REMARK ID 697674 DOMAINID 688198 MODEL 1 2LND_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       1.271   2.291   1.370  1.00  4.62           N  
ATOM      2  CA  MET A   1       2.635   1.939   1.021  1.00  4.62           C  
ATOM      3  C   MET A   1       3.230   3.024   0.140  1.00  4.62           C  
ATOM      4  O   MET A   1       3.204   2.936  -1.090  1.00  4.62           O  
ATOM      5  CB  MET A   1       2.684   0.570   0.340  1.00  4.62           C  
ATOM      6  CG  MET A   1       4.090   0.101  -0.029  1.00  4.62           C  
ATOM      7  SD  MET A   1       4.149  -1.574  -0.681  1.00  4.62           S  
ATOM      8  CE  MET A   1       5.837  -1.630  -1.298  1.00  4.62           C  
ATOM      9 1H   MET A   1       0.698   1.466   1.469  1.00  4.62           H  
ATOM     10 2H   MET A   1       1.333   2.802   2.247  1.00  4.62           H  
ATOM     11 3H   MET A   1       0.887   2.895   0.661  1.00  4.62           H  
ATOM     12  HA  MET A   1       3.227   1.892   1.937  1.00  4.62           H  
ATOM     13 1HB  MET A   1       2.241  -0.175   1.000  1.00  4.62           H  
ATOM     14 2HB  MET A   1       2.088   0.600  -0.570  1.00  4.62           H  
ATOM     15 1HG  MET A   1       4.486   0.754  -0.783  1.00  4.62           H  
ATOM     16 2HG  MET A   1       4.741   0.163   0.844  1.00  4.62           H  
ATOM     17 1HE  MET A   1       6.018  -2.604  -1.732  1.00  4.62           H  
ATOM     18 2HE  MET A   1       5.976  -0.859  -2.057  1.00  4.62           H  
ATOM     19 3HE  MET A   1       6.535  -1.453  -0.481  1.00  4.62           H  
ATOM     20  N   GLY A   2       3.762   4.059   0.784  1.00  3.64           N  
ATOM     21  CA  GLY A   2       4.442   5.202   0.153  1.00  3.64           C  
ATOM     22  C   GLY A   2       6.006   5.280   0.104  1.00  3.64           C  
ATOM     23  O   GLY A   2       6.542   6.217   0.693  1.00  3.64           O  
ATOM     24  H   GLY A   2       3.673   4.067   1.797  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       4.072   5.284  -0.868  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       4.085   6.104   0.649  1.00  3.64           H  
ATOM     27  N   LYS A   3       6.772   4.395  -0.587  1.00  2.72           N  
ATOM     28  CA  LYS A   3       6.399   3.164  -1.275  1.00  2.72           C  
ATOM     29  C   LYS A   3       7.540   2.171  -1.184  1.00  2.72           C  
ATOM     30  O   LYS A   3       7.379   1.056  -0.689  1.00  2.72           O  
ATOM     31  CB  LYS A   3       6.060   3.408  -2.741  1.00  2.72           C  
ATOM     32  CG  LYS A   3       5.561   2.174  -3.495  1.00  2.72           C  
ATOM     33  CD  LYS A   3       5.219   2.527  -4.932  1.00  2.72           C  
ATOM     34  CE  LYS A   3       4.746   1.319  -5.717  1.00  2.72           C  
ATOM     35  NZ  LYS A   3       3.392   0.864  -5.276  1.00  2.72           N  
ATOM     36  H   LYS A   3       7.762   4.594  -0.594  1.00  2.72           H  
ATOM     37  HA  LYS A   3       5.579   2.707  -0.779  1.00  2.72           H  
ATOM     38 1HB  LYS A   3       5.276   4.157  -2.808  1.00  2.72           H  
ATOM     39 2HB  LYS A   3       6.933   3.800  -3.265  1.00  2.72           H  
ATOM     40 1HG  LYS A   3       6.324   1.397  -3.479  1.00  2.72           H  
