  0.62           C  
ATOM   3574  O   TYR A 238      13.321  -8.005  11.125  1.00  0.62           O  
ATOM   3575  CB  TYR A 238      13.188  -5.229  11.483  1.00  0.62           C  
ATOM   3576  CG  TYR A 238      11.712  -5.019  11.396  1.00  0.62           C  
ATOM   3577  CD1 TYR A 238      11.172  -3.767  11.659  1.00  0.62           C  
ATOM   3578  CD2 TYR A 238      10.890  -6.075  11.099  1.00  0.62           C  
ATOM   3579  CE1 TYR A 238       9.806  -3.584  11.588  1.00  0.62           C  
ATOM   3580  CE2 TYR A 238       9.532  -5.901  11.041  1.00  0.62           C  
ATOM   3581  CZ  TYR A 238       8.985  -4.664  11.275  1.00  0.62           C  
ATOM   3582  OH  TYR A 238       7.623  -4.493  11.207  1.00  0.62           O  
ATOM   3583  H   TYR A 238      15.662  -5.873  11.928  1.00  0.62           H  
ATOM   3584  HA  TYR A 238      13.175  -5.854  13.552  1.00  0.62           H  
ATOM   3585 1HB  TYR A 238      13.664  -4.253  11.594  1.00  0.62           H  
ATOM   3586 2HB  TYR A 238      13.526  -5.639  10.530  1.00  0.62           H  
ATOM   3587  HD1 TYR A 238      11.825  -2.929  11.906  1.00  0.62           H  
ATOM   3588  HD2 TYR A 238      11.319  -7.051  10.911  1.00  0.62           H  
ATOM   3589  HE1 TYR A 238       9.376  -2.601  11.782  1.00  0.62           H  
ATOM   3590  HE2 TYR A 238       8.890  -6.750  10.803  1.00  0.62           H  
ATOM   3591  HH  TYR A 238       7.207  -5.340  11.026  1.00  0.62           H  
ATOM   3592  N   ALA A 239      12.703  -8.303  13.260  1.00  0.64           N  
ATOM   3593  CA  ALA A 239      12.288  -9.677  12.991  1.00  0.64           C  
ATOM   3594  C   ALA A 239      11.101  -9.708  12.050  1.00  0.64           C  
ATOM   3595  O   ALA A 239      10.154  -8.937  12.220  1.00  0.64           O  
ATOM   3596  CB  ALA A 239      11.935 -10.410  14.276  1.00  0.64           C  
ATOM   3597  H   ALA A 239      12.615  -7.907  14.186  1.00  0.64           H  
ATOM   3598  HA  ALA A 239      13.100 -10.188  12.506  1.00  0.64           H  
ATOM   3599 1HB  ALA A 239      11.648 -11.439  14.038  1.00  0.64           H  
ATOM   3600 2HB  ALA A 239      12.793 -10.420  14.935  1.00  0.64           H  
ATOM   3601 3HB  ALA A 239      11.104  -9.908  14.765  1.00  0.64           H  
ATOM   3602  N   VAL A 240      11.124 -10.644  11.112  1.00  0.66           N  
ATOM   3603  CA  VAL A 240      10.013 -10.852  10.193  1.00  0.66           C  
ATOM   3604  C   VAL A 240       9.665 -12.328  10.244  1.00  0.66           C  
ATOM   3605  O   VAL A 240       9.563 -13.014   9.223  1.00  0.66           O  
ATOM   3606  CB  VAL A 240      10.348 -10.416   8.747  1.00  0.66           C  
ATOM   3607  CG1 VAL A 240       9.118 -10.607   7.862  1.00  0.66           C  
ATOM   3608  CG2 VAL A 240      10.825  -9.034   8.757  1.00  0.66           C  
ATOM   3609  H   VAL A 240      11.953 -11.234  11.039  1.00  0.66           H  
ATOM   3610  HA  VAL A 240       9.152 -10.277  10.536  1.00  0.66           H  
ATOM   3611  HB  VAL A 240      11.117 -11.037   8.338  1.00  0.66           H  
ATOM   3612 1HG1 VAL A 240       9.341 -10.318   6.854  1.00  0.66           H  
ATOM   3613 2HG1 VAL A 240       8.814 -11.652   7.875  1.00  0.66           H  
ATOM   3614 3HG1 VAL A 240       8.302  -9.989   8.236  1.00  0.66           H  
ATOM   3615 1HG2 VAL A 240      11.050  -8.712   7.742  1.00  0.66           H  
ATOM   3616 2HG2 VAL A 240      10.051  -8.433   9.180  1.00  0.66           H  
ATOM   3617 3HG2 VAL A 240      11.717  -8.960   9.369  1.00  0.66           H  
ATOM   3618  N   ASP A 241       9.651 -12.858  11.450  1.00  0.68           N  
ATOM   3619  CA  ASP A 241       9.365 -14.265  11.626  1.00  0.68           C  
ATOM   3620  C   ASP A 241       7.894 -14.506  11.905  1.00  0.68           C  
ATOM   3621  O   ASP A 241       7.104 -13.568  11.982  1.00  0.68           O  
ATOM   3622  CB  ASP A 241      10.233 -14.849  12.740  1.00  0.68           C  
ATOM   3623  CG  ASP A 241       9.915 -14.390  14.160  1.00  0.68           C  
ATOM   3624  OD1 ASP A 241       8.852 -13.883  14.376  1.00  0.68           O  
ATOM   3625  OD2 ASP A 241      10.708 -14.657  15.043  1.00  0.68           O  
ATOM   3626  H   ASP A 241       9.781 -12.255  12.251  1.00  0.68           H  
ATOM   3627  HA  ASP A 241       9.599 -14.787  10.705  1.00  0.68           H  
ATOM   3628 1HB  ASP A 241      10.160 -15.926  12.717  1.00  0.68           H  
ATOM   3629 2HB  ASP A 241      11.255 -14.596  12.530  1.00  0.68           H  
ATOM   3630  N   GLY A 242       7.547 -15.768  12.117  1.00  0.70           N  
ATOM   3631  CA  GLY A 242       6.199 -16.180  12.471  1.00  0.70           C  
ATOM   3632  C   GLY A 242       6.128 -16.525  13.954  1.00  0.70           C  
ATOM   3633  O   GLY A 242       5.348 -17.391  14.354  1.00  0.70           O  
ATOM   3634  H   GLY A 242       8.247 -16.483  12.009  1.00  0.70           H  
ATOM   3635 1HA  GLY A 242       5.516 -15.366  12.257  1.00  0.70           H  
ATOM   3636 2HA  GLY A 242       5.898 -17.032  11.864  1.00  0.70           H  
ATOM   3637  N   GLY A 243       6.999 -15.906  14.757  1.00  0.72           N  
ATOM   3638  CA  GLY A 243       7.130 -16.199  16.180  1.00  0.72           C  
ATOM   3639  C   GLY A 243       8.228 -17.229  16.440  1.00  0.72           C  
ATOM   3640  O   GLY A 243       8.412 -17.694  17.562  1.00  0.72           O  
ATOM   3641  H   GLY A 243       7.593 -15.157  14.385  1.00  0.72           H  
ATOM   3642 1HA  GLY A 243       7.367 -15.275  16.709  1.00  0.72           H  
ATOM   3643 2HA  GLY A 243       6.184 -16.555  16.569  1.00  0.72           H  
ATOM   3644  N   TYR A 244       8.977 -17.571  15.397  1.00  0.74           N  
ATOM   3645  CA  TYR A 244      10.077 -18.533  15.500  1.00  0.74           C  
ATOM   3646  C   TYR A 244      11.042 -18.141  16.612  1.00  0.74           C  
ATOM   3647  O   TYR A 244      11.432 -18.984  17.412  1.00  0.74           O  
ATOM   3648  CB  TYR A 244      10.767 -18.737  14.146  1.00  0.74           C  
ATOM   3649  CG  TYR A 244      11.949 -19.732  14.130  1.00  0.74           C  
ATOM   3650  CD1 TYR A 244      11.779 -21.042  14.535  1.00  0.74           C  
ATOM   3651  CD2 TYR A 244      13.171 -19.334  13.640  1.00  0.74           C  
ATOM   3652  CE1 TYR A 244      12.842 -21.945  14.488  1.00  0.74           C  
ATOM   3653  CE2 TYR A 244      14.249 -20.220  13.582  1.00  0.74           C  
ATOM   3654  CZ  TYR A 244      14.089 -21.528  14.010  1.00  0.74           C  
ATOM   3655  OH  TYR A 244      15.158 -22.433  13.959  1.00  0.74           O  
ATOM   3656  H   TYR A 244       8.773 -17.141  14.511  1.00  0.74           H  
ATOM   3657  HA  TYR A 244       9.657 -19.493  15.786  1.00  0.74           H  
ATOM   3658 1HB  TYR A 244      10.057 -19.037  13.425  1.00  0.74           H  
ATOM   3659 2HB  TYR A 244      11.157 -17.777  13.819  1.00  0.74           H  
ATOM   3660  HD1 TYR A 244      10.812 -21.362  14.908  1.00  0.74           H  
ATOM   3661  HD2 TYR A 244      13.280 -18.321  13.297  1.00  0.74           H  
ATOM   3662  HE1 TYR A 244      12.701 -22.973  14.824  1.00  0.74           H  
ATOM   3663  HE2 TYR A 244      15.213 -19.884  13.196  1.00  0.74           H  
ATOM   3664  HH  TYR A 244      14.908 -23.275  14.408  1.00  0.74           H  
ATOM   3665  N   SER A 245      11.377 -16.851  16.725  1.00  0.79           N  
ATOM   3666  CA  SER A 245      12.301 -16.364  17.750  1.00  0.79           C  
ATOM   3667  C   SER A 245      11.868 -16.621  19.203  1.00  0.79           C  
ATOM   3668  O   SER A 245      12.671 -16.456  20.122  1.00  0.79           O  
ATOM   3669  CB  SER A 245      12.531 -14.882  17.551  1.00  0.79           C  
ATOM   3670  OG  SER A 245      11.343 -14.158  17.685  1.00  0.79           O  
ATOM   3671  H   SER A 245      11.016 -16.160  16.055  1.00  0.79           H  
ATOM   3672  HA  SER A 245      13.250 -16.874  17.595  1.00  0.79           H  
ATOM   3673 1HB  SER A 245      13.259 -14.533  18.279  1.00  0.79           H  
ATOM   3674 2HB  SER A 245      12.933 -14.716  16.595  1.00  0.79           H  
ATOM   3675  HG  SER A 245      10.885 -14.274  16.809  1.00  0.79           H  
ATOM   3676  N   VAL A 246      10.602 -16.980  19.413  1.00  0.84           N  
ATOM   3677  CA  VAL A 246      10.047 -17.278  20.722  1.00  0.84           C  
ATOM   3678  C   VAL A 246      10.325 -18.730  21.130  1.00  0.84           C  
ATOM   3679  O   VAL A 246      10.441 -19.041  22.319  1.00  0.84           O  
ATOM   3680  CB  VAL A 246       8.533 -17.039  20.735  1.00  0.84           C  
ATOM   3681  CG1 VAL A 246       7.963 -17.461  22.080  1.00  0.84           C  
ATOM   3682  CG2 VAL A 246       8.255 -15.575  20.426  1.00  0.84           C  
ATOM   3683  H   VAL A 246       9.984 -17.098  18.615  1.00  0.84           H  
ATOM   3684  HA  VAL A 246      10.513 -16.615  21.451  1.00  0.84           H  
ATOM   3685  HB  VAL A 246       8.068 -17.664  19.981  1.00  0.84           H  
ATOM   3686 1HG1 VAL A 246       6.888 -17.310  22.094  1.00  0.84           H  
ATOM   3687 2HG1 VAL A 246       8.181 -18.515  22.246  1.00  0.84           H  
ATOM   3688 3HG1 VAL A 246       8.419 -16.865  22.869  1.00  0.84           H  
ATOM   3689 1HG2 VAL A 246       7.181 -15.399  20.419  1.00  0.84           H  
ATOM   3690 2HG2 VAL A 246       8.723 -14.949  21.185  1.00  0.84           H  
ATOM   3691 3HG2 VAL A 246       8.671 -15.331  19.441  1.00  0.84           H  
ATOM   3692  N   MET A 247      10.286 -19.628  20.148  1.00  0.91           N  
ATOM   3693  CA  MET A 247      10.419 -21.068  20.347  1.00  0.91           C  
ATOM   3694  C   MET A 247      11.895 -21.473  20.245  1.00  0.91           C  
ATOM   3695  O   MET A 247      12.719 -20.706  19.754  1.00  0.91           O  
ATOM   3696  CB  MET A 247       9.534 -21.804  19.325  1.00  0.91           C  
ATOM   3697  CG  MET A 247       8.009 -21.527  19.512  1.00  0.91           C  
ATOM   3698  SD  MET A 247       6.919 -22.332  18.274  1.00  0.91           S  
ATOM   3699  CE  MET A 247       6.935 -24.075  18.702  1.00  0.91           C  
ATOM   3700  H   MET A 247      10.248 -19.294  19.185  1.00  0.91           H  
ATOM   3701  HA  MET A 247      10.077 -21.315  21.351  1.00  0.91           H  
ATOM   3702 1HB  MET A 247       9.813 -21.486  18.312  1.00  0.91           H  
ATOM   3703 2HB  MET A 247       9.707 -22.874  19.392  1.00  0.91           H  
ATOM   3704 1HG  MET A 247       7.702 -21.850  20.504  1.00  0.91           H  
ATOM   3705 2HG  MET A 247       7.846 -20.446  19.446  1.00  0.91           H  
ATOM   3706 1HE  MET A 247       6.301 -24.624  18.001  1.00  0.91           H  
ATOM   3707 2HE  MET A 247       7.943 -24.454  18.642  1.00  0.91           H  
ATOM   3708 3HE  MET A 247       6.556 -24.209  19.714  1.00  0.91           H  
ATOM   3709  N   GLY A 248      12.260 -22.658  20.724  1.00  0.97           N  
ATOM   3710  CA  GLY A 248      13.658 -23.040  20.568  1.00  0.97           C  
ATOM   3711  C   GLY A 248      13.905 -23.258  19.078  1.00  0.97           C  
ATOM   3712  O   GLY A 248      12.941 -23.361  18.319  1.00  0.97           O  
ATOM   3713  H   GLY A 248      11.592 -23.278  21.161  1.00  0.97           H  
ATOM   3714 1HA  GLY A 248      14.304 -22.252  20.956  1.00  0.97           H  
ATOM   3715 2HA  GLY A 248      13.847 -23.953  21.131  1.00  0.97           H  
ATOM   3716  N   PRO A 249      15.159 -23.453  18.643  1.00  1.04           N  
ATOM   3717  CA  PRO A 249      15.553 -23.575  17.244  1.00  1.04           C  
ATOM   3718  C   PRO A 249      14.924 -24.765  16.540  1.00  1.04           C  
ATOM   3719  O   PRO A 249      14.735 -24.748  15.320  1.00  1.04           O  
ATOM   3720  CB  PRO A 249      17.070 -23.774  17.351  1.00  1.04           C  
ATOM   3721  CG  PRO A 249      17.309 -24.293  18.762  1.00  1.04           C  
ATOM   3722  CD  PRO A 249      16.246 -23.641  19.612  1.00  1.04           C  
ATOM   3723  HA  PRO A 249      15.318 -22.638  16.721  1.00  1.04           H  
ATOM   3724 1HB  PRO A 249      17.402 -24.491  16.589  1.00  1.04           H  
ATOM   3725 2HB  PRO A 249      17.598 -22.834  17.137  1.00  1.04           H  
ATOM   3726 1HG  PRO A 249      17.258 -25.393  18.778  1.00  1.04           H  
ATOM   3727 2HG  PRO A 249      18.329 -24.019  19.080  1.00  1.04           H  
ATOM   3728 1HD  PRO A 249      15.959 -24.334  20.407  1.00  1.04           H  
ATOM   3729 2HD  PRO A 249      16.597 -22.682  20.005  1.00  1.04           H  
ATOM   3730  N   GLU A 250      14.552 -25.770  17.321  1.00  1.09           N  
ATOM   3731  CA  GLU A 250      13.935 -26.971  16.804  1.00  1.09           C  
ATOM   3732  C   GLU A 250      12.425 -26.919  16.920  1.00  1.09           C  
ATOM   3733  O   GLU A 250      11.745 -27.865  16.549  1.00  1.09           O  
ATOM   3734  CB  GLU A 250      14.459 -28.191  17.555  1.00  1.09           C  
ATOM   3735  CG  GLU A 250      15.952 -28.439  17.385  1.00  1.09           C  
ATOM   3736  CD  GLU A 250      16.438 -29.650  18.135  1.00  1.09           C  
ATOM   3737  OE1 GLU A 250      15.640 -30.283  18.788  1.00  1.09           O  
ATOM   3738  OE2 GLU A 250      17.609 -29.944  18.055  1.00  1.09           O  
ATOM   3739  H   GLU A 250      14.722 -25.718  18.313  1.00  1.09           H  
ATOM   3740  HA  GLU A 250      14.190 -27.068  15.749  1.00  1.09           H  
ATOM   3741 1HB  GLU A 250      14.255 -28.071  18.619  1.00  1.09           H  
ATOM   3742 2HB  GLU A 250      13.924 -29.079  17.223  1.00  1.09           H  
ATOM   3743 1HG  GLU A 250      16.170 -28.569  16.327  1.00  1.09           H  
ATOM   3744 2HG  GLU A 250      16.493 -27.561  17.731  1.00  1.09           H  
ATOM   3745  N   GLY A 251      11.878 -25.860  17.490  1.00  1.15           N  
ATOM   3746  CA  GLY A 251      10.443 -25.856  17.647  1.00  1.15           C  
ATOM   3747  C   GLY A 251      10.055 -27.103  18.432  1.00  1.15           C  
ATOM   3748  O   GLY A 251      10.649 -27.404  19.470  1.00  1.15           O  
ATOM   3749  H   GLY A 251      12.426 -25.056  17.783  1.00  1.15           H  
ATOM   3750 1HA  GLY A 251      10.129 -24.955  18.168  1.00  1.15           H  
ATOM   3751 2HA  GLY A 251       9.976 -25.865  16.669  1.00  1.15           H  
ATOM   3752  N   LEU A 252       9.087 -27.853  17.912  1.00  1.21           N  
ATOM   3753  CA  LEU A 252       8.658 -29.085  18.565  1.00  1.21           C  
ATOM   3754  C   LEU A 252       9.314 -30.359  17.958  1.00  1.21           C  
ATOM   3755  O   LEU A 252       9.022 -31.477  18.391  1.00  1.21           O  
ATOM   3756  CB  LEU A 252       7.140 -29.169  18.460  1.00  1.21           C  
ATOM   3757  CG  LEU A 252       6.411 -27.954  19.048  1.00  1.21           C  
ATOM   3758  CD1 LEU A 252       4.927 -28.092  18.808  1.00  1.21           C  
ATOM   3759  CD2 LEU A 252       6.735 -27.831  20.529  1.00  1.21           C  
ATOM   3760  H   LEU A 252       8.615 -27.514  17.073  1.00  1.21           H  
ATOM   3761  HA  LEU A 252       8.935 -29.029  19.616  1.00  1.21           H  
ATOM   3762 1HB  LEU A 252       6.856 -29.288  17.432  1.00  1.21           H  
ATOM   3763 2HB  LEU A 252       6.806 -30.049  19.003  1.00  1.21           H  
ATOM   3764  HG  LEU A 252       6.744 -27.055  18.532  1.00  1.21           H  
ATOM   3765 1HD1 LEU A 252       4.410 -27.219  19.206  1.00  1.21           H  
ATOM   3766 2HD1 LEU A 252       4.738 -28.164  17.731  1.00  1.21           H  
ATOM   3767 3HD1 LEU A 252       4.558 -28.989  19.301  1.00  1.21           H  
ATOM   3768 1HD2 LEU A 252       6.228 -26.958  20.940  1.00  1.21           H  
ATOM   3769 2HD2 LEU A 252       6.400 -28.727  21.053  1.00  1.21           H  
ATOM   3770 3HD2 LEU A 252       7.814 -27.717  20.658  1.00  1.21           H  
ATOM   3771  N   GLN A 253      10.133 -30.187  16.911  1.00  1.27           N  
ATOM   3772  CA  GLN A 253      10.832 -31.274  16.194  1.00  1.27           C  
ATOM   3773  C   GLN A 253      11.977 -30.665  15.361  1.00  1.27           C  
ATOM   3774  O   GLN A 253      11.732 -29.675  14.702  1.00  1.27           O  
ATOM   3775  CB  GLN A 253       9.861 -32.023  15.261  1.00  1.27           C  
ATOM   3776  CG  GLN A 253      10.492 -33.204  14.497  1.00  1.27           C  
ATOM   3777  CD  GLN A 253       9.510 -34.005  13.641  1.00  1.27           C  
ATOM   3778  OE1 GLN A 253       8.427 -33.535  13.261  1.00  1.27           O  
ATOM   3779  NE2 GLN A 253       9.898 -35.238  13.329  1.00  1.27           N  
ATOM   3780  H   GLN A 253      10.352 -29.228  16.644  1.00  1.27           H  
ATOM   3781  HA  GLN A 253      11.223 -31.970  16.928  1.00  1.27           H  
ATOM   3782 1HB  GLN A 253       9.018 -32.406  15.840  1.00  1.27           H  
ATOM   3783 2HB  GLN A 253       9.459 -31.323  14.526  1.00  1.27           H  
ATOM   3784 1HG  GLN A 253      11.277 -32.821  13.838  1.00  1.27           H  
ATOM   3785 2HG  GLN A 253      10.914 -33.889  15.225  1.00  1.27           H  
ATOM   3786 1HE2 GLN A 253       9.309 -35.826  12.772  1.00  1.27           H  
ATOM   3787 2HE2 GLN A 253      10.781 -35.581  13.655  1.00  1.27           H  
ATOM   3788  N   PRO A 254      13.180 -31.242  15.246  1.00  1.34           N  
ATOM   3789  CA  PRO A 254      14.246 -30.685  14.416  1.00  1.34           C  
ATOM   3790  C   PRO A 254      13.777 -30.394  12.983  1.00  1.34           C  
ATOM   3791  O   PRO A 254      13.100 -31.221  12.357  1.00  1.34           O  
ATOM   3792  CB  PRO A 254      15.291 -31.801  14.480  1.00  1.34           C  
ATOM   3793  CG  PRO A 254      15.063 -32.448  15.837  1.00  1.34           C  
ATOM   3794  CD  PRO A 254      13.565 -32.427  16.037  1.00  1.34           C  
ATOM   3795  HA  PRO A 254      14.621 -29.768  14.890  1.00  1.34           H  
ATOM   3796 1HB  PRO A 254      15.140 -32.496  13.670  1.00  1.34           H  
ATOM   3797 2HB  PRO A 254      16.300 -31.379  14.371  1.00  1.34           H  
ATOM   3798 1HG  PRO A 254      15.479 -33.466  15.847  1.00  1.34           H  
ATOM   3799 2HG  PRO A 254      15.596 -31.885  16.617  1.00  1.34           H  
ATOM   3800 1HD  PRO A 254      13.117 -33.343  15.654  1.00  1.34           H  
ATOM   3801 2HD  PRO A 254      13.372 -32.268  17.109  1.00  1.34           H  
ATOM   3802  N   ALA A 255      14.167 -29.211  12.466  1.00  1.39           N  
ATOM   3803  CA  ALA A 255      13.759 -28.752  11.130  1.00  1.39           C  
ATOM   3804  C   ALA A 255      14.204 -29.676  10.024  1.00  1.39           C  
ATOM   3805  O   ALA A 255      13.440 -29.946   9.108  1.00  1.39           O  
ATOM   3806  CB  ALA A 255      14.293 -27.359  10.873  1.00  1.39           C  
ATOM   3807  H   ALA A 255      14.730 -28.594  13.037  1.00  1.39           H  
ATOM   3808  HA  ALA A 255      12.677 -28.713  11.101  1.00  1.39           H  
ATOM   3809 1HB  ALA A 255      13.948 -27.012   9.901  1.00  1.39           H  
ATOM   3810 2HB  ALA A 255      13.933 -26.693  11.651  1.00  1.39           H  
ATOM   3811 3HB  ALA A 255      15.380 -27.377  10.885  1.00  1.39           H  
ATOM   3812  N   ILE A 256      15.418 -30.198  10.115  1.00  1.45           N  
ATOM   3813  CA  ILE A 256      15.869 -31.100   9.076  1.00  1.45           C  
ATOM   3814  C   ILE A 256      15.976 -32.473   9.677  1.00  1.45           C  
ATOM   3815  O   ILE A 256      17.058 -32.865  10.125  1.00  1.45           O  
ATOM   3816  CB  ILE A 256      17.234 -30.690   8.498  1.00  1.45           C  
ATOM   3817  CG1 ILE A 256      17.216 -29.231   8.009  1.00  1.45           C  
ATOM   3818  CG2 ILE A 256      17.570 -31.625   7.352  1.00  1.45           C  
ATOM   3819  CD1 ILE A 256      16.220 -28.982   6.919  1.00  1.45           C  
ATOM   3820  H   ILE A 256      16.017 -29.964  10.890  1.00  1.45           H  
ATOM   3821  HA  ILE A 256      15.142 -31.129   8.269  1.00  1.45           H  
ATOM   3822  HB  ILE A 256      17.996 -30.771   9.270  1.00  1.45           H  
ATOM   3823 1HG1 ILE A 256      16.976 -28.581   8.850  1.00  1.45           H  
ATOM   3824 2HG1 ILE A 256      18.208 -28.965   7.639  1.00  1.45           H  
ATOM   3825 1HG2 ILE A 256      18.542 -31.362   6.938  1.00  1.45           H  
ATOM   3826 2HG2 ILE A 256      17.596 -32.653   7.717  1.00  1.45           H  
ATOM   3827 3HG2 ILE A 256      16.810 -31.536   6.578  1.00  1.45           H  
ATOM   3828 1HD1 ILE A 256      16.248 -27.937   6.622  1.00  1.45           H  
ATOM   3829 2HD1 ILE A 256      16.449 -29.610   6.057  1.00  1.45           H  
ATOM   3830 3HD1 ILE A 256      15.251 -29.227   7.291  1.00  1.45           H  
ATOM   3831  N   PRO A 257      14.920 -33.258   9.457  1.00  1.52           N  
ATOM   3832  CA  PRO A 257      13.872 -34.309   9.415  1.00  1.52           C  
ATOM   3833  C   PRO A 257      12.502 -33.761   9.034  1.00  1.52           C  
ATOM   3834  O   PRO A 257      11.959 -34.221   8.035  1.00  1.52           O  
ATOM   3835  CB  PRO A 257      13.767 -35.060  10.738  1.00  1.52           C  
ATOM   3836  CG  PRO A 257      14.251 -34.283  11.602  1.00  1.52           C  
ATOM   3837  CD  PRO A 257      15.360 -33.740  10.895  1.00  1.52           C  
ATOM   3838  HA  PRO A 257      14.182 -35.037   8.654  1.00  1.52           H  
ATOM   3839 1HB  PRO A 257      12.714 -35.309  10.941  1.00  1.52           H  
ATOM   3840 2HB  PRO A 257      14.313 -36.011  10.673  1.00  1.52           H  
ATOM   3841 1HG  PRO A 257      13.515 -33.554  11.931  1.00  1.52           H  
ATOM   3842 2HG  PRO A 257      14.552 -34.845  12.495  1.00  1.52           H  
ATOM   3843 1HD  PRO A 257      15.657 -32.882  11.524  1.00  1.52           H  
ATOM   3844 2HD  PRO A 257      16.122 -34.545  10.842  1.00  1.52           H  
ATOM   3845  N   ARG A 258      11.899 -32.832   9.796  1.00  1.62           N  
ATOM   3846  CA  ARG A 258      10.507 -32.511   9.449  1.00  1.62           C  
ATOM   3847  C   ARG A 258      10.393 -31.860   8.038  1.00  1.62           C  
ATOM   3848  O   ARG A 258       9.488 -32.194   7.274  1.00  1.62           O  
ATOM   3849  CB  ARG A 258       9.852 -31.662  10.532  1.00  1.62           C  
ATOM   3850  CG  ARG A 258       8.289 -31.585  10.427  1.00  1.62           C  
ATOM   3851  CD  ARG A 258       7.628 -30.777  11.540  1.00  1.62           C  
ATOM   3852  NE  ARG A 258       6.154 -30.660  11.369  1.00  1.62           N  
ATOM   3853  CZ  ARG A 258       5.246 -31.568  11.735  1.00  1.62           C  
ATOM   3854  NH1 ARG A 258       5.597 -32.717  12.304  1.00  1.62           N  
ATOM   3855  NH2 ARG A 258       3.973 -31.275  11.510  1.00  1.62           N  
ATOM   3856  H   ARG A 258      12.348 -32.381  10.601  1.00  1.62           H  
ATOM   3857  HA  ARG A 258       9.950 -33.447   9.419  1.00  1.62           H  
ATOM   3858 1HB  ARG A 258      10.115 -32.047  11.513  1.00  1.62           H  
ATOM   3859 2HB  ARG A 258      10.247 -30.647  10.474  1.00  1.62           H  
ATOM   3860 1HG  ARG A 258       8.000 -31.209   9.489  1.00  1.62           H  
ATOM   3861 2HG  ARG A 258       7.907 -32.601  10.520  1.00  1.62           H  
ATOM   3862 1HD  ARG A 258       7.819 -31.233  12.503  1.00  1.62           H  
ATOM   3863 2HD  ARG A 258       8.033 -29.789  11.545  1.00  1.62           H  
ATOM   3864  HE  ARG A 258       5.758 -29.795  10.958  1.00  1.62           H  
ATOM   3865 1HH1 ARG A 258       6.590 -32.936  12.495  1.00  1.62           H  
ATOM   3866 2HH1 ARG A 258       4.886 -33.376  12.574  1.00  1.62           H  
ATOM   3867 1HH2 ARG A 258       3.747 -30.364  11.070  1.00  1.62           H  
ATOM   3868 2HH2 ARG A 258       3.247 -31.917  11.777  1.00  1.62           H  
ATOM   3869  N   LEU A 259      11.309 -30.947   7.672  1.00  1.76           N  
ATOM   3870  CA  LEU A 259      11.319 -30.388   6.312  1.00  1.76           C  
ATOM   3871  C   LEU A 259      11.747 -31.436   5.303  1.00  1.76           C  
ATOM   3872  O   LEU A 259      11.239 -31.479   4.187  1.00  1.76           O  
ATOM   3873  CB  LEU A 259      12.287 -29.188   6.166  1.00  1.76           C  
ATOM   3874  CG  LEU A 259      11.916 -27.826   6.796  1.00  1.76           C  
ATOM   3875  CD1 LEU A 259      13.105 -26.878   6.816  1.00  1.76           C  
ATOM   3876  CD2 LEU A 259      10.804 -27.197   5.897  1.00  1.76           C  
ATOM   3877  H   LEU A 259      12.024 -30.654   8.326  1.00  1.76           H  
ATOM   3878  HA  LEU A 259      10.320 -30.063   6.059  1.00  1.76           H  
ATOM   3879 1HB  LEU A 259      13.226 -29.486   6.569  1.00  1.76           H  
ATOM   3880 2HB  LEU A 259      12.417 -29.016   5.117  1.00  1.76           H  
ATOM   3881  HG  LEU A 259      11.602 -27.964   7.817  1.00  1.76           H  
ATOM   3882 1HD1 LEU A 259      12.802 -25.929   7.252  1.00  1.76           H  
ATOM   3883 2HD1 LEU A 259      13.891 -27.311   7.419  1.00  1.76           H  
ATOM   3884 3HD1 LEU A 259      13.467 -26.708   5.821  1.00  1.76           H  
ATOM   3885 1HD2 LEU A 259      10.510 -26.234   6.274  1.00  1.76           H  
ATOM   3886 2HD2 LEU A 259      11.192 -27.071   4.890  1.00  1.76           H  
ATOM   3887 3HD2 LEU A 259       9.936 -27.846   5.856  1.00  1.76           H  
ATOM   3888  N   ALA A 260      12.716 -32.263   5.699  1.00  1.96           N  
ATOM   3889  CA  ALA A 260      13.300 -33.265   4.812  1.00  1.96           C  
ATOM   3890  C   ALA A 260      12.297 -34.316   4.318  1.00  1.96           C  
ATOM   3891  O   ALA A 260      12.362 -34.733   3.158  1.00  1.96           O  
ATOM   3892  CB  ALA A 260      14.448 -33.956   5.525  1.00  1.96           C  
ATOM   3893  H   ALA A 260      13.054 -32.184   6.646  1.00  1.96           H  
ATOM   3894  HA  ALA A 260      13.688 -32.746   3.938  1.00  1.96           H  
ATOM   3895 1HB  ALA A 260      14.916 -34.670   4.850  1.00  1.96           H  
ATOM   3896 2HB  ALA A 260      15.180 -33.216   5.842  1.00  1.96           H  
ATOM   3897 3HB  ALA A 260      14.061 -34.476   6.387  1.00  1.96           H  
ATOM   3898  N   GLU A 261      11.378 -34.743   5.188  1.00  2.21           N  
ATOM   3899  CA  GLU A 261      10.397 -35.763   4.812  1.00  2.21           C  
ATOM   3900  C   GLU A 261       9.186 -35.784   5.749  1.00  2.21           C  
ATOM   3901  O   GLU A 261       8.105 -35.298   5.397  1.00  2.21           O  
ATOM   3902  OXT GLU A 261       9.225 -36.496   6.751  1.00  2.21           O  
ATOM   3903  CB  GLU A 261      11.055 -37.154   4.792  1.00  2.21           C  
ATOM   3904  CG  GLU A 261      10.139 -38.289   4.320  1.00  2.21           C  
ATOM   3905  CD  GLU A 261      10.836 -39.641   4.237  1.00  2.21           C  
ATOM   3906  OE1 GLU A 261      12.003 -39.718   4.544  1.00  2.21           O  
ATOM   3907  OE2 GLU A 261      10.190 -40.592   3.860  1.00  2.21           O  
ATOM   3908  H   GLU A 261      11.391 -34.378   6.142  1.00  2.21           H  
ATOM   3909  HA  GLU A 261      10.042 -35.535   3.808  1.00  2.21           H  
ATOM   3910 1HB  GLU A 261      11.926 -37.140   4.138  1.00  2.21           H  
ATOM   3911 2HB  GLU A 261      11.406 -37.401   5.794  1.00  2.21           H  
ATOM   3912 1HG  GLU A 261       9.298 -38.371   5.008  1.00  2.21           H  
ATOM   3913 2HG  GLU A 261       9.744 -38.032   3.338  1.00  2.21           H  
TER    3914
ENDMDL

REMARK ID 449241 MODEL 5 2022-11-12_00000303_1_19
PFRMAT TS
TARGET 2022-11-12_00000303_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.227  -0.940  -1.130  1.00  2.28           N  
ATOM      2  CA  MET A   1       0.764  -0.286  -2.347  1.00  2.28           C  
ATOM      3  C   MET A   1       1.559   0.994  -2.576  1.00  2.28           C  
ATOM      4  O   MET A   1       1.429   1.962  -1.826  1.00  2.28           O  
ATOM      5  CB  MET A   1      -0.731   0.009  -2.244  1.00  2.28           C  
ATOM      6  CG  MET A   1      -1.333   0.629  -3.482  1.00  2.28           C  
ATOM      7  SD  MET A   1      -3.090   1.011  -3.299  1.00  2.28           S  
ATOM      8  CE  MET A   1      -3.008   2.369  -2.154  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.272  -1.938  -1.276  1.00  2.28           H  
ATOM     10 2H   MET A   1       2.146  -0.590  -0.899  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.590  -0.737  -0.374  1.00  2.28           H  
ATOM     12  HA  MET A   1       0.942  -0.948  -3.193  1.00  2.28           H  
ATOM     13 1HB  MET A   1      -1.271  -0.913  -2.035  1.00  2.28           H  
ATOM     14 2HB  MET A   1      -0.911   0.690  -1.411  1.00  2.28           H  
ATOM     15 1HG  MET A   1      -0.804   1.526  -3.707  1.00  2.28           H  
ATOM     16 2HG  MET A   1      -1.212  -0.052  -4.323  1.00  2.28           H  
ATOM     17 1HE  MET A   1      -4.000   2.696  -1.941  1.00  2.28           H  
ATOM     18 2HE  MET A   1      -2.531   2.045  -1.229  1.00  2.28           H  
ATOM     19 3HE  MET A   1      -2.441   3.181  -2.587  1.00  2.28           H  
ATOM     20  N   ASN A   2       2.401   0.994  -3.604  1.00  1.82           N  
ATOM     21  CA  ASN A   2       3.250   2.153  -3.881  1.00  1.82           C  
ATOM     22  C   ASN A   2       2.607   3.154  -4.835  1.00  1.82           C  
ATOM     23  O   ASN A   2       2.407   2.871  -6.017  1.00  1.82           O  
ATOM     24  CB  ASN A   2       4.595   1.709  -4.420  1.00  1.82           C  
ATOM     25  CG  ASN A   2       5.393   0.918  -3.410  1.00  1.82           C  
ATOM     26  OD1 ASN A   2       5.539   1.328  -2.252  1.00  1.82           O  
ATOM     27  ND2 ASN A   2       5.912  -0.209  -3.828  1.00  1.82           N  
ATOM     28  H   ASN A   2       2.468   0.187  -4.209  1.00  1.82           H  
ATOM     29  HA  ASN A   2       3.422   2.684  -2.943  1.00  1.82           H  
ATOM     30 1HB  ASN A   2       4.449   1.100  -5.312  1.00  1.82           H  
ATOM     31 2HB  ASN A   2       5.172   2.587  -4.713  1.00  1.82           H  
ATOM     32 1HD2 ASN A   2       6.454  -0.774  -3.202  1.00  1.82           H  
ATOM     33 2HD2 ASN A   2       5.775  -0.505  -4.773  1.00  1.82           H  
ATOM     34  N   ILE A   3       2.260   4.308  -4.290  1.00  1.42           N  
ATOM     35  CA  ILE A   3       1.595   5.388  -5.008  1.00  1.42           C  
ATOM     36  C   ILE A   3       2.326   6.686  -4.750  1.00  1.42           C  
ATOM     37  O   ILE A   3       3.228   6.725  -3.912  1.00  1.42           O  
ATOM     38  CB  ILE A   3       0.162   5.571  -4.558  1.00  1.42           C  
ATOM     39  CG1 ILE A   3       0.161   5.945  -3.136  1.00  1.42           C  
ATOM     40  CG2 ILE A   3      -0.636   4.320  -4.787  1.00  1.42           C  
ATOM     41  CD1 ILE A   3      -1.125   6.314  -2.712  1.00  1.42           C  
ATOM     42  H   ILE A   3       2.459   4.440  -3.308  1.00  1.42           H  
ATOM     43  HA  ILE A   3       1.616   5.178  -6.077  1.00  1.42           H  
ATOM     44  HB  ILE A   3      -0.283   6.388  -5.114  1.00  1.42           H  
ATOM     45 1HG1 ILE A   3       0.500   5.098  -2.536  1.00  1.42           H  
ATOM     46 2HG1 ILE A   3       0.836   6.785  -2.973  1.00  1.42           H  
ATOM     47 1HG2 ILE A   3      -1.663   4.476  -4.464  1.00  1.42           H  
ATOM     48 2HG2 ILE A   3      -0.626   4.067  -5.847  1.00  1.42           H  
ATOM     49 3HG2 ILE A   3      -0.190   3.528  -4.219  1.00  1.42           H  
ATOM     50 1HD1 ILE A   3      -1.086   6.567  -1.681  1.00  1.42           H  
ATOM     51 2HD1 ILE A   3      -1.487   7.162  -3.291  1.00  1.42           H  
ATOM     52 3HD1 ILE A   3      -1.756   5.465  -2.868  1.00  1.42           H  
ATOM     53  N   ASP A   4       1.939   7.749  -5.451  1.00  1.10           N  
ATOM     54  CA  ASP A   4       2.544   9.052  -5.211  1.00  1.10           C  
ATOM     55  C   ASP A   4       1.563  10.210  -5.378  1.00  1.10           C  
ATOM     56  O   ASP A   4       1.244  10.602  -6.498  1.00  1.10           O  
ATOM     57  CB  ASP A   4       3.731   9.240  -6.165  1.00  1.10           C  
ATOM     58  CG  ASP A   4       4.532  10.552  -5.971  1.00  1.10           C  
ATOM     59  OD1 ASP A   4       4.127  11.411  -5.205  1.00  1.10           O  
ATOM     60  OD2 ASP A   4       5.561  10.674  -6.606  1.00  1.10           O  
ATOM     61  H   ASP A   4       1.208   7.655  -6.143  1.00  1.10           H  
ATOM     62  HA  ASP A   4       2.913   9.074  -4.185  1.00  1.10           H  
ATOM     63 1HB  ASP A   4       4.422   8.401  -6.041  1.00  1.10           H  
ATOM     64 2HB  ASP A   4       3.371   9.211  -7.193  1.00  1.10           H  
ATOM     65  N   LEU A   5       1.075  10.750  -4.255  1.00  0.88           N  
ATOM     66  CA  LEU A   5       0.141  11.868  -4.286  1.00  0.88           C  
ATOM     67  C   LEU A   5       0.864  13.111  -3.756  1.00  0.88           C  
ATOM     68  O   LEU A   5       0.232  14.065  -3.281  1.00  0.88           O  
ATOM     69  CB  LEU A   5      -1.110  11.599  -3.436  1.00  0.88           C  
ATOM     70  CG  LEU A   5      -2.010  10.403  -3.819  1.00  0.88           C  
ATOM     71  CD1 LEU A   5      -3.169  10.303  -2.833  1.00  0.88           C  
ATOM     72  CD2 LEU A   5      -2.537  10.577  -5.184  1.00  0.88           C  
ATOM     73  H   LEU A   5       1.375  10.419  -3.336  1.00  0.88           H  
ATOM     74  HA  LEU A   5      -0.162  12.058  -5.313  1.00  0.88           H  
ATOM     75 1HB  LEU A   5      -0.789  11.455  -2.404  1.00  0.88           H  
ATOM     76 2HB  LEU A   5      -1.733  12.491  -3.469  1.00  0.88           H  
ATOM     77  HG  LEU A   5      -1.432   9.484  -3.769  1.00  0.88           H  
ATOM     78 1HD1 LEU A   5      -3.798   9.452  -3.107  1.00  0.88           H  
ATOM     79 2HD1 LEU A   5      -2.795  10.170  -1.831  1.00  0.88           H  
ATOM     80 3HD1 LEU A   5      -3.761  11.218  -2.877  1.00  0.88           H  
ATOM     81 1HD2 LEU A   5      -3.169   9.734  -5.418  1.00  0.88           H  
ATOM     82 2HD2 LEU A   5      -3.113  11.472  -5.230  1.00  0.88           H  
ATOM     83 3HD2 LEU A   5      -1.714  10.636  -5.898  1.00  0.88           H  
ATOM     84  N   LYS A   6       2.198  13.063  -3.775  1.00  0.74           N  
ATOM     85  CA  LYS A   6       2.987  14.124  -3.182  1.00  0.74           C  
ATOM     86  C   LYS A   6       2.734  15.500  -3.753  1.00  0.74           C  
ATOM     87  O   LYS A   6       2.828  15.730  -4.961  1.00  0.74           O  
ATOM     88  CB  LYS A   6       4.471  13.793  -3.301  1.00  0.74           C  
ATOM     89  CG  LYS A   6       5.400  14.789  -2.614  1.00  0.74           C  
ATOM     90  CD  LYS A   6       6.858  14.347  -2.722  1.00  0.74           C  
ATOM     91  CE  LYS A   6       7.793  15.335  -2.042  1.00  0.74           C  
ATOM     92  NZ  LYS A   6       9.215  14.914  -2.149  1.00  0.74           N  
ATOM     93  H   LYS A   6       2.697  12.280  -4.221  1.00  0.74           H  
ATOM     94  HA  LYS A   6       2.745  14.168  -2.133  1.00  0.74           H  
ATOM     95 1HB  LYS A   6       4.652  12.804  -2.879  1.00  0.74           H  
ATOM     96 2HB  LYS A   6       4.745  13.745  -4.357  1.00  0.74           H  
ATOM     97 1HG  LYS A   6       5.290  15.767  -3.079  1.00  0.74           H  
ATOM     98 2HG  LYS A   6       5.123  14.871  -1.564  1.00  0.74           H  
ATOM     99 1HD  LYS A   6       6.974  13.366  -2.259  1.00  0.74           H  
ATOM    100 2HD  LYS A   6       7.130  14.263  -3.775  1.00  0.74           H  
ATOM    101 1HE  LYS A   6       7.677  16.312  -2.507  1.00  0.74           H  
ATOM    102 2HE  LYS A   6       7.526  15.411  -0.988  1.00  0.74           H  
ATOM    103 1HZ  LYS A   6       9.803  15.593  -1.687  1.00  0.74           H  
ATOM    104 2HZ  LYS A   6       9.334  14.011  -1.710  1.00  0.74           H  
ATOM    105 3HZ  LYS A   6       9.475  14.850  -3.123  1.00  0.74           H  
ATOM    106  N   GLY A   7       2.442  16.434  -2.854  1.00  0.65           N  
ATOM    107  CA  GLY A   7       2.231  17.832  -3.208  1.00  0.65           C  
ATOM    108  C   GLY A   7       0.827  18.118  -3.732  1.00  0.65           C  
ATOM    109  O   GLY A   7       0.507  19.256  -4.082  1.00  0.65           O  
ATOM    110  H   GLY A   7       2.335  16.140  -1.880  1.00  0.65           H  
ATOM    111 1HA  GLY A   7       2.417  18.451  -2.329  1.00  0.65           H  
ATOM    112 2HA  GLY A   7       2.962  18.123  -3.959  1.00  0.65           H  
ATOM    113  N   LYS A   8      -0.015  17.100  -3.779  1.00  0.60           N  
ATOM    114  CA  LYS A   8      -1.366  17.253  -4.285  1.00  0.60           C  
ATOM    115  C   LYS A   8      -2.251  17.767  -3.173  1.00  0.60           C  
ATOM    116  O   LYS A   8      -1.835  17.767  -2.014  1.00  0.60           O  
ATOM    117  CB  LYS A   8      -1.883  15.936  -4.844  1.00  0.60           C  
ATOM    118  CG  LYS A   8      -1.045  15.350  -5.979  1.00  0.60           C  
ATOM    119  CD  LYS A   8      -1.093  16.230  -7.210  1.00  0.60           C  
ATOM    120  CE  LYS A   8      -0.356  15.592  -8.377  1.00  0.60           C  
ATOM    121  NZ  LYS A   8      -0.358  16.474  -9.588  1.00  0.60           N  
ATOM    122  H   LYS A   8       0.287  16.168  -3.488  1.00  0.60           H  
ATOM    123  HA  LYS A   8      -1.364  17.993  -5.086  1.00  0.60           H  
ATOM    124 1HB  LYS A   8      -1.928  15.198  -4.043  1.00  0.60           H  
ATOM    125 2HB  LYS A   8      -2.881  16.072  -5.211  1.00  0.60           H  
ATOM    126 1HG  LYS A   8      -0.007  15.262  -5.654  1.00  0.60           H  
ATOM    127 2HG  LYS A   8      -1.413  14.355  -6.231  1.00  0.60           H  
ATOM    128 1HD  LYS A   8      -2.135  16.401  -7.492  1.00  0.60           H  
ATOM    129 2HD  LYS A   8      -0.633  17.193  -6.981  1.00  0.60           H  
ATOM    130 1HE  LYS A   8       0.676  15.396  -8.080  1.00  0.60           H  
ATOM    131 2HE  LYS A   8      -0.837  14.645  -8.626  1.00  0.60           H  
ATOM    132 1HZ  LYS A   8       0.139  16.017 -10.340  1.00  0.60           H  
ATOM    133 2HZ  LYS A   8      -1.316  16.653  -9.876  1.00  0.60           H  
ATOM    134 3HZ  LYS A   8       0.094  17.351  -9.369  1.00  0.60           H  
ATOM    135  N   VAL A   9      -3.421  18.284  -3.528  1.00  0.57           N  
ATOM    136  CA  VAL A   9      -4.364  18.786  -2.531  1.00  0.57           C  
ATOM    137  C   VAL A   9      -5.683  18.054  -2.648  1.00  0.57           C  
ATOM    138  O   VAL A   9      -6.305  18.031  -3.724  1.00  0.57           O  
ATOM    139  CB  VAL A   9      -4.613  20.298  -2.684  1.00  0.57           C  
ATOM    140  CG1 VAL A   9      -5.658  20.768  -1.658  1.00  0.57           C  
ATOM    141  CG2 VAL A   9      -3.319  21.074  -2.484  1.00  0.57           C  
ATOM    142  H   VAL A   9      -3.706  18.239  -4.502  1.00  0.57           H  
ATOM    143  HA  VAL A   9      -3.954  18.607  -1.539  1.00  0.57           H  
ATOM    144  HB  VAL A   9      -4.990  20.489  -3.666  1.00  0.57           H  
ATOM    145 1HG1 VAL A   9      -5.834  21.841  -1.789  1.00  0.57           H  
ATOM    146 2HG1 VAL A   9      -6.593  20.229  -1.804  1.00  0.57           H  
ATOM    147 3HG1 VAL A   9      -5.286  20.578  -0.656  1.00  0.57           H  
ATOM    148 1HG2 VAL A   9      -3.520  22.142  -2.610  1.00  0.57           H  
ATOM    149 2HG2 VAL A   9      -2.934  20.900  -1.493  1.00  0.57           H  
ATOM    150 3HG2 VAL A   9      -2.581  20.758  -3.220  1.00  0.57           H  
ATOM    151  N   ALA A  10      -6.118  17.479  -1.538  1.00  0.56           N  
ATOM    152  CA  ALA A  10      -7.361  16.740  -1.506  1.00  0.56           C  
ATOM    153  C   ALA A  10      -8.338  17.353  -0.533  1.00  0.56           C  
ATOM    154  O   ALA A  10      -7.936  17.951   0.462  1.00  0.56           O  
ATOM    155  CB  ALA A  10      -7.107  15.301  -1.116  1.00  0.56           C  
ATOM    156  H   ALA A  10      -5.544  17.539  -0.695  1.00  0.56           H  
ATOM    157  HA  ALA A  10      -7.797  16.777  -2.494  1.00  0.56           H  
ATOM    158 1HB  ALA A  10      -8.050  14.752  -1.115  1.00  0.56           H  
ATOM    159 2HB  ALA A  10      -6.418  14.840  -1.817  1.00  0.56           H  
ATOM    160 3HB  ALA A  10      -6.677  15.286  -0.131  1.00  0.56           H  
ATOM    161  N   VAL A  11      -9.611  17.183  -0.821  1.00  0.55           N  
ATOM    162  CA  VAL A  11     -10.678  17.604   0.066  1.00  0.55           C  
ATOM    163  C   VAL A  11     -11.498  16.384   0.460  1.00  0.55           C  
ATOM    164  O   VAL A  11     -11.911  15.633  -0.423  1.00  0.55           O  
ATOM    165  CB  VAL A  11     -11.565  18.623  -0.667  1.00  0.55           C  
ATOM    166  CG1 VAL A  11     -12.689  19.084   0.229  1.00  0.55           C  
ATOM    167  CG2 VAL A  11     -10.701  19.737  -1.131  1.00  0.55           C  
ATOM    168  H   VAL A  11      -9.845  16.762  -1.718  1.00  0.55           H  
ATOM    169  HA  VAL A  11     -10.252  18.057   0.959  1.00  0.55           H  
ATOM    170  HB  VAL A  11     -12.016  18.149  -1.534  1.00  0.55           H  
ATOM    171 1HG1 VAL A  11     -13.313  19.796  -0.305  1.00  0.55           H  
ATOM    172 2HG1 VAL A  11     -13.295  18.228   0.532  1.00  0.55           H  
ATOM    173 3HG1 VAL A  11     -12.263  19.560   1.113  1.00  0.55           H  
ATOM    174 1HG2 VAL A  11     -11.301  20.457  -1.675  1.00  0.55           H  
ATOM    175 2HG2 VAL A  11     -10.229  20.208  -0.276  1.00  0.55           H  
ATOM    176 3HG2 VAL A  11      -9.938  19.344  -1.781  1.00  0.55           H  
ATOM    177  N   VAL A  12     -11.704  16.151   1.761  1.00  0.56           N  
ATOM    178  CA  VAL A  12     -12.482  14.980   2.167  1.00  0.56           C  
ATOM    179  C   VAL A  12     -13.729  15.356   2.992  1.00  0.56           C  
ATOM    180  O   VAL A  12     -13.641  15.786   4.156  1.00  0.56           O  
ATOM    181  CB  VAL A  12     -11.603  14.018   3.002  1.00  0.56           C  
ATOM    182  CG1 VAL A  12     -12.428  12.770   3.382  1.00  0.56           C  
ATOM    183  CG2 VAL A  12     -10.350  13.623   2.230  1.00  0.56           C  
ATOM    184  H   VAL A  12     -11.309  16.786   2.450  1.00  0.56           H  
ATOM    185  HA  VAL A  12     -12.816  14.456   1.272  1.00  0.56           H  
ATOM    186  HB  VAL A  12     -11.314  14.522   3.929  1.00  0.56           H  
ATOM    187 1HG1 VAL A  12     -11.824  12.098   3.996  1.00  0.56           H  
ATOM    188 2HG1 VAL A  12     -13.311  13.069   3.929  1.00  0.56           H  
ATOM    189 3HG1 VAL A  12     -12.737  12.250   2.477  1.00  0.56           H  
ATOM    190 1HG2 VAL A  12      -9.757  12.958   2.851  1.00  0.56           H  