ATOM     41 2HG  LYS A   3       4.666   1.788  -3.006  1.00  2.72           H  
ATOM     42 1HD  LYS A   3       4.432   3.282  -4.938  1.00  2.72           H  
ATOM     43 2HD  LYS A   3       6.098   2.939  -5.413  1.00  2.72           H  
ATOM     44 1HE  LYS A   3       4.708   1.574  -6.774  1.00  2.72           H  
ATOM     45 2HE  LYS A   3       5.457   0.504  -5.575  1.00  2.72           H  
ATOM     46 1HZ  LYS A   3       3.108   0.059  -5.817  1.00  2.72           H  
ATOM     47 2HZ  LYS A   3       3.419   0.618  -4.295  1.00  2.72           H  
ATOM     48 3HZ  LYS A   3       2.726   1.612  -5.412  1.00  2.72           H  
ATOM     49  N   VAL A   4       8.714   2.615  -1.636  1.00  2.00           N  
ATOM     50  CA  VAL A   4       9.920   1.796  -1.689  1.00  2.00           C  
ATOM     51  C   VAL A   4      10.937   2.267  -0.668  1.00  2.00           C  
ATOM     52  O   VAL A   4      11.089   3.472  -0.458  1.00  2.00           O  
ATOM     53  CB  VAL A   4      10.539   1.857  -3.089  1.00  2.00           C  
ATOM     54  CG1 VAL A   4      11.839   1.042  -3.156  1.00  2.00           C  
ATOM     55  CG2 VAL A   4       9.517   1.339  -4.105  1.00  2.00           C  
ATOM     56  H   VAL A   4       8.775   3.554  -2.037  1.00  2.00           H  
ATOM     57  HA  VAL A   4       9.656   0.760  -1.465  1.00  2.00           H  
ATOM     58  HB  VAL A   4      10.791   2.875  -3.306  1.00  2.00           H  
ATOM     59 1HG1 VAL A   4      12.246   1.119  -4.149  1.00  2.00           H  
ATOM     60 2HG1 VAL A   4      12.566   1.427  -2.445  1.00  2.00           H  
ATOM     61 3HG1 VAL A   4      11.628  -0.001  -2.926  1.00  2.00           H  
ATOM     62 1HG2 VAL A   4       9.936   1.391  -5.106  1.00  2.00           H  
ATOM     63 2HG2 VAL A   4       9.262   0.315  -3.874  1.00  2.00           H  
ATOM     64 3HG2 VAL A   4       8.624   1.953  -4.060  1.00  2.00           H  
ATOM     65  N   LEU A   5      11.556   1.317   0.017  1.00  1.50           N  
ATOM     66  CA  LEU A   5      12.584   1.599   1.010  1.00  1.50           C  
ATOM     67  C   LEU A   5      14.009   1.406   0.486  1.00  1.50           C  
ATOM     68  O   LEU A   5      14.325   0.338  -0.025  1.00  1.50           O  
ATOM     69  CB  LEU A   5      12.373   0.685   2.219  1.00  1.50           C  
ATOM     70  CG  LEU A   5      13.446   0.753   3.237  1.00  1.50           C  
ATOM     71  CD1 LEU A   5      13.454   2.095   3.821  1.00  1.50           C  
ATOM     72  CD2 LEU A   5      13.227  -0.321   4.307  1.00  1.50           C  
ATOM     73  H   LEU A   5      11.347   0.338  -0.205  1.00  1.50           H  
ATOM     74  HA  LEU A   5      12.480   2.637   1.326  1.00  1.50           H  
ATOM     75 1HB  LEU A   5      11.436   0.956   2.699  1.00  1.50           H  
ATOM     76 2HB  LEU A   5      12.300  -0.336   1.868  1.00  1.50           H  
ATOM     77  HG  LEU A   5      14.408   0.593   2.754  1.00  1.50           H  
ATOM     78 1HD1 LEU A   5      14.248   2.107   4.502  1.00  1.50           H  
ATOM     79 2HD1 LEU A   5      13.623   2.847   3.054  1.00  1.50           H  
ATOM     80 3HD1 LEU A   5      12.509   2.297   4.322  1.00  1.50           H  
ATOM     81 1HD2 LEU A   5      14.027  -0.260   5.045  1.00  1.50           H  