ATOM    191 2HG2 VAL A  12     -10.622  13.115   1.315  1.00  0.56           H  
ATOM    192 3HG2 VAL A  12      -9.771  14.509   1.988  1.00  0.56           H  
ATOM    193  N   SER A  13     -14.900  15.127   2.404  1.00  0.57           N  
ATOM    194  CA  SER A  13     -16.166  15.467   3.049  1.00  0.57           C  
ATOM    195  C   SER A  13     -16.594  14.335   3.924  1.00  0.57           C  
ATOM    196  O   SER A  13     -16.818  13.231   3.432  1.00  0.57           O  
ATOM    197  CB  SER A  13     -17.248  15.714   2.045  1.00  0.57           C  
ATOM    198  OG  SER A  13     -16.971  16.826   1.286  1.00  0.57           O  
ATOM    199  H   SER A  13     -14.901  14.725   1.464  1.00  0.57           H  
ATOM    200  HA  SER A  13     -16.029  16.349   3.666  1.00  0.57           H  
ATOM    201 1HB  SER A  13     -17.349  14.861   1.406  1.00  0.57           H  
ATOM    202 2HB  SER A  13     -18.185  15.835   2.559  1.00  0.57           H  
ATOM    203  HG  SER A  13     -16.305  16.548   0.643  1.00  0.57           H  
ATOM    204  N   GLY A  14     -16.741  14.599   5.212  1.00  0.60           N  
ATOM    205  CA  GLY A  14     -17.015  13.540   6.170  1.00  0.60           C  
ATOM    206  C   GLY A  14     -15.691  12.965   6.662  1.00  0.60           C  
ATOM    207  O   GLY A  14     -15.649  11.903   7.295  1.00  0.60           O  
ATOM    208  H   GLY A  14     -16.608  15.556   5.543  1.00  0.60           H  
ATOM    209 1HA  GLY A  14     -17.587  13.938   7.009  1.00  0.60           H  
ATOM    210 2HA  GLY A  14     -17.607  12.756   5.707  1.00  0.60           H  
ATOM    211  N   GLY A  15     -14.591  13.683   6.383  1.00  0.63           N  
ATOM    212  CA  GLY A  15     -13.242  13.275   6.754  1.00  0.63           C  
ATOM    213  C   GLY A  15     -13.003  13.054   8.250  1.00  0.63           C  
ATOM    214  O   GLY A  15     -11.964  12.511   8.613  1.00  0.63           O  
ATOM    215  H   GLY A  15     -14.673  14.544   5.843  1.00  0.63           H  
ATOM    216 1HA  GLY A  15     -13.004  12.360   6.224  1.00  0.63           H  
ATOM    217 2HA  GLY A  15     -12.534  14.008   6.376  1.00  0.63           H  
ATOM    218  N   ALA A  16     -13.906  13.515   9.135  1.00  0.65           N  
ATOM    219  CA  ALA A  16     -13.711  13.278  10.564  1.00  0.65           C  
ATOM    220  C   ALA A  16     -14.274  11.933  11.040  1.00  0.65           C  
ATOM    221  O   ALA A  16     -14.098  11.563  12.206  1.00  0.65           O  
ATOM    222  CB  ALA A  16     -14.350  14.375  11.362  1.00  0.65           C  
ATOM    223  H   ALA A  16     -14.770  13.992   8.841  1.00  0.65           H  
ATOM    224  HA  ALA A  16     -12.650  13.280  10.751  1.00  0.65           H  
ATOM    225 1HB  ALA A  16     -14.167  14.217  12.422  1.00  0.65           H  
ATOM    226 2HB  ALA A  16     -13.940  15.313  11.045  1.00  0.65           H  
ATOM    227 3HB  ALA A  16     -15.418  14.371  11.185  1.00  0.65           H  
ATOM    228  N   THR A  17     -14.965  11.213  10.157  1.00  0.67           N  
ATOM    229  CA  THR A  17     -15.599   9.951  10.525  1.00  0.67           C  
ATOM    230  C   THR A  17     -14.583   8.839  10.563  1.00  0.67           C  
ATOM    231  O   THR A  17     -13.426   9.059  10.256  1.00  0.67           O  
ATOM    232  CB  THR A  17     -16.745   9.590   9.579  1.00  0.67           C  
ATOM    233  OG1 THR A  17     -16.246   9.386   8.241  1.00  0.67           O  
ATOM    234  CG2 THR A  17     -17.766  10.711   9.574  1.00  0.67           C  
ATOM    235  H   THR A  17     -15.079  11.557   9.202  1.00  0.67           H  
ATOM    236  HA  THR A  17     -16.018  10.058  11.520  1.00  0.67           H  
ATOM    237  HB  THR A  17     -17.220   8.675   9.920  1.00  0.67           H  
ATOM    238  HG1 THR A  17     -16.076  10.278   7.835  1.00  0.67           H  
ATOM    239 1HG2 THR A  17     -18.586  10.454   8.906  1.00  0.67           H  
ATOM    240 2HG2 THR A  17     -18.150  10.857  10.584  1.00  0.67           H  
ATOM    241 3HG2 THR A  17     -17.297  11.636   9.231  1.00  0.67           H  
ATOM    242  N   LEU A  18     -14.977   7.651  10.993  1.00  0.67           N  
ATOM    243  CA  LEU A  18     -14.020   6.550  11.079  1.00  0.67           C  
ATOM    244  C   LEU A  18     -13.384   6.261   9.700  1.00  0.67           C  
ATOM    245  O   LEU A  18     -12.154   6.252   9.566  1.00  0.67           O  
ATOM    246  CB  LEU A  18     -14.732   5.343  11.683  1.00  0.67           C  
ATOM    247  CG  LEU A  18     -13.904   4.169  12.061  1.00  0.67           C  
ATOM    248  CD1 LEU A  18     -14.621   3.420  13.193  1.00  0.67           C  
ATOM    249  CD2 LEU A  18     -13.716   3.308  10.874  1.00  0.67           C  
ATOM    250  H   LEU A  18     -15.941   7.506  11.250  1.00  0.67           H  
ATOM    251  HA  LEU A  18     -13.220   6.847  11.759  1.00  0.67           H  
ATOM    252 1HB  LEU A  18     -15.227   5.664  12.586  1.00  0.67           H  
ATOM    253 2HB  LEU A  18     -15.488   4.996  10.982  1.00  0.67           H  
ATOM    254  HG  LEU A  18     -12.932   4.490  12.435  1.00  0.67           H  
ATOM    255 1HD1 LEU A  18     -14.031   2.550  13.489  1.00  0.67           H  
ATOM    256 2HD1 LEU A  18     -14.744   4.080  14.049  1.00  0.67           H  
ATOM    257 3HD1 LEU A  18     -15.583   3.093  12.859  1.00  0.67           H  
ATOM    258 1HD2 LEU A  18     -13.141   2.446  11.173  1.00  0.67           H  
ATOM    259 2HD2 LEU A  18     -14.658   2.980  10.488  1.00  0.67           H  
ATOM    260 3HD2 LEU A  18     -13.193   3.868  10.112  1.00  0.67           H  
ATOM    261  N   ILE A  19     -14.216   6.060   8.665  1.00  0.67           N  
ATOM    262  CA  ILE A  19     -13.665   5.885   7.321  1.00  0.67           C  
ATOM    263  C   ILE A  19     -12.980   7.170   6.889  1.00  0.67           C  
ATOM    264  O   ILE A  19     -11.916   7.127   6.277  1.00  0.67           O  
ATOM    265  CB  ILE A  19     -14.687   5.424   6.253  1.00  0.67           C  
ATOM    266  CG1 ILE A  19     -15.131   3.986   6.523  1.00  0.67           C  
ATOM    267  CG2 ILE A  19     -14.066   5.547   4.852  1.00  0.67           C  
ATOM    268  CD1 ILE A  19     -16.300   3.551   5.667  1.00  0.67           C  
ATOM    269  H   ILE A  19     -15.213   6.061   8.808  1.00  0.67           H  
ATOM    270  HA  ILE A  19     -12.901   5.111   7.366  1.00  0.67           H  
ATOM    271  HB  ILE A  19     -15.569   6.044   6.314  1.00  0.67           H  
ATOM    272 1HG1 ILE A  19     -14.295   3.317   6.323  1.00  0.67           H  
ATOM    273 2HG1 ILE A  19     -15.410   3.888   7.575  1.00  0.67           H  
ATOM    274 1HG2 ILE A  19     -14.793   5.239   4.103  1.00  0.67           H  
ATOM    275 2HG2 ILE A  19     -13.779   6.578   4.669  1.00  0.67           H  
ATOM    276 3HG2 ILE A  19     -13.181   4.910   4.787  1.00  0.67           H  
ATOM    277 1HD1 ILE A  19     -16.560   2.521   5.904  1.00  0.67           H  
ATOM    278 2HD1 ILE A  19     -17.158   4.196   5.864  1.00  0.67           H  
ATOM    279 3HD1 ILE A  19     -16.028   3.622   4.614  1.00  0.67           H  
ATOM    280  N   GLY A  20     -13.592   8.321   7.186  1.00  0.65           N  
ATOM    281  CA  GLY A  20     -13.023   9.604   6.814  1.00  0.65           C  
ATOM    282  C   GLY A  20     -11.590   9.705   7.262  1.00  0.65           C  
ATOM    283  O   GLY A  20     -10.704  10.008   6.464  1.00  0.65           O  
ATOM    284  H   GLY A  20     -14.480   8.348   7.685  1.00  0.65           H  
ATOM    285 1HA  GLY A  20     -13.085   9.751   5.739  1.00  0.65           H  
ATOM    286 2HA  GLY A  20     -13.608  10.382   7.293  1.00  0.65           H  
ATOM    287  N   LYS A  21     -11.365   9.459   8.542  1.00  0.63           N  
ATOM    288  CA  LYS A  21     -10.064   9.521   9.150  1.00  0.63           C  
ATOM    289  C   LYS A  21      -9.112   8.600   8.419  1.00  0.63           C  
ATOM    290  O   LYS A  21      -7.998   8.999   8.096  1.00  0.63           O  
ATOM    291  CB  LYS A  21     -10.186   9.162  10.630  1.00  0.63           C  
ATOM    292  CG  LYS A  21      -8.903   9.226  11.430  1.00  0.63           C  
ATOM    293  CD  LYS A  21      -9.192   8.965  12.908  1.00  0.63           C  
ATOM    294  CE  LYS A  21      -7.928   8.969  13.743  1.00  0.63           C  
ATOM    295  NZ  LYS A  21      -8.213   8.730  15.182  1.00  0.63           N  
ATOM    296  H   LYS A  21     -12.151   9.230   9.129  1.00  0.63           H  
ATOM    297  HA  LYS A  21      -9.691  10.541   9.064  1.00  0.63           H  
ATOM    298 1HB  LYS A  21     -10.914   9.828  11.096  1.00  0.63           H  
ATOM    299 2HB  LYS A  21     -10.588   8.151  10.715  1.00  0.63           H  
ATOM    300 1HG  LYS A  21      -8.222   8.460  11.066  1.00  0.63           H  
ATOM    301 2HG  LYS A  21      -8.432  10.196  11.306  1.00  0.63           H  
ATOM    302 1HD  LYS A  21      -9.868   9.737  13.281  1.00  0.63           H  
ATOM    303 2HD  LYS A  21      -9.683   7.998  13.012  1.00  0.63           H  
ATOM    304 1HE  LYS A  21      -7.269   8.188  13.390  1.00  0.63           H  
ATOM    305 2HE  LYS A  21      -7.429   9.932  13.633  1.00  0.63           H  
ATOM    306 1HZ  LYS A  21      -7.345   8.736  15.698  1.00  0.63           H  
ATOM    307 2HZ  LYS A  21      -8.820   9.455  15.534  1.00  0.63           H  
ATOM    308 3HZ  LYS A  21      -8.661   7.833  15.286  1.00  0.63           H  
ATOM    309  N   ALA A  22      -9.537   7.367   8.116  1.00  0.61           N  
ATOM    310  CA  ALA A  22      -8.653   6.463   7.381  1.00  0.61           C  
ATOM    311  C   ALA A  22      -8.293   7.036   6.005  1.00  0.61           C  
ATOM    312  O   ALA A  22      -7.142   6.957   5.569  1.00  0.61           O  
ATOM    313  CB  ALA A  22      -9.296   5.106   7.227  1.00  0.61           C  
ATOM    314  H   ALA A  22     -10.467   7.054   8.408  1.00  0.61           H  
ATOM    315  HA  ALA A  22      -7.733   6.350   7.951  1.00  0.61           H  
ATOM    316 1HB  ALA A  22      -8.612   4.433   6.707  1.00  0.61           H  
ATOM    317 2HB  ALA A  22      -9.509   4.712   8.217  1.00  0.61           H  
ATOM    318 3HB  ALA A  22     -10.219   5.197   6.656  1.00  0.61           H  
ATOM    319  N   VAL A  23      -9.257   7.669   5.333  1.00  0.59           N  
ATOM    320  CA  VAL A  23      -8.973   8.267   4.033  1.00  0.59           C  
ATOM    321  C   VAL A  23      -7.986   9.418   4.189  1.00  0.59           C  
ATOM    322  O   VAL A  23      -7.009   9.502   3.447  1.00  0.59           O  
ATOM    323  CB  VAL A  23     -10.259   8.750   3.324  1.00  0.59           C  
ATOM    324  CG1 VAL A  23      -9.877   9.545   2.096  1.00  0.59           C  
ATOM    325  CG2 VAL A  23     -11.135   7.533   2.920  1.00  0.59           C  
ATOM    326  H   VAL A  23     -10.200   7.710   5.723  1.00  0.59           H  
ATOM    327  HA  VAL A  23      -8.517   7.510   3.400  1.00  0.59           H  
ATOM    328  HB  VAL A  23     -10.817   9.400   3.997  1.00  0.59           H  
ATOM    329 1HG1 VAL A  23     -10.761   9.902   1.607  1.00  0.59           H  
ATOM    330 2HG1 VAL A  23      -9.273  10.388   2.405  1.00  0.59           H  
ATOM    331 3HG1 VAL A  23      -9.306   8.916   1.415  1.00  0.59           H  
ATOM    332 1HG2 VAL A  23     -12.041   7.882   2.427  1.00  0.59           H  
ATOM    333 2HG2 VAL A  23     -10.580   6.901   2.246  1.00  0.59           H  
ATOM    334 3HG2 VAL A  23     -11.401   6.969   3.811  1.00  0.59           H  
ATOM    335  N   VAL A  24      -8.200  10.279   5.181  1.00  0.59           N  
ATOM    336  CA  VAL A  24      -7.306  11.407   5.402  1.00  0.59           C  
ATOM    337  C   VAL A  24      -5.900  10.933   5.755  1.00  0.59           C  
ATOM    338  O   VAL A  24      -4.915  11.421   5.201  1.00  0.59           O  
ATOM    339  CB  VAL A  24      -7.825  12.304   6.535  1.00  0.59           C  
ATOM    340  CG1 VAL A  24      -6.746  13.368   6.873  1.00  0.59           C  
ATOM    341  CG2 VAL A  24      -9.155  12.963   6.118  1.00  0.59           C  
ATOM    342  H   VAL A  24      -9.018  10.153   5.778  1.00  0.59           H  
ATOM    343  HA  VAL A  24      -7.258  11.995   4.489  1.00  0.59           H  
ATOM    344  HB  VAL A  24      -7.991  11.692   7.425  1.00  0.59           H  
ATOM    345 1HG1 VAL A  24      -7.085  13.991   7.677  1.00  0.59           H  
ATOM    346 2HG1 VAL A  24      -5.823  12.867   7.174  1.00  0.59           H  
ATOM    347 3HG1 VAL A  24      -6.548  13.985   6.002  1.00  0.59           H  
ATOM    348 1HG2 VAL A  24      -9.516  13.563   6.939  1.00  0.59           H  
ATOM    349 2HG2 VAL A  24      -9.013  13.581   5.244  1.00  0.59           H  
ATOM    350 3HG2 VAL A  24      -9.887  12.201   5.894  1.00  0.59           H  
ATOM    351  N   GLN A  25      -5.793   9.949   6.651  1.00  0.59           N  
ATOM    352  CA  GLN A  25      -4.486   9.445   7.050  1.00  0.59           C  
ATOM    353  C   GLN A  25      -3.763   8.872   5.845  1.00  0.59           C  
ATOM    354  O   GLN A  25      -2.555   9.081   5.672  1.00  0.59           O  
ATOM    355  CB  GLN A  25      -4.649   8.330   8.100  1.00  0.59           C  
ATOM    356  CG  GLN A  25      -5.117   8.782   9.484  1.00  0.59           C  
ATOM    357  CD  GLN A  25      -5.439   7.624  10.401  1.00  0.59           C  
ATOM    358  OE1 GLN A  25      -5.544   7.822  11.615  1.00  0.59           O  
ATOM    359  NE2 GLN A  25      -5.590   6.426   9.848  1.00  0.59           N  
ATOM    360  H   GLN A  25      -6.629   9.560   7.076  1.00  0.59           H  
ATOM    361  HA  GLN A  25      -3.898  10.264   7.454  1.00  0.59           H  
ATOM    362 1HB  GLN A  25      -5.377   7.602   7.732  1.00  0.59           H  
ATOM    363 2HB  GLN A  25      -3.703   7.807   8.219  1.00  0.59           H  
ATOM    364 1HG  GLN A  25      -4.334   9.321   9.958  1.00  0.59           H  
ATOM    365 2HG  GLN A  25      -5.990   9.415   9.390  1.00  0.59           H  
ATOM    366 1HE2 GLN A  25      -5.803   5.624  10.409  1.00  0.59           H  
ATOM    367 2HE2 GLN A  25      -5.483   6.305   8.855  1.00  0.59           H  
ATOM    368  N   ALA A  26      -4.505   8.158   4.999  1.00  0.59           N  
ATOM    369  CA  ALA A  26      -3.951   7.559   3.804  1.00  0.59           C  
ATOM    370  C   ALA A  26      -3.452   8.617   2.826  1.00  0.59           C  
ATOM    371  O   ALA A  26      -2.340   8.514   2.292  1.00  0.59           O  
ATOM    372  CB  ALA A  26      -5.026   6.707   3.170  1.00  0.59           C  
ATOM    373  H   ALA A  26      -5.494   7.994   5.198  1.00  0.59           H  
ATOM    374  HA  ALA A  26      -3.108   6.934   4.090  1.00  0.59           H  
ATOM    375 1HB  ALA A  26      -4.686   6.231   2.325  1.00  0.59           H  
ATOM    376 2HB  ALA A  26      -5.344   5.959   3.893  1.00  0.59           H  
ATOM    377 3HB  ALA A  26      -5.868   7.334   2.899  1.00  0.59           H  
ATOM    378  N   LEU A  27      -4.247   9.668   2.633  1.00  0.59           N  
ATOM    379  CA  LEU A  27      -3.891  10.737   1.717  1.00  0.59           C  
ATOM    380  C   LEU A  27      -2.648  11.472   2.176  1.00  0.59           C  
ATOM    381  O   LEU A  27      -1.745  11.738   1.374  1.00  0.59           O  
ATOM    382  CB  LEU A  27      -5.058  11.705   1.622  1.00  0.59           C  
ATOM    383  CG  LEU A  27      -6.293  11.246   0.906  1.00  0.59           C  
ATOM    384  CD1 LEU A  27      -7.406  12.230   1.163  1.00  0.59           C  
ATOM    385  CD2 LEU A  27      -6.021  11.181  -0.519  1.00  0.59           C  
ATOM    386  H   LEU A  27      -5.152   9.706   3.105  1.00  0.59           H  
ATOM    387  HA  LEU A  27      -3.698  10.309   0.737  1.00  0.59           H  
ATOM    388 1HB  LEU A  27      -5.363  11.940   2.636  1.00  0.59           H  
ATOM    389 2HB  LEU A  27      -4.718  12.616   1.147  1.00  0.59           H  
ATOM    390  HG  LEU A  27      -6.587  10.270   1.253  1.00  0.59           H  
ATOM    391 1HD1 LEU A  27      -8.306  11.911   0.639  1.00  0.59           H  
ATOM    392 2HD1 LEU A  27      -7.595  12.267   2.226  1.00  0.59           H  
ATOM    393 3HD1 LEU A  27      -7.116  13.204   0.818  1.00  0.59           H  
ATOM    394 1HD2 LEU A  27      -6.921  10.858  -0.985  1.00  0.59           H  
ATOM    395 2HD2 LEU A  27      -5.733  12.164  -0.891  1.00  0.59           H  
ATOM    396 3HD2 LEU A  27      -5.225  10.476  -0.705  1.00  0.59           H  
ATOM    397  N   VAL A  28      -2.561  11.725   3.482  1.00  0.59           N  
ATOM    398  CA  VAL A  28      -1.404  12.403   4.044  1.00  0.59           C  
ATOM    399  C   VAL A  28      -0.171  11.514   3.932  1.00  0.59           C  
ATOM    400  O   VAL A  28       0.908  11.978   3.564  1.00  0.59           O  
ATOM    401  CB  VAL A  28      -1.643  12.792   5.506  1.00  0.59           C  
ATOM    402  CG1 VAL A  28      -0.361  13.337   6.101  1.00  0.59           C  
ATOM    403  CG2 VAL A  28      -2.712  13.832   5.591  1.00  0.59           C  
ATOM    404  H   VAL A  28      -3.339  11.477   4.095  1.00  0.59           H  
ATOM    405  HA  VAL A  28      -1.230  13.317   3.476  1.00  0.59           H  
ATOM    406  HB  VAL A  28      -1.945  11.906   6.073  1.00  0.59           H  
ATOM    407 1HG1 VAL A  28      -0.526  13.613   7.120  1.00  0.59           H  
ATOM    408 2HG1 VAL A  28       0.416  12.576   6.050  1.00  0.59           H  
ATOM    409 3HG1 VAL A  28      -0.046  14.219   5.539  1.00  0.59           H  
ATOM    410 1HG2 VAL A  28      -2.848  14.062   6.632  1.00  0.59           H  
ATOM    411 2HG2 VAL A  28      -2.405  14.724   5.038  1.00  0.59           H  
ATOM    412 3HG2 VAL A  28      -3.636  13.458   5.175  1.00  0.59           H  
ATOM    413  N   SER A  29      -0.325  10.221   4.233  1.00  0.60           N  
ATOM    414  CA  SER A  29       0.774   9.262   4.164  1.00  0.60           C  
ATOM    415  C   SER A  29       1.343   9.199   2.743  1.00  0.60           C  
ATOM    416  O   SER A  29       2.547   9.030   2.546  1.00  0.60           O  
ATOM    417  CB  SER A  29       0.290   7.894   4.596  1.00  0.60           C  
ATOM    418  OG  SER A  29      -0.103   7.910   5.947  1.00  0.60           O  
ATOM    419  H   SER A  29      -1.232   9.878   4.549  1.00  0.60           H  
ATOM    420  HA  SER A  29       1.563   9.589   4.840  1.00  0.60           H  
ATOM    421 1HB  SER A  29      -0.550   7.592   3.975  1.00  0.60           H  
ATOM    422 2HB  SER A  29       1.084   7.167   4.453  1.00  0.60           H  
ATOM    423  HG  SER A  29      -0.919   8.462   5.973  1.00  0.60           H  
ATOM    424  N   ALA A  30       0.465   9.389   1.754  1.00  0.59           N  
ATOM    425  CA  ALA A  30       0.796   9.385   0.336  1.00  0.59           C  
ATOM    426  C   ALA A  30       1.413  10.726  -0.125  1.00  0.59           C  
ATOM    427  O   ALA A  30       1.737  10.891  -1.308  1.00  0.59           O  
ATOM    428  CB  ALA A  30      -0.445   9.071  -0.460  1.00  0.59           C  
ATOM    429  H   ALA A  30      -0.520   9.485   2.003  1.00  0.59           H  
ATOM    430  HA  ALA A  30       1.533   8.601   0.165  1.00  0.59           H  
ATOM    431 1HB  ALA A  30      -0.208   9.025  -1.519  1.00  0.59           H  
ATOM    432 2HB  ALA A  30      -0.845   8.122  -0.123  1.00  0.59           H  
ATOM    433 3HB  ALA A  30      -1.174   9.849  -0.278  1.00  0.59           H  
ATOM    434  N   GLY A  31       1.554  11.690   0.802  1.00  0.58           N  
ATOM    435  CA  GLY A  31       2.147  12.999   0.537  1.00  0.58           C  
ATOM    436  C   GLY A  31       1.179  14.137   0.175  1.00  0.58           C  
ATOM    437  O   GLY A  31       1.629  15.226  -0.215  1.00  0.58           O  
ATOM    438  H   GLY A  31       1.265  11.518   1.761  1.00  0.58           H  
ATOM    439 1HA  GLY A  31       2.705  13.295   1.424  1.00  0.58           H  
ATOM    440 2HA  GLY A  31       2.884  12.885  -0.253  1.00  0.58           H  
ATOM    441  N   ALA A  32      -0.131  13.903   0.276  1.00  0.57           N  
ATOM    442  CA  ALA A  32      -1.104  14.941  -0.068  1.00  0.57           C  
ATOM    443  C   ALA A  32      -1.362  15.910   1.079  1.00  0.57           C  
ATOM    444  O   ALA A  32      -1.323  15.530   2.253  1.00  0.57           O  
ATOM    445  CB  ALA A  32      -2.430  14.320  -0.468  1.00  0.57           C  
ATOM    446  H   ALA A  32      -0.477  13.006   0.617  1.00  0.57           H  
ATOM    447  HA  ALA A  32      -0.708  15.505  -0.915  1.00  0.57           H  
ATOM    448 1HB  ALA A  32      -3.125  15.116  -0.752  1.00  0.57           H  
ATOM    449 2HB  ALA A  32      -2.276  13.648  -1.310  1.00  0.57           H  
ATOM    450 3HB  ALA A  32      -2.834  13.774   0.363  1.00  0.57           H  
ATOM    451  N   HIS A  33      -1.705  17.143   0.726  1.00  0.56           N  
ATOM    452  CA  HIS A  33      -2.195  18.106   1.702  1.00  0.56           C  
ATOM    453  C   HIS A  33      -3.698  17.850   1.714  1.00  0.56           C  
ATOM    454  O   HIS A  33      -4.256  17.558   0.651  1.00  0.56           O  
ATOM    455  CB  HIS A  33      -1.882  19.541   1.279  1.00  0.56           C  
ATOM    456  CG  HIS A  33      -0.433  19.860   1.183  1.00  0.56           C  
ATOM    457  ND1 HIS A  33       0.327  20.230   2.274  1.00  0.56           N  
ATOM    458  CD2 HIS A  33       0.404  19.865   0.117  1.00  0.56           C  
ATOM    459  CE1 HIS A  33       1.570  20.452   1.888  1.00  0.56           C  
ATOM    460  NE2 HIS A  33       1.648  20.240   0.582  1.00  0.56           N  
ATOM    461  H   HIS A  33      -1.673  17.403  -0.256  1.00  0.56           H  
ATOM    462  HA  HIS A  33      -1.787  17.915   2.693  1.00  0.56           H  
ATOM    463 1HB  HIS A  33      -2.334  19.728   0.319  1.00  0.56           H  
ATOM    464 2HB  HIS A  33      -2.330  20.218   1.989  1.00  0.56           H  
ATOM    465  HD1 HIS A  33       0.009  20.336   3.221  1.00  0.56           H  
ATOM    466  HD2 HIS A  33       0.251  19.640  -0.944  1.00  0.56           H  
ATOM    467  HE1 HIS A  33       2.327  20.755   2.613  1.00  0.56           H  
ATOM    468  N   VAL A  34      -4.343  17.916   2.874  1.00  0.56           N  
ATOM    469  CA  VAL A  34      -5.768  17.587   2.905  1.00  0.56           C  
ATOM    470  C   VAL A  34      -6.653  18.562   3.670  1.00  0.56           C  
ATOM    471  O   VAL A  34      -6.311  18.974   4.775  1.00  0.56           O  
ATOM    472  CB  VAL A  34      -5.971  16.183   3.536  1.00  0.56           C  
ATOM    473  CG1 VAL A  34      -7.447  15.812   3.561  1.00  0.56           C  
ATOM    474  CG2 VAL A  34      -5.169  15.117   2.787  1.00  0.56           C  
ATOM    475  H   VAL A  34      -3.834  18.190   3.714  1.00  0.56           H  
ATOM    476  HA  VAL A  34      -6.116  17.549   1.881  1.00  0.56           H  
ATOM    477  HB  VAL A  34      -5.652  16.208   4.538  1.00  0.56           H  
ATOM    478 1HG1 VAL A  34      -7.561  14.842   4.013  1.00  0.56           H  
ATOM    479 2HG1 VAL A  34      -8.007  16.531   4.136  1.00  0.56           H  
ATOM    480 3HG1 VAL A  34      -7.828  15.784   2.539  1.00  0.56           H  
ATOM    481 1HG2 VAL A  34      -5.332  14.160   3.274  1.00  0.56           H  
ATOM    482 2HG2 VAL A  34      -5.496  15.063   1.762  1.00  0.56           H  
ATOM    483 3HG2 VAL A  34      -4.107  15.346   2.813  1.00  0.56           H  
ATOM    484  N   ALA A  35      -7.786  18.927   3.086  1.00  0.56           N  
ATOM    485  CA  ALA A  35      -8.770  19.689   3.832  1.00  0.56           C  
ATOM    486  C   ALA A  35      -9.857  18.723   4.269  1.00  0.56           C  
ATOM    487  O   ALA A  35     -10.268  17.860   3.490  1.00  0.56           O  
ATOM    488  CB  ALA A  35      -9.379  20.809   3.023  1.00  0.56           C  
ATOM    489  H   ALA A  35      -7.979  18.610   2.139  1.00  0.56           H  
ATOM    490  HA  ALA A  35      -8.296  20.106   4.714  1.00  0.56           H  
ATOM    491 1HB  ALA A  35     -10.118  21.327   3.640  1.00  0.56           H  
ATOM    492 2HB  ALA A  35      -8.633  21.503   2.723  1.00  0.56           H  
ATOM    493 3HB  ALA A  35      -9.865  20.399   2.145  1.00  0.56           H  
ATOM    494  N   ILE A  36     -10.339  18.885   5.480  1.00  0.57           N  
ATOM    495  CA  ILE A  36     -11.436  18.074   5.972  1.00  0.57           C  
ATOM    496  C   ILE A  36     -12.680  18.915   6.112  1.00  0.57           C  
ATOM    497  O   ILE A  36     -12.664  19.945   6.786  1.00  0.57           O  
ATOM    498  CB  ILE A  36     -11.114  17.445   7.336  1.00  0.57           C  
ATOM    499  CG1 ILE A  36      -9.945  16.529   7.250  1.00  0.57           C  
ATOM    500  CG2 ILE A  36     -12.360  16.758   7.906  1.00  0.57           C  
ATOM    501  CD1 ILE A  36      -9.484  16.064   8.623  1.00  0.57           C  
ATOM    502  H   ILE A  36      -9.918  19.586   6.082  1.00  0.57           H  
ATOM    503  HA  ILE A  36     -11.642  17.276   5.259  1.00  0.57           H  
ATOM    504  HB  ILE A  36     -10.816  18.228   8.015  1.00  0.57           H  
ATOM    505 1HG1 ILE A  36     -10.218  15.679   6.643  1.00  0.57           H  
ATOM    506 2HG1 ILE A  36      -9.115  17.046   6.765  1.00  0.57           H  
ATOM    507 1HG2 ILE A  36     -12.140  16.333   8.883  1.00  0.57           H  
ATOM    508 2HG2 ILE A  36     -13.161  17.488   8.002  1.00  0.57           H  
ATOM    509 3HG2 ILE A  36     -12.673  15.989   7.244  1.00  0.57           H  
ATOM    510 1HD1 ILE A  36      -8.641  15.408   8.517  1.00  0.57           H  
ATOM    511 2HD1 ILE A  36      -9.196  16.927   9.226  1.00  0.57           H  
ATOM    512 3HD1 ILE A  36     -10.295  15.528   9.119  1.00  0.57           H  
ATOM    513  N   LEU A  37     -13.749  18.503   5.447  1.00  0.60           N  
ATOM    514  CA  LEU A  37     -14.999  19.242   5.528  1.00  0.60           C  
ATOM    515  C   LEU A  37     -15.991  18.454   6.354  1.00  0.60           C  
ATOM    516  O   LEU A  37     -16.406  17.357   5.962  1.00  0.60           O  
ATOM    517  CB  LEU A  37     -15.592  19.525   4.148  1.00  0.60           C  
ATOM    518  CG  LEU A  37     -14.720  20.277   3.178  1.00  0.60           C  
ATOM    519  CD1 LEU A  37     -15.491  20.525   1.900  1.00  0.60           C  
ATOM    520  CD2 LEU A  37     -14.273  21.509   3.811  1.00  0.60           C  
ATOM    521  H   LEU A  37     -13.700  17.637   4.910  1.00  0.60           H  
ATOM    522  HA  LEU A  37     -14.819  20.194   6.029  1.00  0.60           H  
ATOM    523 1HB  LEU A  37     -15.847  18.590   3.679  1.00  0.60           H  
ATOM    524 2HB  LEU A  37     -16.498  20.079   4.279  1.00  0.60           H  
ATOM    525  HG  LEU A  37     -13.852  19.674   2.928  1.00  0.60           H  
ATOM    526 1HD1 LEU A  37     -14.865  21.056   1.187  1.00  0.60           H  
ATOM    527 2HD1 LEU A  37     -15.790  19.569   1.485  1.00  0.60           H  
ATOM    528 3HD1 LEU A  37     -16.374  21.122   2.114  1.00  0.60           H  
ATOM    529 1HD2 LEU A  37     -13.644  22.058   3.151  1.00  0.60           H  
ATOM    530 2HD2 LEU A  37     -15.128  22.117   4.085  1.00  0.60           H  
ATOM    531 3HD2 LEU A  37     -13.724  21.235   4.692  1.00  0.60           H  
ATOM    532  N   ASP A  38     -16.352  18.974   7.513  1.00  0.64           N  
ATOM    533  CA  ASP A  38     -17.246  18.191   8.353  1.00  0.64           C  
ATOM    534  C   ASP A  38     -17.961  19.060   9.370  1.00  0.64           C  
ATOM    535  O   ASP A  38     -17.663  20.236   9.508  1.00  0.64           O  
ATOM    536  CB  ASP A  38     -16.401  17.076   9.027  1.00  0.64           C  
ATOM    537  CG  ASP A  38     -17.141  15.803   9.394  1.00  0.64           C  
ATOM    538  OD1 ASP A  38     -18.234  15.891   9.948  1.00  0.64           O  
ATOM    539  OD2 ASP A  38     -16.614  14.727   9.093  1.00  0.64           O  
ATOM    540  H   ASP A  38     -15.975  19.886   7.801  1.00  0.64           H  
ATOM    541  HA  ASP A  38     -18.003  17.730   7.718  1.00  0.64           H  
ATOM    542 1HB  ASP A  38     -15.564  16.807   8.387  1.00  0.64           H  
ATOM    543 2HB  ASP A  38     -15.982  17.473   9.939  1.00  0.64           H  
ATOM    544  N   ILE A  39     -18.866  18.463  10.124  1.00  0.69           N  
ATOM    545  CA  ILE A  39     -19.571  19.189  11.169  1.00  0.69           C  
ATOM    546  C   ILE A  39     -19.131  18.633  12.506  1.00  0.69           C  
ATOM    547  O   ILE A  39     -19.310  19.246  13.566  1.00  0.69           O  
ATOM    548  CB  ILE A  39     -21.107  19.092  10.995  1.00  0.69           C  
ATOM    549  CG1 ILE A  39     -21.564  17.630  11.091  1.00  0.69           C  
ATOM    550  CG2 ILE A  39     -21.541  19.716   9.690  1.00  0.69           C  
ATOM    551  CD1 ILE A  39     -23.066  17.474  11.161  1.00  0.69           C  
ATOM    552  H   ILE A  39     -19.032  17.470   9.980  1.00  0.69           H  
ATOM    553  HA  ILE A  39     -19.295  20.240  11.124  1.00  0.69           H  
ATOM    554  HB  ILE A  39     -21.584  19.628  11.813  1.00  0.69           H  
ATOM    555 1HG1 ILE A  39     -21.186  17.085  10.224  1.00  0.69           H  
ATOM    556 2HG1 ILE A  39     -21.145  17.183  11.987  1.00  0.69           H  
ATOM    557 1HG2 ILE A  39     -22.625  19.662   9.596  1.00  0.69           H  
ATOM    558 2HG2 ILE A  39     -21.230  20.755   9.679  1.00  0.69           H  
ATOM    559 3HG2 ILE A  39     -21.078  19.186   8.858  1.00  0.69           H  
ATOM    560 1HD1 ILE A  39     -23.318  16.416  11.230  1.00  0.69           H  
ATOM    561 2HD1 ILE A  39     -23.445  17.997  12.039  1.00  0.69           H  
ATOM    562 3HD1 ILE A  39     -23.519  17.895  10.264  1.00  0.69           H  
ATOM    563  N   ASP A  40     -18.469  17.490  12.457  1.00  0.73           N  
ATOM    564  CA  ASP A  40     -18.007  16.923  13.698  1.00  0.73           C  
ATOM    565  C   ASP A  40     -16.669  17.525  14.059  1.00  0.73           C  
ATOM    566  O   ASP A  40     -15.612  17.029  13.666  1.00  0.73           O  
ATOM    567  CB  ASP A  40     -17.919  15.407  13.639  1.00  0.73           C  
ATOM    568  CG  ASP A  40     -17.535  14.787  14.998  1.00  0.73           C  
ATOM    569  OD1 ASP A  40     -17.055  15.512  15.865  1.00  0.73           O  
ATOM    570  OD2 ASP A  40     -17.717  13.584  15.169  1.00  0.73           O  
ATOM    571  H   ASP A  40     -18.329  17.003  11.564  1.00  0.73           H  
ATOM    572  HA  ASP A  40     -18.718  17.179  14.483  1.00  0.73           H  
ATOM    573 1HB  ASP A  40     -18.878  15.001  13.315  1.00  0.73           H  
ATOM    574 2HB  ASP A  40     -17.177  15.117  12.892  1.00  0.73           H  
ATOM    575  N   ALA A  41     -16.737  18.562  14.884  1.00  0.76           N  
ATOM    576  CA  ALA A  41     -15.591  19.363  15.316  1.00  0.76           C  
ATOM    577  C   ALA A  41     -14.516  18.518  16.001  1.00  0.76           C  
ATOM    578  O   ALA A  41     -13.376  18.958  16.129  1.00  0.76           O  
ATOM    579  CB  ALA A  41     -16.040  20.472  16.247  1.00  0.76           C  
ATOM    580  H   ALA A  41     -17.681  18.860  15.121  1.00  0.76           H  
ATOM    581  HA  ALA A  41     -15.148  19.813  14.431  1.00  0.76           H  
ATOM    582 1HB  ALA A  41     -15.184  21.079  16.529  1.00  0.76           H  
ATOM    583 2HB  ALA A  41     -16.775  21.093  15.738  1.00  0.76           H  
ATOM    584 3HB  ALA A  41     -16.486  20.034  17.138  1.00  0.76           H  
ATOM    585  N   LYS A  42     -14.839  17.300  16.453  1.00  0.77           N  
ATOM    586  CA  LYS A  42     -13.824  16.454  17.081  1.00  0.77           C  
ATOM    587  C   LYS A  42     -12.727  16.145  16.053  1.00  0.77           C  
ATOM    588  O   LYS A  42     -11.584  15.855  16.415  1.00  0.77           O  
ATOM    589  CB  LYS A  42     -14.431  15.155  17.601  1.00  0.77           C  
ATOM    590  CG  LYS A  42     -15.375  15.325  18.778  1.00  0.77           C  
ATOM    591  CD  LYS A  42     -15.970  13.991  19.183  1.00  0.77           C  
ATOM    592  CE  LYS A  42     -16.945  14.138  20.334  1.00  0.77           C  
ATOM    593  NZ  LYS A  42     -17.580  12.843  20.676  1.00  0.77           N  
ATOM    594  H   LYS A  42     -15.781  16.908  16.311  1.00  0.77           H  
ATOM    595  HA  LYS A  42     -13.373  16.997  17.911  1.00  0.77           H  
ATOM    596 1HB  LYS A  42     -14.979  14.663  16.797  1.00  0.77           H  
ATOM    597 2HB  LYS A  42     -13.634  14.481  17.906  1.00  0.77           H  
ATOM    598 1HG  LYS A  42     -14.844  15.764  19.621  1.00  0.77           H  
ATOM    599 2HG  LYS A  42     -16.184  15.995  18.481  1.00  0.77           H  
ATOM    600 1HD  LYS A  42     -16.500  13.569  18.319  1.00  0.77           H  
ATOM    601 2HD  LYS A  42     -15.175  13.306  19.470  1.00  0.77           H  
ATOM    602 1HE  LYS A  42     -16.416  14.516  21.208  1.00  0.77           H  
ATOM    603 2HE  LYS A  42     -17.722  14.850  20.054  1.00  0.77           H  
ATOM    604 1HZ  LYS A  42     -18.227  12.973  21.441  1.00  0.77           H  
ATOM    605 2HZ  LYS A  42     -18.079  12.499  19.863  1.00  0.77           H  
ATOM    606 3HZ  LYS A  42     -16.870  12.177  20.945  1.00  0.77           H  
ATOM    607  N   GLY A  43     -13.081  16.256  14.759  1.00  0.76           N  
ATOM    608  CA  GLY A  43     -12.213  16.034  13.611  1.00  0.76           C  
ATOM    609  C   GLY A  43     -11.029  16.979  13.589  1.00  0.76           C  
ATOM    610  O   GLY A  43     -10.021  16.706  12.928  1.00  0.76           O  
ATOM    611  H   GLY A  43     -14.043  16.520  14.548  1.00  0.76           H  
ATOM    612 1HA  GLY A  43     -11.873  14.999  13.596  1.00  0.76           H  
ATOM    613 2HA  GLY A  43     -12.791  16.200  12.716  1.00  0.76           H  
ATOM    614  N   LYS A  44     -11.108  18.058  14.367  1.00  0.74           N  
ATOM    615  CA  LYS A  44     -10.021  19.001  14.475  1.00  0.74           C  
ATOM    616  C   LYS A  44      -8.791  18.264  14.994  1.00  0.74           C  
ATOM    617  O   LYS A  44      -7.668  18.629  14.665  1.00  0.74           O  
ATOM    618  CB  LYS A  44     -10.417  20.154  15.397  1.00  0.74           C  
ATOM    619  CG  LYS A  44     -11.457  21.093  14.790  1.00  0.74           C  
ATOM    620  CD  LYS A  44     -11.884  22.191  15.751  1.00  0.74           C  
ATOM    621  CE  LYS A  44     -12.922  23.118  15.109  1.00  0.74           C  
ATOM    622  NZ  LYS A  44     -13.368  24.194  16.050  1.00  0.74           N  
ATOM    623  H   LYS A  44     -11.954  18.240  14.909  1.00  0.74           H  
ATOM    624  HA  LYS A  44      -9.796  19.398  13.486  1.00  0.74           H  
ATOM    625 1HB  LYS A  44     -10.831  19.749  16.324  1.00  0.74           H  
ATOM    626 2HB  LYS A  44      -9.534  20.736  15.656  1.00  0.74           H  
ATOM    627 1HG  LYS A  44     -11.026  21.560  13.911  1.00  0.74           H  
ATOM    628 2HG  LYS A  44     -12.329  20.519  14.486  1.00  0.74           H  
ATOM    629 1HD  LYS A  44     -12.323  21.731  16.641  1.00  0.74           H  
ATOM    630 2HD  LYS A  44     -11.016  22.775  16.052  1.00  0.74           H  
ATOM    631 1HE  LYS A  44     -12.484  23.579  14.226  1.00  0.74           H  
ATOM    632 2HE  LYS A  44     -13.792  22.530  14.805  1.00  0.74           H  
ATOM    633 1HZ  LYS A  44     -14.048  24.793  15.595  1.00  0.74           H  
ATOM    634 2HZ  LYS A  44     -13.786  23.772  16.867  1.00  0.74           H  
ATOM    635 3HZ  LYS A  44     -12.573  24.748  16.328  1.00  0.74           H  
ATOM    636  N   ALA A  45      -9.004  17.203  15.787  1.00  0.71           N  
ATOM    637  CA  ALA A  45      -7.930  16.389  16.340  1.00  0.71           C  
ATOM    638  C   ALA A  45      -7.094  15.748  15.229  1.00  0.71           C  
ATOM    639  O   ALA A  45      -5.899  15.480  15.405  1.00  0.71           O  
ATOM    640  CB  ALA A  45      -8.509  15.316  17.241  1.00  0.71           C  
ATOM    641  H   ALA A  45      -9.962  16.922  16.005  1.00  0.71           H  
ATOM    642  HA  ALA A  45      -7.279  17.040  16.927  1.00  0.71           H  
ATOM    643 1HB  ALA A  45      -7.703  14.726  17.671  1.00  0.71           H  
ATOM    644 2HB  ALA A  45      -9.085  15.786  18.037  1.00  0.71           H  
ATOM    645 3HB  ALA A  45      -9.163  14.669  16.655  1.00  0.71           H  
ATOM    646  N   ILE A  46      -7.730  15.440  14.092  1.00  0.69           N  
ATOM    647  CA  ILE A  46      -7.021  14.811  12.991  1.00  0.69           C  
ATOM    648  C   ILE A  46      -6.112  15.866  12.420  1.00  0.69           C  
ATOM    649  O   ILE A  46      -4.931  15.624  12.162  1.00  0.69           O  
ATOM    650  CB  ILE A  46      -7.975  14.341  11.882  1.00  0.69           C  
ATOM    651  CG1 ILE A  46      -8.872  13.242  12.380  1.00  0.69           C  
ATOM    652  CG2 ILE A  46      -7.166  13.853  10.677  1.00  0.69           C  
ATOM    653  CD1 ILE A  46      -9.990  12.960  11.421  1.00  0.69           C  
ATOM    654  H   ILE A  46      -8.701  15.699  13.958  1.00  0.69           H  
ATOM    655  HA  ILE A  46      -6.429  13.976  13.356  1.00  0.69           H  
ATOM    656  HB  ILE A  46      -8.608  15.165  11.568  1.00  0.69           H  
ATOM    657 1HG1 ILE A  46      -8.293  12.339  12.531  1.00  0.69           H  
ATOM    658 2HG1 ILE A  46      -9.307  13.544  13.336  1.00  0.69           H  
ATOM    659 1HG2 ILE A  46      -7.852  13.529   9.898  1.00  0.69           H  
ATOM    660 2HG2 ILE A  46      -6.547  14.666  10.307  1.00  0.69           H  
ATOM    661 3HG2 ILE A  46      -6.534  13.015  10.973  1.00  0.69           H  
ATOM    662 1HD1 ILE A  46     -10.632  12.173  11.818  1.00  0.69           H  
ATOM    663 2HD1 ILE A  46     -10.565  13.874  11.294  1.00  0.69           H  
ATOM    664 3HD1 ILE A  46      -9.591  12.648  10.457  1.00  0.69           H  
ATOM    665  N   ALA A  47      -6.681  17.052  12.230  1.00  0.68           N  
ATOM    666  CA  ALA A  47      -5.914  18.161  11.698  1.00  0.68           C  
ATOM    667  C   ALA A  47      -4.744  18.505  12.617  1.00  0.68           C  
ATOM    668  O   ALA A  47      -3.642  18.754  12.147  1.00  0.68           O  
ATOM    669  CB  ALA A  47      -6.811  19.361  11.491  1.00  0.68           C  
ATOM    670  H   ALA A  47      -7.669  17.164  12.474  1.00  0.68           H  
ATOM    671  HA  ALA A  47      -5.502  17.859  10.746  1.00  0.68           H  
ATOM    672 1HB  ALA A  47      -6.229  20.178  11.060  1.00  0.68           H  
ATOM    673 2HB  ALA A  47      -7.600  19.079  10.809  1.00  0.68           H  
ATOM    674 3HB  ALA A  47      -7.234  19.678  12.438  1.00  0.68           H  
ATOM    675  N   GLU A  48      -4.955  18.464  13.938  1.00  0.68           N  
ATOM    676  CA  GLU A  48      -3.852  18.741  14.857  1.00  0.68           C  
ATOM    677  C   GLU A  48      -2.770  17.660  14.767  1.00  0.68           C  
ATOM    678  O   GLU A  48      -1.572  17.966  14.715  1.00  0.68           O  
ATOM    679  CB  GLU A  48      -4.354  18.859  16.304  1.00  0.68           C  
ATOM    680  CG  GLU A  48      -5.190  20.113  16.600  1.00  0.68           C  
ATOM    681  CD  GLU A  48      -5.708  20.171  18.029  1.00  0.68           C  
ATOM    682  OE1 GLU A  48      -5.518  19.222  18.756  1.00  0.68           O  
ATOM    683  OE2 GLU A  48      -6.289  21.171  18.388  1.00  0.68           O  
ATOM    684  H   GLU A  48      -5.891  18.278  14.293  1.00  0.68           H  
ATOM    685  HA  GLU A  48      -3.405  19.693  14.574  1.00  0.68           H  
ATOM    686 1HB  GLU A  48      -4.966  17.990  16.541  1.00  0.68           H  
ATOM    687 2HB  GLU A  48      -3.503  18.855  16.984  1.00  0.68           H  
ATOM    688 1HG  GLU A  48      -4.575  20.993  16.414  1.00  0.68           H  
ATOM    689 2HG  GLU A  48      -6.030  20.144  15.912  1.00  0.68           H  
ATOM    690  N   SER A  49      -3.193  16.392  14.651  1.00  0.68           N  
ATOM    691  CA  SER A  49      -2.270  15.264  14.562  1.00  0.68           C  
ATOM    692  C   SER A  49      -1.378  15.415  13.339  1.00  0.68           C  
ATOM    693  O   SER A  49      -0.185  15.102  13.375  1.00  0.68           O  
ATOM    694  CB  SER A  49      -3.037  13.956  14.483  1.00  0.68           C  
ATOM    695  OG  SER A  49      -3.762  13.724  15.667  1.00  0.68           O  
ATOM    696  H   SER A  49      -4.193  16.192  14.692  1.00  0.68           H  
ATOM    697  HA  SER A  49      -1.642  15.255  15.452  1.00  0.68           H  
ATOM    698 1HB  SER A  49      -3.716  13.979  13.635  1.00  0.68           H  
ATOM    699 2HB  SER A  49      -2.338  13.140  14.314  1.00  0.68           H  
ATOM    700  HG  SER A  49      -4.462  14.419  15.690  1.00  0.68           H  
ATOM    701  N   PHE A  50      -1.965  15.926  12.265  1.00  0.68           N  
ATOM    702  CA  PHE A  50      -1.270  16.167  11.019  1.00  0.68           C  
ATOM    703  C   PHE A  50      -1.128  17.656  10.721  1.00  0.68           C  
ATOM    704  O   PHE A  50      -1.205  18.052   9.546  1.00  0.68           O  
ATOM    705  CB  PHE A  50      -2.001  15.544   9.856  1.00  0.68           C  
ATOM    706  CG  PHE A  50      -2.118  14.097   9.844  1.00  0.68           C  
ATOM    707  CD1 PHE A  50      -3.355  13.502   9.922  1.00  0.68           C  
ATOM    708  CD2 PHE A  50      -0.998  13.314   9.748  1.00  0.68           C  
ATOM    709  CE1 PHE A  50      -3.469  12.142   9.883  1.00  0.68           C  
ATOM    710  CE2 PHE A  50      -1.098  11.954   9.711  1.00  0.68           C  
ATOM    711  CZ  PHE A  50      -2.328  11.363   9.774  1.00  0.68           C  
ATOM    712  H   PHE A  50      -2.965  16.131  12.311  1.00  0.68           H  
ATOM    713  HA  PHE A  50      -0.271  15.736  11.088  1.00  0.68           H  
ATOM    714 1HB  PHE A  50      -3.005  15.938   9.865  1.00  0.68           H  
ATOM    715 2HB  PHE A  50      -1.527  15.852   8.934  1.00  0.68           H  
ATOM    716  HD1 PHE A  50      -4.241  14.131  10.003  1.00  0.68           H  
ATOM    717  HD2 PHE A  50      -0.019  13.794   9.692  1.00  0.68           H  
ATOM    718  HE1 PHE A  50      -4.454  11.682   9.935  1.00  0.68           H  
ATOM    719  HE2 PHE A  50      -0.200  11.341   9.627  1.00  0.68           H  
ATOM    720  HZ  PHE A  50      -2.391  10.283   9.740  1.00  0.68           H  
ATOM    721  N   ASN A  51      -0.893  18.463  11.761  1.00  0.67           N  
ATOM    722  CA  ASN A  51      -0.763  19.899  11.577  1.00  0.67           C  