ATOM     82 2HD2 LEU A   5      12.266  -0.158   4.790  1.00  1.50           H  
ATOM     83 3HD2 LEU A   5      13.236  -1.302   3.851  1.00  1.50           H  
ATOM     84  N   LEU A   6      14.848   2.436   0.606  1.00  1.19           N  
ATOM     85  CA  LEU A   6      16.264   2.367   0.239  1.00  1.19           C  
ATOM     86  C   LEU A   6      17.173   2.398   1.466  1.00  1.19           C  
ATOM     87  O   LEU A   6      17.130   3.344   2.261  1.00  1.19           O  
ATOM     88  CB  LEU A   6      16.646   3.497  -0.731  1.00  1.19           C  
ATOM     89  CG  LEU A   6      18.133   3.637  -1.072  1.00  1.19           C  
ATOM     90  CD1 LEU A   6      18.588   2.407  -1.750  1.00  1.19           C  
ATOM     91  CD2 LEU A   6      18.361   4.852  -2.002  1.00  1.19           C  
ATOM     92  H   LEU A   6      14.494   3.305   0.991  1.00  1.19           H  
ATOM     93  HA  LEU A   6      16.425   1.433  -0.279  1.00  1.19           H  
ATOM     94 1HB  LEU A   6      16.180   3.271  -1.668  1.00  1.19           H  
ATOM     95 2HB  LEU A   6      16.266   4.444  -0.358  1.00  1.19           H  
ATOM     96  HG  LEU A   6      18.690   3.757  -0.168  1.00  1.19           H  
ATOM     97 1HD1 LEU A   6      19.639   2.488  -1.990  1.00  1.19           H  
ATOM     98 2HD1 LEU A   6      18.437   1.568  -1.102  1.00  1.19           H  
ATOM     99 3HD1 LEU A   6      18.014   2.278  -2.640  1.00  1.19           H  
ATOM    100 1HD2 LEU A   6      19.425   4.931  -2.240  1.00  1.19           H  
ATOM    101 2HD2 LEU A   6      17.799   4.719  -2.921  1.00  1.19           H  
ATOM    102 3HD2 LEU A   6      18.036   5.762  -1.513  1.00  1.19           H  
ATOM    103  N   VAL A   7      17.995   1.359   1.614  1.00  1.02           N  
ATOM    104  CA  VAL A   7      18.917   1.278   2.737  1.00  1.02           C  
ATOM    105  C   VAL A   7      20.354   1.463   2.241  1.00  1.02           C  
ATOM    106  O   VAL A   7      20.899   0.618   1.518  1.00  1.02           O  
ATOM    107  CB  VAL A   7      18.766  -0.083   3.445  1.00  1.02           C  
ATOM    108  CG1 VAL A   7      19.723  -0.177   4.621  1.00  1.02           C  
ATOM    109  CG2 VAL A   7      17.310  -0.267   3.884  1.00  1.02           C  
ATOM    110  H   VAL A   7      17.958   0.606   0.926  1.00  1.02           H  
ATOM    111  HA  VAL A   7      18.688   2.075   3.446  1.00  1.02           H  
ATOM    112  HB  VAL A   7      19.037  -0.873   2.749  1.00  1.02           H  
ATOM    113 1HG1 VAL A   7      19.624  -1.152   5.100  1.00  1.02           H  
ATOM    114 2HG1 VAL A   7      20.740  -0.040   4.272  1.00  1.02           H  
ATOM    115 3HG1 VAL A   7      19.479   0.608   5.335  1.00  1.02           H  
ATOM    116 1HG2 VAL A   7      17.195  -1.237   4.362  1.00  1.02           H  
ATOM    117 2HG2 VAL A   7      17.034   0.524   4.584  1.00  1.02           H  
ATOM    118 3HG2 VAL A   7      16.664  -0.220   3.008  1.00  1.02           H  
ATOM    119  N   ILE A   8      20.960   2.559   2.672  1.00  0.95           N  
ATOM    120  CA  ILE A   8      22.295   2.946   2.262  1.00  0.95           C  
ATOM    121  C   ILE A   8      23.324   2.722   3.351  1.00  0.95           C  
ATOM    122  O   ILE A   8      23.177   3.213   4.476  1.00  0.95           O  