ATOM    723  C   ASN A  51       0.211  20.224  10.472  1.00  0.67           C  
ATOM    724  O   ASN A  51       1.215  19.537  10.276  1.00  0.67           O  
ATOM    725  CB  ASN A  51      -0.408  20.614  12.861  1.00  0.67           C  
ATOM    726  CG  ASN A  51      -0.442  22.123  12.693  1.00  0.67           C  
ATOM    727  OD1 ASN A  51      -1.135  22.648  11.797  1.00  0.67           O  
ATOM    728  ND2 ASN A  51       0.272  22.824  13.537  1.00  0.67           N  
ATOM    729  H   ASN A  51      -0.872  18.086  12.711  1.00  0.67           H  
ATOM    730  HA  ASN A  51      -1.736  20.281  11.260  1.00  0.67           H  
ATOM    731 1HB  ASN A  51      -1.112  20.329  13.642  1.00  0.67           H  
ATOM    732 2HB  ASN A  51       0.586  20.313  13.186  1.00  0.67           H  
ATOM    733 1HD2 ASN A  51       0.277  23.822  13.483  1.00  0.67           H  
ATOM    734 2HD2 ASN A  51       0.810  22.359  14.238  1.00  0.67           H  
ATOM    735  N   HIS A  52      -0.157  21.260   9.726  1.00  0.66           N  
ATOM    736  CA  HIS A  52       0.506  21.805   8.538  1.00  0.66           C  
ATOM    737  C   HIS A  52       0.228  21.009   7.248  1.00  0.66           C  
ATOM    738  O   HIS A  52       0.349  21.567   6.154  1.00  0.66           O  
ATOM    739  CB  HIS A  52       2.027  21.909   8.742  1.00  0.66           C  
ATOM    740  CG  HIS A  52       2.427  22.700   9.963  1.00  0.66           C  
ATOM    741  ND1 HIS A  52       2.212  24.057  10.077  1.00  0.66           N  
ATOM    742  CD2 HIS A  52       3.024  22.316  11.117  1.00  0.66           C  
ATOM    743  CE1 HIS A  52       2.661  24.474  11.247  1.00  0.66           C  
ATOM    744  NE2 HIS A  52       3.158  23.438  11.899  1.00  0.66           N  
ATOM    745  H   HIS A  52      -0.980  21.748  10.073  1.00  0.66           H  
ATOM    746  HA  HIS A  52       0.136  22.816   8.370  1.00  0.66           H  
ATOM    747 1HB  HIS A  52       2.478  20.921   8.786  1.00  0.66           H  
ATOM    748 2HB  HIS A  52       2.459  22.406   7.875  1.00  0.66           H  
ATOM    749  HD1 HIS A  52       1.785  24.650   9.393  1.00  0.66           H  
ATOM    750  HD2 HIS A  52       3.373  21.348  11.479  1.00  0.66           H  
ATOM    751  HE1 HIS A  52       2.581  25.523  11.529  1.00  0.66           H  
ATOM    752  N   ASP A  53      -0.177  19.738   7.357  1.00  0.63           N  
ATOM    753  CA  ASP A  53      -0.537  18.966   6.166  1.00  0.63           C  
ATOM    754  C   ASP A  53      -2.052  18.923   6.012  1.00  0.63           C  
ATOM    755  O   ASP A  53      -2.566  18.934   4.889  1.00  0.63           O  
ATOM    756  CB  ASP A  53       0.002  17.532   6.210  1.00  0.63           C  
ATOM    757  CG  ASP A  53       1.532  17.436   6.233  1.00  0.63           C  
ATOM    758  OD1 ASP A  53       2.164  17.997   5.365  1.00  0.63           O  
ATOM    759  OD2 ASP A  53       2.050  16.780   7.106  1.00  0.63           O  
ATOM    760  H   ASP A  53      -0.271  19.300   8.274  1.00  0.63           H  
ATOM    761  HA  ASP A  53      -0.118  19.456   5.290  1.00  0.63           H  
ATOM    762 1HB  ASP A  53      -0.385  17.039   7.103  1.00  0.63           H  
ATOM    763 2HB  ASP A  53      -0.373  16.977   5.346  1.00  0.63           H  
ATOM    764  N   VAL A  54      -2.750  18.899   7.152  1.00  0.61           N  
ATOM    765  CA  VAL A  54      -4.205  18.796   7.181  1.00  0.61           C  
ATOM    766  C   VAL A  54      -4.885  19.992   7.835  1.00  0.61           C  
ATOM    767  O   VAL A  54      -4.485  20.451   8.906  1.00  0.61           O  
ATOM    768  CB  VAL A  54      -4.647  17.530   7.922  1.00  0.61           C  
ATOM    769  CG1 VAL A  54      -6.180  17.417   7.988  1.00  0.61           C  
ATOM    770  CG2 VAL A  54      -4.092  16.363   7.244  1.00  0.61           C  
ATOM    771  H   VAL A  54      -2.234  18.877   8.030  1.00  0.61           H  
ATOM    772  HA  VAL A  54      -4.537  18.717   6.161  1.00  0.61           H  
ATOM    773  HB  VAL A  54      -4.270  17.574   8.931  1.00  0.61           H  
ATOM    774 1HG1 VAL A  54      -6.445  16.512   8.524  1.00  0.61           H  
ATOM    775 2HG1 VAL A  54      -6.601  18.272   8.505  1.00  0.61           H  
ATOM    776 3HG1 VAL A  54      -6.585  17.374   6.974  1.00  0.61           H  
ATOM    777 1HG2 VAL A  54      -4.390  15.463   7.776  1.00  0.61           H  
ATOM    778 2HG2 VAL A  54      -4.451  16.323   6.253  1.00  0.61           H  
ATOM    779 3HG2 VAL A  54      -3.014  16.438   7.222  1.00  0.61           H  
ATOM    780  N   MET A  55      -5.916  20.492   7.171  1.00  0.59           N  
ATOM    781  CA  MET A  55      -6.714  21.606   7.665  1.00  0.59           C  
ATOM    782  C   MET A  55      -8.165  21.207   7.898  1.00  0.59           C  
ATOM    783  O   MET A  55      -8.789  20.618   7.020  1.00  0.59           O  
ATOM    784  CB  MET A  55      -6.661  22.752   6.671  1.00  0.59           C  
ATOM    785  CG  MET A  55      -7.487  23.932   7.079  1.00  0.59           C  
ATOM    786  SD  MET A  55      -7.326  25.266   5.959  1.00  0.59           S  
ATOM    787  CE  MET A  55      -8.032  24.529   4.519  1.00  0.59           C  
ATOM    788  H   MET A  55      -6.157  20.052   6.282  1.00  0.59           H  
ATOM    789  HA  MET A  55      -6.302  21.934   8.619  1.00  0.59           H  
ATOM    790 1HB  MET A  55      -5.629  23.082   6.550  1.00  0.59           H  
ATOM    791 2HB  MET A  55      -7.011  22.407   5.696  1.00  0.59           H  
ATOM    792 1HG  MET A  55      -8.540  23.649   7.129  1.00  0.59           H  
ATOM    793 2HG  MET A  55      -7.181  24.272   8.068  1.00  0.59           H  
ATOM    794 1HE  MET A  55      -8.027  25.251   3.729  1.00  0.59           H  
ATOM    795 2HE  MET A  55      -7.455  23.656   4.234  1.00  0.59           H  
ATOM    796 3HE  MET A  55      -9.032  24.224   4.732  1.00  0.59           H  
ATOM    797  N   PHE A  56      -8.711  21.535   9.065  1.00  0.58           N  
ATOM    798  CA  PHE A  56     -10.114  21.212   9.322  1.00  0.58           C  
ATOM    799  C   PHE A  56     -11.002  22.425   9.121  1.00  0.58           C  
ATOM    800  O   PHE A  56     -10.780  23.473   9.731  1.00  0.58           O  
ATOM    801  CB  PHE A  56     -10.334  20.690  10.744  1.00  0.58           C  
ATOM    802  CG  PHE A  56     -11.763  20.238  11.030  1.00  0.58           C  
ATOM    803  CD1 PHE A  56     -12.139  18.949  10.719  1.00  0.58           C  
ATOM    804  CD2 PHE A  56     -12.715  21.071  11.606  1.00  0.58           C  
ATOM    805  CE1 PHE A  56     -13.419  18.502  10.965  1.00  0.58           C  
ATOM    806  CE2 PHE A  56     -13.997  20.610  11.859  1.00  0.58           C  
ATOM    807  CZ  PHE A  56     -14.346  19.331  11.534  1.00  0.58           C  
ATOM    808  H   PHE A  56      -8.160  22.013   9.765  1.00  0.58           H  
ATOM    809  HA  PHE A  56     -10.436  20.446   8.619  1.00  0.58           H  
ATOM    810 1HB  PHE A  56      -9.695  19.844  10.916  1.00  0.58           H  
ATOM    811 2HB  PHE A  56     -10.065  21.460  11.465  1.00  0.58           H  
ATOM    812  HD1 PHE A  56     -11.407  18.282  10.274  1.00  0.58           H  
ATOM    813  HD2 PHE A  56     -12.445  22.093  11.863  1.00  0.58           H  
ATOM    814  HE1 PHE A  56     -13.693  17.492  10.710  1.00  0.58           H  
ATOM    815  HE2 PHE A  56     -14.729  21.255  12.316  1.00  0.58           H  
ATOM    816  HZ  PHE A  56     -15.356  18.972  11.734  1.00  0.58           H  
ATOM    817  N   ILE A  57     -12.001  22.280   8.272  1.00  0.58           N  
ATOM    818  CA  ILE A  57     -12.984  23.322   8.057  1.00  0.58           C  
ATOM    819  C   ILE A  57     -14.325  22.839   8.559  1.00  0.58           C  
ATOM    820  O   ILE A  57     -14.861  21.836   8.071  1.00  0.58           O  
ATOM    821  CB  ILE A  57     -13.125  23.707   6.577  1.00  0.58           C  
ATOM    822  CG1 ILE A  57     -11.832  24.276   6.010  1.00  0.58           C  
ATOM    823  CG2 ILE A  57     -14.296  24.661   6.381  1.00  0.58           C  
ATOM    824  CD1 ILE A  57     -11.917  24.497   4.513  1.00  0.58           C  
ATOM    825  H   ILE A  57     -12.115  21.397   7.779  1.00  0.58           H  
ATOM    826  HA  ILE A  57     -12.701  24.206   8.625  1.00  0.58           H  
ATOM    827  HB  ILE A  57     -13.317  22.824   6.040  1.00  0.58           H  
ATOM    828 1HG1 ILE A  57     -11.626  25.231   6.491  1.00  0.58           H  
ATOM    829 2HG1 ILE A  57     -11.006  23.595   6.219  1.00  0.58           H  
ATOM    830 1HG2 ILE A  57     -14.408  24.883   5.327  1.00  0.58           H  
ATOM    831 2HG2 ILE A  57     -15.206  24.197   6.750  1.00  0.58           H  
ATOM    832 3HG2 ILE A  57     -14.114  25.585   6.929  1.00  0.58           H  
ATOM    833 1HD1 ILE A  57     -11.001  24.922   4.138  1.00  0.58           H  
ATOM    834 2HD1 ILE A  57     -12.101  23.553   4.020  1.00  0.58           H  
ATOM    835 3HD1 ILE A  57     -12.729  25.182   4.295  1.00  0.58           H  
ATOM    836  N   GLN A  58     -14.879  23.543   9.531  1.00  0.60           N  
ATOM    837  CA  GLN A  58     -16.158  23.093  10.017  1.00  0.60           C  
ATOM    838  C   GLN A  58     -17.199  23.666   9.074  1.00  0.60           C  
ATOM    839  O   GLN A  58     -17.215  24.875   8.829  1.00  0.60           O  
ATOM    840  CB  GLN A  58     -16.376  23.516  11.465  1.00  0.60           C  
ATOM    841  CG  GLN A  58     -17.611  22.923  12.100  1.00  0.60           C  
ATOM    842  CD  GLN A  58     -17.650  23.173  13.591  1.00  0.60           C  
ATOM    843  OE1 GLN A  58     -16.697  23.729  14.161  1.00  0.60           O  
ATOM    844  NE2 GLN A  58     -18.735  22.764  14.236  1.00  0.60           N  
ATOM    845  H   GLN A  58     -14.421  24.357   9.916  1.00  0.60           H  
ATOM    846  HA  GLN A  58     -16.192  22.011   9.968  1.00  0.60           H  
ATOM    847 1HB  GLN A  58     -15.513  23.269  12.062  1.00  0.60           H  
ATOM    848 2HB  GLN A  58     -16.489  24.597  11.499  1.00  0.60           H  
ATOM    849 1HG  GLN A  58     -18.499  23.361  11.644  1.00  0.60           H  
ATOM    850 2HG  GLN A  58     -17.601  21.843  11.933  1.00  0.60           H  
ATOM    851 1HE2 GLN A  58     -18.815  22.899  15.223  1.00  0.60           H  
ATOM    852 2HE2 GLN A  58     -19.482  22.321  13.734  1.00  0.60           H  
ATOM    853  N   THR A  59     -18.032  22.808   8.514  1.00  0.62           N  
ATOM    854  CA  THR A  59     -19.030  23.249   7.562  1.00  0.62           C  
ATOM    855  C   THR A  59     -20.223  22.327   7.434  1.00  0.62           C  
ATOM    856  O   THR A  59     -20.093  21.105   7.404  1.00  0.62           O  
ATOM    857  CB  THR A  59     -18.391  23.371   6.172  1.00  0.62           C  
ATOM    858  OG1 THR A  59     -19.355  23.820   5.233  1.00  0.62           O  
ATOM    859  CG2 THR A  59     -17.854  22.049   5.731  1.00  0.62           C  
ATOM    860  H   THR A  59     -17.954  21.831   8.763  1.00  0.62           H  
ATOM    861  HA  THR A  59     -19.392  24.226   7.877  1.00  0.62           H  
ATOM    862  HB  THR A  59     -17.579  24.093   6.209  1.00  0.62           H  
ATOM    863  HG1 THR A  59     -20.131  23.254   5.279  1.00  0.62           H  
ATOM    864 1HG2 THR A  59     -17.411  22.167   4.750  1.00  0.62           H  
ATOM    865 2HG2 THR A  59     -17.098  21.706   6.439  1.00  0.62           H  
ATOM    866 3HG2 THR A  59     -18.662  21.326   5.685  1.00  0.62           H  
ATOM    867  N   ASP A  60     -21.380  22.942   7.238  1.00  0.64           N  
ATOM    868  CA  ASP A  60     -22.611  22.233   6.943  1.00  0.64           C  
ATOM    869  C   ASP A  60     -22.741  22.106   5.444  1.00  0.64           C  
ATOM    870  O   ASP A  60     -23.036  23.074   4.748  1.00  0.64           O  
ATOM    871  CB  ASP A  60     -23.818  22.922   7.570  1.00  0.64           C  
ATOM    872  CG  ASP A  60     -25.151  22.199   7.318  1.00  0.64           C  
ATOM    873  OD1 ASP A  60     -25.249  21.413   6.373  1.00  0.64           O  
ATOM    874  OD2 ASP A  60     -26.061  22.428   8.078  1.00  0.64           O  
ATOM    875  H   ASP A  60     -21.399  23.951   7.295  1.00  0.64           H  
ATOM    876  HA  ASP A  60     -22.546  21.228   7.360  1.00  0.64           H  
ATOM    877 1HB  ASP A  60     -23.669  23.004   8.649  1.00  0.64           H  
ATOM    878 2HB  ASP A  60     -23.899  23.935   7.173  1.00  0.64           H  
ATOM    879  N   LEU A  61     -22.537  20.907   4.939  1.00  0.66           N  
ATOM    880  CA  LEU A  61     -22.485  20.687   3.507  1.00  0.66           C  
ATOM    881  C   LEU A  61     -23.844  20.735   2.815  1.00  0.66           C  
ATOM    882  O   LEU A  61     -23.908  20.598   1.592  1.00  0.66           O  
ATOM    883  CB  LEU A  61     -21.777  19.356   3.231  1.00  0.66           C  
ATOM    884  CG  LEU A  61     -20.262  19.367   3.641  1.00  0.66           C  
ATOM    885  CD1 LEU A  61     -19.652  17.997   3.462  1.00  0.66           C  
ATOM    886  CD2 LEU A  61     -19.517  20.396   2.778  1.00  0.66           C  
ATOM    887  H   LEU A  61     -22.350  20.141   5.572  1.00  0.66           H  
ATOM    888  HA  LEU A  61     -21.873  21.479   3.077  1.00  0.66           H  
ATOM    889 1HB  LEU A  61     -22.283  18.564   3.779  1.00  0.66           H  
ATOM    890 2HB  LEU A  61     -21.836  19.144   2.168  1.00  0.66           H  
ATOM    891  HG  LEU A  61     -20.174  19.640   4.695  1.00  0.66           H  
ATOM    892 1HD1 LEU A  61     -18.598  18.027   3.761  1.00  0.66           H  
ATOM    893 2HD1 LEU A  61     -20.182  17.275   4.083  1.00  0.66           H  
ATOM    894 3HD1 LEU A  61     -19.726  17.704   2.415  1.00  0.66           H  
ATOM    895 1HD2 LEU A  61     -18.475  20.414   3.063  1.00  0.66           H  
ATOM    896 2HD2 LEU A  61     -19.598  20.120   1.724  1.00  0.66           H  
ATOM    897 3HD2 LEU A  61     -19.952  21.385   2.933  1.00  0.66           H  
ATOM    898  N   THR A  62     -24.935  20.940   3.560  1.00  0.67           N  
ATOM    899  CA  THR A  62     -26.222  21.074   2.894  1.00  0.67           C  
ATOM    900  C   THR A  62     -26.488  22.546   2.554  1.00  0.67           C  
ATOM    901  O   THR A  62     -27.458  22.861   1.860  1.00  0.67           O  
ATOM    902  CB  THR A  62     -27.387  20.487   3.715  1.00  0.67           C  
ATOM    903  OG1 THR A  62     -27.560  21.186   4.954  1.00  0.67           O  
ATOM    904  CG2 THR A  62     -27.122  19.033   3.990  1.00  0.67           C  
ATOM    905  H   THR A  62     -24.881  21.046   4.584  1.00  0.67           H  
ATOM    906  HA  THR A  62     -26.187  20.519   1.955  1.00  0.67           H  
ATOM    907  HB  THR A  62     -28.307  20.571   3.137  1.00  0.67           H  
ATOM    908  HG1 THR A  62     -26.720  21.191   5.473  1.00  0.67           H  
ATOM    909 1HG2 THR A  62     -27.956  18.616   4.550  1.00  0.67           H  
ATOM    910 2HG2 THR A  62     -27.011  18.502   3.045  1.00  0.67           H  
ATOM    911 3HG2 THR A  62     -26.205  18.940   4.571  1.00  0.67           H  
ATOM    912  N   SER A  63     -25.628  23.448   3.057  1.00  0.67           N  
ATOM    913  CA  SER A  63     -25.759  24.877   2.802  1.00  0.67           C  
ATOM    914  C   SER A  63     -24.768  25.305   1.728  1.00  0.67           C  
ATOM    915  O   SER A  63     -23.549  25.253   1.928  1.00  0.67           O  
ATOM    916  CB  SER A  63     -25.542  25.672   4.071  1.00  0.67           C  
ATOM    917  OG  SER A  63     -25.554  27.057   3.819  1.00  0.67           O  
ATOM    918  H   SER A  63     -24.845  23.131   3.630  1.00  0.67           H  
ATOM    919  HA  SER A  63     -26.767  25.076   2.437  1.00  0.67           H  
ATOM    920 1HB  SER A  63     -26.324  25.422   4.787  1.00  0.67           H  
ATOM    921 2HB  SER A  63     -24.592  25.383   4.520  1.00  0.67           H  
ATOM    922  HG  SER A  63     -25.484  27.478   4.682  1.00  0.67           H  
ATOM    923  N   ASP A  64     -25.291  25.754   0.596  1.00  0.66           N  
ATOM    924  CA  ASP A  64     -24.446  26.100  -0.535  1.00  0.66           C  
ATOM    925  C   ASP A  64     -23.436  27.179  -0.161  1.00  0.66           C  
ATOM    926  O   ASP A  64     -22.280  27.129  -0.574  1.00  0.66           O  
ATOM    927  CB  ASP A  64     -25.313  26.635  -1.662  1.00  0.66           C  
ATOM    928  CG  ASP A  64     -26.227  25.576  -2.276  1.00  0.66           C  
ATOM    929  OD1 ASP A  64     -26.030  24.413  -2.023  1.00  0.66           O  
ATOM    930  OD2 ASP A  64     -27.146  25.955  -2.964  1.00  0.66           O  
ATOM    931  H   ASP A  64     -26.298  25.801   0.506  1.00  0.66           H  
ATOM    932  HA  ASP A  64     -23.909  25.208  -0.863  1.00  0.66           H  
ATOM    933 1HB  ASP A  64     -25.925  27.457  -1.295  1.00  0.66           H  
ATOM    934 2HB  ASP A  64     -24.670  27.035  -2.451  1.00  0.66           H  
ATOM    935  N   ALA A  65     -23.873  28.157   0.636  1.00  0.65           N  
ATOM    936  CA  ALA A  65     -22.983  29.239   1.034  1.00  0.65           C  
ATOM    937  C   ALA A  65     -21.805  28.711   1.838  1.00  0.65           C  
ATOM    938  O   ALA A  65     -20.674  29.183   1.691  1.00  0.65           O  
ATOM    939  CB  ALA A  65     -23.737  30.268   1.852  1.00  0.65           C  
ATOM    940  H   ALA A  65     -24.828  28.142   0.961  1.00  0.65           H  
ATOM    941  HA  ALA A  65     -22.595  29.711   0.130  1.00  0.65           H  
ATOM    942 1HB  ALA A  65     -23.063  31.079   2.122  1.00  0.65           H  
ATOM    943 2HB  ALA A  65     -24.565  30.663   1.266  1.00  0.65           H  
ATOM    944 3HB  ALA A  65     -24.122  29.797   2.757  1.00  0.65           H  
ATOM    945  N   ALA A  66     -22.070  27.733   2.710  1.00  0.63           N  
ATOM    946  CA  ALA A  66     -21.011  27.167   3.530  1.00  0.63           C  
ATOM    947  C   ALA A  66     -20.006  26.461   2.639  1.00  0.63           C  
ATOM    948  O   ALA A  66     -18.796  26.578   2.849  1.00  0.63           O  
ATOM    949  CB  ALA A  66     -21.579  26.230   4.568  1.00  0.63           C  
ATOM    950  H   ALA A  66     -23.009  27.357   2.781  1.00  0.63           H  
ATOM    951  HA  ALA A  66     -20.500  27.984   4.037  1.00  0.63           H  
ATOM    952 1HB  ALA A  66     -20.777  25.841   5.181  1.00  0.63           H  
ATOM    953 2HB  ALA A  66     -22.285  26.766   5.196  1.00  0.63           H  
ATOM    954 3HB  ALA A  66     -22.088  25.406   4.070  1.00  0.63           H  
ATOM    955  N   ILE A  67     -20.506  25.776   1.605  1.00  0.62           N  
ATOM    956  CA  ILE A  67     -19.621  25.106   0.662  1.00  0.62           C  
ATOM    957  C   ILE A  67     -18.760  26.106  -0.076  1.00  0.62           C  
ATOM    958  O   ILE A  67     -17.553  25.909  -0.220  1.00  0.62           O  
ATOM    959  CB  ILE A  67     -20.361  24.215  -0.351  1.00  0.62           C  
ATOM    960  CG1 ILE A  67     -20.959  23.006   0.339  1.00  0.62           C  
ATOM    961  CG2 ILE A  67     -19.412  23.803  -1.475  1.00  0.62           C  
ATOM    962  CD1 ILE A  67     -21.891  22.218  -0.542  1.00  0.62           C  
ATOM    963  H   ILE A  67     -21.523  25.710   1.498  1.00  0.62           H  
ATOM    964  HA  ILE A  67     -18.958  24.454   1.233  1.00  0.62           H  
ATOM    965  HB  ILE A  67     -21.192  24.779  -0.782  1.00  0.62           H  
ATOM    966 1HG1 ILE A  67     -20.152  22.356   0.652  1.00  0.62           H  
ATOM    967 2HG1 ILE A  67     -21.514  23.333   1.227  1.00  0.62           H  
ATOM    968 1HG2 ILE A  67     -19.947  23.189  -2.200  1.00  0.62           H  
ATOM    969 2HG2 ILE A  67     -19.026  24.691  -1.973  1.00  0.62           H  
ATOM    970 3HG2 ILE A  67     -18.592  23.244  -1.058  1.00  0.62           H  
ATOM    971 1HD1 ILE A  67     -22.270  21.366   0.003  1.00  0.62           H  
ATOM    972 2HD1 ILE A  67     -22.724  22.851  -0.853  1.00  0.62           H  
ATOM    973 3HD1 ILE A  67     -21.351  21.869  -1.422  1.00  0.62           H  
ATOM    974  N   GLN A  68     -19.364  27.202  -0.527  1.00  0.61           N  
ATOM    975  CA  GLN A  68     -18.603  28.204  -1.250  1.00  0.61           C  
ATOM    976  C   GLN A  68     -17.494  28.771  -0.366  1.00  0.61           C  
ATOM    977  O   GLN A  68     -16.362  28.953  -0.830  1.00  0.61           O  
ATOM    978  CB  GLN A  68     -19.535  29.335  -1.687  1.00  0.61           C  
ATOM    979  CG  GLN A  68     -20.524  28.947  -2.772  1.00  0.61           C  
ATOM    980  CD  GLN A  68     -21.560  30.033  -3.030  1.00  0.61           C  
ATOM    981  OE1 GLN A  68     -21.758  30.942  -2.215  1.00  0.61           O  
ATOM    982  NE2 GLN A  68     -22.235  29.943  -4.170  1.00  0.61           N  
ATOM    983  H   GLN A  68     -20.370  27.317  -0.389  1.00  0.61           H  
ATOM    984  HA  GLN A  68     -18.149  27.739  -2.123  1.00  0.61           H  
ATOM    985 1HB  GLN A  68     -20.105  29.683  -0.828  1.00  0.61           H  
ATOM    986 2HB  GLN A  68     -18.945  30.173  -2.049  1.00  0.61           H  
ATOM    987 1HG  GLN A  68     -19.976  28.776  -3.697  1.00  0.61           H  
ATOM    988 2HG  GLN A  68     -21.038  28.038  -2.478  1.00  0.61           H  
ATOM    989 1HE2 GLN A  68     -22.930  30.626  -4.395  1.00  0.61           H  
ATOM    990 2HE2 GLN A  68     -22.050  29.187  -4.802  1.00  0.61           H  
ATOM    991  N   GLN A  69     -17.797  29.019   0.916  1.00  0.60           N  
ATOM    992  CA  GLN A  69     -16.767  29.533   1.803  1.00  0.60           C  
ATOM    993  C   GLN A  69     -15.706  28.472   2.052  1.00  0.60           C  
ATOM    994  O   GLN A  69     -14.515  28.775   2.062  1.00  0.60           O  
ATOM    995  CB  GLN A  69     -17.350  29.992   3.139  1.00  0.60           C  
ATOM    996  CG  GLN A  69     -16.320  30.704   4.064  1.00  0.60           C  
ATOM    997  CD  GLN A  69     -15.778  32.024   3.468  1.00  0.60           C  
ATOM    998  OE1 GLN A  69     -16.586  32.880   3.082  1.00  0.60           O  
ATOM    999  NE2 GLN A  69     -14.447  32.216   3.411  1.00  0.60           N  
ATOM   1000  H   GLN A  69     -18.750  28.875   1.259  1.00  0.60           H  
ATOM   1001  HA  GLN A  69     -16.289  30.385   1.322  1.00  0.60           H  
ATOM   1002 1HB  GLN A  69     -18.187  30.666   2.959  1.00  0.60           H  
ATOM   1003 2HB  GLN A  69     -17.743  29.122   3.672  1.00  0.60           H  
ATOM   1004 1HG  GLN A  69     -16.796  30.929   5.016  1.00  0.60           H  
ATOM   1005 2HG  GLN A  69     -15.467  30.032   4.225  1.00  0.60           H  
ATOM   1006 1HE2 GLN A  69     -14.082  33.065   3.043  1.00  0.60           H  
ATOM   1007 2HE2 GLN A  69     -13.771  31.508   3.753  1.00  0.60           H  
ATOM   1008  N   ALA A  70     -16.120  27.208   2.200  1.00  0.59           N  
ATOM   1009  CA  ALA A  70     -15.147  26.162   2.457  1.00  0.59           C  
ATOM   1010  C   ALA A  70     -14.156  26.087   1.327  1.00  0.59           C  
ATOM   1011  O   ALA A  70     -12.953  26.026   1.555  1.00  0.59           O  
ATOM   1012  CB  ALA A  70     -15.826  24.818   2.602  1.00  0.59           C  
ATOM   1013  H   ALA A  70     -17.113  26.979   2.185  1.00  0.59           H  
ATOM   1014  HA  ALA A  70     -14.613  26.413   3.372  1.00  0.59           H  
ATOM   1015 1HB  ALA A  70     -15.077  24.070   2.797  1.00  0.59           H  
ATOM   1016 2HB  ALA A  70     -16.540  24.852   3.428  1.00  0.59           H  
ATOM   1017 3HB  ALA A  70     -16.351  24.573   1.682  1.00  0.59           H  
ATOM   1018  N   VAL A  71     -14.650  26.184   0.105  1.00  0.59           N  
ATOM   1019  CA  VAL A  71     -13.783  26.125  -1.048  1.00  0.59           C  
ATOM   1020  C   VAL A  71     -12.853  27.318  -1.096  1.00  0.59           C  
ATOM   1021  O   VAL A  71     -11.664  27.172  -1.401  1.00  0.59           O  
ATOM   1022  CB  VAL A  71     -14.602  25.946  -2.313  1.00  0.59           C  
ATOM   1023  CG1 VAL A  71     -13.714  26.074  -3.532  1.00  0.59           C  
ATOM   1024  CG2 VAL A  71     -15.243  24.543  -2.235  1.00  0.59           C  
ATOM   1025  H   VAL A  71     -15.661  26.252  -0.026  1.00  0.59           H  
ATOM   1026  HA  VAL A  71     -13.168  25.240  -0.963  1.00  0.59           H  
ATOM   1027  HB  VAL A  71     -15.380  26.712  -2.375  1.00  0.59           H  
ATOM   1028 1HG1 VAL A  71     -14.306  25.924  -4.439  1.00  0.59           H  
ATOM   1029 2HG1 VAL A  71     -13.269  27.068  -3.551  1.00  0.59           H  
ATOM   1030 3HG1 VAL A  71     -12.927  25.333  -3.486  1.00  0.59           H  
ATOM   1031 1HG2 VAL A  71     -15.822  24.356  -3.104  1.00  0.59           H  
ATOM   1032 2HG2 VAL A  71     -14.474  23.798  -2.159  1.00  0.59           H  
ATOM   1033 3HG2 VAL A  71     -15.878  24.479  -1.357  1.00  0.59           H  
ATOM   1034  N   ALA A  72     -13.368  28.510  -0.789  1.00  0.59           N  
ATOM   1035  CA  ALA A  72     -12.507  29.682  -0.759  1.00  0.59           C  
ATOM   1036  C   ALA A  72     -11.373  29.492   0.252  1.00  0.59           C  
ATOM   1037  O   ALA A  72     -10.224  29.849  -0.032  1.00  0.59           O  
ATOM   1038  CB  ALA A  72     -13.315  30.918  -0.390  1.00  0.59           C  
ATOM   1039  H   ALA A  72     -14.363  28.605  -0.577  1.00  0.59           H  
ATOM   1040  HA  ALA A  72     -12.071  29.810  -1.748  1.00  0.59           H  
ATOM   1041 1HB  ALA A  72     -12.668  31.789  -0.384  1.00  0.59           H  
ATOM   1042 2HB  ALA A  72     -14.115  31.057  -1.115  1.00  0.59           H  
ATOM   1043 3HB  ALA A  72     -13.745  30.780   0.603  1.00  0.59           H  
ATOM   1044  N   ASP A  73     -11.674  28.873   1.405  1.00  0.60           N  
ATOM   1045  CA  ASP A  73     -10.668  28.662   2.441  1.00  0.60           C  
ATOM   1046  C   ASP A  73      -9.665  27.586   2.013  1.00  0.60           C  
ATOM   1047  O   ASP A  73      -8.460  27.709   2.241  1.00  0.60           O  
ATOM   1048  CB  ASP A  73     -11.327  28.275   3.777  1.00  0.60           C  
ATOM   1049  CG  ASP A  73     -12.154  29.438   4.436  1.00  0.60           C  
ATOM   1050  OD1 ASP A  73     -12.073  30.556   3.977  1.00  0.60           O  
ATOM   1051  OD2 ASP A  73     -12.817  29.195   5.416  1.00  0.60           O  
ATOM   1052  H   ASP A  73     -12.641  28.590   1.580  1.00  0.60           H  
ATOM   1053  HA  ASP A  73     -10.126  29.596   2.587  1.00  0.60           H  
ATOM   1054 1HB  ASP A  73     -12.010  27.447   3.594  1.00  0.60           H  
ATOM   1055 2HB  ASP A  73     -10.576  27.924   4.478  1.00  0.60           H  
ATOM   1056  N   ILE A  74     -10.140  26.551   1.331  1.00  0.60           N  
ATOM   1057  CA  ILE A  74      -9.245  25.495   0.879  1.00  0.60           C  
ATOM   1058  C   ILE A  74      -8.253  26.076  -0.105  1.00  0.60           C  
ATOM   1059  O   ILE A  74      -7.036  25.878   0.011  1.00  0.60           O  
ATOM   1060  CB  ILE A  74     -10.021  24.380   0.186  1.00  0.60           C  
ATOM   1061  CG1 ILE A  74     -10.893  23.670   1.178  1.00  0.60           C  
ATOM   1062  CG2 ILE A  74      -9.042  23.391  -0.383  1.00  0.60           C  
ATOM   1063  CD1 ILE A  74     -11.935  22.782   0.557  1.00  0.60           C  
ATOM   1064  H   ILE A  74     -11.144  26.474   1.168  1.00  0.60           H  
ATOM   1065  HA  ILE A  74      -8.711  25.082   1.715  1.00  0.60           H  
ATOM   1066  HB  ILE A  74     -10.652  24.789  -0.602  1.00  0.60           H  
ATOM   1067 1HG1 ILE A  74     -10.262  23.074   1.797  1.00  0.60           H  
ATOM   1068 2HG1 ILE A  74     -11.362  24.385   1.792  1.00  0.60           H  
ATOM   1069 1HG2 ILE A  74      -9.590  22.595  -0.849  1.00  0.60           H  
ATOM   1070 2HG2 ILE A  74      -8.399  23.884  -1.116  1.00  0.60           H  
ATOM   1071 3HG2 ILE A  74      -8.438  22.991   0.413  1.00  0.60           H  
ATOM   1072 1HD1 ILE A  74     -12.499  22.293   1.321  1.00  0.60           H  
ATOM   1073 2HD1 ILE A  74     -12.599  23.357  -0.055  1.00  0.60           H  
ATOM   1074 3HD1 ILE A  74     -11.457  22.064  -0.038  1.00  0.60           H  
ATOM   1075  N   HIS A  75      -8.764  26.850  -1.047  1.00  0.61           N  
ATOM   1076  CA  HIS A  75      -7.912  27.449  -2.041  1.00  0.61           C  
ATOM   1077  C   HIS A  75      -6.863  28.333  -1.365  1.00  0.61           C  
ATOM   1078  O   HIS A  75      -5.663  28.148  -1.570  1.00  0.61           O  
ATOM   1079  CB  HIS A  75      -8.736  28.299  -3.008  1.00  0.61           C  
ATOM   1080  CG  HIS A  75      -7.948  28.849  -4.154  1.00  0.61           C  
ATOM   1081  ND1 HIS A  75      -7.641  28.092  -5.270  1.00  0.61           N  
ATOM   1082  CD2 HIS A  75      -7.399  30.067  -4.362  1.00  0.61           C  
ATOM   1083  CE1 HIS A  75      -6.944  28.824  -6.119  1.00  0.61           C  
ATOM   1084  NE2 HIS A  75      -6.779  30.028  -5.594  1.00  0.61           N  
ATOM   1085  H   HIS A  75      -9.774  27.001  -1.090  1.00  0.61           H  
ATOM   1086  HA  HIS A  75      -7.401  26.672  -2.607  1.00  0.61           H  
ATOM   1087 1HB  HIS A  75      -9.553  27.694  -3.409  1.00  0.61           H  
ATOM   1088 2HB  HIS A  75      -9.188  29.131  -2.466  1.00  0.61           H  
ATOM   1089  HD1 HIS A  75      -7.934  27.141  -5.442  1.00  0.61           H  
ATOM   1090  HD2 HIS A  75      -7.377  30.978  -3.762  1.00  0.61           H  
ATOM   1091  HE1 HIS A  75      -6.609  28.403  -7.066  1.00  0.61           H  
ATOM   1092  N   GLN A  76      -7.308  29.253  -0.502  1.00  0.61           N  
ATOM   1093  CA  GLN A  76      -6.406  30.193   0.156  1.00  0.61           C  
ATOM   1094  C   GLN A  76      -5.344  29.559   1.064  1.00  0.61           C  
ATOM   1095  O   GLN A  76      -4.219  30.062   1.127  1.00  0.61           O  
ATOM   1096  CB  GLN A  76      -7.229  31.195   0.966  1.00  0.61           C  
ATOM   1097  CG  GLN A  76      -8.022  32.176   0.100  1.00  0.61           C  
ATOM   1098  CD  GLN A  76      -8.953  33.062   0.910  1.00  0.61           C  
ATOM   1099  OE1 GLN A  76      -8.622  33.496   2.019  1.00  0.61           O  
ATOM   1100  NE2 GLN A  76     -10.128  33.337   0.353  1.00  0.61           N  
ATOM   1101  H   GLN A  76      -8.311  29.342  -0.325  1.00  0.61           H  
ATOM   1102  HA  GLN A  76      -5.881  30.741  -0.625  1.00  0.61           H  
ATOM   1103 1HB  GLN A  76      -7.942  30.647   1.590  1.00  0.61           H  
ATOM   1104 2HB  GLN A  76      -6.576  31.757   1.629  1.00  0.61           H  
ATOM   1105 1HG  GLN A  76      -7.318  32.819  -0.424  1.00  0.61           H  
ATOM   1106 2HG  GLN A  76      -8.615  31.618  -0.620  1.00  0.61           H  
ATOM   1107 1HE2 GLN A  76     -10.790  33.908   0.837  1.00  0.61           H  
ATOM   1108 2HE2 GLN A  76     -10.347  32.959  -0.547  1.00  0.61           H  
ATOM   1109  N   HIS A  77      -5.682  28.474   1.768  1.00  0.61           N  
ATOM   1110  CA  HIS A  77      -4.723  27.856   2.681  1.00  0.61           C  
ATOM   1111  C   HIS A  77      -3.925  26.683   2.109  1.00  0.61           C  
ATOM   1112  O   HIS A  77      -2.764  26.495   2.478  1.00  0.61           O  
ATOM   1113  CB  HIS A  77      -5.438  27.372   3.928  1.00  0.61           C  
ATOM   1114  CG  HIS A  77      -6.022  28.483   4.765  1.00  0.61           C  
ATOM   1115  ND1 HIS A  77      -5.239  29.393   5.451  1.00  0.61           N  
ATOM   1116  CD2 HIS A  77      -7.307  28.820   5.030  1.00  0.61           C  
ATOM   1117  CE1 HIS A  77      -6.022  30.242   6.095  1.00  0.61           C  
ATOM   1118  NE2 HIS A  77      -7.279  29.915   5.854  1.00  0.61           N  
ATOM   1119  H   HIS A  77      -6.629  28.101   1.705  1.00  0.61           H  
ATOM   1120  HA  HIS A  77      -4.002  28.610   2.989  1.00  0.61           H  
ATOM   1121 1HB  HIS A  77      -6.245  26.730   3.612  1.00  0.61           H  
ATOM   1122 2HB  HIS A  77      -4.761  26.781   4.539  1.00  0.61           H  
ATOM   1123  HD2 HIS A  77      -8.195  28.319   4.663  1.00  0.61           H  
ATOM   1124  HE1 HIS A  77      -5.687  31.071   6.718  1.00  0.61           H  
ATOM   1125  HE2 HIS A  77      -8.099  30.386   6.214  1.00  0.61           H  
ATOM   1126  N   LEU A  78      -4.537  25.864   1.252  1.00  0.60           N  
ATOM   1127  CA  LEU A  78      -3.846  24.696   0.722  1.00  0.60           C  
ATOM   1128  C   LEU A  78      -3.419  24.857  -0.733  1.00  0.60           C  
ATOM   1129  O   LEU A  78      -2.434  24.250  -1.164  1.00  0.60           O  
ATOM   1130  CB  LEU A  78      -4.709  23.450   0.838  1.00  0.60           C  
ATOM   1131  CG  LEU A  78      -5.140  23.061   2.253  1.00  0.60           C  
ATOM   1132  CD1 LEU A  78      -5.954  21.813   2.178  1.00  0.60           C  
ATOM   1133  CD2 LEU A  78      -3.943  22.867   3.157  1.00  0.60           C  
ATOM   1134  H   LEU A  78      -5.492  26.033   0.955  1.00  0.60           H  
ATOM   1135  HA  LEU A  78      -2.948  24.536   1.314  1.00  0.60           H  
ATOM   1136 1HB  LEU A  78      -5.612  23.604   0.242  1.00  0.60           H  
ATOM   1137 2HB  LEU A  78      -4.159  22.611   0.415  1.00  0.60           H  
ATOM   1138  HG  LEU A  78      -5.766  23.853   2.654  1.00  0.60           H  
ATOM   1139 1HD1 LEU A  78      -6.289  21.545   3.178  1.00  0.60           H  
ATOM   1140 2HD1 LEU A  78      -6.797  21.976   1.537  1.00  0.60           H  
ATOM   1141 3HD1 LEU A  78      -5.347  21.002   1.773  1.00  0.60           H  
ATOM   1142 1HD2 LEU A  78      -4.284  22.595   4.160  1.00  0.60           H  
ATOM   1143 2HD2 LEU A  78      -3.318  22.080   2.767  1.00  0.60           H  
ATOM   1144 3HD2 LEU A  78      -3.368  23.792   3.209  1.00  0.60           H  
ATOM   1145  N   GLY A  79      -4.163  25.656  -1.498  1.00  0.59           N  
ATOM   1146  CA  GLY A  79      -3.897  25.807  -2.917  1.00  0.59           C  
ATOM   1147  C   GLY A  79      -4.925  25.058  -3.745  1.00  0.59           C  
ATOM   1148  O   GLY A  79      -5.919  24.556  -3.221  1.00  0.59           O  
ATOM   1149  H   GLY A  79      -4.960  26.168  -1.111  1.00  0.59           H  
ATOM   1150 1HA  GLY A  79      -3.925  26.867  -3.174  1.00  0.59           H  
ATOM   1151 2HA  GLY A  79      -2.898  25.442  -3.149  1.00  0.59           H  
ATOM   1152  N   GLU A  80      -4.695  25.017  -5.050  1.00  0.57           N  
ATOM   1153  CA  GLU A  80      -5.640  24.424  -5.985  1.00  0.57           C  
ATOM   1154  C   GLU A  80      -5.947  22.984  -5.628  1.00  0.57           C  
ATOM   1155  O   GLU A  80      -5.036  22.187  -5.424  1.00  0.57           O  
ATOM   1156  CB  GLU A  80      -5.042  24.467  -7.391  1.00  0.57           C  
ATOM   1157  CG  GLU A  80      -4.923  25.873  -7.990  1.00  0.57           C  
ATOM   1158  CD  GLU A  80      -4.276  25.883  -9.359  1.00  0.57           C  
ATOM   1159  OE1 GLU A  80      -4.802  25.268 -10.259  1.00  0.57           O  
ATOM   1160  OE2 GLU A  80      -3.248  26.497  -9.501  1.00  0.57           O  
ATOM   1161  H   GLU A  80      -3.844  25.429  -5.405  1.00  0.57           H  
ATOM   1162  HA  GLU A  80      -6.572  24.995  -5.960  1.00  0.57           H  
ATOM   1163 1HB  GLU A  80      -4.049  24.015  -7.382  1.00  0.57           H  
ATOM   1164 2HB  GLU A  80      -5.665  23.870  -8.062  1.00  0.57           H  
ATOM   1165 1HG  GLU A  80      -5.927  26.288  -8.077  1.00  0.57           H  
ATOM   1166 2HG  GLU A  80      -4.354  26.504  -7.309  1.00  0.57           H  
ATOM   1167  N   VAL A  81      -7.227  22.639  -5.618  1.00  0.56           N  
ATOM   1168  CA  VAL A  81      -7.632  21.279  -5.304  1.00  0.56           C  
ATOM   1169  C   VAL A  81      -7.486  20.345  -6.482  1.00  0.56           C  
ATOM   1170  O   VAL A  81      -7.906  20.651  -7.596  1.00  0.56           O  
ATOM   1171  CB  VAL A  81      -9.068  21.252  -4.784  1.00  0.56           C  
ATOM   1172  CG1 VAL A  81      -9.532  19.830  -4.582  1.00  0.56           C  
ATOM   1173  CG2 VAL A  81      -9.099  22.008  -3.497  1.00  0.56           C  
ATOM   1174  H   VAL A  81      -7.934  23.347  -5.802  1.00  0.56           H  
ATOM   1175  HA  VAL A  81      -7.000  20.914  -4.501  1.00  0.56           H  
ATOM   1176  HB  VAL A  81      -9.729  21.724  -5.509  1.00  0.56           H  
ATOM   1177 1HG1 VAL A  81     -10.539  19.822  -4.206  1.00  0.56           H  
ATOM   1178 2HG1 VAL A  81      -9.508  19.300  -5.528  1.00  0.56           H  
ATOM   1179 3HG1 VAL A  81      -8.877  19.326  -3.869  1.00  0.56           H  
ATOM   1180 1HG2 VAL A  81     -10.103  22.018  -3.101  1.00  0.56           H  
ATOM   1181 2HG2 VAL A  81      -8.435  21.523  -2.786  1.00  0.56           H  
ATOM   1182 3HG2 VAL A  81      -8.765  23.035  -3.667  1.00  0.56           H  
ATOM   1183  N   SER A  82      -6.850  19.213  -6.224  1.00  0.55           N  
ATOM   1184  CA  SER A  82      -6.643  18.195  -7.220  1.00  0.55           C  
ATOM   1185  C   SER A  82      -7.553  17.000  -6.963  1.00  0.55           C  
ATOM   1186  O   SER A  82      -7.908  16.290  -7.905  1.00  0.55           O  
ATOM   1187  CB  SER A  82      -5.187  17.805  -7.191  1.00  0.55           C  
ATOM   1188  OG  SER A  82      -4.851  17.305  -5.925  1.00  0.55           O  
ATOM   1189  H   SER A  82      -6.520  19.028  -5.283  1.00  0.55           H  
ATOM   1190  HA  SER A  82      -6.883  18.608  -8.200  1.00  0.55           H  
ATOM   1191 1HB  SER A  82      -4.976  17.058  -7.956  1.00  0.55           H  
ATOM   1192 2HB  SER A  82      -4.582  18.686  -7.411  1.00  0.55           H  
ATOM   1193  HG  SER A  82      -5.571  17.600  -5.321  1.00  0.55           H  
ATOM   1194  N   TYR A  83      -7.973  16.797  -5.714  1.00  0.55           N  
ATOM   1195  CA  TYR A  83      -8.845  15.666  -5.458  1.00  0.55           C  
ATOM   1196  C   TYR A  83     -10.016  15.995  -4.545  1.00  0.55           C  
ATOM   1197  O   TYR A  83      -9.890  16.773  -3.600  1.00  0.55           O  
ATOM   1198  CB  TYR A  83      -8.087  14.520  -4.834  1.00  0.55           C  
ATOM   1199  CG  TYR A  83      -6.906  14.062  -5.583  1.00  0.55           C  
ATOM   1200  CD1 TYR A  83      -5.651  14.156  -5.021  1.00  0.55           C  
ATOM   1201  CD2 TYR A  83      -7.064  13.584  -6.836  1.00  0.55           C  
ATOM   1202  CE1 TYR A  83      -4.575  13.716  -5.730  1.00  0.55           C  
ATOM   1203  CE2 TYR A  83      -6.011  13.151  -7.546  1.00  0.55           C  
ATOM   1204  CZ  TYR A  83      -4.762  13.203  -7.000  1.00  0.55           C  
ATOM   1205  OH  TYR A  83      -3.711  12.708  -7.720  1.00  0.55           O  
ATOM   1206  H   TYR A  83      -7.646  17.381  -4.953  1.00  0.55           H  
ATOM   1207  HA  TYR A  83      -9.260  15.336  -6.404  1.00  0.55           H  
ATOM   1208 1HB  TYR A  83      -7.753  14.816  -3.861  1.00  0.55           H  
ATOM   1209 2HB  TYR A  83      -8.761  13.694  -4.689  1.00  0.55           H  
ATOM   1210  HD1 TYR A  83      -5.520  14.556  -4.018  1.00  0.55           H  
ATOM   1211  HD2 TYR A  83      -8.058  13.551  -7.250  1.00  0.55           H  
ATOM   1212  HE1 TYR A  83      -3.588  13.755  -5.293  1.00  0.55           H  
ATOM   1213  HE2 TYR A  83      -6.155  12.748  -8.552  1.00  0.55           H  
ATOM   1214  HH  TYR A  83      -4.029  11.898  -8.180  1.00  0.55           H  
ATOM   1215  N   LEU A  84     -11.117  15.306  -4.768  1.00  0.56           N  
ATOM   1216  CA  LEU A  84     -12.280  15.390  -3.898  1.00  0.56           C  
ATOM   1217  C   LEU A  84     -12.831  14.023  -3.524  1.00  0.56           C  
ATOM   1218  O   LEU A  84     -13.108  13.211  -4.401  1.00  0.56           O  
ATOM   1219  CB  LEU A  84     -13.379  16.212  -4.570  1.00  0.56           C  
ATOM   1220  CG  LEU A  84     -14.703  16.207  -3.847  1.00  0.56           C  
ATOM   1221  CD1 LEU A  84     -14.548  16.854  -2.498  1.00  0.56           C  
ATOM   1222  CD2 LEU A  84     -15.757  16.920  -4.715  1.00  0.56           C  
ATOM   1223  H   LEU A  84     -11.148  14.703  -5.593  1.00  0.56           H  
ATOM   1224  HA  LEU A  84     -11.986  15.893  -2.979  1.00  0.56           H  
ATOM   1225 1HB  LEU A  84     -13.040  17.243  -4.651  1.00  0.56           H  
ATOM   1226 2HB  LEU A  84     -13.537  15.821  -5.563  1.00  0.56           H  
ATOM   1227  HG  LEU A  84     -15.014  15.176  -3.676  1.00  0.56           H  
ATOM   1228 1HD1 LEU A  84     -15.481  16.799  -1.996  1.00  0.56           H  
ATOM   1229 2HD1 LEU A  84     -13.813  16.323  -1.919  1.00  0.56           H  
ATOM   1230 3HD1 LEU A  84     -14.243  17.871  -2.595  1.00  0.56           H  
ATOM   1231 1HD2 LEU A  84     -16.719  16.911  -4.202  1.00  0.56           H  
ATOM   1232 2HD2 LEU A  84     -15.463  17.940  -4.897  1.00  0.56           H  
ATOM   1233 3HD2 LEU A  84     -15.854  16.406  -5.669  1.00  0.56           H  
ATOM   1234  N   VAL A  85     -12.978  13.771  -2.231  1.00  0.58           N  
ATOM   1235  CA  VAL A  85     -13.548  12.528  -1.748  1.00  0.58           C  
ATOM   1236  C   VAL A  85     -14.851  12.854  -1.005  1.00  0.58           C  
ATOM   1237  O   VAL A  85     -14.873  13.700  -0.103  1.00  0.58           O  
ATOM   1238  CB  VAL A  85     -12.572  11.788  -0.813  1.00  0.58           C  
ATOM   1239  CG1 VAL A  85     -13.215  10.500  -0.342  1.00  0.58           C  
ATOM   1240  CG2 VAL A  85     -11.237  11.543  -1.526  1.00  0.58           C  
ATOM   1241  H   VAL A  85     -12.687  14.476  -1.560  1.00  0.58           H  
ATOM   1242  HA  VAL A  85     -13.770  11.886  -2.594  1.00  0.58           H  
ATOM   1243  HB  VAL A  85     -12.396  12.394   0.057  1.00  0.58           H  
ATOM   1244 1HG1 VAL A  85     -12.556   9.981   0.328  1.00  0.58           H  
ATOM   1245 2HG1 VAL A  85     -14.149  10.726   0.178  1.00  0.58           H  
ATOM   1246 3HG1 VAL A  85     -13.424   9.864  -1.209  1.00  0.58           H  
ATOM   1247 1HG2 VAL A  85     -10.552  11.037  -0.851  1.00  0.58           H  
ATOM   1248 2HG2 VAL A  85     -11.402  10.927  -2.410  1.00  0.58           H  
ATOM   1249 3HG2 VAL A  85     -10.804  12.500  -1.825  1.00  0.58           H  
ATOM   1250  N   ASN A  86     -15.942  12.206  -1.406  1.00  0.62           N  
ATOM   1251  CA  ASN A  86     -17.239  12.469  -0.791  1.00  0.62           C  
ATOM   1252  C   ASN A  86     -17.753  11.292   0.041  1.00  0.62           C  
ATOM   1253  O   ASN A  86     -18.303  10.325  -0.488  1.00  0.62           O  
ATOM   1254  CB  ASN A  86     -18.242  12.890  -1.847  1.00  0.62           C  
ATOM   1255  CG  ASN A  86     -17.806  14.142  -2.546  1.00  0.62           C  
ATOM   1256  OD1 ASN A  86     -17.572  15.161  -1.898  1.00  0.62           O  
ATOM   1257  ND2 ASN A  86     -17.692  14.089  -3.841  1.00  0.62           N  
ATOM   1258  H   ASN A  86     -15.856  11.529  -2.161  1.00  0.62           H  
ATOM   1259  HA  ASN A  86     -17.123  13.300  -0.108  1.00  0.62           H  
ATOM   1260 1HB  ASN A  86     -18.363  12.102  -2.584  1.00  0.62           H  
ATOM   1261 2HB  ASN A  86     -19.217  13.060  -1.386  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  86     -17.395  14.898  -4.347  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  86     -17.911  13.234  -4.339  1.00  0.62           H  
ATOM   1264  N   LEU A  87     -17.520  11.368   1.353  1.00  0.67           N  
ATOM   1265  CA  LEU A  87     -17.835  10.295   2.292  1.00  0.67           C  
ATOM   1266  C   LEU A  87     -19.087  10.557   3.122  1.00  0.67           C  
ATOM   1267  O   LEU A  87     -19.866   9.635   3.379  1.00  0.67           O  
ATOM   1268  CB  LEU A  87     -16.667  10.049   3.231  1.00  0.67           C  
ATOM   1269  CG  LEU A  87     -16.902   8.977   4.247  1.00  0.67           C  
ATOM   1270  CD1 LEU A  87     -17.113   7.621   3.594  1.00  0.67           C  
ATOM   1271  CD2 LEU A  87     -15.778   8.950   5.107  1.00  0.67           C  
ATOM   1272  H   LEU A  87     -17.090  12.202   1.746  1.00  0.67           H  
ATOM   1273  HA  LEU A  87     -18.004   9.390   1.728  1.00  0.67           H  
ATOM   1274 1HB  LEU A  87     -15.797   9.766   2.642  1.00  0.67           H  
ATOM   1275 2HB  LEU A  87     -16.431  10.946   3.773  1.00  0.67           H  
ATOM   1276  HG  LEU A  87     -17.797   9.221   4.820  1.00  0.67           H  
ATOM   1277 1HD1 LEU A  87     -17.282   6.871   4.365  1.00  0.67           H  
ATOM   1278 2HD1 LEU A  87     -17.975   7.662   2.933  1.00  0.67           H  
ATOM   1279 3HD1 LEU A  87     -16.231   7.356   3.030  1.00  0.67           H  
ATOM   1280 1HD2 LEU A  87     -15.950   8.205   5.860  1.00  0.67           H  
ATOM   1281 2HD2 LEU A  87     -14.891   8.708   4.527  1.00  0.67           H  
ATOM   1282 3HD2 LEU A  87     -15.663   9.926   5.570  1.00  0.67           H  
ATOM   1283  N   ALA A  88     -19.266  11.802   3.560  1.00  0.75           N  
ATOM   1284  CA  ALA A  88     -20.386  12.153   4.432  1.00  0.75           C  
ATOM   1285  C   ALA A  88     -21.672  11.566   3.888  1.00  0.75           C  
ATOM   1286  O   ALA A  88     -21.974  11.695   2.700  1.00  0.75           O  
ATOM   1287  CB  ALA A  88     -20.543  13.668   4.536  1.00  0.75           C  
ATOM   1288  H   ALA A  88     -18.557  12.489   3.334  1.00  0.75           H  
ATOM   1289  HA  ALA A  88     -20.199  11.730   5.419  1.00  0.75           H  
ATOM   1290 1HB  ALA A  88     -21.379  13.901   5.193  1.00  0.75           H  
ATOM   1291 2HB  ALA A  88     -19.635  14.107   4.935  1.00  0.75           H  
ATOM   1292 3HB  ALA A  88     -20.737  14.078   3.545  1.00  0.75           H  
ATOM   1293  N   CYS A  89     -22.426  10.929   4.780  1.00  0.84           N  
ATOM   1294  CA  CYS A  89     -23.662  10.272   4.404  1.00  0.84           C  
ATOM   1295  C   CYS A  89     -24.613   9.990   5.554  1.00  0.84           C  
ATOM   1296  O   CYS A  89     -24.194   9.591   6.644  1.00  0.84           O  
ATOM   1297  CB  CYS A  89     -23.384   8.942   3.725  1.00  0.84           C  
ATOM   1298  SG  CYS A  89     -24.882   8.119   3.191  1.00  0.84           S  
ATOM   1299  H   CYS A  89     -22.118  10.875   5.738  1.00  0.84           H  
ATOM   1300  HA  CYS A  89     -24.155  10.922   3.695  1.00  0.84           H  
ATOM   1301 1HB  CYS A  89     -22.738   9.094   2.859  1.00  0.84           H  
ATOM   1302 2HB  CYS A  89     -22.863   8.283   4.419  1.00  0.84           H  
ATOM   1303  HG  CYS A  89     -25.594   8.389   4.298  1.00  0.84           H  
ATOM   1304  N   THR A  90     -25.896  10.172   5.282  1.00  0.96           N  
ATOM   1305  CA  THR A  90     -26.961   9.871   6.229  1.00  0.96           C  
ATOM   1306  C   THR A  90     -27.694   8.568   5.937  1.00  0.96           C  
ATOM   1307  O   THR A  90     -28.105   8.294   4.803  1.00  0.96           O  
ATOM   1308  CB  THR A  90     -27.951  11.039   6.292  1.00  0.96           C  
ATOM   1309  OG1 THR A  90     -27.265  12.172   6.797  1.00  0.96           O  
ATOM   1310  CG2 THR A  90     -29.188  10.734   7.141  1.00  0.96           C  
ATOM   1311  H   THR A  90     -26.135  10.528   4.357  1.00  0.96           H  
ATOM   1312  HA  THR A  90     -26.510   9.772   7.216  1.00  0.96           H  
ATOM   1313  HB  THR A  90     -28.276  11.266   5.276  1.00  0.96           H  
ATOM   1314  HG1 THR A  90     -27.065  12.036   7.728  1.00  0.96           H  
ATOM   1315 1HG2 THR A  90     -29.855  11.598   7.139  1.00  0.96           H  
ATOM   1316 2HG2 THR A  90     -29.713   9.878   6.728  1.00  0.96           H  
ATOM   1317 3HG2 THR A  90     -28.889  10.511   8.164  1.00  0.96           H  
ATOM   1318  N   TYR A  91     -27.845   7.780   7.001  1.00  1.08           N  
ATOM   1319  CA  TYR A  91     -28.550   6.506   7.013  1.00  1.08           C  
ATOM   1320  C   TYR A  91     -29.902   6.684   7.654  1.00  1.08           C  
ATOM   1321  O   TYR A  91     -30.025   7.412   8.639  1.00  1.08           O  
ATOM   1322  CB  TYR A  91     -27.788   5.488   7.860  1.00  1.08           C  
ATOM   1323  CG  TYR A  91     -26.523   4.991   7.294  1.00  1.08           C  
ATOM   1324  CD1 TYR A  91     -25.376   5.774   7.344  1.00  1.08           C  
ATOM   1325  CD2 TYR A  91     -26.487   3.722   6.771  1.00  1.08           C  
ATOM   1326  CE1 TYR A  91     -24.205   5.290   6.824  1.00  1.08           C  
ATOM   1327  CE2 TYR A  91     -25.322   3.236   6.268  1.00  1.08           C  
ATOM   1328  CZ  TYR A  91     -24.184   4.016   6.279  1.00  1.08           C  
ATOM   1329  OH  TYR A  91     -23.040   3.532   5.710  1.00  1.08           O  
ATOM   1330  H   TYR A  91     -27.448   8.102   7.873  1.00  1.08           H  
ATOM   1331  HA  TYR A  91     -28.686   6.150   5.991  1.00  1.08           H  
ATOM   1332 1HB  TYR A  91     -27.568   5.931   8.832  1.00  1.08           H  
ATOM   1333 2HB  TYR A  91     -28.434   4.626   8.042  1.00  1.08           H  
ATOM   1334  HD1 TYR A  91     -25.408   6.776   7.776  1.00  1.08           H  
ATOM   1335  HD2 TYR A  91     -27.389   3.111   6.752  1.00  1.08           H  
ATOM   1336  HE1 TYR A  91     -23.306   5.905   6.834  1.00  1.08           H  
ATOM   1337  HE2 TYR A  91     -25.293   2.234   5.838  1.00  1.08           H  
ATOM   1338  HH  TYR A  91     -23.275   3.177   4.833  1.00  1.08           H  
ATOM   1339  N   LEU A  92     -30.902   6.005   7.118  1.00  1.20           N  
ATOM   1340  CA  LEU A  92     -32.229   6.020   7.705  1.00  1.20           C  
ATOM   1341  C   LEU A  92     -32.786   4.599   7.747  1.00  1.20           C  
ATOM   1342  O   LEU A  92     -32.707   3.881   6.750  1.00  1.20           O  
ATOM   1343  CB  LEU A  92     -33.123   6.938   6.859  1.00  1.20           C  
ATOM   1344  CG  LEU A  92     -32.729   8.427   6.846  1.00  1.20           C  
ATOM   1345  CD1 LEU A  92     -33.473   9.086   5.798  1.00  1.20           C  
ATOM   1346  CD2 LEU A  92     -33.042   9.050   8.190  1.00  1.20           C  
ATOM   1347  H   LEU A  92     -30.731   5.449   6.295  1.00  1.20           H  
ATOM   1348  HA  LEU A  92     -32.169   6.403   8.723  1.00  1.20           H  
ATOM   1349 1HB  LEU A  92     -33.113   6.583   5.831  1.00  1.20           H  
ATOM   1350 2HB  LEU A  92     -34.146   6.867   7.236  1.00  1.20           H  
ATOM   1351  HG  LEU A  92     -31.678   8.543   6.631  1.00  1.20           H  
ATOM   1352 1HD1 LEU A  92     -33.224  10.148   5.773  1.00  1.20           H  
ATOM   1353 2HD1 LEU A  92     -33.218   8.628   4.850  1.00  1.20           H  
ATOM   1354 3HD1 LEU A  92     -34.516   8.959   5.992  1.00  1.20           H  
ATOM   1355 1HD2 LEU A  92     -32.774  10.111   8.173  1.00  1.20           H  
ATOM   1356 2HD2 LEU A  92     -34.109   8.951   8.404  1.00  1.20           H  
ATOM   1357 3HD2 LEU A  92     -32.467   8.544   8.967  1.00  1.20           H  
ATOM   1358  N   ASP A  93     -33.377   4.213   8.875  1.00  1.30           N  
ATOM   1359  CA  ASP A  93     -34.006   2.897   8.998  1.00  1.30           C  
ATOM   1360  C   ASP A  93     -35.516   3.055   8.929  1.00  1.30           C  
ATOM   1361  O   ASP A  93     -36.027   4.164   9.105  1.00  1.30           O  
ATOM   1362  CB  ASP A  93     -33.574   2.199  10.286  1.00  1.30           C  
ATOM   1363  CG  ASP A  93     -32.067   1.827  10.297  1.00  1.30           C  
ATOM   1364  OD1 ASP A  93     -31.641   1.036   9.471  1.00  1.30           O  
ATOM   1365  OD2 ASP A  93     -31.367   2.349  11.128  1.00  1.30           O  
ATOM   1366  H   ASP A  93     -33.399   4.848   9.661  1.00  1.30           H  
ATOM   1367  HA  ASP A  93     -33.695   2.276   8.160  1.00  1.30           H  
ATOM   1368 1HB  ASP A  93     -33.790   2.843  11.137  1.00  1.30           H  
ATOM   1369 2HB  ASP A  93     -34.163   1.289  10.416  1.00  1.30           H  
ATOM   1370  N   ASP A  94     -36.237   1.949   8.704  1.00  1.36           N  
ATOM   1371  CA  ASP A  94     -37.696   1.974   8.583  1.00  1.36           C  
ATOM   1372  C   ASP A  94     -38.044   3.007   7.521  1.00  1.36           C  
ATOM   1373  O   ASP A  94     -39.006   3.771   7.641  1.00  1.36           O  
ATOM   1374  CB  ASP A  94     -38.367   2.308   9.919  1.00  1.36           C  
ATOM   1375  CG  ASP A  94     -38.135   1.238  11.002  1.00  1.36           C  
ATOM   1376  OD1 ASP A  94     -38.111   0.072  10.676  1.00  1.36           O  
ATOM   1377  OD2 ASP A  94     -37.978   1.606  12.141  1.00  1.36           O  
ATOM   1378  H   ASP A  94     -35.748   1.080   8.527  1.00  1.36           H  
ATOM   1379  HA  ASP A  94     -38.041   0.996   8.246  1.00  1.36           H  
ATOM   1380 1HB  ASP A  94     -38.006   3.264  10.292  1.00  1.36           H  
ATOM   1381 2HB  ASP A  94     -39.441   2.413   9.763  1.00  1.36           H  
ATOM   1382  N   GLY A  95     -37.270   2.959   6.434  1.00  1.37           N  
ATOM   1383  CA  GLY A  95     -37.348   3.919   5.334  1.00  1.37           C  
ATOM   1384  C   GLY A  95     -38.735   4.132   4.726  1.00  1.37           C  
ATOM   1385  O   GLY A  95     -39.093   5.256   4.376  1.00  1.37           O  
ATOM   1386  H   GLY A  95     -36.535   2.248   6.442  1.00  1.37           H  
ATOM   1387 1HA  GLY A  95     -36.961   4.873   5.687  1.00  1.37           H  
ATOM   1388 2HA  GLY A  95     -36.664   3.604   4.557  1.00  1.37           H  
ATOM   1389  N   PHE A  96     -39.568   3.107   4.682  1.00  1.34           N  
ATOM   1390  CA  PHE A  96     -40.893   3.269   4.086  1.00  1.34           C  
ATOM   1391  C   PHE A  96     -41.827   4.168   4.903  1.00  1.34           C  
ATOM   1392  O   PHE A  96     -42.846   4.631   4.390  1.00  1.34           O  
ATOM   1393  CB  PHE A  96     -41.521   1.909   3.797  1.00  1.34           C  
ATOM   1394  CG  PHE A  96     -40.904   1.276   2.570  1.00  1.34           C  
ATOM   1395  CD1 PHE A  96     -40.039   0.198   2.662  1.00  1.34           C  
ATOM   1396  CD2 PHE A  96     -41.191   1.785   1.311  1.00  1.34           C  
ATOM   1397  CE1 PHE A  96     -39.479  -0.354   1.520  1.00  1.34           C  
ATOM   1398  CE2 PHE A  96     -40.636   1.237   0.177  1.00  1.34           C  
ATOM   1399  CZ  PHE A  96     -39.778   0.168   0.280  1.00  1.34           C  
ATOM   1400  H   PHE A  96     -39.268   2.205   5.023  1.00  1.34           H  
ATOM   1401  HA  PHE A  96     -40.765   3.749   3.121  1.00  1.34           H  
ATOM   1402 1HB  PHE A  96     -41.376   1.244   4.646  1.00  1.34           H  
ATOM   1403 2HB  PHE A  96     -42.591   2.021   3.633  1.00  1.34           H  
ATOM   1404  HD1 PHE A  96     -39.801  -0.214   3.642  1.00  1.34           H  
ATOM   1405  HD2 PHE A  96     -41.865   2.638   1.225  1.00  1.34           H  
ATOM   1406  HE1 PHE A  96     -38.798  -1.201   1.602  1.00  1.34           H  
ATOM   1407  HE2 PHE A  96     -40.870   1.655  -0.801  1.00  1.34           H  
ATOM   1408  HZ  PHE A  96     -39.336  -0.261  -0.617  1.00  1.34           H  
ATOM   1409  N   LYS A  97     -41.503   4.393   6.177  1.00  1.27           N  
ATOM   1410  CA  LYS A  97     -42.308   5.241   7.048  1.00  1.27           C  
ATOM   1411  C   LYS A  97     -41.595   6.571   7.346  1.00  1.27           C  
ATOM   1412  O   LYS A  97     -42.033   7.337   8.207  1.00  1.27           O  
ATOM   1413  CB  LYS A  97     -42.617   4.504   8.349  1.00  1.27           C  
ATOM   1414  CG  LYS A  97     -43.465   3.245   8.166  1.00  1.27           C  
ATOM   1415  CD  LYS A  97     -43.770   2.577   9.503  1.00  1.27           C  
ATOM   1416  CE  LYS A  97     -44.623   1.326   9.320  1.00  1.27           C  
ATOM   1417  NZ  LYS A  97     -44.904   0.649  10.618  1.00  1.27           N  
ATOM   1418  H   LYS A  97     -40.641   4.004   6.563  1.00  1.27           H  
ATOM   1419  HA  LYS A  97     -43.246   5.469   6.544  1.00  1.27           H  
ATOM   1420 1HB  LYS A  97     -41.678   4.213   8.824  1.00  1.27           H  
ATOM   1421 2HB  LYS A  97     -43.139   5.173   9.032  1.00  1.27           H  
ATOM   1422 1HG  LYS A  97     -44.402   3.506   7.673  1.00  1.27           H  
ATOM   1423 2HG  LYS A  97     -42.928   2.539   7.534  1.00  1.27           H  
ATOM   1424 1HD  LYS A  97     -42.832   2.300   9.990  1.00  1.27           H  
ATOM   1425 2HD  LYS A  97     -44.301   3.278  10.147  1.00  1.27           H  
ATOM   1426 1HE  LYS A  97     -45.568   1.605   8.855  1.00  1.27           H  
ATOM   1427 2HE  LYS A  97     -44.099   0.631   8.665  1.00  1.27           H  
ATOM   1428 1HZ  LYS A  97     -45.470  -0.172  10.453  1.00  1.27           H  
ATOM   1429 2HZ  LYS A  97     -44.034   0.376  11.052  1.00  1.27           H  
ATOM   1430 3HZ  LYS A  97     -45.400   1.282  11.229  1.00  1.27           H  
ATOM   1431  N   SER A  98     -40.488   6.834   6.640  1.00  1.18           N  
ATOM   1432  CA  SER A  98     -39.636   8.005   6.876  1.00  1.18           C  
ATOM   1433  C   SER A  98     -40.204   9.373   6.428  1.00  1.18           C  
ATOM   1434  O   SER A  98     -39.726  10.424   6.851  1.00  1.18           O  
ATOM   1435  CB  SER A  98     -38.319   7.745   6.189  1.00  1.18           C  
ATOM   1436  OG  SER A  98     -38.477   7.752   4.803  1.00  1.18           O  
ATOM   1437  H   SER A  98     -40.188   6.184   5.913  1.00  1.18           H  
ATOM   1438  HA  SER A  98     -39.452   8.062   7.949  1.00  1.18           H  
ATOM   1439 1HB  SER A  98     -37.595   8.482   6.481  1.00  1.18           H  
ATOM   1440 2HB  SER A  98     -37.937   6.785   6.508  1.00  1.18           H  
ATOM   1441  HG  SER A  98     -38.964   6.935   4.580  1.00  1.18           H  
ATOM   1442  N   SER A  99     -41.233   9.350   5.593  1.00  1.09           N  
ATOM   1443  CA  SER A  99     -41.882  10.545   5.056  1.00  1.09           C  
ATOM   1444  C   SER A  99     -40.949  11.462   4.245  1.00  1.09           C  
ATOM   1445  O   SER A  99     -39.794  11.134   3.952  1.00  1.09           O  
ATOM   1446  CB  SER A  99     -42.525  11.346   6.190  1.00  1.09           C  
ATOM   1447  OG  SER A  99     -43.381  12.344   5.682  1.00  1.09           O  
ATOM   1448  H   SER A  99     -41.577   8.447   5.307  1.00  1.09           H  
ATOM   1449  HA  SER A  99     -42.679  10.214   4.389  1.00  1.09           H  
ATOM   1450 1HB  SER A  99     -43.090  10.670   6.834  1.00  1.09           H  
ATOM   1451 2HB  SER A  99     -41.759  11.814   6.803  1.00  1.09           H  
ATOM   1452  HG  SER A  99     -43.839  12.712   6.448  1.00  1.09           H  
ATOM   1453  N   ARG A 100     -41.495  12.620   3.879  1.00  1.02           N  
ATOM   1454  CA  ARG A 100     -40.819  13.598   3.042  1.00  1.02           C  
ATOM   1455  C   ARG A 100     -39.635  14.277   3.706  1.00  1.02           C  
ATOM   1456  O   ARG A 100     -38.605  14.492   3.071  1.00  1.02           O  
ATOM   1457  CB  ARG A 100     -41.795  14.668   2.579  1.00  1.02           C  
ATOM   1458  CG  ARG A 100     -41.201  15.650   1.585  1.00  1.02           C  
ATOM   1459  CD  ARG A 100     -42.215  16.588   1.031  1.00  1.02           C  
ATOM   1460  NE  ARG A 100     -41.616  17.516   0.086  1.00  1.02           N  
ATOM   1461  CZ  ARG A 100     -42.249  18.552  -0.493  1.00  1.02           C  
ATOM   1462  NH1 ARG A 100     -43.510  18.796  -0.216  1.00  1.02           N  
ATOM   1463  NH2 ARG A 100     -41.596  19.327  -1.343  1.00  1.02           N  
ATOM   1464  H   ARG A 100     -42.429  12.801   4.213  1.00  1.02           H  
ATOM   1465  HA  ARG A 100     -40.455  13.077   2.157  1.00  1.02           H  
ATOM   1466 1HB  ARG A 100     -42.660  14.200   2.114  1.00  1.02           H  
ATOM   1467 2HB  ARG A 100     -42.148  15.237   3.440  1.00  1.02           H  
ATOM   1468 1HG  ARG A 100     -40.443  16.238   2.094  1.00  1.02           H  
ATOM   1469 2HG  ARG A 100     -40.741  15.106   0.760  1.00  1.02           H  
ATOM   1470 1HD  ARG A 100     -42.991  16.025   0.514  1.00  1.02           H  
ATOM   1471 2HD  ARG A 100     -42.660  17.164   1.841  1.00  1.02           H  
ATOM   1472  HE  ARG A 100     -40.649  17.365  -0.161  1.00  1.02           H  
ATOM   1473 1HH1 ARG A 100     -44.008  18.205   0.434  1.00  1.02           H  
ATOM   1474 2HH1 ARG A 100     -43.981  19.575  -0.652  1.00  1.02           H  
ATOM   1475 1HH2 ARG A 100     -40.626  19.138  -1.557  1.00  1.02           H  
ATOM   1476 2HH2 ARG A 100     -42.067  20.105  -1.780  1.00  1.02           H  
ATOM   1477  N   GLN A 101     -39.751  14.618   4.984  1.00  0.96           N  
ATOM   1478  CA  GLN A 101     -38.655  15.341   5.616  1.00  0.96           C  
ATOM   1479  C   GLN A 101     -37.373  14.518   5.670  1.00  0.96           C  
ATOM   1480  O   GLN A 101     -36.289  15.046   5.418  1.00  0.96           O  
ATOM   1481  CB  GLN A 101     -39.040  15.775   7.028  1.00  0.96           C  
ATOM   1482  CG  GLN A 101     -40.104  16.861   7.079  1.00  0.96           C  
ATOM   1483  CD  GLN A 101     -40.513  17.205   8.500  1.00  0.96           C  
ATOM   1484  OE1 GLN A 101     -40.417  16.372   9.407  1.00  0.96           O  
ATOM   1485  NE2 GLN A 101     -40.971  18.436   8.704  1.00  0.96           N  
ATOM   1486  H   GLN A 101     -40.592  14.399   5.498  1.00  0.96           H  
ATOM   1487  HA  GLN A 101     -38.451  16.234   5.023  1.00  0.96           H  
ATOM   1488 1HB  GLN A 101     -39.406  14.908   7.582  1.00  0.96           H  
ATOM   1489 2HB  GLN A 101     -38.155  16.140   7.549  1.00  0.96           H  
ATOM   1490 1HG  GLN A 101     -39.712  17.761   6.608  1.00  0.96           H  
ATOM   1491 2HG  GLN A 101     -40.987  16.512   6.542  1.00  0.96           H  
ATOM   1492 1HE2 GLN A 101     -41.254  18.719   9.621  1.00  0.96           H  
ATOM   1493 2HE2 GLN A 101     -41.032  19.080   7.941  1.00  0.96           H  
ATOM   1494  N   ASP A 102     -37.481  13.223   5.968  1.00  0.91           N  
ATOM   1495  CA  ASP A 102     -36.277  12.412   6.025  1.00  0.91           C  
ATOM   1496  C   ASP A 102     -35.798  12.073   4.612  1.00  0.91           C  
ATOM   1497  O   ASP A 102     -34.590  11.982   4.369  1.00  0.91           O  
ATOM   1498  CB  ASP A 102     -36.472  11.196   6.904  1.00  0.91           C  
ATOM   1499  CG  ASP A 102     -36.621  11.551   8.386  1.00  0.91           C  
ATOM   1500  OD1 ASP A 102     -36.347  12.678   8.745  1.00  0.91           O  
ATOM   1501  OD2 ASP A 102     -36.981  10.683   9.149  1.00  0.91           O  
ATOM   1502  H   ASP A 102     -38.386  12.805   6.157  1.00  0.91           H  
ATOM   1503  HA  ASP A 102     -35.495  13.003   6.502  1.00  0.91           H  
ATOM   1504 1HB  ASP A 102     -37.342  10.672   6.569  1.00  0.91           H  
ATOM   1505 2HB  ASP A 102     -35.646  10.558   6.810  1.00  0.91           H  
ATOM   1506  N   TRP A 103     -36.733  11.932   3.658  1.00  0.88           N  
ATOM   1507  CA  TRP A 103     -36.355  11.703   2.263  1.00  0.88           C  
ATOM   1508  C   TRP A 103     -35.438  12.830   1.841  1.00  0.88           C  
ATOM   1509  O   TRP A 103     -34.327  12.600   1.346  1.00  0.88           O  
ATOM   1510  CB  TRP A 103     -37.590  11.694   1.359  1.00  0.88           C  
ATOM   1511  CG  TRP A 103     -37.333  11.396  -0.099  1.00  0.88           C  
ATOM   1512  CD1 TRP A 103     -37.067  12.286  -1.104  1.00  0.88           C  
ATOM   1513  CD2 TRP A 103     -37.366  10.089  -0.720  1.00  0.88           C  
ATOM   1514  NE1 TRP A 103     -36.922  11.609  -2.305  1.00  0.88           N  
ATOM   1515  CE2 TRP A 103     -37.101  10.265  -2.078  1.00  0.88           C  
ATOM   1516  CE3 TRP A 103     -37.601   8.814  -0.241  1.00  0.88           C  
ATOM   1517  CZ2 TRP A 103     -37.061   9.192  -2.957  1.00  0.88           C  
ATOM   1518  CZ3 TRP A 103     -37.550   7.742  -1.108  1.00  0.88           C  
ATOM   1519  CH2 TRP A 103     -37.293   7.920  -2.428  1.00  0.88           C  
ATOM   1520  H   TRP A 103     -37.729  11.963   3.886  1.00  0.88           H  
ATOM   1521  HA  TRP A 103     -35.818  10.774   2.162  1.00  0.88           H  
ATOM   1522 1HB  TRP A 103     -38.302  10.958   1.740  1.00  0.88           H  
ATOM   1523 2HB  TRP A 103     -38.076  12.659   1.411  1.00  0.88           H  
ATOM   1524  HD1 TRP A 103     -36.987  13.365  -0.976  1.00  0.88           H  
ATOM   1525  HE1 TRP A 103     -36.728  12.024  -3.205  1.00  0.88           H  
ATOM   1526  HE3 TRP A 103     -37.818   8.670   0.810  1.00  0.88           H  
ATOM   1527  HZ2 TRP A 103     -36.857   9.320  -4.021  1.00  0.88           H  
ATOM   1528  HZ3 TRP A 103     -37.723   6.751  -0.707  1.00  0.88           H  
ATOM   1529  HH2 TRP A 103     -37.268   7.050  -3.085  1.00  0.88           H  
ATOM   1530  N   LEU A 104     -35.912  14.060   2.052  1.00  0.85           N  
ATOM   1531  CA  LEU A 104     -35.167  15.239   1.684  1.00  0.85           C  
ATOM   1532  C   LEU A 104     -33.875  15.381   2.468  1.00  0.85           C  
ATOM   1533  O   LEU A 104     -32.865  15.761   1.893  1.00  0.85           O  
ATOM   1534  CB  LEU A 104     -36.032  16.482   1.853  1.00  0.85           C  
ATOM   1535  CG  LEU A 104     -37.182  16.581   0.863  1.00  0.85           C  
ATOM   1536  CD1 LEU A 104     -38.040  17.779   1.217  1.00  0.85           C  
ATOM   1537  CD2 LEU A 104     -36.611  16.671  -0.554  1.00  0.85           C  
ATOM   1538  H   LEU A 104     -36.833  14.175   2.480  1.00  0.85           H  
ATOM   1539  HA  LEU A 104     -34.917  15.156   0.629  1.00  0.85           H  
ATOM   1540 1HB  LEU A 104     -36.456  16.467   2.861  1.00  0.85           H  
ATOM   1541 2HB  LEU A 104     -35.404  17.368   1.749  1.00  0.85           H  
ATOM   1542  HG  LEU A 104     -37.807  15.689   0.937  1.00  0.85           H  
ATOM   1543 1HD1 LEU A 104     -38.862  17.853   0.524  1.00  0.85           H  
ATOM   1544 2HD1 LEU A 104     -38.423  17.660   2.232  1.00  0.85           H  
ATOM   1545 3HD1 LEU A 104     -37.438  18.684   1.160  1.00  0.85           H  
ATOM   1546 1HD2 LEU A 104     -37.428  16.733  -1.272  1.00  0.85           H  
ATOM   1547 2HD2 LEU A 104     -35.981  17.559  -0.639  1.00  0.85           H  
ATOM   1548 3HD2 LEU A 104     -36.014  15.783  -0.758  1.00  0.85           H  
ATOM   1549  N   GLN A 105     -33.860  15.039   3.760  1.00  0.82           N  
ATOM   1550  CA  GLN A 105     -32.606  15.150   4.497  1.00  0.82           C  
ATOM   1551  C   GLN A 105     -31.523  14.289   3.868  1.00  0.82           C  
ATOM   1552  O   GLN A 105     -30.419  14.773   3.589  1.00  0.82           O  
ATOM   1553  CB  GLN A 105     -32.781  14.692   5.946  1.00  0.82           C  
ATOM   1554  CG  GLN A 105     -31.518  14.764   6.785  1.00  0.82           C  
ATOM   1555  CD  GLN A 105     -31.707  14.185   8.179  1.00  0.82           C  
ATOM   1556  OE1 GLN A 105     -32.124  13.034   8.329  1.00  0.82           O  
ATOM   1557  NE2 GLN A 105     -31.401  14.977   9.200  1.00  0.82           N  
ATOM   1558  H   GLN A 105     -34.711  14.749   4.242  1.00  0.82           H  
ATOM   1559  HA  GLN A 105     -32.279  16.190   4.477  1.00  0.82           H  
ATOM   1560 1HB  GLN A 105     -33.558  15.289   6.425  1.00  0.82           H  
ATOM   1561 2HB  GLN A 105     -33.122  13.657   5.953  1.00  0.82           H  
ATOM   1562 1HG  GLN A 105     -30.755  14.180   6.282  1.00  0.82           H  
ATOM   1563 2HG  GLN A 105     -31.202  15.802   6.875  1.00  0.82           H  
ATOM   1564 1HE2 GLN A 105     -31.508  14.647  10.140  1.00  0.82           H  
ATOM   1565 2HE2 GLN A 105     -31.067  15.905   9.032  1.00  0.82           H  
ATOM   1566  N   ALA A 106     -31.856  13.016   3.611  1.00  0.79           N  
ATOM   1567  CA  ALA A 106     -30.899  12.091   3.024  1.00  0.79           C  
ATOM   1568  C   ALA A 106     -30.463  12.573   1.649  1.00  0.79           C  
ATOM   1569  O   ALA A 106     -29.280  12.559   1.321  1.00  0.79           O  
ATOM   1570  CB  ALA A 106     -31.521  10.710   2.927  1.00  0.79           C  
ATOM   1571  H   ALA A 106     -32.797  12.686   3.841  1.00  0.79           H  
ATOM   1572  HA  ALA A 106     -30.019  12.052   3.664  1.00  0.79           H  
ATOM   1573 1HB  ALA A 106     -30.803  10.010   2.503  1.00  0.79           H  
ATOM   1574 2HB  ALA A 106     -31.799  10.386   3.914  1.00  0.79           H  
ATOM   1575 3HB  ALA A 106     -32.408  10.754   2.291  1.00  0.79           H  
ATOM   1576  N   LEU A 107     -31.413  13.070   0.869  1.00  0.76           N  
ATOM   1577  CA  LEU A 107     -31.143  13.594  -0.457  1.00  0.76           C  
ATOM   1578  C   LEU A 107     -30.180  14.771  -0.403  1.00  0.76           C  
ATOM   1579  O   LEU A 107     -29.156  14.782  -1.101  1.00  0.76           O  
ATOM   1580  CB  LEU A 107     -32.483  13.971  -1.092  1.00  0.76           C  
ATOM   1581  CG  LEU A 107     -32.531  14.499  -2.496  1.00  0.76           C  
ATOM   1582  CD1 LEU A 107     -33.853  14.089  -3.112  1.00  0.76           C  
ATOM   1583  CD2 LEU A 107     -32.456  16.010  -2.445  1.00  0.76           C  
ATOM   1584  H   LEU A 107     -32.382  13.056   1.189  1.00  0.76           H  
ATOM   1585  HA  LEU A 107     -30.690  12.803  -1.051  1.00  0.76           H  
ATOM   1586 1HB  LEU A 107     -33.136  13.098  -1.047  1.00  0.76           H  
ATOM   1587 2HB  LEU A 107     -32.923  14.737  -0.471  1.00  0.76           H  
ATOM   1588  HG  LEU A 107     -31.716  14.108  -3.080  1.00  0.76           H  
ATOM   1589 1HD1 LEU A 107     -33.921  14.479  -4.128  1.00  0.76           H  
ATOM   1590 2HD1 LEU A 107     -33.922  13.000  -3.135  1.00  0.76           H  
ATOM   1591 3HD1 LEU A 107     -34.671  14.491  -2.513  1.00  0.76           H  
ATOM   1592 1HD2 LEU A 107     -32.510  16.416  -3.453  1.00  0.76           H  
ATOM   1593 2HD2 LEU A 107     -33.287  16.398  -1.850  1.00  0.76           H  
ATOM   1594 3HD2 LEU A 107     -31.531  16.317  -1.984  1.00  0.76           H  
ATOM   1595  N   ASP A 108     -30.472  15.752   0.449  1.00  0.72           N  
ATOM   1596  CA  ASP A 108     -29.623  16.921   0.539  1.00  0.72           C  
ATOM   1597  C   ASP A 108     -28.198  16.582   0.953  1.00  0.72           C  
ATOM   1598  O   ASP A 108     -27.243  17.091   0.360  1.00  0.72           O  
ATOM   1599  CB  ASP A 108     -30.202  17.931   1.534  1.00  0.72           C  
ATOM   1600  CG  ASP A 108     -31.436  18.687   1.008  1.00  0.72           C  
ATOM   1601  OD1 ASP A 108     -31.704  18.624  -0.171  1.00  0.72           O  
ATOM   1602  OD2 ASP A 108     -32.070  19.361   1.789  1.00  0.72           O  
ATOM   1603  H   ASP A 108     -31.308  15.692   1.022  1.00  0.72           H  
ATOM   1604  HA  ASP A 108     -29.615  17.388  -0.432  1.00  0.72           H  
ATOM   1605 1HB  ASP A 108     -30.488  17.399   2.449  1.00  0.72           H  
ATOM   1606 2HB  ASP A 108     -29.434  18.652   1.802  1.00  0.72           H  
ATOM   1607  N   ILE A 109     -28.040  15.677   1.911  1.00  0.69           N  
ATOM   1608  CA  ILE A 109     -26.715  15.314   2.405  1.00  0.69           C  
ATOM   1609  C   ILE A 109     -25.943  14.389   1.486  1.00  0.69           C  
ATOM   1610  O   ILE A 109     -24.730  14.520   1.335  1.00  0.69           O  
ATOM   1611  CB  ILE A 109     -26.798  14.654   3.776  1.00  0.69           C  
ATOM   1612  CG1 ILE A 109     -27.320  15.672   4.778  1.00  0.69           C  
ATOM   1613  CG2 ILE A 109     -25.421  14.094   4.191  1.00  0.69           C  
ATOM   1614  CD1 ILE A 109     -27.705  15.102   6.088  1.00  0.69           C  
ATOM   1615  H   ILE A 109     -28.866  15.266   2.357  1.00  0.69           H  
ATOM   1616  HA  ILE A 109     -26.136  16.231   2.507  1.00  0.69           H  
ATOM   1617  HB  ILE A 109     -27.524  13.833   3.734  1.00  0.69           H  
ATOM   1618 1HG1 ILE A 109     -26.558  16.422   4.945  1.00  0.69           H  
ATOM   1619 2HG1 ILE A 109     -28.204  16.149   4.351  1.00  0.69           H  
ATOM   1620 1HG2 ILE A 109     -25.501  13.615   5.168  1.00  0.69           H  
ATOM   1621 2HG2 ILE A 109     -25.089  13.359   3.458  1.00  0.69           H  
ATOM   1622 3HG2 ILE A 109     -24.699  14.906   4.240  1.00  0.69           H  
ATOM   1623 1HD1 ILE A 109     -28.077  15.893   6.736  1.00  0.69           H  
ATOM   1624 2HD1 ILE A 109     -28.480  14.357   5.936  1.00  0.69           H  
ATOM   1625 3HD1 ILE A 109     -26.837  14.639   6.545  1.00  0.69           H  
ATOM   1626  N   ASN A 110     -26.623  13.390   0.940  1.00  0.66           N  
ATOM   1627  CA  ASN A 110     -25.947  12.385   0.158  1.00  0.66           C  
ATOM   1628  C   ASN A 110     -25.784  12.785  -1.313  1.00  0.66           C  
ATOM   1629  O   ASN A 110     -24.737  12.528  -1.914  1.00  0.66           O  
ATOM   1630  CB  ASN A 110     -26.741  11.101   0.239  1.00  0.66           C  
ATOM   1631  CG  ASN A 110     -26.913  10.613   1.703  1.00  0.66           C  
ATOM   1632  OD1 ASN A 110     -26.219  11.096   2.593  1.00  0.66           O  
ATOM   1633  ND2 ASN A 110     -27.806   9.677   1.942  1.00  0.66           N  
ATOM   1634  H   ASN A 110     -27.626  13.305   1.082  1.00  0.66           H  
ATOM   1635  HA  ASN A 110     -24.953  12.229   0.579  1.00  0.66           H  
ATOM   1636 1HB  ASN A 110     -27.724  11.260  -0.205  1.00  0.66           H  
ATOM   1637 2HB  ASN A 110     -26.248  10.325  -0.337  1.00  0.66           H  
ATOM   1638 1HD2 ASN A 110     -27.950   9.302   2.889  1.00  0.66           H  
ATOM   1639 2HD2 ASN A 110     -28.356   9.312   1.190  1.00  0.66           H  
ATOM   1640  N   LEU A 111     -26.809  13.404  -1.907  1.00  0.64           N  
ATOM   1641  CA  LEU A 111     -26.768  13.696  -3.331  1.00  0.64           C  
ATOM   1642  C   LEU A 111     -26.456  15.144  -3.645  1.00  0.64           C  
ATOM   1643  O   LEU A 111     -25.526  15.440  -4.398  1.00  0.64           O  
ATOM   1644  CB  LEU A 111     -28.131  13.355  -3.928  1.00  0.64           C  
ATOM   1645  CG  LEU A 111     -28.496  11.953  -3.750  1.00  0.64           C  
ATOM   1646  CD1 LEU A 111     -29.875  11.696  -4.289  1.00  0.64           C  
ATOM   1647  CD2 LEU A 111     -27.479  11.157  -4.412  1.00  0.64           C  
ATOM   1648  H   LEU A 111     -27.646  13.661  -1.389  1.00  0.64           H  
ATOM   1649  HA  LEU A 111     -26.003  13.073  -3.792  1.00  0.64           H  
ATOM   1650 1HB  LEU A 111     -28.895  13.966  -3.455  1.00  0.64           H  
ATOM   1651 2HB  LEU A 111     -28.117  13.575  -4.993  1.00  0.64           H  
ATOM   1652  HG  LEU A 111     -28.505  11.713  -2.686  1.00  0.64           H  
ATOM   1653 1HD1 LEU A 111     -30.134  10.658  -4.146  1.00  0.64           H  
ATOM   1654 2HD1 LEU A 111     -30.584  12.311  -3.763  1.00  0.64           H  
ATOM   1655 3HD1 LEU A 111     -29.900  11.935  -5.349  1.00  0.64           H  
ATOM   1656 1HD2 LEU A 111     -27.702  10.141  -4.264  1.00  0.64           H  
ATOM   1657 2HD2 LEU A 111     -27.465  11.380  -5.470  1.00  0.64           H  
ATOM   1658 3HD2 LEU A 111     -26.515  11.386  -3.977  1.00  0.64           H  
ATOM   1659  N   VAL A 112     -27.206  16.061  -3.049  1.00  0.62           N  
ATOM   1660  CA  VAL A 112     -27.039  17.462  -3.416  1.00  0.62           C  
ATOM   1661  C   VAL A 112     -25.686  17.979  -2.991  1.00  0.62           C  
ATOM   1662  O   VAL A 112     -24.993  18.608  -3.786  1.00  0.62           O  
ATOM   1663  CB  VAL A 112     -28.128  18.324  -2.802  1.00  0.62           C  
ATOM   1664  CG1 VAL A 112     -27.846  19.789  -3.065  1.00  0.62           C  
ATOM   1665  CG2 VAL A 112     -29.463  17.892  -3.354  1.00  0.62           C  
ATOM   1666  H   VAL A 112     -27.918  15.774  -2.374  1.00  0.62           H  
ATOM   1667  HA  VAL A 112     -27.114  17.542  -4.500  1.00  0.62           H  
ATOM   1668  HB  VAL A 112     -28.108  18.198  -1.743  1.00  0.62           H  
ATOM   1669 1HG1 VAL A 112     -28.621  20.397  -2.599  1.00  0.62           H  
ATOM   1670 2HG1 VAL A 112     -26.873  20.058  -2.641  1.00  0.62           H  
ATOM   1671 3HG1 VAL A 112     -27.835  19.973  -4.139  1.00  0.62           H  
ATOM   1672 1HG2 VAL A 112     -30.259  18.487  -2.897  1.00  0.62           H  
ATOM   1673 2HG2 VAL A 112     -29.475  18.028  -4.432  1.00  0.62           H  
ATOM   1674 3HG2 VAL A 112     -29.608  16.839  -3.118  1.00  0.62           H  
ATOM   1675  N   SER A 113     -25.285  17.672  -1.761  1.00  0.61           N  
ATOM   1676  CA  SER A 113     -23.986  18.082  -1.251  1.00  0.61           C  
ATOM   1677  C   SER A 113     -22.847  17.534  -2.117  1.00  0.61           C  
ATOM   1678  O   SER A 113     -21.865  18.236  -2.374  1.00  0.61           O  
ATOM   1679  CB  SER A 113     -23.829  17.587   0.164  1.00  0.61           C  
ATOM   1680  OG  SER A 113     -24.729  18.215   1.025  1.00  0.61           O  
ATOM   1681  H   SER A 113     -25.927  17.192  -1.131  1.00  0.61           H  
ATOM   1682  HA  SER A 113     -23.941  19.173  -1.255  1.00  0.61           H  
ATOM   1683 1HB  SER A 113     -23.991  16.523   0.181  1.00  0.61           H  
ATOM   1684 2HB  SER A 113     -22.815  17.768   0.499  1.00  0.61           H  
ATOM   1685  HG  SER A 113     -24.512  19.155   0.987  1.00  0.61           H  
ATOM   1686  N   THR A 114     -22.977  16.286  -2.591  1.00  0.61           N  
ATOM   1687  CA  THR A 114     -21.956  15.683  -3.450  1.00  0.61           C  
ATOM   1688  C   THR A 114     -21.829  16.476  -4.742  1.00  0.61           C  
ATOM   1689  O   THR A 114     -20.722  16.834  -5.176  1.00  0.61           O  
ATOM   1690  CB  THR A 114     -22.293  14.207  -3.794  1.00  0.61           C  
ATOM   1691  OG1 THR A 114     -22.298  13.408  -2.599  1.00  0.61           O  
ATOM   1692  CG2 THR A 114     -21.293  13.625  -4.794  1.00  0.61           C  
ATOM   1693  H   THR A 114     -23.806  15.754  -2.356  1.00  0.61           H  
ATOM   1694  HA  THR A 114     -20.996  15.714  -2.934  1.00  0.61           H  
ATOM   1695  HB  THR A 114     -23.285  14.161  -4.243  1.00  0.61           H  
ATOM   1696  HG1 THR A 114     -23.224  13.240  -2.310  1.00  0.61           H  
ATOM   1697 1HG2 THR A 114     -21.566  12.595  -5.022  1.00  0.61           H  
ATOM   1698 2HG2 THR A 114     -21.307  14.214  -5.707  1.00  0.61           H  
ATOM   1699 3HG2 THR A 114     -20.306  13.647  -4.367  1.00  0.61           H  
ATOM   1700  N   VAL A 115     -22.974  16.786  -5.343  1.00  0.60           N  
ATOM   1701  CA  VAL A 115     -22.982  17.527  -6.586  1.00  0.60           C  
ATOM   1702  C   VAL A 115     -22.480  18.950  -6.413  1.00  0.60           C  
ATOM   1703  O   VAL A 115     -21.654  19.418  -7.199  1.00  0.60           O  
ATOM   1704  CB  VAL A 115     -24.393  17.564  -7.183  1.00  0.60           C  
ATOM   1705  CG1 VAL A 115     -24.410  18.487  -8.374  1.00  0.60           C  
ATOM   1706  CG2 VAL A 115     -24.805  16.175  -7.582  1.00  0.60           C  
ATOM   1707  H   VAL A 115     -23.859  16.470  -4.935  1.00  0.60           H  
ATOM   1708  HA  VAL A 115     -22.327  17.018  -7.287  1.00  0.60           H  
ATOM   1709  HB  VAL A 115     -25.089  17.956  -6.436  1.00  0.60           H  
ATOM   1710 1HG1 VAL A 115     -25.414  18.524  -8.789  1.00  0.60           H  
ATOM   1711 2HG1 VAL A 115     -24.111  19.481  -8.051  1.00  0.60           H  
ATOM   1712 3HG1 VAL A 115     -23.715  18.123  -9.129  1.00  0.60           H  
ATOM   1713 1HG2 VAL A 115     -25.812  16.195  -7.996  1.00  0.60           H  
ATOM   1714 2HG2 VAL A 115     -24.117  15.792  -8.323  1.00  0.60           H  
ATOM   1715 3HG2 VAL A 115     -24.787  15.541  -6.710  1.00  0.60           H  
ATOM   1716  N   GLU A 116     -22.947  19.644  -5.378  1.00  0.60           N  
ATOM   1717  CA  GLU A 116     -22.550  21.028  -5.206  1.00  0.60           C  
ATOM   1718  C   GLU A 116     -21.074  21.160  -4.881  1.00  0.60           C  
ATOM   1719  O   GLU A 116     -20.411  22.062  -5.393  1.00  0.60           O  
ATOM   1720  CB  GLU A 116     -23.391  21.728  -4.150  1.00  0.60           C  
ATOM   1721  CG  GLU A 116     -23.069  23.219  -4.056  1.00  0.60           C  
ATOM   1722  CD  GLU A 116     -23.360  24.003  -5.373  1.00  0.60           C  
ATOM   1723  OE1 GLU A 116     -24.091  23.519  -6.234  1.00  0.60           O  
ATOM   1724  OE2 GLU A 116     -22.814  25.076  -5.512  1.00  0.60           O  
ATOM   1725  H   GLU A 116     -23.608  19.217  -4.735  1.00  0.60           H  
ATOM   1726  HA  GLU A 116     -22.726  21.541  -6.145  1.00  0.60           H  
ATOM   1727 1HB  GLU A 116     -24.450  21.612  -4.384  1.00  0.60           H  
ATOM   1728 2HB  GLU A 116     -23.217  21.265  -3.177  1.00  0.60           H  
ATOM   1729 1HG  GLU A 116     -23.661  23.656  -3.248  1.00  0.60           H  
ATOM   1730 2HG  GLU A 116     -22.016  23.333  -3.795  1.00  0.60           H  
ATOM   1731  N   LEU A 117     -20.531  20.260  -4.067  1.00  0.60           N  
ATOM   1732  CA  LEU A 117     -19.117  20.344  -3.763  1.00  0.60           C  
ATOM   1733  C   LEU A 117     -18.306  20.044  -5.021  1.00  0.60           C  
ATOM   1734  O   LEU A 117     -17.314  20.724  -5.301  1.00  0.60           O  
ATOM   1735  CB  LEU A 117     -18.752  19.418  -2.612  1.00  0.60           C  
ATOM   1736  CG  LEU A 117     -17.307  19.490  -2.165  1.00  0.60           C  
ATOM   1737  CD1 LEU A 117     -16.930  20.907  -1.777  1.00  0.60           C  
ATOM   1738  CD2 LEU A 117     -17.164  18.632  -0.981  1.00  0.60           C  
ATOM   1739  H   LEU A 117     -21.095  19.526  -3.636  1.00  0.60           H  
ATOM   1740  HA  LEU A 117     -18.894  21.360  -3.451  1.00  0.60           H  
ATOM   1741 1HB  LEU A 117     -19.388  19.654  -1.759  1.00  0.60           H  
ATOM   1742 2HB  LEU A 117     -18.961  18.386  -2.918  1.00  0.60           H  
ATOM   1743  HG  LEU A 117     -16.660  19.154  -2.964  1.00  0.60           H  
ATOM   1744 1HD1 LEU A 117     -15.894  20.931  -1.442  1.00  0.60           H  
ATOM   1745 2HD1 LEU A 117     -17.049  21.570  -2.635  1.00  0.60           H  
ATOM   1746 3HD1 LEU A 117     -17.576  21.230  -0.969  1.00  0.60           H  
ATOM   1747 1HD2 LEU A 117     -16.133  18.655  -0.636  1.00  0.60           H  
ATOM   1748 2HD2 LEU A 117     -17.822  18.992  -0.187  1.00  0.60           H  
ATOM   1749 3HD2 LEU A 117     -17.444  17.618  -1.240  1.00  0.60           H  
ATOM   1750  N   SER A 118     -18.739  19.045  -5.807  1.00  0.60           N  
ATOM   1751  CA  SER A 118     -18.037  18.717  -7.039  1.00  0.60           C  
ATOM   1752  C   SER A 118     -18.048  19.924  -7.975  1.00  0.60           C  
ATOM   1753  O   SER A 118     -17.028  20.248  -8.586  1.00  0.60           O  
ATOM   1754  CB  SER A 118     -18.705  17.536  -7.714  1.00  0.60           C  
ATOM   1755  OG  SER A 118     -18.608  16.395  -6.906  1.00  0.60           O  
ATOM   1756  H   SER A 118     -19.552  18.484  -5.546  1.00  0.60           H  
ATOM   1757  HA  SER A 118     -17.004  18.468  -6.806  1.00  0.60           H  
ATOM   1758 1HB  SER A 118     -19.753  17.763  -7.901  1.00  0.60           H  
ATOM   1759 2HB  SER A 118     -18.236  17.353  -8.676  1.00  0.60           H  
ATOM   1760  HG  SER A 118     -19.284  16.525  -6.196  1.00  0.60           H  
ATOM   1761  N   ARG A 119     -19.191  20.626  -8.057  1.00  0.60           N  
ATOM   1762  CA  ARG A 119     -19.282  21.823  -8.887  1.00  0.60           C  
ATOM   1763  C   ARG A 119     -18.378  22.934  -8.367  1.00  0.60           C  
ATOM   1764  O   ARG A 119     -17.627  23.540  -9.129  1.00  0.60           O  
ATOM   1765  CB  ARG A 119     -20.706  22.373  -8.898  1.00  0.60           C  
ATOM   1766  CG  ARG A 119     -21.757  21.595  -9.660  1.00  0.60           C  
ATOM   1767  CD  ARG A 119     -23.088  22.188  -9.377  1.00  0.60           C  
ATOM   1768  NE  ARG A 119     -24.164  21.556 -10.091  1.00  0.60           N  
ATOM   1769  CZ  ARG A 119     -25.463  21.660  -9.740  1.00  0.60           C  
ATOM   1770  NH1 ARG A 119     -25.819  22.347  -8.665  1.00  0.60           N  
ATOM   1771  NH2 ARG A 119     -26.388  21.066 -10.474  1.00  0.60           N  
ATOM   1772  H   ARG A 119     -20.016  20.307  -7.551  1.00  0.60           H  
ATOM   1773  HA  ARG A 119     -18.986  21.566  -9.902  1.00  0.60           H  
ATOM   1774 1HB  ARG A 119     -21.062  22.451  -7.872  1.00  0.60           H  
ATOM   1775 2HB  ARG A 119     -20.694  23.382  -9.304  1.00  0.60           H  
ATOM   1776 1HG  ARG A 119     -21.564  21.665 -10.729  1.00  0.60           H  
ATOM   1777 2HG  ARG A 119     -21.756  20.554  -9.357  1.00  0.60           H  
ATOM   1778 1HD  ARG A 119     -23.295  22.097  -8.315  1.00  0.60           H  
ATOM   1779 2HD  ARG A 119     -23.076  23.242  -9.643  1.00  0.60           H  
ATOM   1780  HE  ARG A 119     -23.936  21.020 -10.916  1.00  0.60           H  
ATOM   1781 1HH1 ARG A 119     -25.111  22.808  -8.057  1.00  0.60           H  
ATOM   1782 2HH1 ARG A 119     -26.793  22.415  -8.414  1.00  0.60           H  
ATOM   1783 1HH2 ARG A 119     -26.122  20.539 -11.295  1.00  0.60           H  
ATOM   1784 2HH2 ARG A 119     -27.361  21.139 -10.215  1.00  0.60           H  
ATOM   1785  N   ALA A 120     -18.386  23.158  -7.053  1.00  0.60           N  
ATOM   1786  CA  ALA A 120     -17.596  24.224  -6.446  1.00  0.60           C  