ATOM    123  CB  ILE A   8      22.307   4.430   1.908  1.00  0.95           C  
ATOM    124  CG1 ILE A   8      21.381   4.697   0.776  1.00  0.95           C  
ATOM    125  CG2 ILE A   8      23.704   4.868   1.612  1.00  0.95           C  
ATOM    126  CD1 ILE A   8      21.067   6.117   0.583  1.00  0.95           C  
ATOM    127  H   ILE A   8      20.449   3.204   3.276  1.00  0.95           H  
ATOM    128  HA  ILE A   8      22.573   2.364   1.390  1.00  0.95           H  
ATOM    129  HB  ILE A   8      21.936   4.978   2.729  1.00  0.95           H  
ATOM    130 1HG1 ILE A   8      21.829   4.352  -0.106  1.00  0.95           H  
ATOM    131 2HG1 ILE A   8      20.474   4.159   0.946  1.00  0.95           H  
ATOM    132 1HG2 ILE A   8      23.689   5.920   1.398  1.00  0.95           H  
ATOM    133 2HG2 ILE A   8      24.337   4.687   2.475  1.00  0.95           H  
ATOM    134 3HG2 ILE A   8      24.089   4.310   0.753  1.00  0.95           H  
ATOM    135 1HD1 ILE A   8      20.403   6.235  -0.266  1.00  0.95           H  
ATOM    136 2HD1 ILE A   8      20.584   6.474   1.467  1.00  0.95           H  
ATOM    137 3HD1 ILE A   8      21.964   6.676   0.418  1.00  0.95           H  
ATOM    138  N   SER A   9      24.353   1.958   3.026  1.00  0.94           N  
ATOM    139  CA  SER A   9      25.420   1.687   3.977  1.00  0.94           C  
ATOM    140  C   SER A   9      26.553   0.955   3.302  1.00  0.94           C  
ATOM    141  O   SER A   9      26.344   0.231   2.340  1.00  0.94           O  
ATOM    142  CB  SER A   9      24.959   0.854   5.146  1.00  0.94           C  
ATOM    143  OG  SER A   9      26.010   0.709   6.072  1.00  0.94           O  
ATOM    144  H   SER A   9      24.395   1.581   2.075  1.00  0.94           H  
ATOM    145  HA  SER A   9      25.800   2.639   4.353  1.00  0.94           H  
ATOM    146 1HB  SER A   9      24.100   1.270   5.608  1.00  0.94           H  
ATOM    147 2HB  SER A   9      24.689  -0.105   4.788  1.00  0.94           H  
ATOM    148  HG  SER A   9      26.125   1.586   6.481  1.00  0.94           H  
ATOM    149  N   THR A  10      27.751   1.078   3.835  1.00  0.95           N  
ATOM    150  CA  THR A  10      28.835   0.260   3.319  1.00  0.95           C  
ATOM    151  C   THR A  10      28.912  -1.061   4.097  1.00  0.95           C  
ATOM    152  O   THR A  10      29.675  -1.966   3.751  1.00  0.95           O  
ATOM    153  CB  THR A  10      30.161   1.023   3.381  1.00  0.95           C  
ATOM    154  OG1 THR A  10      30.473   1.349   4.742  1.00  0.95           O  
ATOM    155  CG2 THR A  10      30.041   2.303   2.566  1.00  0.95           C  
ATOM    156  H   THR A  10      27.904   1.708   4.610  1.00  0.95           H  
ATOM    157  HA  THR A  10      28.632   0.025   2.272  1.00  0.95           H  
ATOM    158  HB  THR A  10      30.958   0.405   2.969  1.00  0.95           H  
ATOM    159  HG1 THR A  10      30.631   0.539   5.236  1.00  0.95           H  
ATOM    160 1HG2 THR A  10      30.983   2.850   2.602  1.00  0.95           H  
ATOM    161 2HG2 THR A  10      29.806   2.052   1.529  1.00  0.95           H  
ATOM    162 3HG2 THR A  10      29.246   2.923   2.976  1.00  0.95           H  
ATOM    163  N   ASP A  11      28.123  -1.153   5.171  1.00  0.96           N  
ATOM    164  CA  ASP A  11      28.079  -2.321   6.030  1.00  0.96           C  