ATOM   1787  C   ALA A 120     -16.101  24.040  -6.701  1.00  0.60           C  
ATOM   1788  O   ALA A 120     -15.369  25.008  -6.924  1.00  0.60           O  
ATOM   1789  CB  ALA A 120     -17.879  24.270  -4.961  1.00  0.60           C  
ATOM   1790  H   ALA A 120     -19.008  22.615  -6.457  1.00  0.60           H  
ATOM   1791  HA  ALA A 120     -17.905  25.165  -6.895  1.00  0.60           H  
ATOM   1792 1HB  ALA A 120     -17.329  25.093  -4.523  1.00  0.60           H  
ATOM   1793 2HB  ALA A 120     -18.949  24.421  -4.799  1.00  0.60           H  
ATOM   1794 3HB  ALA A 120     -17.574  23.330  -4.504  1.00  0.60           H  
ATOM   1795  N   LEU A 121     -15.657  22.790  -6.693  1.00  0.60           N  
ATOM   1796  CA  LEU A 121     -14.270  22.435  -6.939  1.00  0.60           C  
ATOM   1797  C   LEU A 121     -13.969  22.093  -8.398  1.00  0.60           C  
ATOM   1798  O   LEU A 121     -12.819  21.799  -8.731  1.00  0.60           O  
ATOM   1799  CB  LEU A 121     -13.897  21.262  -6.034  1.00  0.60           C  
ATOM   1800  CG  LEU A 121     -13.914  21.587  -4.535  1.00  0.60           C  
ATOM   1801  CD1 LEU A 121     -13.703  20.357  -3.738  1.00  0.60           C  
ATOM   1802  CD2 LEU A 121     -12.809  22.557  -4.268  1.00  0.60           C  
ATOM   1803  H   LEU A 121     -16.314  22.040  -6.469  1.00  0.60           H  
ATOM   1804  HA  LEU A 121     -13.654  23.289  -6.663  1.00  0.60           H  
ATOM   1805 1HB  LEU A 121     -14.615  20.453  -6.208  1.00  0.60           H  
ATOM   1806 2HB  LEU A 121     -12.900  20.910  -6.298  1.00  0.60           H  
ATOM   1807  HG  LEU A 121     -14.878  22.019  -4.254  1.00  0.60           H  
ATOM   1808 1HD1 LEU A 121     -13.706  20.600  -2.679  1.00  0.60           H  
ATOM   1809 2HD1 LEU A 121     -14.505  19.686  -3.954  1.00  0.60           H  
ATOM   1810 3HD1 LEU A 121     -12.765  19.897  -3.999  1.00  0.60           H  
ATOM   1811 1HD2 LEU A 121     -12.766  22.809  -3.214  1.00  0.60           H  
ATOM   1812 2HD2 LEU A 121     -11.882  22.106  -4.562  1.00  0.60           H  
ATOM   1813 3HD2 LEU A 121     -12.973  23.456  -4.859  1.00  0.60           H  
ATOM   1814  N   TYR A 122     -14.968  22.165  -9.279  1.00  0.60           N  
ATOM   1815  CA  TYR A 122     -14.787  21.786 -10.675  1.00  0.60           C  
ATOM   1816  C   TYR A 122     -13.680  22.539 -11.363  1.00  0.60           C  
ATOM   1817  O   TYR A 122     -12.840  21.923 -12.008  1.00  0.60           O  
ATOM   1818  CB  TYR A 122     -16.089  21.937 -11.451  1.00  0.60           C  
ATOM   1819  CG  TYR A 122     -15.961  21.758 -12.941  1.00  0.60           C  
ATOM   1820  CD1 TYR A 122     -15.852  20.500 -13.536  1.00  0.60           C  
ATOM   1821  CD2 TYR A 122     -15.988  22.891 -13.723  1.00  0.60           C  
ATOM   1822  CE1 TYR A 122     -15.759  20.414 -14.923  1.00  0.60           C  
ATOM   1823  CE2 TYR A 122     -15.905  22.803 -15.080  1.00  0.60           C  
ATOM   1824  CZ  TYR A 122     -15.791  21.582 -15.687  1.00  0.60           C  
ATOM   1825  OH  TYR A 122     -15.722  21.534 -17.065  1.00  0.60           O  
ATOM   1826  H   TYR A 122     -15.890  22.477  -8.989  1.00  0.60           H  
ATOM   1827  HA  TYR A 122     -14.523  20.731 -10.699  1.00  0.60           H  
ATOM   1828 1HB  TYR A 122     -16.812  21.211 -11.081  1.00  0.60           H  
ATOM   1829 2HB  TYR A 122     -16.499  22.925 -11.271  1.00  0.60           H  
ATOM   1830  HD1 TYR A 122     -15.836  19.594 -12.925  1.00  0.60           H  
ATOM   1831  HD2 TYR A 122     -16.080  23.870 -13.249  1.00  0.60           H  
ATOM   1832  HE1 TYR A 122     -15.670  19.443 -15.413  1.00  0.60           H  
ATOM   1833  HE2 TYR A 122     -15.930  23.711 -15.683  1.00  0.60           H  
ATOM   1834  HH  TYR A 122     -15.369  20.664 -17.360  1.00  0.60           H  
ATOM   1835  N   ASN A 123     -13.655  23.863 -11.250  1.00  0.61           N  
ATOM   1836  CA  ASN A 123     -12.628  24.635 -11.936  1.00  0.61           C  
ATOM   1837  C   ASN A 123     -11.216  24.288 -11.453  1.00  0.61           C  
ATOM   1838  O   ASN A 123     -10.255  24.337 -12.223  1.00  0.61           O  
ATOM   1839  CB  ASN A 123     -12.918  26.115 -11.798  1.00  0.61           C  
ATOM   1840  CG  ASN A 123     -14.060  26.532 -12.684  1.00  0.61           C  
ATOM   1841  OD1 ASN A 123     -14.322  25.876 -13.698  1.00  0.61           O  
ATOM   1842  ND2 ASN A 123     -14.740  27.590 -12.326  1.00  0.61           N  
ATOM   1843  H   ASN A 123     -14.361  24.329 -10.695  1.00  0.61           H  
ATOM   1844  HA  ASN A 123     -12.671  24.384 -12.997  1.00  0.61           H  
ATOM   1845 1HB  ASN A 123     -13.166  26.342 -10.760  1.00  0.61           H  
ATOM   1846 2HB  ASN A 123     -12.029  26.690 -12.060  1.00  0.61           H  
ATOM   1847 1HD2 ASN A 123     -15.508  27.903 -12.883  1.00  0.61           H  
ATOM   1848 2HD2 ASN A 123     -14.490  28.086 -11.495  1.00  0.61           H  
ATOM   1849  N   ASP A 124     -11.066  23.922 -10.177  1.00  0.61           N  
ATOM   1850  CA  ASP A 124      -9.724  23.580  -9.722  1.00  0.61           C  
ATOM   1851  C   ASP A 124      -9.356  22.185 -10.223  1.00  0.61           C  
ATOM   1852  O   ASP A 124      -8.252  21.966 -10.737  1.00  0.61           O  
ATOM   1853  CB  ASP A 124      -9.615  23.621  -8.204  1.00  0.61           C  
ATOM   1854  CG  ASP A 124      -9.749  25.021  -7.596  1.00  0.61           C  
ATOM   1855  OD1 ASP A 124      -9.745  25.989  -8.324  1.00  0.61           O  
ATOM   1856  OD2 ASP A 124      -9.774  25.107  -6.387  1.00  0.61           O  
ATOM   1857  H   ASP A 124     -11.859  23.864  -9.554  1.00  0.61           H  
ATOM   1858  HA  ASP A 124      -9.014  24.293 -10.139  1.00  0.61           H  
ATOM   1859 1HB  ASP A 124     -10.384  22.971  -7.774  1.00  0.61           H  
ATOM   1860 2HB  ASP A 124      -8.650  23.205  -7.923  1.00  0.61           H  
ATOM   1861  N   LEU A 125     -10.327  21.272 -10.168  1.00  0.62           N  
ATOM   1862  CA  LEU A 125     -10.139  19.900 -10.605  1.00  0.62           C  
ATOM   1863  C   LEU A 125      -9.851  19.881 -12.103  1.00  0.62           C  
ATOM   1864  O   LEU A 125      -9.068  19.067 -12.596  1.00  0.62           O  
ATOM   1865  CB  LEU A 125     -11.397  19.092 -10.254  1.00  0.62           C  
ATOM   1866  CG  LEU A 125     -11.633  18.861  -8.735  1.00  0.62           C  
ATOM   1867  CD1 LEU A 125     -13.008  18.275  -8.515  1.00  0.62           C  
ATOM   1868  CD2 LEU A 125     -10.583  17.931  -8.209  1.00  0.62           C  
ATOM   1869  H   LEU A 125     -11.227  21.530  -9.763  1.00  0.62           H  
ATOM   1870  HA  LEU A 125      -9.285  19.482 -10.072  1.00  0.62           H  
ATOM   1871 1HB  LEU A 125     -12.265  19.617 -10.651  1.00  0.62           H  
ATOM   1872 2HB  LEU A 125     -11.331  18.117 -10.736  1.00  0.62           H  
ATOM   1873  HG  LEU A 125     -11.561  19.804  -8.203  1.00  0.62           H  
ATOM   1874 1HD1 LEU A 125     -13.174  18.109  -7.449  1.00  0.62           H  
ATOM   1875 2HD1 LEU A 125     -13.765  18.965  -8.896  1.00  0.62           H  
ATOM   1876 3HD1 LEU A 125     -13.069  17.341  -9.045  1.00  0.62           H  
ATOM   1877 1HD2 LEU A 125     -10.738  17.771  -7.142  1.00  0.62           H  
ATOM   1878 2HD2 LEU A 125     -10.636  16.975  -8.728  1.00  0.62           H  
ATOM   1879 3HD2 LEU A 125      -9.609  18.384  -8.374  1.00  0.62           H  
ATOM   1880  N   LYS A 126     -10.478  20.802 -12.837  1.00  0.62           N  
ATOM   1881  CA  LYS A 126     -10.285  20.941 -14.273  1.00  0.62           C  
ATOM   1882  C   LYS A 126      -8.853  21.357 -14.567  1.00  0.62           C  
ATOM   1883  O   LYS A 126      -8.125  20.657 -15.272  1.00  0.62           O  
ATOM   1884  CB  LYS A 126     -11.275  21.989 -14.813  1.00  0.62           C  
ATOM   1885  CG  LYS A 126     -11.210  22.298 -16.310  1.00  0.62           C  
ATOM   1886  CD  LYS A 126     -12.270  23.348 -16.685  1.00  0.62           C  
ATOM   1887  CE  LYS A 126     -12.125  23.843 -18.133  1.00  0.62           C  
ATOM   1888  NZ  LYS A 126     -12.537  22.820 -19.138  1.00  0.62           N  
ATOM   1889  H   LYS A 126     -11.142  21.422 -12.383  1.00  0.62           H  
ATOM   1890  HA  LYS A 126     -10.464  19.982 -14.756  1.00  0.62           H  
ATOM   1891 1HB  LYS A 126     -12.296  21.665 -14.593  1.00  0.62           H  
ATOM   1892 2HB  LYS A 126     -11.122  22.923 -14.284  1.00  0.62           H  
ATOM   1893 1HG  LYS A 126     -10.221  22.679 -16.561  1.00  0.62           H  
ATOM   1894 2HG  LYS A 126     -11.389  21.406 -16.884  1.00  0.62           H  
ATOM   1895 1HD  LYS A 126     -13.255  22.898 -16.579  1.00  0.62           H  
ATOM   1896 2HD  LYS A 126     -12.204  24.196 -16.001  1.00  0.62           H  
ATOM   1897 1HE  LYS A 126     -12.736  24.732 -18.264  1.00  0.62           H  
ATOM   1898 2HE  LYS A 126     -11.082  24.101 -18.307  1.00  0.62           H  
ATOM   1899 1HZ  LYS A 126     -12.427  23.172 -20.065  1.00  0.62           H  
ATOM   1900 2HZ  LYS A 126     -11.991  21.952 -19.052  1.00  0.62           H  
ATOM   1901 3HZ  LYS A 126     -13.507  22.555 -19.007  1.00  0.62           H  
ATOM   1902  N   LYS A 127      -8.399  22.442 -13.934  1.00  0.62           N  
ATOM   1903  CA  LYS A 127      -7.048  22.948 -14.159  1.00  0.62           C  
ATOM   1904  C   LYS A 127      -5.970  21.936 -13.782  1.00  0.62           C  
ATOM   1905  O   LYS A 127      -4.936  21.841 -14.447  1.00  0.62           O  
ATOM   1906  CB  LYS A 127      -6.838  24.229 -13.360  1.00  0.62           C  
ATOM   1907  CG  LYS A 127      -7.597  25.442 -13.877  1.00  0.62           C  
ATOM   1908  CD  LYS A 127      -7.369  26.638 -12.966  1.00  0.62           C  
ATOM   1909  CE  LYS A 127      -8.140  27.856 -13.435  1.00  0.62           C  
ATOM   1910  NZ  LYS A 127      -7.955  29.006 -12.508  1.00  0.62           N  
ATOM   1911  H   LYS A 127      -9.022  22.970 -13.317  1.00  0.62           H  
ATOM   1912  HA  LYS A 127      -6.941  23.172 -15.219  1.00  0.62           H  
ATOM   1913 1HB  LYS A 127      -7.163  24.060 -12.325  1.00  0.62           H  
ATOM   1914 2HB  LYS A 127      -5.777  24.474 -13.327  1.00  0.62           H  
ATOM   1915 1HG  LYS A 127      -7.252  25.686 -14.880  1.00  0.62           H  
ATOM   1916 2HG  LYS A 127      -8.660  25.217 -13.923  1.00  0.62           H  
ATOM   1917 1HD  LYS A 127      -7.699  26.378 -11.954  1.00  0.62           H  
ATOM   1918 2HD  LYS A 127      -6.305  26.873 -12.929  1.00  0.62           H  
ATOM   1919 1HE  LYS A 127      -7.794  28.140 -14.427  1.00  0.62           H  
ATOM   1920 2HE  LYS A 127      -9.201  27.609 -13.486  1.00  0.62           H  
ATOM   1921 1HZ  LYS A 127      -8.480  29.801 -12.843  1.00  0.62           H  
ATOM   1922 2HZ  LYS A 127      -8.286  28.742 -11.587  1.00  0.62           H  
ATOM   1923 3HZ  LYS A 127      -6.975  29.245 -12.459  1.00  0.62           H  
ATOM   1924  N   GLN A 128      -6.222  21.167 -12.728  1.00  0.62           N  
ATOM   1925  CA  GLN A 128      -5.278  20.171 -12.250  1.00  0.62           C  
ATOM   1926  C   GLN A 128      -5.480  18.754 -12.807  1.00  0.62           C  
ATOM   1927  O   GLN A 128      -4.747  17.847 -12.410  1.00  0.62           O  
ATOM   1928  CB  GLN A 128      -5.342  20.098 -10.722  1.00  0.62           C  
ATOM   1929  CG  GLN A 128      -4.924  21.361  -9.957  1.00  0.62           C  
ATOM   1930  CD  GLN A 128      -3.466  21.705 -10.170  1.00  0.62           C  
ATOM   1931  OE1 GLN A 128      -2.602  20.828 -10.012  1.00  0.62           O  
ATOM   1932  NE2 GLN A 128      -3.163  22.951 -10.513  1.00  0.62           N  
ATOM   1933  H   GLN A 128      -7.084  21.311 -12.199  1.00  0.62           H  
ATOM   1934  HA  GLN A 128      -4.280  20.496 -12.538  1.00  0.62           H  
ATOM   1935 1HB  GLN A 128      -6.376  19.882 -10.430  1.00  0.62           H  
ATOM   1936 2HB  GLN A 128      -4.731  19.269 -10.372  1.00  0.62           H  
ATOM   1937 1HG  GLN A 128      -5.532  22.204 -10.303  1.00  0.62           H  
ATOM   1938 2HG  GLN A 128      -5.092  21.202  -8.887  1.00  0.62           H  
ATOM   1939 1HE2 GLN A 128      -2.213  23.219 -10.652  1.00  0.62           H  
ATOM   1940 2HE2 GLN A 128      -3.891  23.662 -10.611  1.00  0.62           H  
ATOM   1941  N   GLN A 129      -6.474  18.529 -13.684  1.00  0.61           N  
ATOM   1942  CA  GLN A 129      -6.769  17.167 -14.177  1.00  0.61           C  
ATOM   1943  C   GLN A 129      -6.890  16.194 -13.009  1.00  0.61           C  
ATOM   1944  O   GLN A 129      -6.229  15.152 -12.959  1.00  0.61           O  
ATOM   1945  CB  GLN A 129      -5.722  16.688 -15.177  1.00  0.61           C  
ATOM   1946  CG  GLN A 129      -5.677  17.552 -16.431  1.00  0.61           C  
ATOM   1947  CD  GLN A 129      -4.689  17.064 -17.471  1.00  0.61           C  
ATOM   1948  OE1 GLN A 129      -4.557  15.864 -17.733  1.00  0.61           O  
ATOM   1949  NE2 GLN A 129      -3.982  18.006 -18.084  1.00  0.61           N  
ATOM   1950  H   GLN A 129      -7.044  19.303 -14.033  1.00  0.61           H  
ATOM   1951  HA  GLN A 129      -7.735  17.191 -14.688  1.00  0.61           H  
ATOM   1952 1HB  GLN A 129      -4.736  16.681 -14.716  1.00  0.61           H  
ATOM   1953 2HB  GLN A 129      -5.960  15.665 -15.477  1.00  0.61           H  
ATOM   1954 1HG  GLN A 129      -6.675  17.560 -16.877  1.00  0.61           H  
ATOM   1955 2HG  GLN A 129      -5.401  18.569 -16.142  1.00  0.61           H  
ATOM   1956 1HE2 GLN A 129      -3.311  17.755 -18.784  1.00  0.61           H  
ATOM   1957 2HE2 GLN A 129      -4.121  18.971 -17.845  1.00  0.61           H  
ATOM   1958  N   GLY A 130      -7.730  16.577 -12.061  1.00  0.59           N  
ATOM   1959  CA  GLY A 130      -7.918  15.872 -10.813  1.00  0.59           C  
ATOM   1960  C   GLY A 130      -8.883  14.698 -10.847  1.00  0.59           C  
ATOM   1961  O   GLY A 130      -9.139  14.093 -11.894  1.00  0.59           O  
ATOM   1962  H   GLY A 130      -8.238  17.446 -12.210  1.00  0.59           H  
ATOM   1963 1HA  GLY A 130      -6.953  15.551 -10.421  1.00  0.59           H  
ATOM   1964 2HA  GLY A 130      -8.308  16.607 -10.120  1.00  0.59           H  
ATOM   1965  N   SER A 131      -9.382  14.362  -9.664  1.00  0.58           N  
ATOM   1966  CA  SER A 131     -10.282  13.226  -9.515  1.00  0.58           C  
ATOM   1967  C   SER A 131     -11.272  13.369  -8.376  1.00  0.58           C  
ATOM   1968  O   SER A 131     -10.940  13.882  -7.302  1.00  0.58           O  
ATOM   1969  CB  SER A 131      -9.502  11.934  -9.316  1.00  0.58           C  
ATOM   1970  OG  SER A 131     -10.368  10.863  -9.111  1.00  0.58           O  
ATOM   1971  H   SER A 131      -9.092  14.921  -8.862  1.00  0.58           H  
ATOM   1972  HA  SER A 131     -10.848  13.146 -10.437  1.00  0.58           H  
ATOM   1973 1HB  SER A 131      -8.906  11.747 -10.207  1.00  0.58           H  
ATOM   1974 2HB  SER A 131      -8.830  12.007  -8.495  1.00  0.58           H  
ATOM   1975  HG  SER A 131     -11.154  11.055  -9.650  1.00  0.58           H  
ATOM   1976  N   ILE A 132     -12.480  12.877  -8.628  1.00  0.56           N  
ATOM   1977  CA  ILE A 132     -13.545  12.849  -7.644  1.00  0.56           C  
ATOM   1978  C   ILE A 132     -13.897  11.404  -7.298  1.00  0.56           C  
ATOM   1979  O   ILE A 132     -14.130  10.592  -8.199  1.00  0.56           O  
ATOM   1980  CB  ILE A 132     -14.824  13.539  -8.173  1.00  0.56           C  
ATOM   1981  CG1 ILE A 132     -14.568  14.986  -8.522  1.00  0.56           C  
ATOM   1982  CG2 ILE A 132     -15.949  13.417  -7.139  1.00  0.56           C  
ATOM   1983  CD1 ILE A 132     -15.722  15.623  -9.261  1.00  0.56           C  
ATOM   1984  H   ILE A 132     -12.649  12.488  -9.554  1.00  0.56           H  
ATOM   1985  HA  ILE A 132     -13.211  13.361  -6.750  1.00  0.56           H  
ATOM   1986  HB  ILE A 132     -15.129  13.053  -9.076  1.00  0.56           H  
ATOM   1987 1HG1 ILE A 132     -14.395  15.544  -7.617  1.00  0.56           H  
ATOM   1988 2HG1 ILE A 132     -13.680  15.049  -9.147  1.00  0.56           H  
ATOM   1989 1HG2 ILE A 132     -16.859  13.883  -7.521  1.00  0.56           H  
ATOM   1990 2HG2 ILE A 132     -16.147  12.366  -6.937  1.00  0.56           H  
ATOM   1991 3HG2 ILE A 132     -15.648  13.911  -6.213  1.00  0.56           H  
ATOM   1992 1HD1 ILE A 132     -15.491  16.664  -9.487  1.00  0.56           H  
ATOM   1993 2HD1 ILE A 132     -15.906  15.087 -10.187  1.00  0.56           H  
ATOM   1994 3HD1 ILE A 132     -16.610  15.576  -8.636  1.00  0.56           H  
ATOM   1995  N   VAL A 133     -13.893  11.082  -6.012  1.00  0.56           N  
ATOM   1996  CA  VAL A 133     -14.279   9.762  -5.548  1.00  0.56           C  
ATOM   1997  C   VAL A 133     -15.494   9.869  -4.650  1.00  0.56           C  
ATOM   1998  O   VAL A 133     -15.446  10.497  -3.592  1.00  0.56           O  
ATOM   1999  CB  VAL A 133     -13.135   9.053  -4.810  1.00  0.56           C  
ATOM   2000  CG1 VAL A 133     -13.613   7.725  -4.299  1.00  0.56           C  
ATOM   2001  CG2 VAL A 133     -11.981   8.806  -5.776  1.00  0.56           C  
ATOM   2002  H   VAL A 133     -13.646  11.799  -5.339  1.00  0.56           H  
ATOM   2003  HA  VAL A 133     -14.530   9.160  -6.409  1.00  0.56           H  
ATOM   2004  HB  VAL A 133     -12.805   9.662  -3.971  1.00  0.56           H  
ATOM   2005 1HG1 VAL A 133     -12.803   7.222  -3.799  1.00  0.56           H  
ATOM   2006 2HG1 VAL A 133     -14.443   7.869  -3.603  1.00  0.56           H  
ATOM   2007 3HG1 VAL A 133     -13.948   7.128  -5.149  1.00  0.56           H  
ATOM   2008 1HG2 VAL A 133     -11.163   8.298  -5.261  1.00  0.56           H  
ATOM   2009 2HG2 VAL A 133     -12.332   8.186  -6.604  1.00  0.56           H  
ATOM   2010 3HG2 VAL A 133     -11.634   9.749  -6.168  1.00  0.56           H  
ATOM   2011  N   ASN A 134     -16.577   9.249  -5.078  1.00  0.57           N  
ATOM   2012  CA  ASN A 134     -17.818   9.322  -4.337  1.00  0.57           C  
ATOM   2013  C   ASN A 134     -18.044   8.041  -3.561  1.00  0.57           C  
ATOM   2014  O   ASN A 134     -17.890   6.943  -4.100  1.00  0.57           O  
ATOM   2015  CB  ASN A 134     -18.980   9.549  -5.281  1.00  0.57           C  
ATOM   2016  CG  ASN A 134     -18.905  10.844  -6.086  1.00  0.57           C  
ATOM   2017  OD1 ASN A 134     -18.513  11.921  -5.611  1.00  0.57           O  
ATOM   2018  ND2 ASN A 134     -19.300  10.751  -7.337  1.00  0.57           N  
ATOM   2019  H   ASN A 134     -16.534   8.737  -5.958  1.00  0.57           H  
ATOM   2020  HA  ASN A 134     -17.761  10.134  -3.616  1.00  0.57           H  
ATOM   2021 1HB  ASN A 134     -19.047   8.709  -5.981  1.00  0.57           H  
ATOM   2022 2HB  ASN A 134     -19.899   9.559  -4.700  1.00  0.57           H  
ATOM   2023 1HD2 ASN A 134     -19.292  11.565  -7.920  1.00  0.57           H  
ATOM   2024 2HD2 ASN A 134     -19.629   9.865  -7.708  1.00  0.57           H  
ATOM   2025  N   PHE A 135     -18.439   8.138  -2.316  1.00  0.59           N  
ATOM   2026  CA  PHE A 135     -18.773   6.900  -1.658  1.00  0.59           C  
ATOM   2027  C   PHE A 135     -20.191   6.470  -1.909  1.00  0.59           C  
ATOM   2028  O   PHE A 135     -21.159   7.239  -1.814  1.00  0.59           O  
ATOM   2029  CB  PHE A 135     -18.466   6.932  -0.180  1.00  0.59           C  
ATOM   2030  CG  PHE A 135     -17.046   6.707   0.082  1.00  0.59           C  
ATOM   2031  CD1 PHE A 135     -16.089   7.704   0.214  1.00  0.59           C  
ATOM   2032  CD2 PHE A 135     -16.669   5.417   0.206  1.00  0.59           C  
ATOM   2033  CE1 PHE A 135     -14.783   7.353   0.483  1.00  0.59           C  
ATOM   2034  CE2 PHE A 135     -15.420   5.081   0.457  1.00  0.59           C  
ATOM   2035  CZ  PHE A 135     -14.456   6.038   0.607  1.00  0.59           C  
ATOM   2036  H   PHE A 135     -18.513   9.031  -1.831  1.00  0.59           H  
ATOM   2037  HA  PHE A 135     -18.131   6.116  -2.066  1.00  0.59           H  
ATOM   2038 1HB  PHE A 135     -18.758   7.884   0.235  1.00  0.59           H  
ATOM   2039 2HB  PHE A 135     -19.037   6.155   0.329  1.00  0.59           H  
ATOM   2040  HD1 PHE A 135     -16.373   8.746   0.111  1.00  0.59           H  
ATOM   2041  HD2 PHE A 135     -17.428   4.637   0.090  1.00  0.59           H  
ATOM   2042  HE1 PHE A 135     -14.026   8.105   0.601  1.00  0.59           H  
ATOM   2043  HE2 PHE A 135     -15.197   4.045   0.533  1.00  0.59           H  
ATOM   2044  HZ  PHE A 135     -13.440   5.748   0.821  1.00  0.59           H  
ATOM   2045  N   THR A 136     -20.299   5.191  -2.134  1.00  0.62           N  
ATOM   2046  CA  THR A 136     -21.531   4.508  -2.361  1.00  0.62           C  
ATOM   2047  C   THR A 136     -21.537   3.299  -1.455  1.00  0.62           C  
ATOM   2048  O   THR A 136     -20.832   3.286  -0.447  1.00  0.62           O  
ATOM   2049  CB  THR A 136     -21.767   4.188  -3.860  1.00  0.62           C  
ATOM   2050  OG1 THR A 136     -23.091   3.682  -4.009  1.00  0.62           O  
ATOM   2051  CG2 THR A 136     -20.803   3.214  -4.410  1.00  0.62           C  
ATOM   2052  H   THR A 136     -19.445   4.638  -2.195  1.00  0.62           H  
ATOM   2053  HA  THR A 136     -22.332   5.154  -2.057  1.00  0.62           H  
ATOM   2054  HB  THR A 136     -21.681   5.115  -4.432  1.00  0.62           H  
ATOM   2055  HG1 THR A 136     -23.717   4.425  -4.057  1.00  0.62           H  
ATOM   2056 1HG2 THR A 136     -21.016   3.029  -5.465  1.00  0.62           H  
ATOM   2057 2HG2 THR A 136     -19.805   3.601  -4.314  1.00  0.62           H  
ATOM   2058 3HG2 THR A 136     -20.892   2.308  -3.870  1.00  0.62           H  
ATOM   2059  N   SER A 137     -22.387   2.347  -1.733  1.00  0.66           N  
ATOM   2060  CA  SER A 137     -22.519   1.198  -0.855  1.00  0.66           C  
ATOM   2061  C   SER A 137     -23.026  -0.023  -1.542  1.00  0.66           C  
ATOM   2062  O   SER A 137     -23.770   0.056  -2.517  1.00  0.66           O  
ATOM   2063  CB  SER A 137     -23.464   1.498   0.293  1.00  0.66           C  
ATOM   2064  OG  SER A 137     -23.655   0.344   1.075  1.00  0.66           O  
ATOM   2065  H   SER A 137     -22.934   2.450  -2.580  1.00  0.66           H  
ATOM   2066  HA  SER A 137     -21.529   0.963  -0.451  1.00  0.66           H  
ATOM   2067 1HB  SER A 137     -23.055   2.300   0.900  1.00  0.66           H  
ATOM   2068 2HB  SER A 137     -24.417   1.832  -0.102  1.00  0.66           H  
ATOM   2069  HG  SER A 137     -22.789   0.153   1.474  1.00  0.66           H  
ATOM   2070  N   ILE A 138     -22.735  -1.175  -0.964  1.00  0.72           N  
ATOM   2071  CA  ILE A 138     -23.375  -2.395  -1.428  1.00  0.72           C  
ATOM   2072  C   ILE A 138     -24.900  -2.299  -1.529  1.00  0.72           C  
ATOM   2073  O   ILE A 138     -25.499  -2.957  -2.381  1.00  0.72           O  
ATOM   2074  CB  ILE A 138     -23.014  -3.536  -0.464  1.00  0.72           C  
ATOM   2075  CG1 ILE A 138     -23.442  -3.112   1.022  1.00  0.72           C  
ATOM   2076  CG2 ILE A 138     -21.577  -3.884  -0.580  1.00  0.72           C  
ATOM   2077  CD1 ILE A 138     -23.404  -4.166   2.065  1.00  0.72           C  
ATOM   2078  H   ILE A 138     -22.049  -1.203  -0.202  1.00  0.72           H  
ATOM   2079  HA  ILE A 138     -22.976  -2.632  -2.415  1.00  0.72           H  
ATOM   2080  HB  ILE A 138     -23.605  -4.417  -0.717  1.00  0.72           H  
ATOM   2081 1HG1 ILE A 138     -22.758  -2.320   1.332  1.00  0.72           H  
ATOM   2082 2HG1 ILE A 138     -24.439  -2.737   1.040  1.00  0.72           H  
ATOM   2083 1HG2 ILE A 138     -21.359  -4.697   0.095  1.00  0.72           H  
ATOM   2084 2HG2 ILE A 138     -21.353  -4.192  -1.603  1.00  0.72           H  
ATOM   2085 3HG2 ILE A 138     -20.973  -3.018  -0.332  1.00  0.72           H  
ATOM   2086 1HD1 ILE A 138     -23.689  -3.728   3.017  1.00  0.72           H  
ATOM   2087 2HD1 ILE A 138     -24.096  -4.891   1.805  1.00  0.72           H  
ATOM   2088 3HD1 ILE A 138     -22.428  -4.610   2.155  1.00  0.72           H  
ATOM   2089  N   SER A 139     -25.521  -1.401  -0.756  1.00  0.80           N  
ATOM   2090  CA  SER A 139     -26.971  -1.249  -0.784  1.00  0.80           C  
ATOM   2091  C   SER A 139     -27.464  -0.735  -2.144  1.00  0.80           C  
ATOM   2092  O   SER A 139     -28.642  -0.863  -2.477  1.00  0.80           O  
ATOM   2093  CB  SER A 139     -27.406  -0.283   0.282  1.00  0.80           C  
ATOM   2094  OG  SER A 139     -27.021   1.011  -0.064  1.00  0.80           O  
ATOM   2095  H   SER A 139     -24.959  -0.850  -0.102  1.00  0.80           H  
ATOM   2096  HA  SER A 139     -27.415  -2.219  -0.584  1.00  0.80           H  
ATOM   2097 1HB  SER A 139     -28.483  -0.333   0.406  1.00  0.80           H  
ATOM   2098 2HB  SER A 139     -26.957  -0.562   1.233  1.00  0.80           H  
ATOM   2099  HG  SER A 139     -27.204   1.090  -1.007  1.00  0.80           H  
ATOM   2100  N   ALA A 140     -26.557  -0.133  -2.924  1.00  0.90           N  
ATOM   2101  CA  ALA A 140     -26.840   0.447  -4.231  1.00  0.90           C  
ATOM   2102  C   ALA A 140     -26.911  -0.615  -5.322  1.00  0.90           C  
ATOM   2103  O   ALA A 140     -27.300  -0.331  -6.457  1.00  0.90           O  
ATOM   2104  CB  ALA A 140     -25.767   1.449  -4.586  1.00  0.90           C  
ATOM   2105  H   ALA A 140     -25.593  -0.085  -2.602  1.00  0.90           H  
ATOM   2106  HA  ALA A 140     -27.806   0.952  -4.174  1.00  0.90           H  
ATOM   2107 1HB  ALA A 140     -26.007   1.902  -5.527  1.00  0.90           H  
ATOM   2108 2HB  ALA A 140     -25.726   2.196  -3.837  1.00  0.90           H  
ATOM   2109 3HB  ALA A 140     -24.806   0.946  -4.644  1.00  0.90           H  
ATOM   2110  N   LYS A 141     -26.494  -1.833  -4.982  1.00  1.03           N  
ATOM   2111  CA  LYS A 141     -26.532  -2.955  -5.902  1.00  1.03           C  
ATOM   2112  C   LYS A 141     -27.557  -3.962  -5.395  1.00  1.03           C  
ATOM   2113  O   LYS A 141     -28.308  -4.550  -6.181  1.00  1.03           O  
ATOM   2114  CB  LYS A 141     -25.151  -3.592  -6.051  1.00  1.03           C  
ATOM   2115  CG  LYS A 141     -24.099  -2.686  -6.701  1.00  1.03           C  
ATOM   2116  CD  LYS A 141     -22.770  -3.417  -6.887  1.00  1.03           C  
ATOM   2117  CE  LYS A 141     -21.727  -2.513  -7.536  1.00  1.03           C  
ATOM   2118  NZ  LYS A 141     -20.424  -3.198  -7.711  1.00  1.03           N  
ATOM   2119  H   LYS A 141     -26.169  -2.008  -4.034  1.00  1.03           H  
ATOM   2120  HA  LYS A 141     -26.861  -2.606  -6.879  1.00  1.03           H  
ATOM   2121 1HB  LYS A 141     -24.781  -3.876  -5.061  1.00  1.03           H  
ATOM   2122 2HB  LYS A 141     -25.233  -4.503  -6.641  1.00  1.03           H  
ATOM   2123 1HG  LYS A 141     -24.458  -2.345  -7.674  1.00  1.03           H  
ATOM   2124 2HG  LYS A 141     -23.934  -1.809  -6.071  1.00  1.03           H  
ATOM   2125 1HD  LYS A 141     -22.394  -3.741  -5.914  1.00  1.03           H  
ATOM   2126 2HD  LYS A 141     -22.917  -4.296  -7.512  1.00  1.03           H  
ATOM   2127 1HE  LYS A 141     -22.088  -2.182  -8.509  1.00  1.03           H  
ATOM   2128 2HE  LYS A 141     -21.579  -1.641  -6.901  1.00  1.03           H  
ATOM   2129 1HZ  LYS A 141     -19.762  -2.548  -8.136  1.00  1.03           H  
ATOM   2130 2HZ  LYS A 141     -20.077  -3.484  -6.811  1.00  1.03           H  
ATOM   2131 3HZ  LYS A 141     -20.534  -4.001  -8.303  1.00  1.03           H  
ATOM   2132  N   VAL A 142     -27.593  -4.145  -4.071  1.00  1.17           N  
ATOM   2133  CA  VAL A 142     -28.511  -5.073  -3.437  1.00  1.17           C  
ATOM   2134  C   VAL A 142     -29.259  -4.393  -2.281  1.00  1.17           C  
ATOM   2135  O   VAL A 142     -28.678  -4.116  -1.229  1.00  1.17           O  
ATOM   2136  CB  VAL A 142     -27.746  -6.310  -2.924  1.00  1.17           C  
ATOM   2137  CG1 VAL A 142     -27.104  -7.084  -4.073  1.00  1.17           C  
ATOM   2138  CG2 VAL A 142     -26.667  -5.915  -1.960  1.00  1.17           C  
ATOM   2139  H   VAL A 142     -26.943  -3.633  -3.476  1.00  1.17           H  
ATOM   2140  HA  VAL A 142     -29.246  -5.398  -4.176  1.00  1.17           H  
ATOM   2141  HB  VAL A 142     -28.439  -6.941  -2.438  1.00  1.17           H  
ATOM   2142 1HG1 VAL A 142     -26.591  -7.958  -3.682  1.00  1.17           H  
ATOM   2143 2HG1 VAL A 142     -27.877  -7.398  -4.776  1.00  1.17           H  
ATOM   2144 3HG1 VAL A 142     -26.384  -6.452  -4.587  1.00  1.17           H  
ATOM   2145 1HG2 VAL A 142     -26.171  -6.817  -1.616  1.00  1.17           H  
ATOM   2146 2HG2 VAL A 142     -25.953  -5.286  -2.465  1.00  1.17           H  
ATOM   2147 3HG2 VAL A 142     -27.099  -5.379  -1.112  1.00  1.17           H  
ATOM   2148  N   ALA A 143     -30.562  -4.166  -2.457  1.00  1.31           N  
ATOM   2149  CA  ALA A 143     -31.369  -3.454  -1.460  1.00  1.31           C  
ATOM   2150  C   ALA A 143     -31.364  -4.177  -0.125  1.00  1.31           C  
ATOM   2151  O   ALA A 143     -31.454  -5.401  -0.094  1.00  1.31           O  
ATOM   2152  CB  ALA A 143     -32.802  -3.299  -1.947  1.00  1.31           C  
ATOM   2153  H   ALA A 143     -30.991  -4.453  -3.326  1.00  1.31           H  
ATOM   2154  HA  ALA A 143     -30.927  -2.464  -1.313  1.00  1.31           H  
ATOM   2155 1HB  ALA A 143     -33.375  -2.745  -1.203  1.00  1.31           H  
ATOM   2156 2HB  ALA A 143     -32.807  -2.754  -2.891  1.00  1.31           H  
ATOM   2157 3HB  ALA A 143     -33.247  -4.282  -2.091  1.00  1.31           H  
ATOM   2158  N   GLN A 144     -31.330  -3.426   0.975  1.00  1.42           N  
ATOM   2159  CA  GLN A 144     -31.322  -4.027   2.305  1.00  1.42           C  
ATOM   2160  C   GLN A 144     -32.608  -3.770   3.089  1.00  1.42           C  
ATOM   2161  O   GLN A 144     -33.177  -2.673   3.052  1.00  1.42           O  
ATOM   2162  CB  GLN A 144     -30.123  -3.501   3.095  1.00  1.42           C  
ATOM   2163  CG  GLN A 144     -28.757  -3.883   2.502  1.00  1.42           C  
ATOM   2164  CD  GLN A 144     -27.595  -3.355   3.337  1.00  1.42           C  
ATOM   2165  OE1 GLN A 144     -27.543  -2.164   3.683  1.00  1.42           O  
ATOM   2166  NE2 GLN A 144     -26.664  -4.235   3.679  1.00  1.42           N  
ATOM   2167  H   GLN A 144     -31.276  -2.423   0.884  1.00  1.42           H  
ATOM   2168  HA  GLN A 144     -31.212  -5.106   2.191  1.00  1.42           H  
ATOM   2169 1HB  GLN A 144     -30.177  -2.413   3.155  1.00  1.42           H  
ATOM   2170 2HB  GLN A 144     -30.167  -3.885   4.115  1.00  1.42           H  
ATOM   2171 1HG  GLN A 144     -28.683  -4.974   2.459  1.00  1.42           H  
ATOM   2172 2HG  GLN A 144     -28.674  -3.469   1.493  1.00  1.42           H  
ATOM   2173 1HE2 GLN A 144     -25.889  -3.941   4.234  1.00  1.42           H  
ATOM   2174 2HE2 GLN A 144     -26.742  -5.205   3.387  1.00  1.42           H  
ATOM   2175  N   THR A 145     -33.035  -4.791   3.824  1.00  1.45           N  
ATOM   2176  CA  THR A 145     -34.253  -4.730   4.618  1.00  1.45           C  
ATOM   2177  C   THR A 145     -34.228  -3.630   5.667  1.00  1.45           C  
ATOM   2178  O   THR A 145     -33.262  -3.486   6.416  1.00  1.45           O  
ATOM   2179  CB  THR A 145     -34.512  -6.086   5.298  1.00  1.45           C  
ATOM   2180  OG1 THR A 145     -34.615  -7.104   4.294  1.00  1.45           O  
ATOM   2181  CG2 THR A 145     -35.800  -6.051   6.111  1.00  1.45           C  
ATOM   2182  H   THR A 145     -32.505  -5.653   3.810  1.00  1.45           H  
ATOM   2183  HA  THR A 145     -35.085  -4.526   3.942  1.00  1.45           H  
ATOM   2184  HB  THR A 145     -33.678  -6.324   5.960  1.00  1.45           H  
ATOM   2185  HG1 THR A 145     -34.784  -7.956   4.711  1.00  1.45           H  
ATOM   2186 1HG2 THR A 145     -35.959  -7.022   6.577  1.00  1.45           H  
ATOM   2187 2HG2 THR A 145     -35.726  -5.291   6.886  1.00  1.45           H  
ATOM   2188 3HG2 THR A 145     -36.637  -5.821   5.455  1.00  1.45           H  
ATOM   2189  N   GLY A 146     -35.303  -2.845   5.697  1.00  1.41           N  
ATOM   2190  CA  GLY A 146     -35.479  -1.763   6.657  1.00  1.41           C  
ATOM   2191  C   GLY A 146     -34.895  -0.432   6.195  1.00  1.41           C  
ATOM   2192  O   GLY A 146     -35.133   0.602   6.822  1.00  1.41           O  
ATOM   2193  H   GLY A 146     -36.040  -3.026   5.031  1.00  1.41           H  
ATOM   2194 1HA  GLY A 146     -36.542  -1.641   6.864  1.00  1.41           H  
ATOM   2195 2HA  GLY A 146     -35.011  -2.050   7.599  1.00  1.41           H  
ATOM   2196  N   ARG A 147     -34.159  -0.424   5.092  1.00  1.32           N  
ATOM   2197  CA  ARG A 147     -33.525   0.815   4.664  1.00  1.32           C  
ATOM   2198  C   ARG A 147     -33.868   1.206   3.244  1.00  1.32           C  
ATOM   2199  O   ARG A 147     -33.119   0.914   2.334  1.00  1.32           O  
ATOM   2200  CB  ARG A 147     -32.014   0.688   4.780  1.00  1.32           C  
ATOM   2201  CG  ARG A 147     -31.466   0.552   6.199  1.00  1.32           C  
ATOM   2202  CD  ARG A 147     -29.983   0.416   6.205  1.00  1.32           C  
ATOM   2203  NE  ARG A 147     -29.442   0.335   7.559  1.00  1.32           N  
ATOM   2204  CZ  ARG A 147     -28.163   0.003   7.840  1.00  1.32           C  
ATOM   2205  NH1 ARG A 147     -27.329  -0.285   6.860  1.00  1.32           N  
ATOM   2206  NH2 ARG A 147     -27.740  -0.050   9.089  1.00  1.32           N  
ATOM   2207  H   ARG A 147     -33.984  -1.280   4.556  1.00  1.32           H  
ATOM   2208  HA  ARG A 147     -33.845   1.619   5.327  1.00  1.32           H  
ATOM   2209 1HB  ARG A 147     -31.683  -0.186   4.214  1.00  1.32           H  
ATOM   2210 2HB  ARG A 147     -31.549   1.561   4.337  1.00  1.32           H  
ATOM   2211 1HG  ARG A 147     -31.728   1.433   6.784  1.00  1.32           H  
ATOM   2212 2HG  ARG A 147     -31.888  -0.334   6.677  1.00  1.32           H  
ATOM   2213 1HD  ARG A 147     -29.702  -0.495   5.671  1.00  1.32           H  
ATOM   2214 2HD  ARG A 147     -29.536   1.279   5.710  1.00  1.32           H  
ATOM   2215  HE  ARG A 147     -30.088   0.560   8.351  1.00  1.32           H  
ATOM   2216 1HH1 ARG A 147     -27.647  -0.264   5.896  1.00  1.32           H  
ATOM   2217 2HH1 ARG A 147     -26.376  -0.540   7.067  1.00  1.32           H  
ATOM   2218 1HH2 ARG A 147     -28.375   0.160   9.854  1.00  1.32           H  
ATOM   2219 2HH2 ARG A 147     -26.791  -0.321   9.278  1.00  1.32           H  
ATOM   2220  N   TRP A 148     -35.027   1.820   3.033  1.00  1.20           N  
ATOM   2221  CA  TRP A 148     -35.428   2.211   1.680  1.00  1.20           C  
ATOM   2222  C   TRP A 148     -34.640   3.413   1.142  1.00  1.20           C  
ATOM   2223  O   TRP A 148     -34.078   3.378   0.050  1.00  1.20           O  
ATOM   2224  CB  TRP A 148     -36.905   2.575   1.651  1.00  1.20           C  
ATOM   2225  CG  TRP A 148     -37.412   2.951   0.308  1.00  1.20           C  
ATOM   2226  CD1 TRP A 148     -36.991   2.483  -0.896  1.00  1.20           C  
ATOM   2227  CD2 TRP A 148     -38.463   3.891   0.027  1.00  1.20           C  
ATOM   2228  NE1 TRP A 148     -37.717   3.063  -1.908  1.00  1.20           N  
ATOM   2229  CE2 TRP A 148     -38.621   3.928  -1.357  1.00  1.20           C  
ATOM   2230  CE3 TRP A 148     -39.267   4.690   0.824  1.00  1.20           C  
ATOM   2231  CZ2 TRP A 148     -39.564   4.733  -1.961  1.00  1.20           C  
ATOM   2232  CZ3 TRP A 148     -40.214   5.495   0.231  1.00  1.20           C  
ATOM   2233  CH2 TRP A 148     -40.362   5.519  -1.130  1.00  1.20           C  
ATOM   2234  H   TRP A 148     -35.622   2.015   3.817  1.00  1.20           H  
ATOM   2235  HA  TRP A 148     -35.263   1.365   1.015  1.00  1.20           H  
ATOM   2236 1HB  TRP A 148     -37.493   1.744   2.022  1.00  1.20           H  
ATOM   2237 2HB  TRP A 148     -37.090   3.412   2.300  1.00  1.20           H  
ATOM   2238  HD1 TRP A 148     -36.199   1.751  -1.036  1.00  1.20           H  
ATOM   2239  HE1 TRP A 148     -37.602   2.881  -2.895  1.00  1.20           H  
ATOM   2240  HE3 TRP A 148     -39.150   4.677   1.897  1.00  1.20           H  
ATOM   2241  HZ2 TRP A 148     -39.694   4.765  -3.043  1.00  1.20           H  
ATOM   2242  HZ3 TRP A 148     -40.838   6.116   0.873  1.00  1.20           H  
ATOM   2243  HH2 TRP A 148     -41.118   6.170  -1.570  1.00  1.20           H  
ATOM   2244  N   LEU A 149     -34.603   4.486   1.918  1.00  1.08           N  
ATOM   2245  CA  LEU A 149     -34.023   5.741   1.457  1.00  1.08           C  
ATOM   2246  C   LEU A 149     -32.530   5.688   1.181  1.00  1.08           C  
ATOM   2247  O   LEU A 149     -32.043   6.316   0.235  1.00  1.08           O  
ATOM   2248  CB  LEU A 149     -34.303   6.798   2.508  1.00  1.08           C  
ATOM   2249  CG  LEU A 149     -35.590   7.486   2.335  1.00  1.08           C  
ATOM   2250  CD1 LEU A 149     -36.683   6.447   2.292  1.00  1.08           C  
ATOM   2251  CD2 LEU A 149     -35.812   8.414   3.466  1.00  1.08           C  
ATOM   2252  H   LEU A 149     -35.037   4.450   2.827  1.00  1.08           H  
ATOM   2253  HA  LEU A 149     -34.530   6.020   0.533  1.00  1.08           H  
ATOM   2254 1HB  LEU A 149     -34.300   6.333   3.492  1.00  1.08           H  
ATOM   2255 2HB  LEU A 149     -33.514   7.551   2.474  1.00  1.08           H  
ATOM   2256  HG  LEU A 149     -35.582   8.039   1.410  1.00  1.08           H  
ATOM   2257 1HD1 LEU A 149     -37.652   6.923   2.176  1.00  1.08           H  
ATOM   2258 2HD1 LEU A 149     -36.506   5.778   1.458  1.00  1.08           H  
ATOM   2259 3HD1 LEU A 149     -36.678   5.889   3.216  1.00  1.08           H  
ATOM   2260 1HD2 LEU A 149     -36.770   8.917   3.344  1.00  1.08           H  
ATOM   2261 2HD2 LEU A 149     -35.819   7.850   4.392  1.00  1.08           H  
ATOM   2262 3HD2 LEU A 149     -35.021   9.150   3.487  1.00  1.08           H  
ATOM   2263  N   TYR A 150     -31.800   4.950   2.006  1.00  0.98           N  
ATOM   2264  CA  TYR A 150     -30.359   4.847   1.847  1.00  0.98           C  
ATOM   2265  C   TYR A 150     -29.984   4.308   0.446  1.00  0.98           C  
ATOM   2266  O   TYR A 150     -29.291   5.026  -0.269  1.00  0.98           O  
ATOM   2267  CB  TYR A 150     -29.750   4.078   3.034  1.00  0.98           C  
ATOM   2268  CG  TYR A 150     -28.246   3.854   3.008  1.00  0.98           C  
ATOM   2269  CD1 TYR A 150     -27.378   4.879   3.369  1.00  0.98           C  
ATOM   2270  CD2 TYR A 150     -27.736   2.614   2.675  1.00  0.98           C  
ATOM   2271  CE1 TYR A 150     -26.021   4.645   3.388  1.00  0.98           C  
ATOM   2272  CE2 TYR A 150     -26.376   2.392   2.697  1.00  0.98           C  
ATOM   2273  CZ  TYR A 150     -25.520   3.395   3.053  1.00  0.98           C  
ATOM   2274  OH  TYR A 150     -24.149   3.148   3.109  1.00  0.98           O  
ATOM   2275  H   TYR A 150     -32.259   4.453   2.756  1.00  0.98           H  
ATOM   2276  HA  TYR A 150     -29.950   5.856   1.906  1.00  0.98           H  
ATOM   2277 1HB  TYR A 150     -29.973   4.639   3.942  1.00  0.98           H  
ATOM   2278 2HB  TYR A 150     -30.229   3.125   3.157  1.00  0.98           H  
ATOM   2279  HD1 TYR A 150     -27.764   5.862   3.652  1.00  0.98           H  
ATOM   2280  HD2 TYR A 150     -28.407   1.805   2.402  1.00  0.98           H  
ATOM   2281  HE1 TYR A 150     -25.343   5.426   3.684  1.00  0.98           H  
ATOM   2282  HE2 TYR A 150     -25.980   1.409   2.442  1.00  0.98           H  
ATOM   2283  HH  TYR A 150     -23.981   2.250   2.798  1.00  0.98           H  
ATOM   2284  N   PRO A 151     -30.411   3.101  -0.018  1.00  0.90           N  
ATOM   2285  CA  PRO A 151     -30.137   2.593  -1.346  1.00  0.90           C  
ATOM   2286  C   PRO A 151     -30.718   3.457  -2.446  1.00  0.90           C  
ATOM   2287  O   PRO A 151     -30.167   3.490  -3.541  1.00  0.90           O  
ATOM   2288  CB  PRO A 151     -30.777   1.207  -1.334  1.00  0.90           C  
ATOM   2289  CG  PRO A 151     -31.758   1.250  -0.279  1.00  0.90           C  
ATOM   2290  CD  PRO A 151     -31.160   2.176   0.773  1.00  0.90           C  
ATOM   2291  HA  PRO A 151     -29.048   2.499  -1.466  1.00  0.90           H  
ATOM   2292 1HB  PRO A 151     -31.203   0.975  -2.320  1.00  0.90           H  
ATOM   2293 2HB  PRO A 151     -30.037   0.462  -1.127  1.00  0.90           H  
ATOM   2294 1HG  PRO A 151     -32.709   1.592  -0.681  1.00  0.90           H  
ATOM   2295 2HG  PRO A 151     -31.938   0.241   0.114  1.00  0.90           H  
ATOM   2296 1HD  PRO A 151     -31.949   2.634   1.283  1.00  0.90           H  
ATOM   2297 2HD  PRO A 151     -30.512   1.604   1.437  1.00  0.90           H  
ATOM   2298  N   VAL A 152     -31.787   4.219  -2.174  1.00  0.83           N  
ATOM   2299  CA  VAL A 152     -32.263   5.102  -3.233  1.00  0.83           C  
ATOM   2300  C   VAL A 152     -31.218   6.175  -3.478  1.00  0.83           C  
ATOM   2301  O   VAL A 152     -30.819   6.436  -4.620  1.00  0.83           O  
ATOM   2302  CB  VAL A 152     -33.602   5.778  -2.876  1.00  0.83           C  
ATOM   2303  CG1 VAL A 152     -33.923   6.834  -3.917  1.00  0.83           C  
ATOM   2304  CG2 VAL A 152     -34.721   4.752  -2.852  1.00  0.83           C  
ATOM   2305  H   VAL A 152     -32.290   4.164  -1.286  1.00  0.83           H  
ATOM   2306  HA  VAL A 152     -32.397   4.519  -4.143  1.00  0.83           H  
ATOM   2307  HB  VAL A 152     -33.516   6.256  -1.903  1.00  0.83           H  
ATOM   2308 1HG1 VAL A 152     -34.851   7.316  -3.670  1.00  0.83           H  
ATOM   2309 2HG1 VAL A 152     -33.126   7.578  -3.936  1.00  0.83           H  
ATOM   2310 3HG1 VAL A 152     -34.007   6.365  -4.895  1.00  0.83           H  
ATOM   2311 1HG2 VAL A 152     -35.658   5.239  -2.593  1.00  0.83           H  
ATOM   2312 2HG2 VAL A 152     -34.808   4.291  -3.832  1.00  0.83           H  
ATOM   2313 3HG2 VAL A 152     -34.504   3.998  -2.132  1.00  0.83           H  
ATOM   2314  N   SER A 153     -30.750   6.770  -2.383  1.00  0.78           N  
ATOM   2315  CA  SER A 153     -29.748   7.809  -2.451  1.00  0.78           C  
ATOM   2316  C   SER A 153     -28.437   7.244  -2.979  1.00  0.78           C  
ATOM   2317  O   SER A 153     -27.776   7.851  -3.817  1.00  0.78           O  
ATOM   2318  CB  SER A 153     -29.536   8.398  -1.078  1.00  0.78           C  