ATOM    165  C   ASP A  11      27.034  -3.340   5.602  1.00  0.96           C  
ATOM    166  O   ASP A  11      25.833  -3.192   5.857  1.00  0.96           O  
ATOM    167  CB  ASP A  11      27.879  -1.913   7.485  1.00  0.96           C  
ATOM    168  CG  ASP A  11      27.840  -3.090   8.463  1.00  0.96           C  
ATOM    169  OD1 ASP A  11      27.556  -4.212   8.050  1.00  0.96           O  
ATOM    170  OD2 ASP A  11      28.100  -2.873   9.621  1.00  0.96           O  
ATOM    171  H   ASP A  11      27.502  -0.384   5.396  1.00  0.96           H  
ATOM    172  HA  ASP A  11      29.051  -2.809   5.971  1.00  0.96           H  
ATOM    173 1HB  ASP A  11      28.676  -1.234   7.785  1.00  0.96           H  
ATOM    174 2HB  ASP A  11      26.943  -1.366   7.568  1.00  0.96           H  
ATOM    175  N   THR A  12      27.524  -4.396   4.975  1.00  0.96           N  
ATOM    176  CA  THR A  12      26.710  -5.466   4.433  1.00  0.96           C  
ATOM    177  C   THR A  12      25.859  -6.151   5.493  1.00  0.96           C  
ATOM    178  O   THR A  12      24.768  -6.641   5.183  1.00  0.96           O  
ATOM    179  CB  THR A  12      27.587  -6.523   3.746  1.00  0.96           C  
ATOM    180  OG1 THR A  12      28.289  -5.924   2.648  1.00  0.96           O  
ATOM    181  CG2 THR A  12      26.724  -7.670   3.249  1.00  0.96           C  
ATOM    182  H   THR A  12      28.525  -4.434   4.839  1.00  0.96           H  
ATOM    183  HA  THR A  12      26.040  -5.038   3.689  1.00  0.96           H  
ATOM    184  HB  THR A  12      28.314  -6.908   4.462  1.00  0.96           H  
ATOM    185  HG1 THR A  12      28.856  -5.216   2.976  1.00  0.96           H  
ATOM    186 1HG2 THR A  12      27.354  -8.417   2.769  1.00  0.96           H  
ATOM    187 2HG2 THR A  12      26.204  -8.123   4.095  1.00  0.96           H  
ATOM    188 3HG2 THR A  12      25.994  -7.295   2.533  1.00  0.96           H  
ATOM    189  N   ASN A  13      26.396  -6.290   6.711  1.00  0.96           N  
ATOM    190  CA  ASN A  13      25.698  -7.013   7.762  1.00  0.96           C  
ATOM    191  C   ASN A  13      24.528  -6.186   8.263  1.00  0.96           C  
ATOM    192  O   ASN A  13      23.443  -6.724   8.537  1.00  0.96           O  
ATOM    193  CB  ASN A  13      26.655  -7.371   8.879  1.00  0.96           C  
ATOM    194  CG  ASN A  13      27.617  -8.463   8.480  1.00  0.96           C  
ATOM    195  OD1 ASN A  13      27.351  -9.263   7.572  1.00  0.96           O  
ATOM    196  ND2 ASN A  13      28.741  -8.510   9.147  1.00  0.96           N  
ATOM    197  H   ASN A  13      27.252  -5.784   6.948  1.00  0.96           H  
ATOM    198  HA  ASN A  13      25.294  -7.935   7.343  1.00  0.96           H  
ATOM    199 1HB  ASN A  13      27.224  -6.482   9.164  1.00  0.96           H  
ATOM    200 2HB  ASN A  13      26.091  -7.693   9.753  1.00  0.96           H  
ATOM    201 1HD2 ASN A  13      29.423  -9.208   8.930  1.00  0.96           H  
ATOM    202 2HD2 ASN A  13      28.919  -7.841   9.870  1.00  0.96           H  
ATOM    203  N   ILE A  14      24.713  -4.864   8.343  1.00  0.96           N  
ATOM    204  CA  ILE A  14      23.581  -4.028   8.740  1.00  0.96           C  
ATOM    205  C   ILE A  14      22.519  -4.067   7.677  1.00  0.96           C  
ATOM    206  O   ILE A  14      21.342  -4.269   7.973  1.00  0.96           O  
ATOM    207  CB  ILE A  14      23.904  -2.552   9.016  1.00  0.96           C  
ATOM    208  CG1 ILE A  14      24.749  -2.394  10.260  1.00  0.96           C  
ATOM    209  CG2 ILE A  14      22.621  -1.757   9.137  1.00  0.96           C  
ATOM    210  CD1 ILE A  14      25.280  -0.995  10.439  1.00  0.96           C  
ATOM    211  H   ILE A  14      25.644  -4.475   8.130  1.00  0.96           H  
ATOM    212  HA  ILE A  14      23.158  -4.446   9.650  1.00  0.96           H  
ATOM    213  HB  ILE A  14      24.492  -2.161   8.178  1.00  0.96           H  
ATOM    214 1HG1 ILE A  14      24.159  -2.647  11.125  1.00  0.96           H  
ATOM    215 2HG1 ILE A  14      25.591  -3.082  10.204  1.00  0.96           H  
ATOM    216 1HG2 ILE A  14      22.878  -0.717   9.299  1.00  0.96           H  
ATOM    217 2HG2 ILE A  14      22.041  -1.849   8.220  1.00  0.96           H  
ATOM    218 3HG2 ILE A  14      22.036  -2.129   9.972  1.00  0.96           H  
ATOM    219 1HD1 ILE A  14      25.883  -0.959  11.338  1.00  0.96           H  
ATOM    220 2HD1 ILE A  14      25.896  -0.723   9.589  1.00  0.96           H  
ATOM    221 3HD1 ILE A  14      24.450  -0.294  10.524  1.00  0.96           H  
ATOM    222  N   ILE A  15      22.932  -3.919   6.421  1.00  0.97           N  
ATOM    223  CA  ILE A  15      21.961  -3.939   5.350  1.00  0.97           C  
ATOM    224  C   ILE A  15      21.216  -5.248   5.277  1.00  0.97           C  
ATOM    225  O   ILE A  15      19.986  -5.258   5.199  1.00  0.97           O  
ATOM    226  CB  ILE A  15      22.609  -3.699   3.990  1.00  0.97           C  
ATOM    227  CG1 ILE A  15      23.106  -2.292   3.870  1.00  0.97           C  
ATOM    228  CG2 ILE A  15      21.629  -3.993   2.932  1.00  0.97           C  
ATOM    229  CD1 ILE A  15      23.990  -2.057   2.667  1.00  0.97           C  
ATOM    230  H   ILE A  15      23.924  -3.768   6.220  1.00  0.97           H  
ATOM    231  HA  ILE A  15      21.237  -3.146   5.533  1.00  0.97           H  
ATOM    232  HB  ILE A  15      23.470  -4.360   3.879  1.00  0.97           H  
ATOM    233 1HG1 ILE A  15      22.259  -1.634   3.786  1.00  0.97           H  
ATOM    234 2HG1 ILE A  15      23.654  -2.046   4.773  1.00  0.97           H  
ATOM    235 1HG2 ILE A  15      22.103  -3.838   1.969  1.00  0.97           H  
ATOM    236 2HG2 ILE A  15      21.290  -5.027   3.004  1.00  0.97           H  
ATOM    237 3HG2 ILE A  15      20.776  -3.324   3.043  1.00  0.97           H  
ATOM    238 1HD1 ILE A  15      24.289  -1.024   2.637  1.00  0.97           H  
ATOM    239 2HD1 ILE A  15      24.876  -2.691   2.733  1.00  0.97           H  
ATOM    240 3HD1 ILE A  15      23.444  -2.290   1.761  1.00  0.97           H  
ATOM    241  N   SER A  16      21.942  -6.363   5.347  1.00  0.99           N  
ATOM    242  CA  SER A  16      21.300  -7.654   5.253  1.00  0.99           C  
ATOM    243  C   SER A  16      20.308  -7.839   6.391  1.00  0.99           C  
ATOM    244  O   SER A  16      19.187  -8.305   6.167  1.00  0.99           O  
ATOM    245  CB  SER A  16      22.347  -8.749   5.323  1.00  0.99           C  
ATOM    246  OG  SER A  16      23.219  -8.695   4.226  1.00  0.99           O  