ATOM   2319  OG  SER A 153     -30.698   9.030  -0.612  1.00  0.78           O  
ATOM   2320  H   SER A 153     -31.119   6.496  -1.469  1.00  0.78           H  
ATOM   2321  HA  SER A 153     -30.096   8.582  -3.130  1.00  0.78           H  
ATOM   2322 1HB  SER A 153     -29.240   7.614  -0.380  1.00  0.78           H  
ATOM   2323 2HB  SER A 153     -28.724   9.119  -1.124  1.00  0.78           H  
ATOM   2324  HG  SER A 153     -31.341   8.309  -0.474  1.00  0.78           H  
ATOM   2325  N   LYS A 154     -28.072   6.048  -2.542  1.00  0.73           N  
ATOM   2326  CA  LYS A 154     -26.809   5.515  -2.990  1.00  0.73           C  
ATOM   2327  C   LYS A 154     -26.867   5.115  -4.464  1.00  0.73           C  
ATOM   2328  O   LYS A 154     -25.868   5.257  -5.183  1.00  0.73           O  
ATOM   2329  CB  LYS A 154     -26.356   4.365  -2.101  1.00  0.73           C  
ATOM   2330  CG  LYS A 154     -25.948   4.750  -0.690  1.00  0.73           C  
ATOM   2331  CD  LYS A 154     -24.908   5.817  -0.787  1.00  0.73           C  
ATOM   2332  CE  LYS A 154     -24.042   5.948   0.434  1.00  0.73           C  
ATOM   2333  NZ  LYS A 154     -23.069   7.127   0.328  1.00  0.73           N  
ATOM   2334  H   LYS A 154     -28.637   5.550  -1.860  1.00  0.73           H  
ATOM   2335  HA  LYS A 154     -26.062   6.301  -2.899  1.00  0.73           H  
ATOM   2336 1HB  LYS A 154     -27.130   3.608  -2.047  1.00  0.73           H  
ATOM   2337 2HB  LYS A 154     -25.479   3.914  -2.532  1.00  0.73           H  
ATOM   2338 1HG  LYS A 154     -26.804   5.132  -0.136  1.00  0.73           H  
ATOM   2339 2HG  LYS A 154     -25.552   3.888  -0.162  1.00  0.73           H  
ATOM   2340 1HD  LYS A 154     -24.338   5.689  -1.680  1.00  0.73           H  
ATOM   2341 2HD  LYS A 154     -25.453   6.751  -0.870  1.00  0.73           H  
ATOM   2342 1HE  LYS A 154     -24.672   6.069   1.283  1.00  0.73           H  
ATOM   2343 2HE  LYS A 154     -23.467   5.030   0.557  1.00  0.73           H  
ATOM   2344 1HZ  LYS A 154     -22.507   7.173   1.166  1.00  0.73           H  
ATOM   2345 2HZ  LYS A 154     -22.431   7.033  -0.496  1.00  0.73           H  
ATOM   2346 3HZ  LYS A 154     -23.581   7.991   0.225  1.00  0.73           H  
ATOM   2347  N   ALA A 155     -28.022   4.631  -4.933  1.00  0.69           N  
ATOM   2348  CA  ALA A 155     -28.162   4.310  -6.342  1.00  0.69           C  
ATOM   2349  C   ALA A 155     -28.002   5.586  -7.150  1.00  0.69           C  
ATOM   2350  O   ALA A 155     -27.318   5.596  -8.179  1.00  0.69           O  
ATOM   2351  CB  ALA A 155     -29.510   3.678  -6.615  1.00  0.69           C  
ATOM   2352  H   ALA A 155     -28.817   4.476  -4.320  1.00  0.69           H  
ATOM   2353  HA  ALA A 155     -27.371   3.618  -6.623  1.00  0.69           H  
ATOM   2354 1HB  ALA A 155     -29.596   3.443  -7.672  1.00  0.69           H  
ATOM   2355 2HB  ALA A 155     -29.603   2.764  -6.025  1.00  0.69           H  
ATOM   2356 3HB  ALA A 155     -30.299   4.376  -6.328  1.00  0.69           H  
ATOM   2357  N   ALA A 156     -28.595   6.680  -6.650  1.00  0.65           N  
ATOM   2358  CA  ALA A 156     -28.487   7.972  -7.302  1.00  0.65           C  
ATOM   2359  C   ALA A 156     -27.023   8.408  -7.358  1.00  0.65           C  
ATOM   2360  O   ALA A 156     -26.592   8.968  -8.362  1.00  0.65           O  
ATOM   2361  CB  ALA A 156     -29.351   8.987  -6.595  1.00  0.65           C  
ATOM   2362  H   ALA A 156     -29.167   6.605  -5.807  1.00  0.65           H  
ATOM   2363  HA  ALA A 156     -28.843   7.869  -8.326  1.00  0.65           H  
ATOM   2364 1HB  ALA A 156     -29.280   9.948  -7.099  1.00  0.65           H  
ATOM   2365 2HB  ALA A 156     -30.385   8.643  -6.600  1.00  0.65           H  
ATOM   2366 3HB  ALA A 156     -29.024   9.076  -5.595  1.00  0.65           H  
ATOM   2367  N   ILE A 157     -26.236   8.119  -6.316  1.00  0.63           N  
ATOM   2368  CA  ILE A 157     -24.818   8.473  -6.358  1.00  0.63           C  
ATOM   2369  C   ILE A 157     -24.116   7.721  -7.476  1.00  0.63           C  
ATOM   2370  O   ILE A 157     -23.274   8.289  -8.181  1.00  0.63           O  
ATOM   2371  CB  ILE A 157     -24.086   8.266  -5.022  1.00  0.63           C  
ATOM   2372  CG1 ILE A 157     -24.590   9.263  -4.032  1.00  0.63           C  
ATOM   2373  CG2 ILE A 157     -22.572   8.385  -5.207  1.00  0.63           C  
ATOM   2374  CD1 ILE A 157     -24.139   9.037  -2.658  1.00  0.63           C  
ATOM   2375  H   ILE A 157     -26.641   7.689  -5.483  1.00  0.63           H  
ATOM   2376  HA  ILE A 157     -24.747   9.529  -6.580  1.00  0.63           H  
ATOM   2377  HB  ILE A 157     -24.322   7.276  -4.636  1.00  0.63           H  
ATOM   2378 1HG1 ILE A 157     -24.291  10.266  -4.341  1.00  0.63           H  
ATOM   2379 2HG1 ILE A 157     -25.652   9.199  -4.028  1.00  0.63           H  
ATOM   2380 1HG2 ILE A 157     -22.076   8.225  -4.246  1.00  0.63           H  
ATOM   2381 2HG2 ILE A 157     -22.226   7.633  -5.917  1.00  0.63           H  
ATOM   2382 3HG2 ILE A 157     -22.328   9.380  -5.583  1.00  0.63           H  
ATOM   2383 1HD1 ILE A 157     -24.573   9.791  -2.006  1.00  0.63           H  
ATOM   2384 2HD1 ILE A 157     -24.454   8.071  -2.360  1.00  0.63           H  
ATOM   2385 3HD1 ILE A 157     -23.051   9.098  -2.617  1.00  0.63           H  
ATOM   2386  N   ARG A 158     -24.415   6.432  -7.639  1.00  0.61           N  
ATOM   2387  CA  ARG A 158     -23.791   5.692  -8.734  1.00  0.61           C  
ATOM   2388  C   ARG A 158     -24.157   6.331 -10.092  1.00  0.61           C  
ATOM   2389  O   ARG A 158     -23.307   6.482 -10.980  1.00  0.61           O  
ATOM   2390  CB  ARG A 158     -24.214   4.221  -8.704  1.00  0.61           C  
ATOM   2391  CG  ARG A 158     -23.623   3.409  -7.559  1.00  0.61           C  
ATOM   2392  CD  ARG A 158     -24.035   1.955  -7.574  1.00  0.61           C  
ATOM   2393  NE  ARG A 158     -23.490   1.210  -8.686  1.00  0.61           N  
ATOM   2394  CZ  ARG A 158     -24.203   0.727  -9.723  1.00  0.61           C  
ATOM   2395  NH1 ARG A 158     -25.507   0.908  -9.773  1.00  0.61           N  
ATOM   2396  NH2 ARG A 158     -23.594   0.058 -10.685  1.00  0.61           N  
ATOM   2397  H   ARG A 158     -25.085   5.982  -7.008  1.00  0.61           H  
ATOM   2398  HA  ARG A 158     -22.708   5.737  -8.607  1.00  0.61           H  
ATOM   2399 1HB  ARG A 158     -25.295   4.158  -8.620  1.00  0.61           H  
ATOM   2400 2HB  ARG A 158     -23.929   3.739  -9.638  1.00  0.61           H  
ATOM   2401 1HG  ARG A 158     -22.532   3.450  -7.607  1.00  0.61           H  
ATOM   2402 2HG  ARG A 158     -23.958   3.840  -6.613  1.00  0.61           H  
ATOM   2403 1HD  ARG A 158     -23.673   1.485  -6.662  1.00  0.61           H  
ATOM   2404 2HD  ARG A 158     -25.117   1.882  -7.625  1.00  0.61           H  
ATOM   2405  HE  ARG A 158     -22.479   1.026  -8.659  1.00  0.61           H  
ATOM   2406 1HH1 ARG A 158     -25.974   1.408  -9.030  1.00  0.61           H  
ATOM   2407 2HH1 ARG A 158     -26.040   0.540 -10.547  1.00  0.61           H  
ATOM   2408 1HH2 ARG A 158     -22.592  -0.083 -10.642  1.00  0.61           H  
ATOM   2409 2HH2 ARG A 158     -24.124  -0.309 -11.458  1.00  0.61           H  
ATOM   2410  N   GLN A 159     -25.415   6.779 -10.227  1.00  0.60           N  
ATOM   2411  CA  GLN A 159     -25.863   7.421 -11.465  1.00  0.60           C  
ATOM   2412  C   GLN A 159     -25.144   8.764 -11.661  1.00  0.60           C  
ATOM   2413  O   GLN A 159     -24.742   9.105 -12.785  1.00  0.60           O  
ATOM   2414  CB  GLN A 159     -27.379   7.634 -11.417  1.00  0.60           C  
ATOM   2415  CG  GLN A 159     -28.179   6.345 -11.450  1.00  0.60           C  
ATOM   2416  CD  GLN A 159     -29.664   6.568 -11.223  1.00  0.60           C  
ATOM   2417  OE1 GLN A 159     -30.095   7.623 -10.743  1.00  0.60           O  
ATOM   2418  NE2 GLN A 159     -30.463   5.564 -11.565  1.00  0.60           N  
ATOM   2419  H   GLN A 159     -26.081   6.622  -9.468  1.00  0.60           H  
ATOM   2420  HA  GLN A 159     -25.618   6.775 -12.305  1.00  0.60           H  
ATOM   2421 1HB  GLN A 159     -27.641   8.170 -10.514  1.00  0.60           H  
ATOM   2422 2HB  GLN A 159     -27.686   8.248 -12.262  1.00  0.60           H  
ATOM   2423 1HG  GLN A 159     -28.046   5.872 -12.420  1.00  0.60           H  
ATOM   2424 2HG  GLN A 159     -27.809   5.690 -10.663  1.00  0.60           H  
ATOM   2425 1HE2 GLN A 159     -31.452   5.646 -11.439  1.00  0.60           H  
ATOM   2426 2HE2 GLN A 159     -30.075   4.725 -11.947  1.00  0.60           H  
ATOM   2427  N   LEU A 160     -24.962   9.517 -10.564  1.00  0.59           N  
ATOM   2428  CA  LEU A 160     -24.264  10.797 -10.602  1.00  0.59           C  
ATOM   2429  C   LEU A 160     -22.807  10.615 -10.969  1.00  0.59           C  
ATOM   2430  O   LEU A 160     -22.270  11.377 -11.763  1.00  0.59           O  
ATOM   2431  CB  LEU A 160     -24.324  11.512  -9.246  1.00  0.59           C  
ATOM   2432  CG  LEU A 160     -25.665  12.083  -8.796  1.00  0.59           C  
ATOM   2433  CD1 LEU A 160     -25.545  12.548  -7.332  1.00  0.59           C  
ATOM   2434  CD2 LEU A 160     -26.022  13.241  -9.708  1.00  0.59           C  
ATOM   2435  H   LEU A 160     -25.345   9.193  -9.678  1.00  0.59           H  
ATOM   2436  HA  LEU A 160     -24.739  11.427 -11.352  1.00  0.59           H  
ATOM   2437 1HB  LEU A 160     -24.005  10.806  -8.486  1.00  0.59           H  
ATOM   2438 2HB  LEU A 160     -23.611  12.324  -9.261  1.00  0.59           H  
ATOM   2439  HG  LEU A 160     -26.439  11.330  -8.857  1.00  0.59           H  
ATOM   2440 1HD1 LEU A 160     -26.492  12.973  -7.004  1.00  0.59           H  
ATOM   2441 2HD1 LEU A 160     -25.290  11.711  -6.697  1.00  0.59           H  
ATOM   2442 3HD1 LEU A 160     -24.769  13.294  -7.258  1.00  0.59           H  
ATOM   2443 1HD2 LEU A 160     -26.976  13.666  -9.397  1.00  0.59           H  
ATOM   2444 2HD2 LEU A 160     -25.248  14.001  -9.651  1.00  0.59           H  
ATOM   2445 3HD2 LEU A 160     -26.102  12.881 -10.734  1.00  0.59           H  
ATOM   2446  N   THR A 161     -22.184   9.564 -10.442  1.00  0.59           N  
ATOM   2447  CA  THR A 161     -20.782   9.282 -10.703  1.00  0.59           C  
ATOM   2448  C   THR A 161     -20.560   9.097 -12.187  1.00  0.59           C  
ATOM   2449  O   THR A 161     -19.654   9.698 -12.771  1.00  0.59           O  
ATOM   2450  CB  THR A 161     -20.371   8.000  -9.966  1.00  0.59           C  
ATOM   2451  OG1 THR A 161     -20.530   8.204  -8.546  1.00  0.59           O  
ATOM   2452  CG2 THR A 161     -18.951   7.570 -10.278  1.00  0.59           C  
ATOM   2453  H   THR A 161     -22.687   8.966  -9.790  1.00  0.59           H  
ATOM   2454  HA  THR A 161     -20.179  10.121 -10.358  1.00  0.59           H  
ATOM   2455  HB  THR A 161     -21.034   7.204 -10.278  1.00  0.59           H  
ATOM   2456  HG1 THR A 161     -21.491   8.351  -8.360  1.00  0.59           H  
ATOM   2457 1HG2 THR A 161     -18.739   6.646  -9.751  1.00  0.59           H  
ATOM   2458 2HG2 THR A 161     -18.837   7.404 -11.350  1.00  0.59           H  
ATOM   2459 3HG2 THR A 161     -18.271   8.320  -9.954  1.00  0.59           H  
ATOM   2460  N   GLN A 162     -21.410   8.280 -12.808  1.00  0.59           N  
ATOM   2461  CA  GLN A 162     -21.292   8.051 -14.234  1.00  0.59           C  
ATOM   2462  C   GLN A 162     -21.689   9.277 -15.056  1.00  0.59           C  
ATOM   2463  O   GLN A 162     -21.036   9.593 -16.054  1.00  0.59           O  
ATOM   2464  CB  GLN A 162     -22.079   6.803 -14.635  1.00  0.59           C  
ATOM   2465  CG  GLN A 162     -21.424   5.559 -14.082  1.00  0.59           C  
ATOM   2466  CD  GLN A 162     -22.058   4.274 -14.508  1.00  0.59           C  
ATOM   2467  OE1 GLN A 162     -23.274   4.153 -14.713  1.00  0.59           O  
ATOM   2468  NE2 GLN A 162     -21.194   3.275 -14.667  1.00  0.59           N  
ATOM   2469  H   GLN A 162     -22.135   7.800 -12.266  1.00  0.59           H  
ATOM   2470  HA  GLN A 162     -20.246   7.844 -14.449  1.00  0.59           H  
ATOM   2471 1HB  GLN A 162     -23.097   6.870 -14.237  1.00  0.59           H  
ATOM   2472 2HB  GLN A 162     -22.139   6.728 -15.718  1.00  0.59           H  
ATOM   2473 1HG  GLN A 162     -20.382   5.540 -14.399  1.00  0.59           H  
ATOM   2474 2HG  GLN A 162     -21.474   5.610 -12.991  1.00  0.59           H  
ATOM   2475 1HE2 GLN A 162     -21.510   2.374 -14.958  1.00  0.59           H  
ATOM   2476 2HE2 GLN A 162     -20.194   3.443 -14.486  1.00  0.59           H  
ATOM   2477  N   SER A 163     -22.718  10.013 -14.620  1.00  0.60           N  
ATOM   2478  CA  SER A 163     -23.137  11.195 -15.360  1.00  0.60           C  
ATOM   2479  C   SER A 163     -22.010  12.225 -15.368  1.00  0.60           C  
ATOM   2480  O   SER A 163     -21.737  12.854 -16.391  1.00  0.60           O  
ATOM   2481  CB  SER A 163     -24.374  11.797 -14.733  1.00  0.60           C  
ATOM   2482  OG  SER A 163     -25.463  10.908 -14.804  1.00  0.60           O  
ATOM   2483  H   SER A 163     -23.251   9.732 -13.797  1.00  0.60           H  
ATOM   2484  HA  SER A 163     -23.360  10.912 -16.382  1.00  0.60           H  
ATOM   2485 1HB  SER A 163     -24.167  12.040 -13.693  1.00  0.60           H  
ATOM   2486 2HB  SER A 163     -24.622  12.724 -15.243  1.00  0.60           H  
ATOM   2487  HG  SER A 163     -25.211  10.137 -14.240  1.00  0.60           H  
ATOM   2488  N   MET A 164     -21.353  12.395 -14.215  1.00  0.62           N  
ATOM   2489  CA  MET A 164     -20.218  13.297 -14.092  1.00  0.62           C  
ATOM   2490  C   MET A 164     -19.050  12.799 -14.932  1.00  0.62           C  
ATOM   2491  O   MET A 164     -18.442  13.562 -15.668  1.00  0.62           O  
ATOM   2492  CB  MET A 164     -19.787  13.430 -12.635  1.00  0.62           C  
ATOM   2493  CG  MET A 164     -20.710  14.185 -11.695  1.00  0.62           C  
ATOM   2494  SD  MET A 164     -20.064  14.186  -9.989  1.00  0.62           S  
ATOM   2495  CE  MET A 164     -21.438  14.904  -9.091  1.00  0.62           C  
ATOM   2496  H   MET A 164     -21.648  11.873 -13.394  1.00  0.62           H  
ATOM   2497  HA  MET A 164     -20.507  14.277 -14.468  1.00  0.62           H  
ATOM   2498 1HB  MET A 164     -19.699  12.431 -12.231  1.00  0.62           H  
ATOM   2499 2HB  MET A 164     -18.816  13.892 -12.588  1.00  0.62           H  
ATOM   2500 1HG  MET A 164     -20.797  15.217 -12.032  1.00  0.62           H  
ATOM   2501 2HG  MET A 164     -21.699  13.744 -11.697  1.00  0.62           H  
ATOM   2502 1HE  MET A 164     -21.184  14.970  -8.034  1.00  0.62           H  
ATOM   2503 2HE  MET A 164     -21.644  15.902  -9.479  1.00  0.62           H  
ATOM   2504 3HE  MET A 164     -22.317  14.281  -9.215  1.00  0.62           H  
ATOM   2505  N   ALA A 165     -18.761  11.496 -14.901  1.00  0.64           N  
ATOM   2506  CA  ALA A 165     -17.634  10.995 -15.682  1.00  0.64           C  
ATOM   2507  C   ALA A 165     -17.799  11.302 -17.170  1.00  0.64           C  
ATOM   2508  O   ALA A 165     -16.902  11.861 -17.811  1.00  0.64           O  
ATOM   2509  CB  ALA A 165     -17.518   9.485 -15.507  1.00  0.64           C  
ATOM   2510  H   ALA A 165     -19.277  10.860 -14.293  1.00  0.64           H  
ATOM   2511  HA  ALA A 165     -16.726  11.480 -15.325  1.00  0.64           H  
ATOM   2512 1HB  ALA A 165     -16.675   9.117 -16.079  1.00  0.64           H  
ATOM   2513 2HB  ALA A 165     -17.380   9.250 -14.450  1.00  0.64           H  
ATOM   2514 3HB  ALA A 165     -18.429   9.012 -15.865  1.00  0.64           H  
ATOM   2515  N   MET A 166     -19.013  11.117 -17.682  1.00  0.66           N  
ATOM   2516  CA  MET A 166     -19.311  11.355 -19.095  1.00  0.66           C  
ATOM   2517  C   MET A 166     -19.221  12.826 -19.505  1.00  0.66           C  
ATOM   2518  O   MET A 166     -19.251  13.142 -20.697  1.00  0.66           O  
ATOM   2519  CB  MET A 166     -20.674  10.780 -19.427  1.00  0.66           C  
ATOM   2520  CG  MET A 166     -20.701   9.248 -19.420  1.00  0.66           C  
ATOM   2521  SD  MET A 166     -22.250   8.557 -20.002  1.00  0.66           S  
ATOM   2522  CE  MET A 166     -23.280   8.894 -18.586  1.00  0.66           C  
ATOM   2523  H   MET A 166     -19.744  10.714 -17.089  1.00  0.66           H  
ATOM   2524  HA  MET A 166     -18.569  10.818 -19.683  1.00  0.66           H  
ATOM   2525 1HB  MET A 166     -21.397  11.131 -18.684  1.00  0.66           H  
ATOM   2526 2HB  MET A 166     -20.999  11.135 -20.403  1.00  0.66           H  
ATOM   2527 1HG  MET A 166     -19.899   8.875 -20.053  1.00  0.66           H  
ATOM   2528 2HG  MET A 166     -20.523   8.891 -18.408  1.00  0.66           H  
ATOM   2529 1HE  MET A 166     -24.288   8.528 -18.769  1.00  0.66           H  
ATOM   2530 2HE  MET A 166     -22.866   8.401 -17.705  1.00  0.66           H  
ATOM   2531 3HE  MET A 166     -23.307   9.966 -18.423  1.00  0.66           H  
ATOM   2532  N   ASP A 167     -19.151  13.712 -18.516  1.00  0.67           N  
ATOM   2533  CA  ASP A 167     -19.010  15.136 -18.694  1.00  0.67           C  
ATOM   2534  C   ASP A 167     -17.496  15.394 -18.616  1.00  0.67           C  
ATOM   2535  O   ASP A 167     -16.872  15.119 -19.651  1.00  0.67           O  
ATOM   2536  CB  ASP A 167     -19.840  15.896 -17.636  1.00  0.67           C  
ATOM   2537  CG  ASP A 167     -19.912  17.423 -17.861  1.00  0.67           C  
ATOM   2538  OD1 ASP A 167     -19.355  17.892 -18.826  1.00  0.67           O  
ATOM   2539  OD2 ASP A 167     -20.550  18.101 -17.076  1.00  0.67           O  
ATOM   2540  H   ASP A 167     -19.136  13.385 -17.554  1.00  0.67           H  
ATOM   2541  HA  ASP A 167     -19.365  15.417 -19.683  1.00  0.67           H  
ATOM   2542 1HB  ASP A 167     -20.854  15.493 -17.627  1.00  0.67           H  
ATOM   2543 2HB  ASP A 167     -19.423  15.700 -16.654  1.00  0.67           H  
ATOM   2544  N   PHE A 168     -16.981  14.980 -17.445  1.00  0.68           N  
ATOM   2545  CA  PHE A 168     -15.847  15.714 -16.898  1.00  0.68           C  
ATOM   2546  C   PHE A 168     -14.595  15.038 -17.433  1.00  0.68           C  
ATOM   2547  O   PHE A 168     -13.488  15.584 -17.379  1.00  0.68           O  
ATOM   2548  CB  PHE A 168     -15.783  15.688 -15.367  1.00  0.68           C  
ATOM   2549  CG  PHE A 168     -16.835  16.397 -14.576  1.00  0.68           C  
ATOM   2550  CD1 PHE A 168     -17.671  17.328 -15.131  1.00  0.68           C  
ATOM   2551  CD2 PHE A 168     -16.945  16.135 -13.218  1.00  0.68           C  
ATOM   2552  CE1 PHE A 168     -18.615  17.975 -14.359  1.00  0.68           C  
ATOM   2553  CE2 PHE A 168     -17.878  16.773 -12.437  1.00  0.68           C  
ATOM   2554  CZ  PHE A 168     -18.721  17.696 -13.008  1.00  0.68           C  
ATOM   2555  H   PHE A 168     -16.809  13.970 -17.439  1.00  0.68           H  
ATOM   2556  HA  PHE A 168     -15.877  16.749 -17.247  1.00  0.68           H  
ATOM   2557 1HB  PHE A 168     -15.739  14.649 -15.027  1.00  0.68           H  
ATOM   2558 2HB  PHE A 168     -14.885  16.143 -15.095  1.00  0.68           H  
ATOM   2559  HD1 PHE A 168     -17.588  17.559 -16.196  1.00  0.68           H  
ATOM   2560  HD2 PHE A 168     -16.271  15.412 -12.770  1.00  0.68           H  
ATOM   2561  HE1 PHE A 168     -19.278  18.710 -14.825  1.00  0.68           H  
ATOM   2562  HE2 PHE A 168     -17.950  16.550 -11.371  1.00  0.68           H  
ATOM   2563  HZ  PHE A 168     -19.465  18.208 -12.401  1.00  0.68           H  
ATOM   2564  N   ALA A 169     -14.793  13.871 -18.052  1.00  0.67           N  
ATOM   2565  CA  ALA A 169     -13.700  13.132 -18.676  1.00  0.67           C  
ATOM   2566  C   ALA A 169     -13.034  14.004 -19.735  1.00  0.67           C  
ATOM   2567  O   ALA A 169     -11.819  13.940 -19.937  1.00  0.67           O  
ATOM   2568  CB  ALA A 169     -14.215  11.852 -19.324  1.00  0.67           C  
ATOM   2569  H   ALA A 169     -15.725  13.450 -18.049  1.00  0.67           H  
ATOM   2570  HA  ALA A 169     -12.964  12.886 -17.909  1.00  0.67           H  
ATOM   2571 1HB  ALA A 169     -13.384  11.319 -19.779  1.00  0.67           H  
ATOM   2572 2HB  ALA A 169     -14.671  11.223 -18.567  1.00  0.67           H  
ATOM   2573 3HB  ALA A 169     -14.954  12.102 -20.087  1.00  0.67           H  
ATOM   2574  N   ALA A 170     -13.831  14.856 -20.392  1.00  0.65           N  
ATOM   2575  CA  ALA A 170     -13.352  15.753 -21.444  1.00  0.65           C  
ATOM   2576  C   ALA A 170     -12.275  16.710 -20.927  1.00  0.65           C  
ATOM   2577  O   ALA A 170     -11.456  17.209 -21.699  1.00  0.65           O  
ATOM   2578  CB  ALA A 170     -14.509  16.552 -22.018  1.00  0.65           C  
ATOM   2579  H   ALA A 170     -14.827  14.881 -20.149  1.00  0.65           H  
ATOM   2580  HA  ALA A 170     -12.911  15.143 -22.231  1.00  0.65           H  
ATOM   2581 1HB  ALA A 170     -14.147  17.197 -22.817  1.00  0.65           H  
ATOM   2582 2HB  ALA A 170     -15.263  15.869 -22.410  1.00  0.65           H  
ATOM   2583 3HB  ALA A 170     -14.948  17.164 -21.225  1.00  0.65           H  
ATOM   2584  N   ASP A 171     -12.317  17.000 -19.627  1.00  0.62           N  
ATOM   2585  CA  ASP A 171     -11.412  17.912 -18.959  1.00  0.62           C  
ATOM   2586  C   ASP A 171     -10.233  17.209 -18.303  1.00  0.62           C  
ATOM   2587  O   ASP A 171      -9.410  17.859 -17.660  1.00  0.62           O  
ATOM   2588  CB  ASP A 171     -12.176  18.641 -17.866  1.00  0.62           C  
ATOM   2589  CG  ASP A 171     -13.212  19.617 -18.357  1.00  0.62           C  
ATOM   2590  OD1 ASP A 171     -12.893  20.462 -19.177  1.00  0.62           O  
ATOM   2591  OD2 ASP A 171     -14.335  19.503 -17.942  1.00  0.62           O  
ATOM   2592  H   ASP A 171     -12.990  16.522 -19.036  1.00  0.62           H  
ATOM   2593  HA  ASP A 171     -11.031  18.622 -19.692  1.00  0.62           H  
ATOM   2594 1HB  ASP A 171     -12.679  17.910 -17.240  1.00  0.62           H  
ATOM   2595 2HB  ASP A 171     -11.467  19.156 -17.226  1.00  0.62           H  
ATOM   2596  N   GLY A 172     -10.152  15.886 -18.442  1.00  0.59           N  
ATOM   2597  CA  GLY A 172      -9.098  15.129 -17.789  1.00  0.59           C  
ATOM   2598  C   GLY A 172      -9.440  14.780 -16.335  1.00  0.59           C  
ATOM   2599  O   GLY A 172      -8.584  14.287 -15.604  1.00  0.59           O  
ATOM   2600  H   GLY A 172     -10.826  15.373 -19.012  1.00  0.59           H  
ATOM   2601 1HA  GLY A 172      -8.927  14.210 -18.349  1.00  0.59           H  
ATOM   2602 2HA  GLY A 172      -8.169  15.695 -17.821  1.00  0.59           H  
ATOM   2603  N   ILE A 173     -10.688  15.020 -15.914  1.00  0.57           N  
ATOM   2604  CA  ILE A 173     -11.077  14.737 -14.536  1.00  0.57           C  
ATOM   2605  C   ILE A 173     -11.700  13.360 -14.464  1.00  0.57           C  
ATOM   2606  O   ILE A 173     -12.641  13.052 -15.198  1.00  0.57           O  
ATOM   2607  CB  ILE A 173     -12.121  15.722 -14.004  1.00  0.57           C  
ATOM   2608  CG1 ILE A 173     -11.623  17.147 -13.998  1.00  0.57           C  
ATOM   2609  CG2 ILE A 173     -12.581  15.325 -12.564  1.00  0.57           C  
ATOM   2610  CD1 ILE A 173     -12.774  18.143 -13.735  1.00  0.57           C  
ATOM   2611  H   ILE A 173     -11.395  15.381 -16.553  1.00  0.57           H  
ATOM   2612  HA  ILE A 173     -10.194  14.769 -13.908  1.00  0.57           H  
ATOM   2613  HB  ILE A 173     -12.931  15.690 -14.658  1.00  0.57           H  
ATOM   2614 1HG1 ILE A 173     -10.868  17.257 -13.223  1.00  0.57           H  
ATOM   2615 2HG1 ILE A 173     -11.165  17.379 -14.962  1.00  0.57           H  
ATOM   2616 1HG2 ILE A 173     -13.348  16.018 -12.222  1.00  0.57           H  
ATOM   2617 2HG2 ILE A 173     -12.988  14.319 -12.569  1.00  0.57           H  
ATOM   2618 3HG2 ILE A 173     -11.728  15.366 -11.886  1.00  0.57           H  
ATOM   2619 1HD1 ILE A 173     -12.415  19.150 -13.731  1.00  0.57           H  
ATOM   2620 2HD1 ILE A 173     -13.523  18.045 -14.520  1.00  0.57           H  
ATOM   2621 3HD1 ILE A 173     -13.231  17.928 -12.772  1.00  0.57           H  
ATOM   2622  N   ARG A 174     -11.182  12.525 -13.586  1.00  0.56           N  
ATOM   2623  CA  ARG A 174     -11.721  11.176 -13.472  1.00  0.56           C  
ATOM   2624  C   ARG A 174     -12.734  11.132 -12.340  1.00  0.56           C  
ATOM   2625  O   ARG A 174     -12.486  11.718 -11.281  1.00  0.56           O  
ATOM   2626  CB  ARG A 174     -10.589  10.198 -13.246  1.00  0.56           C  
ATOM   2627  CG  ARG A 174      -9.652  10.119 -14.449  1.00  0.56           C  
ATOM   2628  CD  ARG A 174      -8.575   9.170 -14.247  1.00  0.56           C  
ATOM   2629  NE  ARG A 174      -7.713   9.588 -13.178  1.00  0.56           N  
ATOM   2630  CZ  ARG A 174      -7.701   9.015 -11.965  1.00  0.56           C  
ATOM   2631  NH1 ARG A 174      -8.497   8.002 -11.687  1.00  0.56           N  
ATOM   2632  NH2 ARG A 174      -6.899   9.454 -11.021  1.00  0.56           N  
ATOM   2633  H   ARG A 174     -10.408  12.852 -13.000  1.00  0.56           H  
ATOM   2634  HA  ARG A 174     -12.225  10.912 -14.403  1.00  0.56           H  
ATOM   2635 1HB  ARG A 174     -10.008  10.490 -12.373  1.00  0.56           H  
ATOM   2636 2HB  ARG A 174     -10.995   9.202 -13.062  1.00  0.56           H  
ATOM   2637 1HG  ARG A 174     -10.216   9.812 -15.328  1.00  0.56           H  
ATOM   2638 2HG  ARG A 174      -9.211  11.103 -14.628  1.00  0.56           H  
ATOM   2639 1HD  ARG A 174      -8.959   8.186 -14.011  1.00  0.56           H  
ATOM   2640 2HD  ARG A 174      -7.988   9.119 -15.156  1.00  0.56           H  
ATOM   2641  HE  ARG A 174      -7.093  10.372 -13.340  1.00  0.56           H  
ATOM   2642 1HH1 ARG A 174      -9.153   7.612 -12.391  1.00  0.56           H  
ATOM   2643 2HH1 ARG A 174      -8.445   7.612 -10.740  1.00  0.56           H  
ATOM   2644 1HH2 ARG A 174      -6.266  10.220 -11.182  1.00  0.56           H  
ATOM   2645 2HH2 ARG A 174      -6.941   8.989 -10.106  1.00  0.56           H  
ATOM   2646  N   VAL A 175     -13.879  10.478 -12.565  1.00  0.55           N  
ATOM   2647  CA  VAL A 175     -14.886  10.411 -11.497  1.00  0.55           C  
ATOM   2648  C   VAL A 175     -15.290   8.969 -11.232  1.00  0.55           C  
ATOM   2649  O   VAL A 175     -15.764   8.287 -12.142  1.00  0.55           O  
ATOM   2650  CB  VAL A 175     -16.139  11.222 -11.860  1.00  0.55           C  
ATOM   2651  CG1 VAL A 175     -17.135  11.157 -10.729  1.00  0.55           C  
ATOM   2652  CG2 VAL A 175     -15.754  12.657 -12.213  1.00  0.55           C  
ATOM   2653  H   VAL A 175     -14.022  10.015 -13.466  1.00  0.55           H  
ATOM   2654  HA  VAL A 175     -14.462  10.824 -10.587  1.00  0.55           H  
ATOM   2655  HB  VAL A 175     -16.618  10.766 -12.720  1.00  0.55           H  
ATOM   2656 1HG1 VAL A 175     -18.023  11.696 -10.988  1.00  0.55           H  
ATOM   2657 2HG1 VAL A 175     -17.380  10.144 -10.552  1.00  0.55           H  
ATOM   2658 3HG1 VAL A 175     -16.707  11.585  -9.829  1.00  0.55           H  
ATOM   2659 1HG2 VAL A 175     -16.646  13.195 -12.482  1.00  0.55           H  
ATOM   2660 2HG2 VAL A 175     -15.281  13.130 -11.368  1.00  0.55           H  
ATOM   2661 3HG2 VAL A 175     -15.066  12.662 -13.059  1.00  0.55           H  
ATOM   2662  N   ASN A 176     -15.096   8.511  -9.997  1.00  0.56           N  
ATOM   2663  CA  ASN A 176     -15.369   7.115  -9.641  1.00  0.56           C  
ATOM   2664  C   ASN A 176     -16.077   6.974  -8.317  1.00  0.56           C  
ATOM   2665  O   ASN A 176     -16.141   7.924  -7.539  1.00  0.56           O  
ATOM   2666  CB  ASN A 176     -14.085   6.315  -9.578  1.00  0.56           C  
ATOM   2667  CG  ASN A 176     -13.433   6.241 -10.906  1.00  0.56           C  
ATOM   2668  OD1 ASN A 176     -13.925   5.590 -11.846  1.00  0.56           O  
ATOM   2669  ND2 ASN A 176     -12.307   6.903 -11.025  1.00  0.56           N  
ATOM   2670  H   ASN A 176     -14.724   9.157  -9.296  1.00  0.56           H  
ATOM   2671  HA  ASN A 176     -16.024   6.679 -10.398  1.00  0.56           H  
ATOM   2672 1HB  ASN A 176     -13.400   6.789  -8.877  1.00  0.56           H  
ATOM   2673 2HB  ASN A 176     -14.287   5.301  -9.219  1.00  0.56           H  
ATOM   2674 1HD2 ASN A 176     -11.801   6.898 -11.910  1.00  0.56           H  
ATOM   2675 2HD2 ASN A 176     -11.948   7.420 -10.249  1.00  0.56           H  
ATOM   2676  N   SER A 177     -16.581   5.775  -8.053  1.00  0.57           N  
ATOM   2677  CA  SER A 177     -17.158   5.501  -6.760  1.00  0.57           C  
ATOM   2678  C   SER A 177     -16.503   4.297  -6.088  1.00  0.57           C  
ATOM   2679  O   SER A 177     -15.930   3.419  -6.749  1.00  0.57           O  
ATOM   2680  CB  SER A 177     -18.660   5.287  -6.893  1.00  0.57           C  
ATOM   2681  OG  SER A 177     -18.945   4.161  -7.657  1.00  0.57           O  
ATOM   2682  H   SER A 177     -16.578   5.046  -8.767  1.00  0.57           H  
ATOM   2683  HA  SER A 177     -16.985   6.365  -6.137  1.00  0.57           H  
ATOM   2684 1HB  SER A 177     -19.098   5.188  -5.906  1.00  0.57           H  
ATOM   2685 2HB  SER A 177     -19.106   6.166  -7.352  1.00  0.57           H  
ATOM   2686  HG  SER A 177     -18.421   4.252  -8.472  1.00  0.57           H  
ATOM   2687  N   VAL A 178     -16.604   4.280  -4.764  1.00  0.59           N  
ATOM   2688  CA  VAL A 178     -16.122   3.180  -3.927  1.00  0.59           C  
ATOM   2689  C   VAL A 178     -17.307   2.624  -3.159  1.00  0.59           C  
ATOM   2690  O   VAL A 178     -18.083   3.398  -2.589  1.00  0.59           O  
ATOM   2691  CB  VAL A 178     -15.012   3.659  -2.954  1.00  0.59           C  
ATOM   2692  CG1 VAL A 178     -14.530   2.510  -2.042  1.00  0.59           C  
ATOM   2693  CG2 VAL A 178     -13.864   4.166  -3.752  1.00  0.59           C  
ATOM   2694  H   VAL A 178     -17.065   5.086  -4.336  1.00  0.59           H  
ATOM   2695  HA  VAL A 178     -15.715   2.393  -4.564  1.00  0.59           H  
ATOM   2696  HB  VAL A 178     -15.404   4.452  -2.328  1.00  0.59           H  
ATOM   2697 1HG1 VAL A 178     -13.746   2.878  -1.379  1.00  0.59           H  
ATOM   2698 2HG1 VAL A 178     -15.340   2.126  -1.451  1.00  0.59           H  
ATOM   2699 3HG1 VAL A 178     -14.131   1.710  -2.665  1.00  0.59           H  
ATOM   2700 1HG2 VAL A 178     -13.075   4.515  -3.089  1.00  0.59           H  
ATOM   2701 2HG2 VAL A 178     -13.494   3.361  -4.374  1.00  0.59           H  
ATOM   2702 3HG2 VAL A 178     -14.197   4.972  -4.376  1.00  0.59           H  
ATOM   2703  N   SER A 179     -17.454   1.296  -3.138  1.00  0.62           N  
ATOM   2704  CA  SER A 179     -18.610   0.655  -2.501  1.00  0.62           C  
ATOM   2705  C   SER A 179     -18.291  -0.348  -1.389  1.00  0.62           C  
ATOM   2706  O   SER A 179     -18.234  -1.555  -1.645  1.00  0.62           O  
ATOM   2707  CB  SER A 179     -19.415  -0.090  -3.555  1.00  0.62           C  
ATOM   2708  OG  SER A 179     -20.533  -0.705  -2.995  1.00  0.62           O  
ATOM   2709  H   SER A 179     -16.753   0.721  -3.606  1.00  0.62           H  
ATOM   2710  HA  SER A 179     -19.244   1.439  -2.088  1.00  0.62           H  
ATOM   2711 1HB  SER A 179     -19.716   0.581  -4.336  1.00  0.62           H  
ATOM   2712 2HB  SER A 179     -18.805  -0.829  -4.033  1.00  0.62           H  
ATOM   2713  HG  SER A 179     -21.171  -0.783  -3.711  1.00  0.62           H  
ATOM   2714  N   PRO A 180     -18.017   0.116  -0.163  1.00  0.65           N  
ATOM   2715  CA  PRO A 180     -17.749  -0.695   0.992  1.00  0.65           C  
ATOM   2716  C   PRO A 180     -18.939  -1.572   1.335  1.00  0.65           C  
ATOM   2717  O   PRO A 180     -20.105  -1.186   1.129  1.00  0.65           O  
ATOM   2718  CB  PRO A 180     -17.483   0.341   2.089  1.00  0.65           C  
ATOM   2719  CG  PRO A 180     -17.110   1.593   1.361  1.00  0.65           C  
ATOM   2720  CD  PRO A 180     -17.946   1.560   0.124  1.00  0.65           C  
ATOM   2721  HA  PRO A 180     -16.874  -1.320   0.814  1.00  0.65           H  
ATOM   2722 1HB  PRO A 180     -18.375   0.447   2.726  1.00  0.65           H  
ATOM   2723 2HB  PRO A 180     -16.679  -0.015   2.729  1.00  0.65           H  
ATOM   2724 1HG  PRO A 180     -17.309   2.479   1.982  1.00  0.65           H  
ATOM   2725 2HG  PRO A 180     -16.037   1.595   1.137  1.00  0.65           H  
ATOM   2726 1HD  PRO A 180     -18.941   1.963   0.323  1.00  0.65           H  
ATOM   2727 2HD  PRO A 180     -17.433   2.106  -0.609  1.00  0.65           H  
ATOM   2728  N   GLY A 181     -18.624  -2.719   1.902  1.00  0.68           N  
ATOM   2729  CA  GLY A 181     -19.613  -3.640   2.446  1.00  0.68           C  
ATOM   2730  C   GLY A 181     -19.663  -3.329   3.900  1.00  0.68           C  
ATOM   2731  O   GLY A 181     -19.539  -2.160   4.269  1.00  0.68           O  
ATOM   2732  H   GLY A 181     -17.632  -2.965   1.967  1.00  0.68           H  
ATOM   2733 1HA  GLY A 181     -20.572  -3.449   1.995  1.00  0.68           H  
ATOM   2734 2HA  GLY A 181     -19.348  -4.680   2.291  1.00  0.68           H  
ATOM   2735  N   TRP A 182     -19.890  -4.300   4.763  1.00  0.72           N  
ATOM   2736  CA  TRP A 182     -19.907  -3.853   6.127  1.00  0.72           C  
ATOM   2737  C   TRP A 182     -18.450  -3.606   6.483  1.00  0.72           C  
ATOM   2738  O   TRP A 182     -17.593  -4.449   6.185  1.00  0.72           O  
ATOM   2739  CB  TRP A 182     -20.458  -4.904   7.052  1.00  0.72           C  
ATOM   2740  CG  TRP A 182     -21.882  -5.245   6.898  1.00  0.72           C  
ATOM   2741  CD1 TRP A 182     -22.761  -4.845   5.943  1.00  0.72           C  
ATOM   2742  CD2 TRP A 182     -22.598  -6.149   7.755  1.00  0.72           C  
ATOM   2743  NE1 TRP A 182     -23.979  -5.448   6.150  1.00  0.72           N  
ATOM   2744  CE2 TRP A 182     -23.884  -6.259   7.252  1.00  0.72           C  
ATOM   2745  CE3 TRP A 182     -22.244  -6.873   8.878  1.00  0.72           C  
ATOM   2746  CZ2 TRP A 182     -24.817  -7.076   7.836  1.00  0.72           C  
ATOM   2747  CZ3 TRP A 182     -23.169  -7.681   9.462  1.00  0.72           C  
ATOM   2748  CH2 TRP A 182     -24.424  -7.790   8.965  1.00  0.72           C  
ATOM   2749  H   TRP A 182     -19.984  -5.290   4.522  1.00  0.72           H  
ATOM   2750  HA  TRP A 182     -20.476  -2.929   6.221  1.00  0.72           H  
ATOM   2751 1HB  TRP A 182     -19.866  -5.798   6.967  1.00  0.72           H  
ATOM   2752 2HB  TRP A 182     -20.344  -4.561   8.036  1.00  0.72           H  
ATOM   2753  HD1 TRP A 182     -22.531  -4.159   5.134  1.00  0.72           H  
ATOM   2754  HE1 TRP A 182     -24.803  -5.328   5.587  1.00  0.72           H  
ATOM   2755  HE3 TRP A 182     -21.246  -6.799   9.282  1.00  0.72           H  
ATOM   2756  HZ2 TRP A 182     -25.810  -7.168   7.436  1.00  0.72           H  
ATOM   2757  HZ3 TRP A 182     -22.860  -8.232  10.336  1.00  0.72           H  
ATOM   2758  HH2 TRP A 182     -25.123  -8.448   9.461  1.00  0.72           H  
ATOM   2759  N   THR A 183     -18.184  -2.502   7.144  1.00  0.76           N  
ATOM   2760  CA  THR A 183     -16.848  -2.178   7.598  1.00  0.76           C  
ATOM   2761  C   THR A 183     -16.940  -1.807   9.045  1.00  0.76           C  
ATOM   2762  O   THR A 183     -18.025  -1.498   9.533  1.00  0.76           O  
ATOM   2763  CB  THR A 183     -16.213  -1.006   6.796  1.00  0.76           C  
ATOM   2764  OG1 THR A 183     -16.987   0.187   6.996  1.00  0.76           O  
ATOM   2765  CG2 THR A 183     -16.138  -1.316   5.307  1.00  0.76           C  
ATOM   2766  H   THR A 183     -18.938  -1.857   7.325  1.00  0.76           H  
ATOM   2767  HA  THR A 183     -16.213  -3.052   7.509  1.00  0.76           H  
ATOM   2768  HB  THR A 183     -15.200  -0.837   7.170  1.00  0.76           H  
ATOM   2769  HG1 THR A 183     -17.850   0.078   6.587  1.00  0.76           H  
ATOM   2770 1HG2 THR A 183     -15.675  -0.481   4.798  1.00  0.76           H  
ATOM   2771 2HG2 THR A 183     -15.540  -2.211   5.153  1.00  0.76           H  
ATOM   2772 3HG2 THR A 183     -17.135  -1.477   4.908  1.00  0.76           H  
ATOM   2773  N   TRP A 184     -15.813  -1.724   9.724  1.00  0.82           N  
ATOM   2774  CA  TRP A 184     -15.857  -1.318  11.131  1.00  0.82           C  
ATOM   2775  C   TRP A 184     -16.009   0.185  11.299  1.00  0.82           C  
ATOM   2776  O   TRP A 184     -15.114   0.854  11.790  1.00  0.82           O  
ATOM   2777  CB  TRP A 184     -14.606  -1.782  11.847  1.00  0.82           C  
ATOM   2778  CG  TRP A 184     -14.607  -1.526  13.317  1.00  0.82           C  
ATOM   2779  CD1 TRP A 184     -13.718  -0.775  14.023  1.00  0.82           C  
ATOM   2780  CD2 TRP A 184     -15.562  -2.019  14.276  1.00  0.82           C  
ATOM   2781  NE1 TRP A 184     -14.034  -0.809  15.360  1.00  0.82           N  
ATOM   2782  CE2 TRP A 184     -15.155  -1.572  15.526  1.00  0.82           C  
ATOM   2783  CE3 TRP A 184     -16.699  -2.793  14.176  1.00  0.82           C  
ATOM   2784  CZ2 TRP A 184     -15.841  -1.903  16.664  1.00  0.82           C  
ATOM   2785  CZ3 TRP A 184     -17.382  -3.113  15.308  1.00  0.82           C  
ATOM   2786  CH2 TRP A 184     -16.968  -2.696  16.510  1.00  0.82           C  
ATOM   2787  H   TRP A 184     -14.949  -2.006   9.259  1.00  0.82           H  
ATOM   2788  HA  TRP A 184     -16.718  -1.794  11.598  1.00  0.82           H  
ATOM   2789 1HB  TRP A 184     -14.485  -2.850  11.687  1.00  0.82           H  
ATOM   2790 2HB  TRP A 184     -13.736  -1.288  11.414  1.00  0.82           H  
ATOM   2791  HD1 TRP A 184     -12.870  -0.244  13.594  1.00  0.82           H  
ATOM   2792  HE1 TRP A 184     -13.526  -0.346  16.103  1.00  0.82           H  
ATOM   2793  HE3 TRP A 184     -17.039  -3.128  13.223  1.00  0.82           H  
ATOM   2794  HZ2 TRP A 184     -15.524  -1.564  17.650  1.00  0.82           H  
ATOM   2795  HZ3 TRP A 184     -18.270  -3.712  15.220  1.00  0.82           H  
ATOM   2796  HH2 TRP A 184     -17.551  -2.985  17.370  1.00  0.82           H  
ATOM   2797  N   SER A 185     -17.172   0.666  10.872  1.00  0.87           N  
ATOM   2798  CA  SER A 185     -17.650   2.038  10.864  1.00  0.87           C  
ATOM   2799  C   SER A 185     -18.223   2.441  12.192  1.00  0.87           C  
ATOM   2800  O   SER A 185     -18.497   1.586  13.030  1.00  0.87           O  
ATOM   2801  CB  SER A 185     -18.716   2.183   9.800  1.00  0.87           C  
ATOM   2802  OG  SER A 185     -19.852   1.356  10.092  1.00  0.87           O  
ATOM   2803  H   SER A 185     -17.795  -0.035  10.493  1.00  0.87           H  
ATOM   2804  HA  SER A 185     -16.822   2.697  10.628  1.00  0.87           H  
ATOM   2805 1HB  SER A 185     -19.027   3.222   9.735  1.00  0.87           H  
ATOM   2806 2HB  SER A 185     -18.300   1.903   8.832  1.00  0.87           H  
ATOM   2807  HG  SER A 185     -19.541   0.447   9.912  1.00  0.87           H  
ATOM   2808  N   ARG A 186     -18.495   3.735  12.366  1.00  0.94           N  
ATOM   2809  CA  ARG A 186     -19.138   4.182  13.595  1.00  0.94           C  
ATOM   2810  C   ARG A 186     -20.528   3.564  13.724  1.00  0.94           C  
ATOM   2811  O   ARG A 186     -20.994   3.290  14.828  1.00  0.94           O  
ATOM   2812  CB  ARG A 186     -19.297   5.695  13.639  1.00  0.94           C  
ATOM   2813  CG  ARG A 186     -18.019   6.507  13.802  1.00  0.94           C  
ATOM   2814  CD  ARG A 186     -18.321   7.977  13.873  1.00  0.94           C  
ATOM   2815  NE  ARG A 186     -17.121   8.794  14.043  1.00  0.94           N  
ATOM   2816  CZ  ARG A 186     -17.127  10.142  14.230  1.00  0.94           C  
ATOM   2817  NH1 ARG A 186     -18.256  10.812  14.277  1.00  0.94           N  
ATOM   2818  NH2 ARG A 186     -15.997  10.802  14.376  1.00  0.94           N  
ATOM   2819  H   ARG A 186     -18.244   4.404  11.654  1.00  0.94           H  
ATOM   2820  HA  ARG A 186     -18.528   3.866  14.441  1.00  0.94           H  
ATOM   2821 1HB  ARG A 186     -19.783   6.031  12.725  1.00  0.94           H  
ATOM   2822 2HB  ARG A 186     -19.955   5.958  14.468  1.00  0.94           H  
ATOM   2823 1HG  ARG A 186     -17.495   6.205  14.709  1.00  0.94           H  
ATOM   2824 2HG  ARG A 186     -17.390   6.334  12.942  1.00  0.94           H  
ATOM   2825 1HD  ARG A 186     -18.815   8.288  12.953  1.00  0.94           H  
ATOM   2826 2HD  ARG A 186     -18.982   8.167  14.718  1.00  0.94           H  
ATOM   2827  HE  ARG A 186     -16.222   8.329  14.023  1.00  0.94           H  
ATOM   2828 1HH1 ARG A 186     -19.141  10.340  14.177  1.00  0.94           H  
ATOM   2829 2HH1 ARG A 186     -18.221  11.838  14.442  1.00  0.94           H  
ATOM   2830 1HH2 ARG A 186     -15.107  10.321  14.337  1.00  0.94           H  
ATOM   2831 2HH2 ARG A 186     -16.024  11.814  14.520  1.00  0.94           H  
ATOM   2832  N   VAL A 187     -21.197   3.345  12.588  1.00  1.00           N  
ATOM   2833  CA  VAL A 187     -22.544   2.789  12.598  1.00  1.00           C  
ATOM   2834  C   VAL A 187     -22.524   1.363  13.139  1.00  1.00           C  
ATOM   2835  O   VAL A 187     -23.309   1.016  14.032  1.00  1.00           O  
ATOM   2836  CB  VAL A 187     -23.127   2.797  11.165  1.00  1.00           C  
ATOM   2837  CG1 VAL A 187     -24.455   2.062  11.121  1.00  1.00           C  
ATOM   2838  CG2 VAL A 187     -23.304   4.234  10.688  1.00  1.00           C  
ATOM   2839  H   VAL A 187     -20.762   3.572  11.708  1.00  1.00           H  
ATOM   2840  HA  VAL A 187     -23.171   3.404  13.245  1.00  1.00           H  
ATOM   2841  HB  VAL A 187     -22.439   2.275  10.500  1.00  1.00           H  
ATOM   2842 1HG1 VAL A 187     -24.837   2.068  10.098  1.00  1.00           H  
ATOM   2843 2HG1 VAL A 187     -24.311   1.033  11.450  1.00  1.00           H  
ATOM   2844 3HG1 VAL A 187     -25.168   2.559  11.778  1.00  1.00           H  
ATOM   2845 1HG2 VAL A 187     -23.699   4.229   9.672  1.00  1.00           H  
ATOM   2846 2HG2 VAL A 187     -23.998   4.754  11.346  1.00  1.00           H  
ATOM   2847 3HG2 VAL A 187     -22.340   4.742  10.700  1.00  1.00           H  
ATOM   2848  N   ILE A 188     -21.605   0.538  12.620  1.00  1.06           N  
ATOM   2849  CA  ILE A 188     -21.521  -0.828  13.122  1.00  1.06           C  
ATOM   2850  C   ILE A 188     -20.960  -0.885  14.534  1.00  1.06           C  
ATOM   2851  O   ILE A 188     -21.452  -1.656  15.367  1.00  1.06           O  
ATOM   2852  CB  ILE A 188     -20.823  -1.810  12.177  1.00  1.06           C  
ATOM   2853  CG1 ILE A 188     -21.739  -1.993  10.957  1.00  1.06           C  
ATOM   2854  CG2 ILE A 188     -20.570  -3.136  12.869  1.00  1.06           C  
ATOM   2855  CD1 ILE A 188     -21.154  -2.772   9.841  1.00  1.06           C  
ATOM   2856  H   ILE A 188     -20.973   0.867  11.885  1.00  1.06           H  
ATOM   2857  HA  ILE A 188     -22.529  -1.207  13.150  1.00  1.06           H  
ATOM   2858  HB  ILE A 188     -19.874  -1.384  11.832  1.00  1.06           H  
ATOM   2859 1HG1 ILE A 188     -22.644  -2.489  11.281  1.00  1.06           H  
ATOM   2860 2HG1 ILE A 188     -22.005  -1.005  10.578  1.00  1.06           H  
ATOM   2861 1HG2 ILE A 188     -20.089  -3.823  12.176  1.00  1.06           H  
ATOM   2862 2HG2 ILE A 188     -19.926  -2.975  13.725  1.00  1.06           H  
ATOM   2863 3HG2 ILE A 188     -21.514  -3.556  13.201  1.00  1.06           H  
ATOM   2864 1HD1 ILE A 188     -21.882  -2.845   9.031  1.00  1.06           H  
ATOM   2865 2HD1 ILE A 188     -20.268  -2.288   9.478  1.00  1.06           H  
ATOM   2866 3HD1 ILE A 188     -20.907  -3.770  10.199  1.00  1.06           H  
ATOM   2867  N   ALA A 189     -19.932  -0.090  14.815  1.00  1.09           N  
ATOM   2868  CA  ALA A 189     -19.368  -0.082  16.145  1.00  1.09           C  
ATOM   2869  C   ALA A 189     -20.410   0.312  17.188  1.00  1.09           C  
ATOM   2870  O   ALA A 189     -20.464  -0.279  18.269  1.00  1.09           O  
ATOM   2871  CB  ALA A 189     -18.182   0.865  16.193  1.00  1.09           C  
ATOM   2872  H   ALA A 189     -19.537   0.527  14.108  1.00  1.09           H  
ATOM   2873  HA  ALA A 189     -19.049  -1.084  16.377  1.00  1.09           H  
ATOM   2874 1HB  ALA A 189     -17.741   0.849  17.186  1.00  1.09           H  
ATOM   2875 2HB  ALA A 189     -17.438   0.555  15.456  1.00  1.09           H  
ATOM   2876 3HB  ALA A 189     -18.520   1.871  15.961  1.00  1.09           H  
ATOM   2877  N   GLU A 190     -21.296   1.267  16.889  1.00  1.10           N  
ATOM   2878  CA  GLU A 190     -22.279   1.611  17.906  1.00  1.10           C  
ATOM   2879  C   GLU A 190     -23.241   0.453  18.161  1.00  1.10           C  
ATOM   2880  O   GLU A 190     -23.408   0.024  19.306  1.00  1.10           O  
ATOM   2881  CB  GLU A 190     -23.076   2.865  17.526  1.00  1.10           C  
ATOM   2882  CG  GLU A 190     -24.103   3.292  18.605  1.00  1.10           C  
ATOM   2883  CD  GLU A 190     -24.881   4.567  18.287  1.00  1.10           C  
ATOM   2884  OE1 GLU A 190     -24.671   5.146  17.249  1.00  1.10           O  
ATOM   2885  OE2 GLU A 190     -25.689   4.952  19.101  1.00  1.10           O  
ATOM   2886  H   GLU A 190     -21.264   1.779  16.007  1.00  1.10           H  
ATOM   2887  HA  GLU A 190     -21.748   1.818  18.835  1.00  1.10           H  
ATOM   2888 1HB  GLU A 190     -22.388   3.693  17.357  1.00  1.10           H  
ATOM   2889 2HB  GLU A 190     -23.609   2.686  16.590  1.00  1.10           H  
ATOM   2890 1HG  GLU A 190     -24.814   2.477  18.738  1.00  1.10           H  
ATOM   2891 2HG  GLU A 190     -23.574   3.425  19.548  1.00  1.10           H  
ATOM   2892  N   VAL A 191     -23.842  -0.097  17.098  1.00  1.09           N  
ATOM   2893  CA  VAL A 191     -24.792  -1.200  17.269  1.00  1.09           C  
ATOM   2894  C   VAL A 191     -24.178  -2.440  17.920  1.00  1.09           C  
ATOM   2895  O   VAL A 191     -24.858  -3.156  18.655  1.00  1.09           O  
ATOM   2896  CB  VAL A 191     -25.475  -1.561  15.929  1.00  1.09           C  
ATOM   2897  CG1 VAL A 191     -24.507  -2.109  14.983  1.00  1.09           C  
ATOM   2898  CG2 VAL A 191     -26.530  -2.593  16.174  1.00  1.09           C  
ATOM   2899  H   VAL A 191     -23.648   0.264  16.159  1.00  1.09           H  
ATOM   2900  HA  VAL A 191     -25.581  -0.840  17.932  1.00  1.09           H  
ATOM   2901  HB  VAL A 191     -25.908  -0.662  15.492  1.00  1.09           H  
ATOM   2902 1HG1 VAL A 191     -24.995  -2.345  14.042  1.00  1.09           H  
ATOM   2903 2HG1 VAL A 191     -23.791  -1.352  14.844  1.00  1.09           H  
ATOM   2904 3HG1 VAL A 191     -24.042  -2.994  15.377  1.00  1.09           H  
ATOM   2905 1HG2 VAL A 191     -27.017  -2.860  15.237  1.00  1.09           H  
ATOM   2906 2HG2 VAL A 191     -26.042  -3.460  16.591  1.00  1.09           H  
ATOM   2907 3HG2 VAL A 191     -27.272  -2.211  16.874  1.00  1.09           H  
ATOM   2908  N   SER A 192     -22.878  -2.650  17.697  1.00  1.05           N  
ATOM   2909  CA  SER A 192     -22.151  -3.789  18.224  1.00  1.05           C  
ATOM   2910  C   SER A 192     -21.542  -3.537  19.609  1.00  1.05           C  
ATOM   2911  O   SER A 192     -20.833  -4.396  20.138  1.00  1.05           O  
ATOM   2912  CB  SER A 192     -21.032  -4.128  17.266  1.00  1.05           C  
ATOM   2913  OG  SER A 192     -21.544  -4.416  16.001  1.00  1.05           O  
ATOM   2914  H   SER A 192     -22.381  -2.022  17.068  1.00  1.05           H  
ATOM   2915  HA  SER A 192     -22.843  -4.631  18.292  1.00  1.05           H  
ATOM   2916 1HB  SER A 192     -20.336  -3.289  17.201  1.00  1.05           H  
ATOM   2917 2HB  SER A 192     -20.476  -4.990  17.644  1.00  1.05           H  
ATOM   2918  HG  SER A 192     -21.809  -3.540  15.637  1.00  1.05           H  
ATOM   2919  N   GLY A 193     -21.709  -2.333  20.170  1.00  1.00           N  
ATOM   2920  CA  GLY A 193     -21.148  -2.035  21.490  1.00  1.00           C  
ATOM   2921  C   GLY A 193     -19.625  -1.940  21.462  1.00  1.00           C  
ATOM   2922  O   GLY A 193     -18.960  -2.242  22.453  1.00  1.00           O  
ATOM   2923  H   GLY A 193     -22.278  -1.619  19.711  1.00  1.00           H  
ATOM   2924 1HA  GLY A 193     -21.564  -1.092  21.845  1.00  1.00           H  
ATOM   2925 2HA  GLY A 193     -21.455  -2.805  22.195  1.00  1.00           H  
ATOM   2926  N   ASN A 194     -19.082  -1.588  20.294  1.00  0.94           N  
ATOM   2927  CA  ASN A 194     -17.655  -1.507  19.988  1.00  0.94           C  
ATOM   2928  C   ASN A 194     -16.979  -2.887  19.998  1.00  0.94           C  
ATOM   2929  O   ASN A 194     -15.754  -3.004  19.865  1.00  0.94           O  
ATOM   2930  CB  ASN A 194     -16.930  -0.565  20.938  1.00  0.94           C  
ATOM   2931  CG  ASN A 194     -17.420   0.853  20.853  1.00  0.94           C  
ATOM   2932  OD1 ASN A 194     -17.618   1.403  19.764  1.00  0.94           O  
ATOM   2933  ND2 ASN A 194     -17.619   1.462  21.996  1.00  0.94           N  
ATOM   2934  H   ASN A 194     -19.714  -1.324  19.545  1.00  0.94           H  
ATOM   2935  HA  ASN A 194     -17.558  -1.101  18.982  1.00  0.94           H  
ATOM   2936 1HB  ASN A 194     -17.004  -0.909  21.964  1.00  0.94           H  
ATOM   2937 2HB  ASN A 194     -15.871  -0.570  20.685  1.00  0.94           H  
ATOM   2938 1HD2 ASN A 194     -17.943   2.408  22.009  1.00  0.94           H  
ATOM   2939 2HD2 ASN A 194     -17.445   0.979  22.856  1.00  0.94           H  
ATOM   2940  N   ASN A 195     -17.767  -3.955  20.059  1.00  0.88           N  
ATOM   2941  CA  ASN A 195     -17.179  -5.270  20.053  1.00  0.88           C  
ATOM   2942  C   ASN A 195     -16.919  -5.762  18.633  1.00  0.88           C  
ATOM   2943  O   ASN A 195     -17.778  -6.382  18.001  1.00  0.88           O  
ATOM   2944  CB  ASN A 195     -18.061  -6.210  20.850  1.00  0.88           C  
ATOM   2945  CG  ASN A 195     -17.487  -7.575  21.020  1.00  0.88           C  
ATOM   2946  OD1 ASN A 195     -16.736  -8.051  20.167  1.00  0.88           O  
ATOM   2947  ND2 ASN A 195     -17.819  -8.225  22.111  1.00  0.88           N  
ATOM   2948  H   ASN A 195     -18.780  -3.874  20.149  1.00  0.88           H  
ATOM   2949  HA  ASN A 195     -16.213  -5.214  20.555  1.00  0.88           H  
ATOM   2950 1HB  ASN A 195     -18.249  -5.775  21.834  1.00  0.88           H  
ATOM   2951 2HB  ASN A 195     -19.027  -6.297  20.352  1.00  0.88           H  
ATOM   2952 1HD2 ASN A 195     -17.458  -9.145  22.278  1.00  0.88           H  
ATOM   2953 2HD2 ASN A 195     -18.431  -7.799  22.778  1.00  0.88           H  
ATOM   2954  N   ARG A 196     -15.696  -5.528  18.159  1.00  0.84           N  
ATOM   2955  CA  ARG A 196     -15.316  -5.922  16.796  1.00  0.84           C  
ATOM   2956  C   ARG A 196     -15.472  -7.419  16.563  1.00  0.84           C  
ATOM   2957  O   ARG A 196     -15.927  -7.834  15.500  1.00  0.84           O  
ATOM   2958  CB  ARG A 196     -13.873  -5.539  16.480  1.00  0.84           C  
ATOM   2959  CG  ARG A 196     -13.368  -5.984  15.066  1.00  0.84           C  
ATOM   2960  CD  ARG A 196     -14.024  -5.225  13.979  1.00  0.84           C  
ATOM   2961  NE  ARG A 196     -13.632  -5.661  12.606  1.00  0.84           N  
ATOM   2962  CZ  ARG A 196     -12.587  -5.170  11.882  1.00  0.84           C  
ATOM   2963  NH1 ARG A 196     -11.779  -4.247  12.374  1.00  0.84           N  
ATOM   2964  NH2 ARG A 196     -12.345  -5.599  10.653  1.00  0.84           N  
ATOM   2965  H   ARG A 196     -15.075  -4.979  18.753  1.00  0.84           H  
ATOM   2966  HA  ARG A 196     -15.963  -5.405  16.095  1.00  0.84           H  
ATOM   2967 1HB  ARG A 196     -13.765  -4.455  16.544  1.00  0.84           H  
ATOM   2968 2HB  ARG A 196     -13.211  -5.981  17.222  1.00  0.84           H  
ATOM   2969 1HG  ARG A 196     -12.294  -5.828  14.994  1.00  0.84           H  
ATOM   2970 2HG  ARG A 196     -13.592  -7.046  14.915  1.00  0.84           H  
ATOM   2971 1HD  ARG A 196     -15.100  -5.335  14.077  1.00  0.84           H  
ATOM   2972 2HD  ARG A 196     -13.753  -4.187  14.085  1.00  0.84           H  
ATOM   2973  HE  ARG A 196     -14.203  -6.413  12.165  1.00  0.84           H  
ATOM   2974 1HH1 ARG A 196     -11.907  -3.897  13.313  1.00  0.84           H  
ATOM   2975 2HH1 ARG A 196     -11.000  -3.915  11.777  1.00  0.84           H  
ATOM   2976 1HH2 ARG A 196     -12.942  -6.293  10.176  1.00  0.84           H  
ATOM   2977 2HH2 ARG A 196     -11.557  -5.221  10.148  1.00  0.84           H  
ATOM   2978  N   GLU A 197     -15.116  -8.241  17.553  1.00  0.81           N  
ATOM   2979  CA  GLU A 197     -15.220  -9.684  17.362  1.00  0.81           C  
ATOM   2980  C   GLU A 197     -16.673 -10.097  17.135  1.00  0.81           C  
ATOM   2981  O   GLU A 197     -16.960 -10.953  16.288  1.00  0.81           O  
ATOM   2982  CB  GLU A 197     -14.619 -10.433  18.556  1.00  0.81           C  
ATOM   2983  CG  GLU A 197     -13.095 -10.320  18.658  1.00  0.81           C  
ATOM   2984  CD  GLU A 197     -12.512 -11.033  19.863  1.00  0.81           C  
ATOM   2985  OE1 GLU A 197     -13.265 -11.513  20.677  1.00  0.81           O  
ATOM   2986  OE2 GLU A 197     -11.308 -11.096  19.961  1.00  0.81           O  
ATOM   2987  H   GLU A 197     -14.779  -7.862  18.427  1.00  0.81           H  
ATOM   2988  HA  GLU A 197     -14.651  -9.953  16.470  1.00  0.81           H  
ATOM   2989 1HB  GLU A 197     -15.047 -10.047  19.479  1.00  0.81           H  
ATOM   2990 2HB  GLU A 197     -14.878 -11.490  18.491  1.00  0.81           H  
ATOM   2991 1HG  GLU A 197     -12.653 -10.741  17.754  1.00  0.81           H  
ATOM   2992 2HG  GLU A 197     -12.827  -9.265  18.700  1.00  0.81           H  
ATOM   2993  N   LYS A 198     -17.599  -9.462  17.857  1.00  0.81           N  
ATOM   2994  CA  LYS A 198     -19.012  -9.754  17.670  1.00  0.81           C  
ATOM   2995  C   LYS A 198     -19.410  -9.354  16.271  1.00  0.81           C  
ATOM   2996  O   LYS A 198     -20.050 -10.114  15.544  1.00  0.81           O  
ATOM   2997  CB  LYS A 198     -19.894  -9.000  18.663  1.00  0.81           C  
ATOM   2998  CG  LYS A 198     -21.392  -9.277  18.517  1.00  0.81           C  
ATOM   2999  CD  LYS A 198     -22.218  -8.483  19.540  1.00  0.81           C  
ATOM   3000  CE  LYS A 198     -23.721  -8.718  19.333  1.00  0.81           C  
ATOM   3001  NZ  LYS A 198     -24.081 -10.133  19.609  1.00  0.81           N  
ATOM   3002  H   LYS A 198     -17.307  -8.776  18.551  1.00  0.81           H  
ATOM   3003  HA  LYS A 198     -19.173 -10.826  17.784  1.00  0.81           H  
ATOM   3004 1HB  LYS A 198     -19.601  -9.259  19.677  1.00  0.81           H  
ATOM   3005 2HB  LYS A 198     -19.743  -7.929  18.542  1.00  0.81           H  
ATOM   3006 1HG  LYS A 198     -21.713  -8.988  17.512  1.00  0.81           H  
ATOM   3007 2HG  LYS A 198     -21.586 -10.340  18.650  1.00  0.81           H  
ATOM   3008 1HD  LYS A 198     -21.941  -8.779  20.551  1.00  0.81           H  
ATOM   3009 2HD  LYS A 198     -22.010  -7.413  19.421  1.00  0.81           H  
ATOM   3010 1HE  LYS A 198     -24.291  -8.069  19.999  1.00  0.81           H  
ATOM   3011 2HE  LYS A 198     -23.989  -8.484  18.301  1.00  0.81           H  
ATOM   3012 1HZ  LYS A 198     -25.083 -10.293  19.468  1.00  0.81           H  
ATOM   3013 2HZ  LYS A 198     -23.576 -10.732  18.985  1.00  0.81           H  
ATOM   3014 3HZ  LYS A 198     -23.855 -10.363  20.552  1.00  0.81           H  
ATOM   3015  N   ALA A 199     -19.031  -8.144  15.882  1.00  0.81           N  
ATOM   3016  CA  ALA A 199     -19.426  -7.652  14.581  1.00  0.81           C  
ATOM   3017  C   ALA A 199     -18.907  -8.543  13.460  1.00  0.81           C  
ATOM   3018  O   ALA A 199     -19.642  -8.811  12.507  1.00  0.81           O  
ATOM   3019  CB  ALA A 199     -18.945  -6.249  14.405  1.00  0.81           C  
ATOM   3020  H   ALA A 199     -18.485  -7.554  16.514  1.00  0.81           H  
ATOM   3021  HA  ALA A 199     -20.515  -7.655  14.546  1.00  0.81           H  
ATOM   3022 1HB  ALA A 199     -19.313  -5.901  13.468  1.00  0.81           H  
ATOM   3023 2HB  ALA A 199     -19.351  -5.646  15.208  1.00  0.81           H  
ATOM   3024 3HB  ALA A 199     -17.856  -6.220  14.433  1.00  0.81           H  
ATOM   3025  N   ASP A 200     -17.666  -9.045  13.594  1.00  0.83           N  
ATOM   3026  CA  ASP A 200     -17.104  -9.962  12.604  1.00  0.83           C  
ATOM   3027  C   ASP A 200     -17.831 -11.296  12.617  1.00  0.83           C  
ATOM   3028  O   ASP A 200     -18.091 -11.872  11.560  1.00  0.83           O  
ATOM   3029  CB  ASP A 200     -15.609 -10.212  12.834  1.00  0.83           C  
ATOM   3030  CG  ASP A 200     -14.691  -9.073  12.398  1.00  0.83           C  
ATOM   3031  OD1 ASP A 200     -15.132  -8.200  11.677  1.00  0.83           O  
ATOM   3032  OD2 ASP A 200     -13.539  -9.103  12.748  1.00  0.83           O  
ATOM   3033  H   ASP A 200     -17.100  -8.768  14.397  1.00  0.83           H  
ATOM   3034  HA  ASP A 200     -17.221  -9.516  11.621  1.00  0.83           H  
ATOM   3035 1HB  ASP A 200     -15.447 -10.387  13.903  1.00  0.83           H  
ATOM   3036 2HB  ASP A 200     -15.312 -11.122  12.309  1.00  0.83           H  
ATOM   3037  N   SER A 201     -18.205 -11.767  13.811  1.00  0.85           N  
ATOM   3038  CA  SER A 201     -18.900 -13.034  13.943  1.00  0.85           C  
ATOM   3039  C   SER A 201     -20.211 -12.964  13.180  1.00  0.85           C  
ATOM   3040  O   SER A 201     -20.622 -13.935  12.549  1.00  0.85           O  
ATOM   3041  CB  SER A 201     -19.154 -13.354  15.405  1.00  0.85           C  
ATOM   3042  OG  SER A 201     -17.941 -13.542  16.096  1.00  0.85           O  
ATOM   3043  H   SER A 201     -17.961 -11.257  14.662  1.00  0.85           H  
ATOM   3044  HA  SER A 201     -18.284 -13.820  13.505  1.00  0.85           H  
ATOM   3045 1HB  SER A 201     -19.716 -12.552  15.865  1.00  0.85           H  
ATOM   3046 2HB  SER A 201     -19.759 -14.254  15.475  1.00  0.85           H  
ATOM   3047  HG  SER A 201     -17.480 -12.669  16.068  1.00  0.85           H  
ATOM   3048  N   VAL A 202     -20.871 -11.806  13.243  1.00  0.86           N  
ATOM   3049  CA  VAL A 202     -22.118 -11.611  12.531  1.00  0.86           C  
ATOM   3050  C   VAL A 202     -21.846 -11.439  11.037  1.00  0.86           C  
ATOM   3051  O   VAL A 202     -22.446 -12.118  10.210  1.00  0.86           O  
ATOM   3052  CB  VAL A 202     -22.866 -10.373  13.058  1.00  0.86           C  
ATOM   3053  CG1 VAL A 202     -24.104 -10.124  12.203  1.00  0.86           C  
ATOM   3054  CG2 VAL A 202     -23.251 -10.574  14.518  1.00  0.86           C  
ATOM   3055  H   VAL A 202     -20.491 -11.056  13.823  1.00  0.86           H  
ATOM   3056  HA  VAL A 202     -22.745 -12.491  12.677  1.00  0.86           H  
ATOM   3057  HB  VAL A 202     -22.214  -9.505  12.971  1.00  0.86           H  
ATOM   3058 1HG1 VAL A 202     -24.629  -9.243  12.556  1.00  0.86           H  
ATOM   3059 2HG1 VAL A 202     -23.807  -9.984  11.181  1.00  0.86           H  
ATOM   3060 3HG1 VAL A 202     -24.757 -10.985  12.269  1.00  0.86           H  
ATOM   3061 1HG2 VAL A 202     -23.758  -9.696  14.880  1.00  0.86           H  
ATOM   3062 2HG2 VAL A 202     -23.903 -11.436  14.610  1.00  0.86           H  
ATOM   3063 3HG2 VAL A 202     -22.360 -10.739  15.109  1.00  0.86           H  
ATOM   3064  N   ALA A 203     -20.870 -10.597  10.687  1.00  0.87           N  
ATOM   3065  CA  ALA A 203     -20.520 -10.303   9.296  1.00  0.87           C  
ATOM   3066  C   ALA A 203     -20.142 -11.556   8.530  1.00  0.87           C  
ATOM   3067  O   ALA A 203     -20.334 -11.629   7.312  1.00  0.87           O  
ATOM   3068  CB  ALA A 203     -19.378  -9.330   9.241  1.00  0.87           C  
ATOM   3069  H   ALA A 203     -20.375 -10.086  11.414  1.00  0.87           H  
ATOM   3070  HA  ALA A 203     -21.385  -9.854   8.819  1.00  0.87           H  
ATOM   3071 1HB  ALA A 203     -19.138  -9.082   8.208  1.00  0.87           H  
ATOM   3072 2HB  ALA A 203     -19.659  -8.438   9.777  1.00  0.87           H  
ATOM   3073 3HB  ALA A 203     -18.510  -9.773   9.713  1.00  0.87           H  
ATOM   3074  N   ALA A 204     -19.633 -12.549   9.238  1.00  0.86           N  
ATOM   3075  CA  ALA A 204     -19.221 -13.801   8.651  1.00  0.86           C  
ATOM   3076  C   ALA A 204     -20.356 -14.520   7.909  1.00  0.86           C  
ATOM   3077  O   ALA A 204     -20.086 -15.314   7.011  1.00  0.86           O  
ATOM   3078  CB  ALA A 204     -18.656 -14.693   9.729  1.00  0.86           C  
ATOM   3079  H   ALA A 204     -19.460 -12.407  10.235  1.00  0.86           H  
ATOM   3080  HA  ALA A 204     -18.460 -13.569   7.928  1.00  0.86           H  
ATOM   3081 1HB  ALA A 204     -18.299 -15.618   9.285  1.00  0.86           H  
ATOM   3082 2HB  ALA A 204     -17.828 -14.180  10.224  1.00  0.86           H  
ATOM   3083 3HB  ALA A 204     -19.434 -14.914  10.459  1.00  0.86           H  
ATOM   3084  N   ASP A 205     -21.618 -14.250   8.254  1.00  0.84           N  
ATOM   3085  CA  ASP A 205     -22.757 -14.871   7.566  1.00  0.84           C  
ATOM   3086  C   ASP A 205     -23.221 -14.069   6.349  1.00  0.84           C  
ATOM   3087  O   ASP A 205     -24.233 -14.407   5.718  1.00  0.84           O  
ATOM   3088  CB  ASP A 205     -23.941 -15.067   8.511  1.00  0.84           C  
ATOM   3089  CG  ASP A 205     -23.767 -16.206   9.522  1.00  0.84           C  
ATOM   3090  OD1 ASP A 205     -22.994 -17.102   9.266  1.00  0.84           O  
ATOM   3091  OD2 ASP A 205     -24.453 -16.192  10.515  1.00  0.84           O  
ATOM   3092  H   ASP A 205     -21.801 -13.573   9.000  1.00  0.84           H  
ATOM   3093  HA  ASP A 205     -22.445 -15.854   7.217  1.00  0.84           H  
ATOM   3094 1HB  ASP A 205     -24.056 -14.151   9.088  1.00  0.84           H  
ATOM   3095 2HB  ASP A 205     -24.852 -15.192   7.951  1.00  0.84           H  
ATOM   3096  N   TYR A 206     -22.524 -12.965   6.061  1.00  0.81           N  
ATOM   3097  CA  TYR A 206     -22.856 -12.062   4.964  1.00  0.81           C  
ATOM   3098  C   TYR A 206     -21.678 -11.847   3.995  1.00  0.81           C  
ATOM   3099  O   TYR A 206     -21.896 -11.552   2.826  1.00  0.81           O  
ATOM   3100  CB  TYR A 206     -23.313 -10.739   5.562  1.00  0.81           C  
ATOM   3101  CG  TYR A 206     -24.406 -10.934   6.510  1.00  0.81           C  
ATOM   3102  CD1 TYR A 206     -24.058 -11.175   7.788  1.00  0.81           C  
ATOM   3103  CD2 TYR A 206     -25.727 -10.901   6.146  1.00  0.81           C  
ATOM   3104  CE1 TYR A 206     -24.983 -11.428   8.719  1.00  0.81           C  
ATOM   3105  CE2 TYR A 206     -26.671 -11.155   7.113  1.00  0.81           C  
ATOM   3106  CZ  TYR A 206     -26.257 -11.437   8.405  1.00  0.81           C  
ATOM   3107  OH  TYR A 206     -27.116 -11.731   9.401  1.00  0.81           O  
ATOM   3108  H   TYR A 206     -21.713 -12.733   6.626  1.00  0.81           H  
ATOM   3109  HA  TYR A 206     -23.672 -12.496   4.389  1.00  0.81           H  
ATOM   3110 1HB  TYR A 206     -22.500 -10.254   6.081  1.00  0.81           H  
ATOM   3111 2HB  TYR A 206     -23.648 -10.109   4.793  1.00  0.81           H  
ATOM   3112  HD1 TYR A 206     -23.016 -11.194   8.048  1.00  0.81           H  
ATOM   3113  HD2 TYR A 206     -26.020 -10.697   5.113  1.00  0.81           H  
ATOM   3114  HE1 TYR A 206     -24.693 -11.647   9.735  1.00  0.81           H  
ATOM   3115  HE2 TYR A 206     -27.723 -11.149   6.855  1.00  0.81           H  
ATOM   3116  HH  TYR A 206     -26.618 -12.098  10.141  1.00  0.81           H  
ATOM   3117  N   HIS A 207     -20.439 -11.945   4.503  1.00  0.78           N  
ATOM   3118  CA  HIS A 207     -19.225 -11.666   3.716  1.00  0.78           C  
ATOM   3119  C   HIS A 207     -18.428 -12.929   3.405  1.00  0.78           C  
ATOM   3120  O   HIS A 207     -18.208 -13.770   4.274  1.00  0.78           O  
ATOM   3121  CB  HIS A 207     -18.340 -10.696   4.503  1.00  0.78           C  
ATOM   3122  CG  HIS A 207     -19.003  -9.397   4.676  1.00  0.78           C  
ATOM   3123  ND1 HIS A 207     -20.075  -9.245   5.483  1.00  0.78           N  
ATOM   3124  CD2 HIS A 207     -18.733  -8.183   4.177  1.00  0.78           C  
ATOM   3125  CE1 HIS A 207     -20.488  -8.014   5.439  1.00  0.78           C  
ATOM   3126  NE2 HIS A 207     -19.697  -7.325   4.627  1.00  0.78           N  
ATOM   3127  H   HIS A 207     -20.336 -12.163   5.489  1.00  0.78           H  
ATOM   3128  HA  HIS A 207     -19.498 -11.202   2.767  1.00  0.78           H  
ATOM   3129 1HB  HIS A 207     -18.111 -11.108   5.491  1.00  0.78           H  
ATOM   3130 2HB  HIS A 207     -17.399 -10.542   3.973  1.00  0.78           H  
ATOM   3131  HD1 HIS A 207     -20.487  -9.972   6.057  1.00  0.78           H  
ATOM   3132  HD2 HIS A 207     -17.965  -7.832   3.538  1.00  0.78           H  
ATOM   3133  HE1 HIS A 207     -21.355  -7.753   5.996  1.00  0.78           H  
ATOM   3134  N   LEU A 208     -17.906 -13.031   2.182  1.00  0.75           N  
ATOM   3135  CA  LEU A 208     -17.147 -14.214   1.782  1.00  0.75           C  
ATOM   3136  C   LEU A 208     -15.830 -14.308   2.529  1.00  0.75           C  
ATOM   3137  O   LEU A 208     -15.314 -15.401   2.767  1.00  0.75           O  
ATOM   3138  CB  LEU A 208     -16.907 -14.236   0.273  1.00  0.75           C  
ATOM   3139  CG  LEU A 208     -18.174 -14.435  -0.580  1.00  0.75           C  
ATOM   3140  CD1 LEU A 208     -17.829 -14.343  -2.057  1.00  0.75           C  
ATOM   3141  CD2 LEU A 208     -18.776 -15.786  -0.262  1.00  0.75           C  
ATOM   3142  H   LEU A 208     -18.020 -12.276   1.512  1.00  0.75           H  
ATOM   3143  HA  LEU A 208     -17.740 -15.093   2.034  1.00  0.75           H  
ATOM   3144 1HB  LEU A 208     -16.439 -13.300  -0.017  1.00  0.75           H  
ATOM   3145 2HB  LEU A 208     -16.219 -15.048   0.042  1.00  0.75           H  
ATOM   3146  HG  LEU A 208     -18.897 -13.649  -0.347  1.00  0.75           H  
ATOM   3147 1HD1 LEU A 208     -18.728 -14.488  -2.631  1.00  0.75           H  
ATOM   3148 2HD1 LEU A 208     -17.403 -13.378  -2.292  1.00  0.75           H  
ATOM   3149 3HD1 LEU A 208     -17.111 -15.120  -2.311  1.00  0.75           H  
ATOM   3150 1HD2 LEU A 208     -19.677 -15.931  -0.855  1.00  0.75           H  
ATOM   3151 2HD2 LEU A 208     -18.057 -16.570  -0.498  1.00  0.75           H  
ATOM   3152 3HD2 LEU A 208     -19.025 -15.833   0.796  1.00  0.75           H  
ATOM   3153  N   LEU A 209     -15.315 -13.158   2.958  1.00  0.72           N  
ATOM   3154  CA  LEU A 209     -14.067 -13.149   3.712  1.00  0.72           C  
ATOM   3155  C   LEU A 209     -14.267 -13.552   5.175  1.00  0.72           C  
ATOM   3156  O   LEU A 209     -13.293 -13.670   5.919  1.00  0.72           O  
ATOM   3157  CB  LEU A 209     -13.408 -11.770   3.698  1.00  0.72           C  
ATOM   3158  CG  LEU A 209     -12.930 -11.254   2.369  1.00  0.72           C  
ATOM   3159  CD1 LEU A 209     -12.364  -9.848   2.578  1.00  0.72           C  
ATOM   3160  CD2 LEU A 209     -11.897 -12.192   1.800  1.00  0.72           C  
ATOM   3161  H   LEU A 209     -15.779 -12.288   2.691  1.00  0.72           H  
ATOM   3162  HA  LEU A 209     -13.388 -13.866   3.250  1.00  0.72           H  
ATOM   3163 1HB  LEU A 209     -14.129 -11.049   4.084  1.00  0.72           H  
ATOM   3164 2HB  LEU A 209     -12.555 -11.790   4.374  1.00  0.72           H  
ATOM   3165  HG  LEU A 209     -13.771 -11.188   1.681  1.00  0.72           H  
ATOM   3166 1HD1 LEU A 209     -12.022  -9.445   1.625  1.00  0.72           H  
ATOM   3167 2HD1 LEU A 209     -13.127  -9.198   2.997  1.00  0.72           H  
ATOM   3168 3HD1 LEU A 209     -11.526  -9.902   3.266  1.00  0.72           H  
ATOM   3169 1HD2 LEU A 209     -11.553 -11.815   0.836  1.00  0.72           H  
ATOM   3170 2HD2 LEU A 209     -11.053 -12.263   2.486  1.00  0.72           H  
ATOM   3171 3HD2 LEU A 209     -12.343 -13.180   1.667  1.00  0.72           H  
ATOM   3172  N   GLY A 210     -15.519 -13.709   5.619  1.00  0.70           N  
ATOM   3173  CA  GLY A 210     -15.778 -14.102   6.997  1.00  0.70           C  
ATOM   3174  C   GLY A 210     -15.619 -12.969   8.021  1.00  0.70           C  
ATOM   3175  O   GLY A 210     -15.490 -13.230   9.216  1.00  0.70           O  
ATOM   3176  H   GLY A 210     -16.318 -13.621   4.992  1.00  0.70           H  
ATOM   3177 1HA  GLY A 210     -16.772 -14.531   7.049  1.00  0.70           H  
ATOM   3178 2HA  GLY A 210     -15.096 -14.909   7.258  1.00  0.70           H  
ATOM   3179  N   ARG A 211     -15.589 -11.720   7.564  1.00  0.68           N  
ATOM   3180  CA  ARG A 211     -15.341 -10.590   8.465  1.00  0.68           C  
ATOM   3181  C   ARG A 211     -15.790  -9.239   7.928  1.00  0.68           C  
ATOM   3182  O   ARG A 211     -16.134  -9.116   6.750  1.00  0.68           O  
ATOM   3183  CB  ARG A 211     -13.847 -10.465   8.725  1.00  0.68           C  
ATOM   3184  CG  ARG A 211     -13.002 -10.169   7.469  1.00  0.68           C  
ATOM   3185  CD  ARG A 211     -11.596  -9.884   7.836  1.00  0.68           C  
ATOM   3186  NE  ARG A 211     -10.713  -9.720   6.681  1.00  0.68           N  
ATOM   3187  CZ  ARG A 211     -10.511  -8.570   5.981  1.00  0.68           C  
ATOM   3188  NH1 ARG A 211     -11.143  -7.446   6.268  1.00  0.68           N  
ATOM   3189  NH2 ARG A 211      -9.649  -8.565   4.979  1.00  0.68           N  
ATOM   3190  H   ARG A 211     -15.714 -11.560   6.578  1.00  0.68           H  
ATOM   3191  HA  ARG A 211     -15.865 -10.779   9.406  1.00  0.68           H  
ATOM   3192 1HB  ARG A 211     -13.669  -9.657   9.438  1.00  0.68           H  
ATOM   3193 2HB  ARG A 211     -13.474 -11.383   9.175  1.00  0.68           H  
ATOM   3194 1HG  ARG A 211     -13.022 -11.031   6.802  1.00  0.68           H  
ATOM   3195 2HG  ARG A 211     -13.409  -9.296   6.956  1.00  0.68           H  
ATOM   3196 1HD  ARG A 211     -11.571  -8.958   8.418  1.00  0.68           H  
ATOM   3197 2HD  ARG A 211     -11.214 -10.702   8.444  1.00  0.68           H  
ATOM   3198  HE  ARG A 211     -10.188 -10.534   6.390  1.00  0.68           H  
ATOM   3199 1HH1 ARG A 211     -11.838  -7.383   7.030  1.00  0.68           H  
ATOM   3200 2HH1 ARG A 211     -10.940  -6.613   5.693  1.00  0.68           H  
ATOM   3201 1HH2 ARG A 211      -9.148  -9.404   4.735  1.00  0.68           H  
ATOM   3202 2HH2 ARG A 211      -9.475  -7.688   4.458  1.00  0.68           H  
ATOM   3203  N   LEU A 212     -15.737  -8.212   8.793  1.00  0.67           N  
ATOM   3204  CA  LEU A 212     -15.953  -6.826   8.370  1.00  0.67           C  
ATOM   3205  C   LEU A 212     -14.700  -6.296   7.701  1.00  0.67           C  
ATOM   3206  O   LEU A 212     -13.583  -6.684   8.085  1.00  0.67           O  
ATOM   3207  CB  LEU A 212     -16.168  -5.882   9.539  1.00  0.67           C  
ATOM   3208  CG  LEU A 212     -17.324  -6.037  10.423  1.00  0.67           C  
ATOM   3209  CD1 LEU A 212     -17.172  -5.031  11.459  1.00  0.67           C  
ATOM   3210  CD2 LEU A 212     -18.549  -5.788   9.692  1.00  0.67           C  
ATOM   3211  H   LEU A 212     -15.508  -8.372   9.784  1.00  0.67           H  
ATOM   3212  HA  LEU A 212     -16.788  -6.780   7.669  1.00  0.67           H  
ATOM   3213 1HB  LEU A 212     -15.296  -5.956  10.175  1.00  0.67           H  
ATOM   3214 2HB  LEU A 212     -16.200  -4.871   9.146  1.00  0.67           H  
ATOM   3215  HG  LEU A 212     -17.340  -7.035  10.873  1.00  0.67           H  
ATOM   3216 1HD1 LEU A 212     -17.977  -5.067  12.117  1.00  0.67           H  
ATOM   3217 2HD1 LEU A 212     -16.257  -5.207  11.992  1.00  0.67           H  
ATOM   3218 3HD1 LEU A 212     -17.142  -4.060  10.989  1.00  0.67           H  
ATOM   3219 1HD2 LEU A 212     -19.397  -5.867  10.371  1.00  0.67           H  
ATOM   3220 2HD2 LEU A 212     -18.491  -4.786   9.283  1.00  0.67           H  
ATOM   3221 3HD2 LEU A 212     -18.643  -6.511   8.890  1.00  0.67           H  
ATOM   3222  N   GLY A 213     -14.874  -5.353   6.773  1.00  0.66           N  
ATOM   3223  CA  GLY A 213     -13.737  -4.687   6.147  1.00  0.66           C  
ATOM   3224  C   GLY A 213     -13.105  -3.631   7.061  1.00  0.66           C  
ATOM   3225  O   GLY A 213     -13.766  -3.045   7.933  1.00  0.66           O  
ATOM   3226  H   GLY A 213     -15.823  -5.080   6.508  1.00  0.66           H  
ATOM   3227 1HA  GLY A 213     -12.988  -5.425   5.869  1.00  0.66           H  
ATOM   3228 2HA  GLY A 213     -14.064  -4.215   5.221  1.00  0.66           H  
ATOM   3229  N   HIS A 214     -11.812  -3.396   6.875  1.00  0.65           N  
ATOM   3230  CA  HIS A 214     -11.127  -2.353   7.622  1.00  0.65           C  
ATOM   3231  C   HIS A 214     -11.303  -1.034   6.849  1.00  0.65           C  
ATOM   3232  O   HIS A 214     -11.241  -1.046   5.618  1.00  0.65           O  
ATOM   3233  CB  HIS A 214      -9.632  -2.677   7.807  1.00  0.65           C  
ATOM   3234  CG  HIS A 214      -9.299  -3.891   8.652  1.00  0.65           C  
ATOM   3235  ND1 HIS A 214      -9.453  -3.926  10.043  1.00  0.65           N  
ATOM   3236  CD2 HIS A 214      -8.788  -5.096   8.299  1.00  0.65           C  
ATOM   3237  CE1 HIS A 214      -9.029  -5.106  10.488  1.00  0.65           C  
ATOM   3238  NE2 HIS A 214      -8.630  -5.827   9.454  1.00  0.65           N  
ATOM   3239  H   HIS A 214     -11.306  -3.919   6.149  1.00  0.65           H  
ATOM   3240  HA  HIS A 214     -11.585  -2.267   8.605  1.00  0.65           H  
ATOM   3241 1HB  HIS A 214      -9.194  -2.845   6.826  1.00  0.65           H  
ATOM   3242 2HB  HIS A 214      -9.115  -1.823   8.231  1.00  0.65           H  
ATOM   3243  HD2 HIS A 214      -8.537  -5.421   7.285  1.00  0.65           H  
ATOM   3244  HE1 HIS A 214      -9.016  -5.430  11.530  1.00  0.65           H  
ATOM   3245  HE2 HIS A 214      -8.259  -6.768   9.499  1.00  0.65           H  
ATOM   3246  N   PRO A 215     -11.417   0.126   7.506  1.00  0.64           N  
ATOM   3247  CA  PRO A 215     -11.544   1.424   6.861  1.00  0.64           C  
ATOM   3248  C   PRO A 215     -10.291   1.734   6.039  1.00  0.64           C  
ATOM   3249  O   PRO A 215     -10.321   2.534   5.104  1.00  0.64           O  
ATOM   3250  CB  PRO A 215     -11.685   2.360   8.050  1.00  0.64           C  
ATOM   3251  CG  PRO A 215     -11.004   1.622   9.195  1.00  0.64           C  
ATOM   3252  CD  PRO A 215     -11.345   0.179   8.975  1.00  0.64           C  
ATOM   3253  HA  PRO A 215     -12.448   1.437   6.230  1.00  0.64           H  
ATOM   3254 1HB  PRO A 215     -11.250   3.313   7.830  1.00  0.64           H  
ATOM   3255 2HB  PRO A 215     -12.748   2.540   8.235  1.00  0.64           H  
ATOM   3256 1HG  PRO A 215      -9.919   1.805   9.133  1.00  0.64           H  
ATOM   3257 2HG  PRO A 215     -11.302   1.998  10.161  1.00  0.64           H  
ATOM   3258 1HD  PRO A 215     -10.536  -0.430   9.383  1.00  0.64           H  
ATOM   3259 2HD  PRO A 215     -12.325  -0.065   9.424  1.00  0.64           H  
ATOM   3260  N   GLU A 216      -9.188   1.072   6.381  1.00  0.64           N  
ATOM   3261  CA  GLU A 216      -7.932   1.219   5.672  1.00  0.64           C  
ATOM   3262  C   GLU A 216      -8.044   0.610   4.271  1.00  0.64           C  
ATOM   3263  O   GLU A 216      -7.426   1.090   3.323  1.00  0.64           O  
ATOM   3264  CB  GLU A 216      -6.810   0.558   6.469  1.00  0.64           C  
ATOM   3265  CG  GLU A 216      -6.456   1.261   7.793  1.00  0.64           C  
ATOM   3266  CD  GLU A 216      -5.862   2.647   7.615  1.00  0.64           C  
ATOM   3267  OE1 GLU A 216      -4.917   2.769   6.870  1.00  0.64           O  
ATOM   3268  OE2 GLU A 216      -6.337   3.573   8.237  1.00  0.64           O  
ATOM   3269  H   GLU A 216      -9.214   0.444   7.168  1.00  0.64           H  
ATOM   3270  HA  GLU A 216      -7.710   2.281   5.573  1.00  0.64           H  
ATOM   3271 1HB  GLU A 216      -7.094  -0.469   6.703  1.00  0.64           H  
ATOM   3272 2HB  GLU A 216      -5.908   0.516   5.857  1.00  0.64           H  
ATOM   3273 1HG  GLU A 216      -7.366   1.345   8.388  1.00  0.64           H  
ATOM   3274 2HG  GLU A 216      -5.752   0.638   8.344  1.00  0.64           H  
ATOM   3275  N   GLU A 217      -8.823  -0.474   4.138  1.00  0.63           N  
ATOM   3276  CA  GLU A 217      -8.989  -1.132   2.848  1.00  0.63           C  
ATOM   3277  C   GLU A 217      -9.760  -0.187   1.952  1.00  0.63           C  
ATOM   3278  O   GLU A 217      -9.450  -0.011   0.766  1.00  0.63           O  
ATOM   3279  CB  GLU A 217      -9.696  -2.487   3.028  1.00  0.63           C  
ATOM   3280  CG  GLU A 217      -8.796  -3.528   3.735  1.00  0.63           C  
ATOM   3281  CD  GLU A 217      -9.454  -4.859   4.116  1.00  0.63           C  
ATOM   3282  OE1 GLU A 217     -10.513  -4.869   4.723  1.00  0.63           O  
ATOM   3283  OE2 GLU A 217      -8.885  -5.880   3.797  1.00  0.63           O  
ATOM   3284  H   GLU A 217      -9.364  -0.812   4.925  1.00  0.63           H  
ATOM   3285  HA  GLU A 217      -8.008  -1.305   2.407  1.00  0.63           H  
ATOM   3286 1HB  GLU A 217     -10.606  -2.361   3.606  1.00  0.63           H  
ATOM   3287 2HB  GLU A 217      -9.979  -2.884   2.055  1.00  0.63           H  
ATOM   3288 1HG  GLU A 217      -7.956  -3.741   3.077  1.00  0.63           H  
ATOM   3289 2HG  GLU A 217      -8.392  -3.065   4.631  1.00  0.63           H  
ATOM   3290  N   VAL A 218     -10.716   0.498   2.568  1.00  0.62           N  
ATOM   3291  CA  VAL A 218     -11.507   1.465   1.841  1.00  0.62           C  
ATOM   3292  C   VAL A 218     -10.607   2.609   1.389  1.00  0.62           C  
ATOM   3293  O   VAL A 218     -10.640   3.028   0.226  1.00  0.62           O  
ATOM   3294  CB  VAL A 218     -12.626   2.025   2.725  1.00  0.62           C  
ATOM   3295  CG1 VAL A 218     -13.265   3.081   2.019  1.00  0.62           C  
ATOM   3296  CG2 VAL A 218     -13.612   0.941   3.090  1.00  0.62           C  
ATOM   3297  H   VAL A 218     -10.905   0.289   3.552  1.00  0.62           H  
ATOM   3298  HA  VAL A 218     -11.939   0.991   0.963  1.00  0.62           H  
ATOM   3299  HB  VAL A 218     -12.208   2.442   3.624  1.00  0.62           H  
ATOM   3300 1HG1 VAL A 218     -14.056   3.497   2.632  1.00  0.62           H  
ATOM   3301 2HG1 VAL A 218     -12.534   3.851   1.785  1.00  0.62           H  
ATOM   3302 3HG1 VAL A 218     -13.672   2.664   1.109  1.00  0.62           H  
ATOM   3303 1HG2 VAL A 218     -14.397   1.369   3.715  1.00  0.62           H  
ATOM   3304 2HG2 VAL A 218     -14.052   0.529   2.188  1.00  0.62           H  
ATOM   3305 3HG2 VAL A 218     -13.097   0.149   3.642  1.00  0.62           H  
ATOM   3306  N   ALA A 219      -9.779   3.098   2.318  1.00  0.61           N  
ATOM   3307  CA  ALA A 219      -8.857   4.183   2.033  1.00  0.61           C  
ATOM   3308  C   ALA A 219      -7.873   3.832   0.931  1.00  0.61           C  
ATOM   3309  O   ALA A 219      -7.555   4.687   0.104  1.00  0.61           O  
ATOM   3310  CB  ALA A 219      -8.093   4.548   3.277  1.00  0.61           C  
ATOM   3311  H   ALA A 219      -9.818   2.722   3.265  1.00  0.61           H  
ATOM   3312  HA  ALA A 219      -9.440   5.035   1.704  1.00  0.61           H  
ATOM   3313 1HB  ALA A 219      -7.449   5.372   3.061  1.00  0.61           H  
ATOM   3314 2HB  ALA A 219      -8.795   4.824   4.061  1.00  0.61           H  
ATOM   3315 3HB  ALA A 219      -7.500   3.700   3.606  1.00  0.61           H  
ATOM   3316  N   ASN A 220      -7.396   2.583   0.895  1.00  0.61           N  
ATOM   3317  CA  ASN A 220      -6.451   2.190  -0.141  1.00  0.61           C  
ATOM   3318  C   ASN A 220      -7.094   2.252  -1.517  1.00  0.61           C  
ATOM   3319  O   ASN A 220      -6.462   2.682  -2.485  1.00  0.61           O  
ATOM   3320  CB  ASN A 220      -5.877   0.821   0.146  1.00  0.61           C  
ATOM   3321  CG  ASN A 220      -4.871   0.857   1.266  1.00  0.61           C  
ATOM   3322  OD1 ASN A 220      -4.283   1.905   1.566  1.00  0.61           O  
ATOM   3323  ND2 ASN A 220      -4.661  -0.270   1.896  1.00  0.61           N  
ATOM   3324  H   ASN A 220      -7.661   1.914   1.618  1.00  0.61           H  
ATOM   3325  HA  ASN A 220      -5.633   2.904  -0.136  1.00  0.61           H  
ATOM   3326 1HB  ASN A 220      -6.688   0.142   0.420  1.00  0.61           H  
ATOM   3327 2HB  ASN A 220      -5.401   0.426  -0.752  1.00  0.61           H  
ATOM   3328 1HD2 ASN A 220      -4.011  -0.305   2.654  1.00  0.61           H  
ATOM   3329 2HD2 ASN A 220      -5.160  -1.093   1.627  1.00  0.61           H  
ATOM   3330  N   VAL A 221      -8.372   1.892  -1.608  1.00  0.61           N  
ATOM   3331  CA  VAL A 221      -9.044   2.001  -2.894  1.00  0.61           C  
ATOM   3332  C   VAL A 221      -9.161   3.461  -3.296  1.00  0.61           C  
ATOM   3333  O   VAL A 221      -8.928   3.811  -4.456  1.00  0.61           O  
ATOM   3334  CB  VAL A 221     -10.397   1.309  -2.898  1.00  0.61           C  
ATOM   3335  CG1 VAL A 221     -11.137   1.627  -4.200  1.00  0.61           C  
ATOM   3336  CG2 VAL A 221     -10.153  -0.159  -2.796  1.00  0.61           C  
ATOM   3337  H   VAL A 221      -8.862   1.514  -0.791  1.00  0.61           H  
ATOM   3338  HA  VAL A 221      -8.432   1.494  -3.637  1.00  0.61           H  
ATOM   3339  HB  VAL A 221     -11.008   1.662  -2.060  1.00  0.61           H  
ATOM   3340 1HG1 VAL A 221     -12.102   1.121  -4.195  1.00  0.61           H  
ATOM   3341 2HG1 VAL A 221     -11.285   2.699  -4.269  1.00  0.61           H  
ATOM   3342 3HG1 VAL A 221     -10.552   1.289  -5.055  1.00  0.61           H  
ATOM   3343 1HG2 VAL A 221     -11.074  -0.673  -2.829  1.00  0.61           H  
ATOM   3344 2HG2 VAL A 221      -9.540  -0.478  -3.637  1.00  0.61           H  
ATOM   3345 3HG2 VAL A 221      -9.633  -0.379  -1.861  1.00  0.61           H  
ATOM   3346  N   VAL A 222      -9.487   4.327  -2.335  1.00  0.60           N  
ATOM   3347  CA  VAL A 222      -9.573   5.743  -2.650  1.00  0.60           C  
ATOM   3348  C   VAL A 222      -8.204   6.246  -3.130  1.00  0.60           C  
ATOM   3349  O   VAL A 222      -8.121   6.931  -4.149  1.00  0.60           O  
ATOM   3350  CB  VAL A 222     -10.003   6.563  -1.418  1.00  0.60           C  
ATOM   3351  CG1 VAL A 222      -9.890   8.051  -1.720  1.00  0.60           C  
ATOM   3352  CG2 VAL A 222     -11.412   6.210  -1.031  1.00  0.60           C  
ATOM   3353  H   VAL A 222      -9.691   3.982  -1.393  1.00  0.60           H  
ATOM   3354  HA  VAL A 222     -10.304   5.887  -3.443  1.00  0.60           H  
ATOM   3355  HB  VAL A 222      -9.334   6.343  -0.591  1.00  0.60           H  
ATOM   3356 1HG1 VAL A 222     -10.180   8.619  -0.844  1.00  0.60           H  
ATOM   3357 2HG1 VAL A 222      -8.860   8.287  -1.982  1.00  0.60           H  
ATOM   3358 3HG1 VAL A 222     -10.546   8.309  -2.551  1.00  0.60           H  
ATOM   3359 1HG2 VAL A 222     -11.681   6.796  -0.160  1.00  0.60           H  
ATOM   3360 2HG2 VAL A 222     -12.085   6.434  -1.837  1.00  0.60           H  
ATOM   3361 3HG2 VAL A 222     -11.472   5.149  -0.796  1.00  0.60           H  
ATOM   3362  N   LEU A 223      -7.119   5.857  -2.444  1.00  0.61           N  
ATOM   3363  CA  LEU A 223      -5.800   6.305  -2.876  1.00  0.61           C  
ATOM   3364  C   LEU A 223      -5.478   5.826  -4.281  1.00  0.61           C  
ATOM   3365  O   LEU A 223      -4.977   6.605  -5.101  1.00  0.61           O  
ATOM   3366  CB  LEU A 223      -4.704   5.733  -1.995  1.00  0.61           C  
ATOM   3367  CG  LEU A 223      -4.522   6.218  -0.627  1.00  0.61           C  
ATOM   3368  CD1 LEU A 223      -3.427   5.322   0.033  1.00  0.61           C  
ATOM   3369  CD2 LEU A 223      -4.134   7.648  -0.689  1.00  0.61           C  
ATOM   3370  H   LEU A 223      -7.223   5.285  -1.609  1.00  0.61           H  
ATOM   3371  HA  LEU A 223      -5.771   7.390  -2.855  1.00  0.61           H  
ATOM   3372 1HB  LEU A 223      -4.894   4.687  -1.910  1.00  0.61           H  
ATOM   3373 2HB  LEU A 223      -3.804   5.865  -2.508  1.00  0.61           H  
ATOM   3374  HG  LEU A 223      -5.444   6.123  -0.054  1.00  0.61           H  
ATOM   3375 1HD1 LEU A 223      -3.201   5.621   1.028  1.00  0.61           H  
ATOM   3376 2HD1 LEU A 223      -3.769   4.293   0.043  1.00  0.61           H  
ATOM   3377 3HD1 LEU A 223      -2.530   5.376  -0.526  1.00  0.61           H  
ATOM   3378 1HD2 LEU A 223      -3.988   8.011   0.291  1.00  0.61           H  
ATOM   3379 2HD2 LEU A 223      -3.219   7.756  -1.254  1.00  0.61           H  
ATOM   3380 3HD2 LEU A 223      -4.930   8.207  -1.170  1.00  0.61           H  
ATOM   3381  N   PHE A 224      -5.820   4.577  -4.586  1.00  0.63           N  
ATOM   3382  CA  PHE A 224      -5.601   4.051  -5.921  1.00  0.63           C  
ATOM   3383  C   PHE A 224      -6.289   4.904  -6.949  1.00  0.63           C  
ATOM   3384  O   PHE A 224      -5.667   5.339  -7.914  1.00  0.63           O  
ATOM   3385  CB  PHE A 224      -6.101   2.613  -6.044  1.00  0.63           C  
ATOM   3386  CG  PHE A 224      -6.214   2.137  -7.493  1.00  0.63           C  
ATOM   3387  CD1 PHE A 224      -5.112   1.763  -8.254  1.00  0.63           C  
ATOM   3388  CD2 PHE A 224      -7.482   2.076  -8.089  1.00  0.63           C  
ATOM   3389  CE1 PHE A 224      -5.281   1.349  -9.575  1.00  0.63           C  
ATOM   3390  CE2 PHE A 224      -7.648   1.667  -9.396  1.00  0.63           C  
ATOM   3391  CZ  PHE A 224      -6.549   1.305 -10.144  1.00  0.63           C  
ATOM   3392  H   PHE A 224      -6.225   3.970  -3.871  1.00  0.63           H  
ATOM   3393  HA  PHE A 224      -4.529   4.063  -6.123  1.00  0.63           H  
ATOM   3394 1HB  PHE A 224      -5.427   1.945  -5.509  1.00  0.63           H  
ATOM   3395 2HB  PHE A 224      -7.077   2.524  -5.579  1.00  0.63           H  
ATOM   3396  HD1 PHE A 224      -4.116   1.802  -7.814  1.00  0.63           H  
ATOM   3397  HD2 PHE A 224      -8.351   2.365  -7.498  1.00  0.63           H  
ATOM   3398  HE1 PHE A 224      -4.410   1.064 -10.169  1.00  0.63           H  
ATOM   3399  HE2 PHE A 224      -8.646   1.636  -9.834  1.00  0.63           H  
ATOM   3400  HZ  PHE A 224      -6.669   0.986 -11.179  1.00  0.63           H  
ATOM   3401  N   LEU A 225      -7.559   5.188  -6.726  1.00  0.67           N  
ATOM   3402  CA  LEU A 225      -8.338   5.957  -7.669  1.00  0.67           C  
ATOM   3403  C   LEU A 225      -7.807   7.367  -7.874  1.00  0.67           C  
ATOM   3404  O   LEU A 225      -7.885   7.899  -8.986  1.00  0.67           O  
ATOM   3405  CB  LEU A 225      -9.775   6.004  -7.194  1.00  0.67           C  
ATOM   3406  CG  LEU A 225     -10.487   4.678  -7.267  1.00  0.67           C  
ATOM   3407  CD1 LEU A 225     -11.877   4.781  -6.633  1.00  0.67           C  
ATOM   3408  CD2 LEU A 225     -10.544   4.267  -8.691  1.00  0.67           C  
ATOM   3409  H   LEU A 225      -8.013   4.821  -5.885  1.00  0.67           H  
ATOM   3410  HA  LEU A 225      -8.303   5.440  -8.623  1.00  0.67           H  
ATOM   3411 1HB  LEU A 225      -9.780   6.329  -6.152  1.00  0.67           H  
ATOM   3412 2HB  LEU A 225     -10.325   6.730  -7.789  1.00  0.67           H  
ATOM   3413  HG  LEU A 225      -9.927   3.937  -6.708  1.00  0.67           H  
ATOM   3414 1HD1 LEU A 225     -12.378   3.811  -6.683  1.00  0.67           H  
ATOM   3415 2HD1 LEU A 225     -11.766   5.080  -5.592  1.00  0.67           H  
ATOM   3416 3HD1 LEU A 225     -12.470   5.516  -7.155  1.00  0.67           H  
ATOM   3417 1HD2 LEU A 225     -11.014   3.327  -8.740  1.00  0.67           H  
ATOM   3418 2HD2 LEU A 225     -11.106   4.993  -9.265  1.00  0.67           H  
ATOM   3419 3HD2 LEU A 225      -9.535   4.190  -9.096  1.00  0.67           H  
ATOM   3420  N   LEU A 226      -7.278   7.982  -6.820  1.00  0.72           N  
ATOM   3421  CA  LEU A 226      -6.777   9.347  -6.919  1.00  0.72           C  
ATOM   3422  C   LEU A 226      -5.373   9.415  -7.543  1.00  0.72           C  
ATOM   3423  O   LEU A 226      -4.981  10.433  -8.123  1.00  0.72           O  
ATOM   3424  CB  LEU A 226      -6.736   9.971  -5.535  1.00  0.72           C  
ATOM   3425  CG  LEU A 226      -8.096  10.122  -4.824  1.00  0.72           C  
ATOM   3426  CD1 LEU A 226      -7.826  10.730  -3.523  1.00  0.72           C  
ATOM   3427  CD2 LEU A 226      -9.085  10.890  -5.650  1.00  0.72           C  
ATOM   3428  H   LEU A 226      -7.266   7.504  -5.916  1.00  0.72           H  
ATOM   3429  HA  LEU A 226      -7.460   9.917  -7.544  1.00  0.72           H  
ATOM   3430 1HB  LEU A 226      -6.109   9.339  -4.901  1.00  0.72           H  
ATOM   3431 2HB  LEU A 226      -6.274  10.944  -5.597  1.00  0.72           H  
ATOM   3432  HG  LEU A 226      -8.517   9.160  -4.648  1.00  0.72           H  
ATOM   3433 1HD1 LEU A 226      -8.748  10.819  -2.956  1.00  0.72           H  
ATOM   3434 2HD1 LEU A 226      -7.133  10.073  -3.011  1.00  0.72           H  
ATOM   3435 3HD1 LEU A 226      -7.381  11.711  -3.652  1.00  0.72           H  
ATOM   3436 1HD2 LEU A 226     -10.024  10.971  -5.104  1.00  0.72           H  
ATOM   3437 2HD2 LEU A 226      -8.734  11.840  -5.852  1.00  0.72           H  
ATOM   3438 3HD2 LEU A 226      -9.252  10.365  -6.590  1.00  0.72           H  
ATOM   3439  N   SER A 227      -4.637   8.318  -7.434  1.00  0.78           N  
ATOM   3440  CA  SER A 227      -3.273   8.221  -7.918  1.00  0.78           C  
ATOM   3441  C   SER A 227      -3.206   8.096  -9.436  1.00  0.78           C  
ATOM   3442  O   SER A 227      -4.213   8.468 -10.041  1.00  0.78           O  
ATOM   3443  CB  SER A 227      -2.581   7.052  -7.257  1.00  0.78           C  
ATOM   3444  OG  SER A 227      -2.518   7.222  -5.872  1.00  0.78           O  
ATOM   3445  H   SER A 227      -5.017   7.512  -6.939  1.00  0.78           H  
ATOM   3446  HA  SER A 227      -2.742   9.127  -7.647  1.00  0.78           H  
ATOM   3447 1HB  SER A 227      -3.112   6.129  -7.496  1.00  0.78           H  
ATOM   3448 2HB  SER A 227      -1.572   6.966  -7.649  1.00  0.78           H  
ATOM   3449  HG  SER A 227      -3.444   7.182  -5.563  1.00  0.78           H  
ATOM   3450  N   SER A 228      -2.015   8.491  -9.880  1.00  0.83           N  
ATOM   3451  CA  SER A 228      -1.550   7.833 -11.092  1.00  0.83           C  
ATOM   3452  C   SER A 228      -1.631   6.324 -10.908  1.00  0.83           C  
ATOM   3453  O   SER A 228      -1.893   5.853  -9.813  1.00  0.83           O  
ATOM   3454  CB  SER A 228      -0.135   8.282 -11.422  1.00  0.83           C  
ATOM   3455  OG  SER A 228       0.777   7.823 -10.462  1.00  0.83           O  
ATOM   3456  H   SER A 228      -1.915   9.494  -9.937  1.00  0.83           H  
ATOM   3457  HA  SER A 228      -2.205   8.117 -11.918  1.00  0.83           H  
ATOM   3458 1HB  SER A 228       0.149   7.908 -12.404  1.00  0.83           H  
ATOM   3459 2HB  SER A 228      -0.101   9.371 -11.466  1.00  0.83           H  
ATOM   3460  HG  SER A 228       1.637   8.156 -10.732  1.00  0.83           H  
ATOM   3461  N   ALA A 229      -1.501   5.582 -12.004  1.00  0.85           N  
ATOM   3462  CA  ALA A 229      -1.710   4.120 -12.072  1.00  0.85           C  
ATOM   3463  C   ALA A 229      -3.201   3.759 -11.999  1.00  0.85           C  
ATOM   3464  O   ALA A 229      -3.560   2.587 -11.954  1.00  0.85           O  
ATOM   3465  CB  ALA A 229      -0.977   3.384 -10.947  1.00  0.85           C  
ATOM   3466  H   ALA A 229      -1.243   6.055 -12.858  1.00  0.85           H  
ATOM   3467  HA  ALA A 229      -1.318   3.776 -13.029  1.00  0.85           H  
ATOM   3468 1HB  ALA A 229      -1.132   2.313 -11.077  1.00  0.85           H  
ATOM   3469 2HB  ALA A 229       0.087   3.604 -11.007  1.00  0.85           H  
ATOM   3470 3HB  ALA A 229      -1.340   3.653  -9.971  1.00  0.85           H  
ATOM   3471  N   ALA A 230      -4.049   4.781 -12.078  1.00  0.84           N  
ATOM   3472  CA  ALA A 230      -5.499   4.666 -12.147  1.00  0.84           C  
ATOM   3473  C   ALA A 230      -6.020   5.656 -13.179  1.00  0.84           C  
ATOM   3474  O   ALA A 230      -7.209   5.968 -13.231  1.00  0.84           O  
ATOM   3475  CB  ALA A 230      -6.120   4.951 -10.796  1.00  0.84           C  
ATOM   3476  H   ALA A 230      -3.659   5.708 -12.066  1.00  0.84           H  
ATOM   3477  HA  ALA A 230      -5.758   3.656 -12.466  1.00  0.84           H  
ATOM   3478 1HB  ALA A 230      -7.201   4.860 -10.860  1.00  0.84           H  
ATOM   3479 2HB  ALA A 230      -5.737   4.237 -10.083  1.00  0.84           H  
ATOM   3480 3HB  ALA A 230      -5.858   5.965 -10.472  1.00  0.84           H  
ATOM   3481  N   SER A 231      -5.116   6.125 -14.041  1.00  0.79           N  
ATOM   3482  CA  SER A 231      -5.423   7.139 -15.055  1.00  0.79           C  
ATOM   3483  C   SER A 231      -6.411   6.652 -16.111  1.00  0.79           C  
ATOM   3484  O   SER A 231      -7.000   7.439 -16.848  1.00  0.79           O  
ATOM   3485  CB  SER A 231      -4.146   7.606 -15.715  1.00  0.79           C  
ATOM   3486  OG  SER A 231      -3.571   6.585 -16.487  1.00  0.79           O  
ATOM   3487  H   SER A 231      -4.171   5.783 -13.970  1.00  0.79           H  
ATOM   3488  HA  SER A 231      -5.862   7.993 -14.546  1.00  0.79           H  
ATOM   3489 1HB  SER A 231      -4.352   8.473 -16.343  1.00  0.79           H  
ATOM   3490 2HB  SER A 231      -3.442   7.921 -14.945  1.00  0.79           H  
ATOM   3491  HG  SER A 231      -4.120   6.512 -17.276  1.00  0.79           H  
ATOM   3492  N   PHE A 232      -6.561   5.344 -16.183  1.00  0.72           N  
ATOM   3493  CA  PHE A 232      -7.450   4.659 -17.097  1.00  0.72           C  
ATOM   3494  C   PHE A 232      -8.799   4.339 -16.452  1.00  0.72           C  
ATOM   3495  O   PHE A 232      -9.637   3.670 -17.064  1.00  0.72           O  
ATOM   3496  CB  PHE A 232      -6.752   3.388 -17.562  1.00  0.72           C  
ATOM   3497  CG  PHE A 232      -6.271   2.543 -16.404  1.00  0.72           C  
ATOM   3498  CD1 PHE A 232      -7.102   1.644 -15.763  1.00  0.72           C  
ATOM   3499  CD2 PHE A 232      -4.977   2.694 -15.930  1.00  0.72           C  
ATOM   3500  CE1 PHE A 232      -6.644   0.903 -14.677  1.00  0.72           C  
ATOM   3501  CE2 PHE A 232      -4.525   1.963 -14.856  1.00  0.72           C  
ATOM   3502  CZ  PHE A 232      -5.358   1.067 -14.227  1.00  0.72           C  
ATOM   3503  H   PHE A 232      -6.016   4.783 -15.544  1.00  0.72           H  
ATOM   3504  HA  PHE A 232      -7.627   5.307 -17.957  1.00  0.72           H  
ATOM   3505 1HB  PHE A 232      -7.436   2.792 -18.163  1.00  0.72           H  
ATOM   3506 2HB  PHE A 232      -5.895   3.643 -18.183  1.00  0.72           H  
ATOM   3507  HD1 PHE A 232      -8.129   1.523 -16.113  1.00  0.72           H  
ATOM   3508  HD2 PHE A 232      -4.313   3.409 -16.419  1.00  0.72           H  
ATOM   3509  HE1 PHE A 232      -7.309   0.200 -14.178  1.00  0.72           H  
ATOM   3510  HE2 PHE A 232      -3.505   2.095 -14.497  1.00  0.72           H  
ATOM   3511  HZ  PHE A 232      -4.994   0.496 -13.373  1.00  0.72           H  
ATOM   3512  N   VAL A 233      -9.014   4.815 -15.220  1.00  0.66           N  
ATOM   3513  CA  VAL A 233     -10.246   4.518 -14.515  1.00  0.66           C  
ATOM   3514  C   VAL A 233     -11.149   5.739 -14.299  1.00  0.66           C  
ATOM   3515  O   VAL A 233     -10.814   6.663 -13.542  1.00  0.66           O  
ATOM   3516  CB  VAL A 233      -9.905   3.985 -13.108  1.00  0.66           C  
ATOM   3517  CG1 VAL A 233     -11.122   3.655 -12.390  1.00  0.66           C  
ATOM   3518  CG2 VAL A 233      -8.980   2.838 -13.178  1.00  0.66           C  
ATOM   3519  H   VAL A 233      -8.300   5.361 -14.744  1.00  0.66           H  
ATOM   3520  HA  VAL A 233     -10.796   3.763 -15.075  1.00  0.66           H  
ATOM   3521  HB  VAL A 233      -9.424   4.786 -12.547  1.00  0.66           H  
ATOM   3522 1HG1 VAL A 233     -10.846   3.336 -11.401  1.00  0.66           H  
ATOM   3523 2HG1 VAL A 233     -11.740   4.515 -12.337  1.00  0.66           H  
ATOM   3524 3HG1 VAL A 233     -11.653   2.856 -12.906  1.00  0.66           H  
ATOM   3525 1HG2 VAL A 233      -8.737   2.504 -12.174  1.00  0.66           H  
ATOM   3526 2HG2 VAL A 233      -9.446   2.025 -13.731  1.00  0.66           H  
ATOM   3527 3HG2 VAL A 233      -8.079   3.164 -13.674  1.00  0.66           H  
ATOM   3528  N   THR A 234     -12.337   5.698 -14.906  1.00  0.62           N  
ATOM   3529  CA  THR A 234     -13.366   6.723 -14.714  1.00  0.62           C  
ATOM   3530  C   THR A 234     -14.731   6.049 -14.944  1.00  0.62           C  
ATOM   3531  O   THR A 234     -14.841   5.161 -15.790  1.00  0.62           O  
ATOM   3532  CB  THR A 234     -13.171   7.941 -15.649  1.00  0.62           C  
ATOM   3533  OG1 THR A 234     -14.125   8.966 -15.280  1.00  0.62           O  
ATOM   3534  CG2 THR A 234     -13.396   7.558 -17.084  1.00  0.62           C  
ATOM   3535  H   THR A 234     -12.533   4.917 -15.517  1.00  0.62           H  
ATOM   3536  HA  THR A 234     -13.330   7.091 -13.695  1.00  0.62           H  
ATOM   3537  HB  THR A 234     -12.163   8.330 -15.529  1.00  0.62           H  
ATOM   3538  HG1 THR A 234     -15.008   8.579 -15.305  1.00  0.62           H  
ATOM   3539 1HG2 THR A 234     -13.263   8.433 -17.720  1.00  0.62           H  
ATOM   3540 2HG2 THR A 234     -12.682   6.785 -17.371  1.00  0.62           H  
ATOM   3541 3HG2 THR A 234     -14.411   7.176 -17.200  1.00  0.62           H  
ATOM   3542  N   GLY A 235     -15.767   6.474 -14.211  1.00  0.60           N  
ATOM   3543  CA  GLY A 235     -17.135   5.953 -14.345  1.00  0.60           C  
ATOM   3544  C   GLY A 235     -17.295   4.569 -13.684  1.00  0.60           C  
ATOM   3545  O   GLY A 235     -18.275   3.851 -13.929  1.00  0.60           O  
ATOM   3546  H   GLY A 235     -15.618   7.189 -13.511  1.00  0.60           H  
ATOM   3547 1HA  GLY A 235     -17.826   6.657 -13.879  1.00  0.60           H  
ATOM   3548 2HA  GLY A 235     -17.402   5.895 -15.398  1.00  0.60           H  
ATOM   3549  N   ALA A 236     -16.305   4.177 -12.877  1.00  0.60           N  
ATOM   3550  CA  ALA A 236     -16.253   2.865 -12.248  1.00  0.60           C  
ATOM   3551  C   ALA A 236     -16.827   2.835 -10.832  1.00  0.60           C  
ATOM   3552  O   ALA A 236     -17.099   3.875 -10.219  1.00  0.60           O  
ATOM   3553  CB  ALA A 236     -14.821   2.386 -12.240  1.00  0.60           C  
ATOM   3554  H   ALA A 236     -15.534   4.813 -12.679  1.00  0.60           H  
ATOM   3555  HA  ALA A 236     -16.845   2.181 -12.856  1.00  0.60           H  
ATOM   3556 1HB  ALA A 236     -14.763   1.386 -11.814  1.00  0.60           H  
ATOM   3557 2HB  ALA A 236     -14.434   2.372 -13.258  1.00  0.60           H  
ATOM   3558 3HB  ALA A 236     -14.248   3.074 -11.647  1.00  0.60           H  
ATOM   3559  N   ASP A 237     -17.037   1.614 -10.343  1.00  0.61           N  
ATOM   3560  CA  ASP A 237     -17.560   1.330  -9.010  1.00  0.61           C  
ATOM   3561  C   ASP A 237     -16.772   0.191  -8.359  1.00  0.61           C  
ATOM   3562  O   ASP A 237     -16.938  -0.982  -8.709  1.00  0.61           O  
ATOM   3563  CB  ASP A 237     -19.068   1.009  -9.119  1.00  0.61           C  
ATOM   3564  CG  ASP A 237     -19.783   0.679  -7.793  1.00  0.61           C  
ATOM   3565  OD1 ASP A 237     -19.139   0.470  -6.807  1.00  0.61           O  
ATOM   3566  OD2 ASP A 237     -20.993   0.584  -7.809  1.00  0.61           O  
ATOM   3567  H   ASP A 237     -16.806   0.825 -10.927  1.00  0.61           H  
ATOM   3568  HA  ASP A 237     -17.437   2.214  -8.390  1.00  0.61           H  
ATOM   3569 1HB  ASP A 237     -19.572   1.872  -9.560  1.00  0.61           H  
ATOM   3570 2HB  ASP A 237     -19.206   0.173  -9.801  1.00  0.61           H  
ATOM   3571  N   TYR A 238     -15.887   0.556  -7.428  1.00  0.62           N  
ATOM   3572  CA  TYR A 238     -14.990  -0.402  -6.790  1.00  0.62           C  
ATOM   3573  C   TYR A 238     -15.453  -0.925  -5.452  1.00  0.62           C  
ATOM   3574  O   TYR A 238     -15.407  -0.235  -4.432  1.00  0.62           O  
ATOM   3575  CB  TYR A 238     -13.626   0.230  -6.621  1.00  0.62           C  
ATOM   3576  CG  TYR A 238     -12.896   0.356  -7.885  1.00  0.62           C  
ATOM   3577  CD1 TYR A 238     -13.129   1.399  -8.728  1.00  0.62           C  
ATOM   3578  CD2 TYR A 238     -11.955  -0.606  -8.199  1.00  0.62           C  
ATOM   3579  CE1 TYR A 238     -12.429   1.463  -9.901  1.00  0.62           C  
ATOM   3580  CE2 TYR A 238     -11.250  -0.529  -9.370  1.00  0.62           C  
ATOM   3581  CZ  TYR A 238     -11.488   0.496 -10.224  1.00  0.62           C  
ATOM   3582  OH  TYR A 238     -10.794   0.568 -11.407  1.00  0.62           O  
ATOM   3583  H   TYR A 238     -15.837   1.543  -7.170  1.00  0.62           H  
ATOM   3584  HA  TYR A 238     -14.893  -1.260  -7.455  1.00  0.62           H  
ATOM   3585 1HB  TYR A 238     -13.736   1.227  -6.185  1.00  0.62           H  
ATOM   3586 2HB  TYR A 238     -13.029  -0.372  -5.936  1.00  0.62           H  
ATOM   3587  HD1 TYR A 238     -13.868   2.167  -8.477  1.00  0.62           H  
ATOM   3588  HD2 TYR A 238     -11.775  -1.432  -7.508  1.00  0.62           H  
ATOM   3589  HE1 TYR A 238     -12.609   2.271 -10.562  1.00  0.62           H  
ATOM   3590  HE2 TYR A 238     -10.510  -1.292  -9.617  1.00  0.62           H  
ATOM   3591  HH  TYR A 238     -10.111  -0.108 -11.416  1.00  0.62           H  
ATOM   3592  N   ALA A 239     -15.874  -2.178  -5.455  1.00  0.64           N  
ATOM   3593  CA  ALA A 239     -16.363  -2.787  -4.239  1.00  0.64           C  
ATOM   3594  C   ALA A 239     -15.230  -3.006  -3.267  1.00  0.64           C  
ATOM   3595  O   ALA A 239     -14.131  -3.403  -3.662  1.00  0.64           O  
ATOM   3596  CB  ALA A 239     -17.057  -4.102  -4.540  1.00  0.64           C  
ATOM   3597  H   ALA A 239     -15.880  -2.696  -6.322  1.00  0.64           H  
ATOM   3598  HA  ALA A 239     -17.067  -2.112  -3.777  1.00  0.64           H  
ATOM   3599 1HB  ALA A 239     -17.435  -4.530  -3.612  1.00  0.64           H  
ATOM   3600 2HB  ALA A 239     -17.887  -3.925  -5.218  1.00  0.64           H  
ATOM   3601 3HB  ALA A 239     -16.353  -4.793  -4.996  1.00  0.64           H  
ATOM   3602  N   VAL A 240     -15.530  -2.791  -2.000  1.00  0.65           N  
ATOM   3603  CA  VAL A 240     -14.626  -3.054  -0.895  1.00  0.65           C  
ATOM   3604  C   VAL A 240     -15.470  -3.829   0.097  1.00  0.65           C  
ATOM   3605  O   VAL A 240     -15.543  -3.504   1.288  1.00  0.65           O  
ATOM   3606  CB  VAL A 240     -14.062  -1.748  -0.278  1.00  0.65           C  
ATOM   3607  CG1 VAL A 240     -13.096  -2.093   0.845  1.00  0.65           C  
ATOM   3608  CG2 VAL A 240     -13.411  -0.941  -1.318  1.00  0.65           C  
ATOM   3609  H   VAL A 240     -16.465  -2.431  -1.792  1.00  0.65           H  
ATOM   3610  HA  VAL A 240     -13.798  -3.677  -1.235  1.00  0.65           H  
ATOM   3611  HB  VAL A 240     -14.853  -1.173   0.148  1.00  0.65           H  
ATOM   3612 1HG1 VAL A 240     -12.706  -1.197   1.286  1.00  0.65           H  
ATOM   3613 2HG1 VAL A 240     -13.611  -2.672   1.610  1.00  0.65           H  
ATOM   3614 3HG1 VAL A 240     -12.269  -2.678   0.444  1.00  0.65           H  
ATOM   3615 1HG2 VAL A 240     -13.009  -0.027  -0.892  1.00  0.65           H  
ATOM   3616 2HG2 VAL A 240     -12.625  -1.546  -1.722  1.00  0.65           H  
ATOM   3617 3HG2 VAL A 240     -14.124  -0.688  -2.099  1.00  0.65           H  
ATOM   3618  N   ASP A 241     -16.244  -4.769  -0.445  1.00  0.67           N  
ATOM   3619  CA  ASP A 241     -17.253  -5.418   0.364  1.00  0.67           C  
ATOM   3620  C   ASP A 241     -17.036  -6.816   0.878  1.00  0.67           C  
ATOM   3621  O   ASP A 241     -17.998  -7.444   1.308  1.00  0.67           O  
ATOM   3622  CB  ASP A 241     -18.542  -5.494  -0.408  1.00  0.67           C  
ATOM   3623  CG  ASP A 241     -18.508  -6.442  -1.614  1.00  0.67           C  
ATOM   3624  OD1 ASP A 241     -17.474  -7.020  -1.910  1.00  0.67           O  
ATOM   3625  OD2 ASP A 241     -19.569  -6.654  -2.179  1.00  0.67           O  
ATOM   3626  H   ASP A 241     -16.130  -4.999  -1.422  1.00  0.67           H  
ATOM   3627  HA  ASP A 241     -17.380  -4.815   1.240  1.00  0.67           H  
ATOM   3628 1HB  ASP A 241     -19.322  -5.812   0.252  1.00  0.67           H  
ATOM   3629 2HB  ASP A 241     -18.795  -4.493  -0.766  1.00  0.67           H  
ATOM   3630  N   GLY A 242     -15.864  -7.385   0.736  1.00  0.68           N  
ATOM   3631  CA  GLY A 242     -15.662  -8.708   1.307  1.00  0.68           C  
ATOM   3632  C   GLY A 242     -16.485  -9.805   0.629  1.00  0.68           C  
ATOM   3633  O   GLY A 242     -16.619 -10.903   1.191  1.00  0.68           O  
ATOM   3634  H   GLY A 242     -15.103  -6.879   0.309  1.00  0.68           H  
ATOM   3635 1HA  GLY A 242     -14.612  -8.954   1.208  1.00  0.68           H  
ATOM   3636 2HA  GLY A 242     -15.885  -8.683   2.373  1.00  0.68           H  
ATOM   3637  N   GLY A 243     -17.037  -9.528  -0.563  1.00  0.70           N  
ATOM   3638  CA  GLY A 243     -17.876 -10.488  -1.260  1.00  0.70           C  
ATOM   3639  C   GLY A 243     -19.355 -10.428  -0.860  1.00  0.70           C  
ATOM   3640  O   GLY A 243     -20.153 -11.250  -1.323  1.00  0.70           O  
ATOM   3641  H   GLY A 243     -16.924  -8.600  -0.990  1.00  0.70           H  
ATOM   3642 1HA  GLY A 243     -17.788 -10.312  -2.332  1.00  0.70           H  
ATOM   3643 2HA  GLY A 243     -17.492 -11.481  -1.077  1.00  0.70           H  
ATOM   3644  N   TYR A 244     -19.742  -9.449  -0.043  1.00  0.73           N  
ATOM   3645  CA  TYR A 244     -21.135  -9.319   0.383  1.00  0.73           C  
ATOM   3646  C   TYR A 244     -22.075  -9.301  -0.811  1.00  0.73           C  
ATOM   3647  O   TYR A 244     -23.080 -10.011  -0.822  1.00  0.73           O  
ATOM   3648  CB  TYR A 244     -21.370  -8.037   1.158  1.00  0.73           C  
ATOM   3649  CG  TYR A 244     -22.800  -7.833   1.632  1.00  0.73           C  
ATOM   3650  CD1 TYR A 244     -23.142  -8.133   2.928  1.00  0.73           C  
ATOM   3651  CD2 TYR A 244     -23.782  -7.374   0.753  1.00  0.73           C  
ATOM   3652  CE1 TYR A 244     -24.437  -7.935   3.375  1.00  0.73           C  
ATOM   3653  CE2 TYR A 244     -25.076  -7.196   1.206  1.00  0.73           C  
ATOM   3654  CZ  TYR A 244     -25.394  -7.463   2.507  1.00  0.73           C  
ATOM   3655  OH  TYR A 244     -26.667  -7.232   2.952  1.00  0.73           O  
ATOM   3656  H   TYR A 244     -19.057  -8.782   0.318  1.00  0.73           H  
ATOM   3657  HA  TYR A 244     -21.393 -10.173   0.996  1.00  0.73           H  
ATOM   3658 1HB  TYR A 244     -20.718  -8.016   2.023  1.00  0.73           H  
ATOM   3659 2HB  TYR A 244     -21.107  -7.197   0.532  1.00  0.73           H  
ATOM   3660  HD1 TYR A 244     -22.385  -8.503   3.600  1.00  0.73           H  
ATOM   3661  HD2 TYR A 244     -23.533  -7.141  -0.278  1.00  0.73           H  
ATOM   3662  HE1 TYR A 244     -24.700  -8.146   4.412  1.00  0.73           H  
ATOM   3663  HE2 TYR A 244     -25.839  -6.827   0.549  1.00  0.73           H  
ATOM   3664  HH  TYR A 244     -26.879  -7.856   3.661  1.00  0.73           H  
ATOM   3665  N   SER A 245     -21.756  -8.491  -1.832  1.00  0.78           N  
ATOM   3666  CA  SER A 245     -22.612  -8.367  -3.000  1.00  0.78           C  
ATOM   3667  C   SER A 245     -22.758  -9.671  -3.792  1.00  0.78           C  
ATOM   3668  O   SER A 245     -23.677  -9.794  -4.601  1.00  0.78           O  
ATOM   3669  CB  SER A 245     -22.098  -7.249  -3.888  1.00  0.78           C  
ATOM   3670  OG  SER A 245     -20.831  -7.546  -4.406  1.00  0.78           O  
ATOM   3671  H   SER A 245     -20.903  -7.917  -1.806  1.00  0.78           H  
ATOM   3672  HA  SER A 245     -23.605  -8.080  -2.651  1.00  0.78           H  
ATOM   3673 1HB  SER A 245     -22.800  -7.087  -4.704  1.00  0.78           H  
ATOM   3674 2HB  SER A 245     -22.047  -6.324  -3.310  1.00  0.78           H  
ATOM   3675  HG  SER A 245     -20.205  -7.368  -3.659  1.00  0.78           H  
ATOM   3676  N   VAL A 246     -21.860 -10.642  -3.569  1.00  0.87           N  
ATOM   3677  CA  VAL A 246     -21.931 -11.929  -4.236  1.00  0.87           C  
ATOM   3678  C   VAL A 246     -22.975 -12.766  -3.514  1.00  0.87           C  
ATOM   3679  O   VAL A 246     -23.817 -13.413  -4.138  1.00  0.87           O  
ATOM   3680  CB  VAL A 246     -20.575 -12.651  -4.194  1.00  0.87           C  
ATOM   3681  CG1 VAL A 246     -20.712 -14.036  -4.796  1.00  0.87           C  
ATOM   3682  CG2 VAL A 246     -19.538 -11.817  -4.913  1.00  0.87           C  
ATOM   3683  H   VAL A 246     -21.134 -10.510  -2.873  1.00  0.87           H  
ATOM   3684  HA  VAL A 246     -22.236 -11.781  -5.272  1.00  0.87           H  
ATOM   3685  HB  VAL A 246     -20.278 -12.784  -3.166  1.00  0.87           H  
ATOM   3686 1HG1 VAL A 246     -19.757 -14.553  -4.749  1.00  0.87           H  
ATOM   3687 2HG1 VAL A 246     -21.457 -14.599  -4.234  1.00  0.87           H  
ATOM   3688 3HG1 VAL A 246     -21.025 -13.951  -5.834  1.00  0.87           H  
ATOM   3689 1HG2 VAL A 246     -18.572 -12.320  -4.868  1.00  0.87           H  
ATOM   3690 2HG2 VAL A 246     -19.835 -11.686  -5.953  1.00  0.87           H  
ATOM   3691 3HG2 VAL A 246     -19.466 -10.840  -4.427  1.00  0.87           H  
ATOM   3692  N   MET A 247     -22.900 -12.760  -2.178  1.00  0.99           N  
ATOM   3693  CA  MET A 247     -23.870 -13.485  -1.357  1.00  0.99           C  
ATOM   3694  C   MET A 247     -25.264 -12.850  -1.460  1.00  0.99           C  
ATOM   3695  O   MET A 247     -26.279 -13.549  -1.424  1.00  0.99           O  
ATOM   3696  CB  MET A 247     -23.389 -13.580   0.092  1.00  0.99           C  
ATOM   3697  CG  MET A 247     -22.186 -14.504   0.262  1.00  0.99           C  
ATOM   3698  SD  MET A 247     -21.551 -14.608   1.957  1.00  0.99           S  
ATOM   3699  CE  MET A 247     -22.866 -15.468   2.837  1.00  0.99           C  
ATOM   3700  H   MET A 247     -22.161 -12.211  -1.733  1.00  0.99           H  
ATOM   3701  HA  MET A 247     -23.951 -14.498  -1.744  1.00  0.99           H  
ATOM   3702 1HB  MET A 247     -23.103 -12.581   0.447  1.00  0.99           H  
ATOM   3703 2HB  MET A 247     -24.200 -13.935   0.729  1.00  0.99           H  
ATOM   3704 1HG  MET A 247     -22.445 -15.504  -0.072  1.00  0.99           H  
ATOM   3705 2HG  MET A 247     -21.386 -14.129  -0.379  1.00  0.99           H  
ATOM   3706 1HE  MET A 247     -22.582 -15.594   3.883  1.00  0.99           H  
ATOM   3707 2HE  MET A 247     -23.788 -14.883   2.782  1.00  0.99           H  
ATOM   3708 3HE  MET A 247     -23.028 -16.447   2.387  1.00  0.99           H  
ATOM   3709  N   GLY A 248     -25.298 -11.531  -1.648  1.00  1.17           N  
ATOM   3710  CA  GLY A 248     -26.537 -10.785  -1.796  1.00  1.17           C  
ATOM   3711  C   GLY A 248     -27.018 -10.148  -0.488  1.00  1.17           C  
ATOM   3712  O   GLY A 248     -26.390 -10.312   0.554  1.00  1.17           O  
ATOM   3713  H   GLY A 248     -24.419 -11.018  -1.639  1.00  1.17           H  
ATOM   3714 1HA  GLY A 248     -26.379 -10.010  -2.544  1.00  1.17           H  
ATOM   3715 2HA  GLY A 248     -27.286 -11.465  -2.191  1.00  1.17           H  
ATOM   3716  N   PRO A 249     -28.180  -9.460  -0.520  1.00  1.38           N  
ATOM   3717  CA  PRO A 249     -28.764  -8.652   0.552  1.00  1.38           C  
ATOM   3718  C   PRO A 249     -29.203  -9.475   1.754  1.00  1.38           C  
ATOM   3719  O   PRO A 249     -29.411  -8.952   2.853  1.00  1.38           O  
ATOM   3720  CB  PRO A 249     -29.968  -8.023  -0.131  1.00  1.38           C  
ATOM   3721  CG  PRO A 249     -30.351  -8.987  -1.235  1.00  1.38           C  
ATOM   3722  CD  PRO A 249     -29.059  -9.620  -1.698  1.00  1.38           C  
ATOM   3723  HA  PRO A 249     -28.047  -7.877   0.852  1.00  1.38           H  
ATOM   3724 1HB  PRO A 249     -30.776  -7.876   0.602  1.00  1.38           H  
ATOM   3725 2HB  PRO A 249     -29.697  -7.028  -0.498  1.00  1.38           H  
ATOM   3726 1HG  PRO A 249     -31.075  -9.722  -0.851  1.00  1.38           H  
ATOM   3727 2HG  PRO A 249     -30.862  -8.433  -2.038  1.00  1.38           H  
ATOM   3728 1HD  PRO A 249     -29.281 -10.681  -1.873  1.00  1.38           H  
ATOM   3729 2HD  PRO A 249     -28.654  -9.142  -2.585  1.00  1.38           H  
ATOM   3730  N   GLU A 250     -29.363 -10.770   1.527  1.00  1.62           N  
ATOM   3731  CA  GLU A 250     -29.781 -11.694   2.551  1.00  1.62           C  
ATOM   3732  C   GLU A 250     -28.710 -12.755   2.687  1.00  1.62           C  
ATOM   3733  O   GLU A 250     -28.442 -13.506   1.750  1.00  1.62           O  
ATOM   3734  CB  GLU A 250     -31.121 -12.340   2.188  1.00  1.62           C  
ATOM   3735  CG  GLU A 250     -32.297 -11.367   2.078  1.00  1.62           C  
ATOM   3736  CD  GLU A 250     -33.603 -12.049   1.710  1.00  1.62           C  
ATOM   3737  OE1 GLU A 250     -33.604 -13.244   1.540  1.00  1.62           O  
ATOM   3738  OE2 GLU A 250     -34.593 -11.365   1.595  1.00  1.62           O  
ATOM   3739  H   GLU A 250     -29.174 -11.138   0.611  1.00  1.62           H  
ATOM   3740  HA  GLU A 250     -29.874 -11.171   3.503  1.00  1.62           H  
ATOM   3741 1HB  GLU A 250     -31.025 -12.856   1.232  1.00  1.62           H  
ATOM   3742 2HB  GLU A 250     -31.374 -13.090   2.939  1.00  1.62           H  
ATOM   3743 1HG  GLU A 250     -32.420 -10.857   3.033  1.00  1.62           H  
ATOM   3744 2HG  GLU A 250     -32.064 -10.614   1.328  1.00  1.62           H  
ATOM   3745  N   GLY A 251     -28.088 -12.789   3.848  1.00  1.83           N  
ATOM   3746  CA  GLY A 251     -27.018 -13.727   4.126  1.00  1.83           C  
ATOM   3747  C   GLY A 251     -27.642 -14.931   4.779  1.00  1.83           C  
ATOM   3748  O   GLY A 251     -28.793 -15.267   4.501  1.00  1.83           O  
ATOM   3749  H   GLY A 251     -28.369 -12.139   4.569  1.00  1.83           H  
ATOM   3750 1HA  GLY A 251     -26.508 -14.012   3.205  1.00  1.83           H  
ATOM   3751 2HA  GLY A 251     -26.284 -13.281   4.789  1.00  1.83           H  
ATOM   3752  N   LEU A 252     -26.918 -15.566   5.678  1.00  1.96           N  
ATOM   3753  CA  LEU A 252     -27.453 -16.762   6.303  1.00  1.96           C  
ATOM   3754  C   LEU A 252     -28.305 -16.402   7.534  1.00  1.96           C  
ATOM   3755  O   LEU A 252     -28.881 -17.283   8.182  1.00  1.96           O  
ATOM   3756  CB  LEU A 252     -26.289 -17.666   6.686  1.00  1.96           C  
ATOM   3757  CG  LEU A 252     -25.413 -18.104   5.509  1.00  1.96           C  
ATOM   3758  CD1 LEU A 252     -24.236 -18.890   6.037  1.00  1.96           C  
ATOM   3759  CD2 LEU A 252     -26.243 -18.918   4.530  1.00  1.96           C  
ATOM   3760  H   LEU A 252     -25.967 -15.244   5.877  1.00  1.96           H  
ATOM   3761  HA  LEU A 252     -28.084 -17.281   5.582  1.00  1.96           H  
ATOM   3762 1HB  LEU A 252     -25.666 -17.170   7.404  1.00  1.96           H  
ATOM   3763 2HB  LEU A 252     -26.688 -18.563   7.154  1.00  1.96           H  
ATOM   3764  HG  LEU A 252     -25.020 -17.218   5.000  1.00  1.96           H  
ATOM   3765 1HD1 LEU A 252     -23.595 -19.190   5.210  1.00  1.96           H  
ATOM   3766 2HD1 LEU A 252     -23.665 -18.261   6.732  1.00  1.96           H  
ATOM   3767 3HD1 LEU A 252     -24.593 -19.775   6.560  1.00  1.96           H  
ATOM   3768 1HD2 LEU A 252     -25.619 -19.222   3.688  1.00  1.96           H  
ATOM   3769 2HD2 LEU A 252     -26.634 -19.804   5.030  1.00  1.96           H  
ATOM   3770 3HD2 LEU A 252     -27.073 -18.310   4.165  1.00  1.96           H  
ATOM   3771  N   GLN A 253     -28.350 -15.099   7.843  1.00  1.99           N  
ATOM   3772  CA  GLN A 253     -29.056 -14.492   8.974  1.00  1.99           C  
ATOM   3773  C   GLN A 253     -29.706 -13.112   8.606  1.00  1.99           C  
ATOM   3774  O   GLN A 253     -29.477 -12.613   7.504  1.00  1.99           O  
ATOM   3775  CB  GLN A 253     -28.105 -14.381  10.181  1.00  1.99           C  
ATOM   3776  CG  GLN A 253     -27.812 -15.670  10.891  1.00  1.99           C  
ATOM   3777  CD  GLN A 253     -29.042 -16.212  11.604  1.00  1.99           C  
ATOM   3778  OE1 GLN A 253     -29.347 -15.866  12.765  1.00  1.99           O  
ATOM   3779  NE2 GLN A 253     -29.778 -17.052  10.888  1.00  1.99           N  
ATOM   3780  H   GLN A 253     -27.845 -14.482   7.230  1.00  1.99           H  
ATOM   3781  HA  GLN A 253     -29.838 -15.193   9.239  1.00  1.99           H  
ATOM   3782 1HB  GLN A 253     -27.126 -14.105   9.801  1.00  1.99           H  
ATOM   3783 2HB  GLN A 253     -28.394 -13.623  10.873  1.00  1.99           H  
ATOM   3784 1HG  GLN A 253     -27.447 -16.416  10.192  1.00  1.99           H  
ATOM   3785 2HG  GLN A 253     -27.040 -15.479  11.638  1.00  1.99           H  
ATOM   3786 1HE2 GLN A 253     -30.611 -17.454  11.265  1.00  1.99           H  
ATOM   3787 2HE2 GLN A 253     -29.494 -17.267   9.926  1.00  1.99           H  
ATOM   3788  N   PRO A 254     -30.614 -12.552   9.467  1.00  1.91           N  
ATOM   3789  CA  PRO A 254     -31.292 -11.230   9.412  1.00  1.91           C  
ATOM   3790  C   PRO A 254     -30.450  -9.923   9.399  1.00  1.91           C  
ATOM   3791  O   PRO A 254     -31.016  -8.824   9.340  1.00  1.91           O  
ATOM   3792  CB  PRO A 254     -32.160 -11.250  10.672  1.00  1.91           C  
ATOM   3793  CG  PRO A 254     -32.399 -12.688  10.977  1.00  1.91           C  
ATOM   3794  CD  PRO A 254     -31.137 -13.382  10.612  1.00  1.91           C  
ATOM   3795  HA  PRO A 254     -31.947 -11.235   8.528  1.00  1.91           H  
ATOM   3796 1HB  PRO A 254     -31.632 -10.740  11.487  1.00  1.91           H  
ATOM   3797 2HB  PRO A 254     -33.091 -10.690  10.497  1.00  1.91           H  
ATOM   3798 1HG  PRO A 254     -32.655 -12.807  12.043  1.00  1.91           H  
ATOM   3799 2HG  PRO A 254     -33.263 -13.054  10.403  1.00  1.91           H  
ATOM   3800 1HD  PRO A 254     -30.472 -13.366  11.478  1.00  1.91           H  
ATOM   3801 2HD  PRO A 254     -31.421 -14.388  10.318  1.00  1.91           H  
ATOM   3802  N   ALA A 255     -29.134 -10.002   9.541  1.00  1.75           N  
ATOM   3803  CA  ALA A 255     -28.258  -8.826   9.537  1.00  1.75           C  
ATOM   3804  C   ALA A 255     -28.368  -7.955  10.772  1.00  1.75           C  
ATOM   3805  O   ALA A 255     -27.729  -8.230  11.794  1.00  1.75           O  
ATOM   3806  CB  ALA A 255     -28.479  -7.975   8.289  1.00  1.75           C  
ATOM   3807  H   ALA A 255     -28.675 -10.886   9.588  1.00  1.75           H  
ATOM   3808  HA  ALA A 255     -27.238  -9.182   9.508  1.00  1.75           H  
ATOM   3809 1HB  ALA A 255     -27.776  -7.158   8.303  1.00  1.75           H  
ATOM   3810 2HB  ALA A 255     -28.309  -8.589   7.406  1.00  1.75           H  
ATOM   3811 3HB  ALA A 255     -29.464  -7.557   8.222  1.00  1.75           H  
ATOM   3812  N   ILE A 256     -29.080  -6.852  10.656  1.00  1.59           N  
ATOM   3813  CA  ILE A 256     -29.044  -5.838  11.699  1.00  1.59           C  
ATOM   3814  C   ILE A 256     -29.375  -6.334  13.110  1.00  1.59           C  
ATOM   3815  O   ILE A 256     -28.622  -5.997  14.028  1.00  1.59           O  
ATOM   3816  CB  ILE A 256     -29.903  -4.614  11.337  1.00  1.59           C  
ATOM   3817  CG1 ILE A 256     -29.261  -3.878  10.159  1.00  1.59           C  
ATOM   3818  CG2 ILE A 256     -30.010  -3.714  12.561  1.00  1.59           C  
ATOM   3819  CD1 ILE A 256     -30.166  -2.839   9.519  1.00  1.59           C  
ATOM   3820  H   ILE A 256     -29.670  -6.756   9.837  1.00  1.59           H  
ATOM   3821  HA  ILE A 256     -28.021  -5.468  11.737  1.00  1.59           H  
ATOM   3822  HB  ILE A 256     -30.884  -4.902  11.017  1.00  1.59           H  
ATOM   3823 1HG1 ILE A 256     -28.351  -3.387  10.498  1.00  1.59           H  
ATOM   3824 2HG1 ILE A 256     -28.995  -4.613   9.396  1.00  1.59           H  
ATOM   3825 1HG2 ILE A 256     -30.607  -2.836  12.313  1.00  1.59           H  
ATOM   3826 2HG2 ILE A 256     -30.488  -4.257  13.375  1.00  1.59           H  
ATOM   3827 3HG2 ILE A 256     -29.013  -3.400  12.873  1.00  1.59           H  
ATOM   3828 1HD1 ILE A 256     -29.649  -2.377   8.688  1.00  1.59           H  
ATOM   3829 2HD1 ILE A 256     -31.075  -3.320   9.150  1.00  1.59           H  
ATOM   3830 3HD1 ILE A 256     -30.435  -2.074  10.249  1.00  1.59           H  
ATOM   3831  N   PRO A 257     -30.442  -7.132  13.349  1.00  1.47           N  
ATOM   3832  CA  PRO A 257     -30.783  -7.658  14.654  1.00  1.47           C  
ATOM   3833  C   PRO A 257     -29.656  -8.498  15.252  1.00  1.47           C  
ATOM   3834  O   PRO A 257     -29.606  -8.664  16.468  1.00  1.47           O  
ATOM   3835  CB  PRO A 257     -32.007  -8.532  14.363  1.00  1.47           C  
ATOM   3836  CG  PRO A 257     -32.589  -7.961  13.098  1.00  1.47           C  
ATOM   3837  CD  PRO A 257     -31.387  -7.548  12.294  1.00  1.47           C  
ATOM   3838  HA  PRO A 257     -31.046  -6.827  15.319  1.00  1.47           H  
ATOM   3839 1HB  PRO A 257     -31.698  -9.584  14.249  1.00  1.47           H  
ATOM   3840 2HB  PRO A 257     -32.705  -8.492  15.212  1.00  1.47           H  
ATOM   3841 1HG  PRO A 257     -33.201  -8.718  12.584  1.00  1.47           H  
ATOM   3842 2HG  PRO A 257     -33.251  -7.117  13.327  1.00  1.47           H  
ATOM   3843 1HD  PRO A 257     -31.002  -8.418  11.781  1.00  1.47           H  
ATOM   3844 2HD  PRO A 257     -31.673  -6.767  11.622  1.00  1.47           H  
ATOM   3845  N   ARG A 258     -28.751  -9.036  14.418  1.00  1.40           N  
ATOM   3846  CA  ARG A 258     -27.665  -9.847  14.948  1.00  1.40           C  
ATOM   3847  C   ARG A 258     -26.525  -8.952  15.362  1.00  1.40           C  
ATOM   3848  O   ARG A 258     -25.818  -9.233  16.329  1.00  1.40           O  
ATOM   3849  CB  ARG A 258     -27.200 -10.895  13.960  1.00  1.40           C  
ATOM   3850  CG  ARG A 258     -28.179 -12.012  13.715  1.00  1.40           C  
ATOM   3851  CD  ARG A 258     -28.450 -12.741  14.999  1.00  1.40           C  
ATOM   3852  NE  ARG A 258     -29.196 -13.966  14.801  1.00  1.40           N  
ATOM   3853  CZ  ARG A 258     -29.907 -14.603  15.746  1.00  1.40           C  
ATOM   3854  NH1 ARG A 258     -30.007 -14.119  16.969  1.00  1.40           N  
ATOM   3855  NH2 ARG A 258     -30.501 -15.728  15.413  1.00  1.40           N  
ATOM   3856  H   ARG A 258     -28.766  -8.860  13.417  1.00  1.40           H  
ATOM   3857  HA  ARG A 258     -28.021 -10.371  15.837  1.00  1.40           H  
ATOM   3858 1HB  ARG A 258     -27.004 -10.419  13.004  1.00  1.40           H  
ATOM   3859 2HB  ARG A 258     -26.276 -11.336  14.310  1.00  1.40           H  
ATOM   3860 1HG  ARG A 258     -29.117 -11.605  13.329  1.00  1.40           H  
ATOM   3861 2HG  ARG A 258     -27.761 -12.718  13.001  1.00  1.40           H  
ATOM   3862 1HD  ARG A 258     -27.502 -12.995  15.474  1.00  1.40           H  
ATOM   3863 2HD  ARG A 258     -29.023 -12.096  15.670  1.00  1.40           H  
ATOM   3864  HE  ARG A 258     -29.149 -14.430  13.888  1.00  1.40           H  
ATOM   3865 1HH1 ARG A 258     -29.540 -13.246  17.217  1.00  1.40           H  
ATOM   3866 2HH1 ARG A 258     -30.544 -14.611  17.665  1.00  1.40           H  
ATOM   3867 1HH2 ARG A 258     -30.378 -16.064  14.447  1.00  1.40           H  
ATOM   3868 2HH2 ARG A 258     -31.044 -16.244  16.086  1.00  1.40           H  
ATOM   3869  N   LEU A 259     -26.346  -7.843  14.653  1.00  1.39           N  
ATOM   3870  CA  LEU A 259     -25.321  -6.913  15.094  1.00  1.39           C  
ATOM   3871  C   LEU A 259     -25.742  -6.372  16.460  1.00  1.39           C  
ATOM   3872  O   LEU A 259     -24.915  -6.218  17.357  1.00  1.39           O  
ATOM   3873  CB  LEU A 259     -25.131  -5.763  14.101  1.00  1.39           C  
ATOM   3874  CG  LEU A 259     -24.472  -6.104  12.764  1.00  1.39           C  
ATOM   3875  CD1 LEU A 259     -24.544  -4.891  11.852  1.00  1.39           C  
ATOM   3876  CD2 LEU A 259     -23.005  -6.499  13.034  1.00  1.39           C  
ATOM   3877  H   LEU A 259     -26.923  -7.663  13.829  1.00  1.39           H  
ATOM   3878  HA  LEU A 259     -24.377  -7.441  15.204  1.00  1.39           H  
ATOM   3879 1HB  LEU A 259     -26.103  -5.315  13.894  1.00  1.39           H  
ATOM   3880 2HB  LEU A 259     -24.510  -5.026  14.578  1.00  1.39           H  
ATOM   3881  HG  LEU A 259     -25.004  -6.926  12.282  1.00  1.39           H  
ATOM   3882 1HD1 LEU A 259     -24.071  -5.117  10.897  1.00  1.39           H  
ATOM   3883 2HD1 LEU A 259     -25.587  -4.623  11.686  1.00  1.39           H  
ATOM   3884 3HD1 LEU A 259     -24.027  -4.062  12.327  1.00  1.39           H  
ATOM   3885 1HD2 LEU A 259     -22.499  -6.739  12.108  1.00  1.39           H  
ATOM   3886 2HD2 LEU A 259     -22.491  -5.674  13.518  1.00  1.39           H  
ATOM   3887 3HD2 LEU A 259     -22.984  -7.363  13.692  1.00  1.39           H  
ATOM   3888  N   ALA A 260     -27.054  -6.114  16.598  1.00  1.44           N  
ATOM   3889  CA  ALA A 260     -27.658  -5.611  17.830  1.00  1.44           C  
ATOM   3890  C   ALA A 260     -27.629  -6.603  19.006  1.00  1.44           C  
ATOM   3891  O   ALA A 260     -27.362  -6.199  20.143  1.00  1.44           O  
ATOM   3892  CB  ALA A 260     -29.098  -5.219  17.542  1.00  1.44           C  
ATOM   3893  H   ALA A 260     -27.655  -6.251  15.785  1.00  1.44           H  
ATOM   3894  HA  ALA A 260     -27.099  -4.731  18.140  1.00  1.44           H  
ATOM   3895 1HB  ALA A 260     -29.544  -4.797  18.440  1.00  1.44           H  
ATOM   3896 2HB  ALA A 260     -29.118  -4.482  16.739  1.00  1.44           H  
ATOM   3897 3HB  ALA A 260     -29.654  -6.100  17.240  1.00  1.44           H  
ATOM   3898  N   GLU A 261     -27.901  -7.889  18.746  1.00  1.52           N  
ATOM   3899  CA  GLU A 261     -27.946  -8.886  19.816  1.00  1.52           C  
ATOM   3900  C   GLU A 261     -27.752 -10.320  19.304  1.00  1.52           C  
ATOM   3901  O   GLU A 261     -26.631 -10.837  19.288  1.00  1.52           O  
ATOM   3902  OXT GLU A 261     -28.739 -11.038  19.147  1.00  1.52           O  
ATOM   3903  CB  GLU A 261     -29.284  -8.783  20.567  1.00  1.52           C  
ATOM   3904  CG  GLU A 261     -29.418  -9.720  21.773  1.00  1.52           C  
ATOM   3905  CD  GLU A 261     -30.722  -9.544  22.542  1.00  1.52           C  
ATOM   3906  OE1 GLU A 261     -31.518  -8.717  22.161  1.00  1.52           O  
ATOM   3907  OE2 GLU A 261     -30.911 -10.242  23.512  1.00  1.52           O  
ATOM   3908  H   GLU A 261     -28.144  -8.174  17.799  1.00  1.52           H  
ATOM   3909  HA  GLU A 261     -27.140  -8.666  20.515  1.00  1.52           H  
ATOM   3910 1HB  GLU A 261     -29.426  -7.763  20.924  1.00  1.52           H  
ATOM   3911 2HB  GLU A 261     -30.100  -9.003  19.878  1.00  1.52           H  
ATOM   3912 1HG  GLU A 261     -29.353 -10.751  21.426  1.00  1.52           H  
ATOM   3913 2HG  GLU A 261     -28.580  -9.542  22.447  1.00  1.52           H  
TER    3914
ENDMDL