ATOM    247  H   SER A  16      22.956  -6.324   5.421  1.00  0.99           H  
ATOM    248  HA  SER A  16      20.767  -7.712   4.303  1.00  0.99           H  
ATOM    249 1HB  SER A  16      22.919  -8.642   6.248  1.00  0.99           H  
ATOM    250 2HB  SER A  16      21.854  -9.717   5.353  1.00  0.99           H  
ATOM    251  HG  SER A  16      23.758  -7.881   4.363  1.00  0.99           H  
ATOM    252  N   SER A  17      20.695  -7.428   7.608  1.00  1.01           N  
ATOM    253  CA  SER A  17      19.834  -7.572   8.770  1.00  1.01           C  
ATOM    254  C   SER A  17      18.571  -6.736   8.626  1.00  1.01           C  
ATOM    255  O   SER A  17      17.468  -7.221   8.895  1.00  1.01           O  
ATOM    256  CB  SER A  17      20.578  -7.137  10.013  1.00  1.01           C  
ATOM    257  OG  SER A  17      21.678  -7.969  10.263  1.00  1.01           O  
ATOM    258  H   SER A  17      21.630  -7.043   7.749  1.00  1.01           H  
ATOM    259  HA  SER A  17      19.549  -8.620   8.864  1.00  1.01           H  
ATOM    260 1HB  SER A  17      20.920  -6.107   9.892  1.00  1.01           H  
ATOM    261 2HB  SER A  17      19.900  -7.157  10.864  1.00  1.01           H  
ATOM    262  HG  SER A  17      22.354  -7.711   9.592  1.00  1.01           H  
ATOM    263  N   VAL A  18      18.718  -5.499   8.141  1.00  1.05           N  
ATOM    264  CA  VAL A  18      17.564  -4.639   7.938  1.00  1.05           C  
ATOM    265  C   VAL A  18      16.639  -5.204   6.875  1.00  1.05           C  
ATOM    266  O   VAL A  18      15.419  -5.214   7.054  1.00  1.05           O  
ATOM    267  CB  VAL A  18      17.973  -3.205   7.554  1.00  1.05           C  
ATOM    268  CG1 VAL A  18      16.735  -2.448   7.133  1.00  1.05           C  
ATOM    269  CG2 VAL A  18      18.626  -2.492   8.775  1.00  1.05           C  
ATOM    270  H   VAL A  18      19.651  -5.142   7.933  1.00  1.05           H  
ATOM    271  HA  VAL A  18      17.016  -4.584   8.879  1.00  1.05           H  
ATOM    272  HB  VAL A  18      18.677  -3.234   6.717  1.00  1.05           H  
ATOM    273 1HG1 VAL A  18      17.010  -1.431   6.861  1.00  1.05           H  
ATOM    274 2HG1 VAL A  18      16.275  -2.943   6.278  1.00  1.05           H  
ATOM    275 3HG1 VAL A  18      16.036  -2.440   7.967  1.00  1.05           H  
ATOM    276 1HG2 VAL A  18      18.906  -1.477   8.499  1.00  1.05           H  
ATOM    277 2HG2 VAL A  18      17.914  -2.461   9.604  1.00  1.05           H  
ATOM    278 3HG2 VAL A  18      19.512  -3.038   9.085  1.00  1.05           H  
ATOM    279  N   GLN A  19      17.197  -5.683   5.757  1.00  1.10           N  
ATOM    280  CA  GLN A  19      16.343  -6.245   4.723  1.00  1.10           C  
ATOM    281  C   GLN A  19      15.584  -7.459   5.221  1.00  1.10           C  
ATOM    282  O   GLN A  19      14.388  -7.591   4.957  1.00  1.10           O  
ATOM    283  CB  GLN A  19      17.151  -6.707   3.510  1.00  1.10           C  
ATOM    284  CG  GLN A  19      17.747  -5.659   2.618  1.00  1.10           C  
ATOM    285  CD  GLN A  19      18.578  -6.335   1.533  1.00  1.10           C  
ATOM    286  OE1 GLN A  19      19.445  -7.168   1.813  1.00  1.10           O  
ATOM    287  NE2 GLN A  19      18.283  -6.024   0.275  1.00  1.10           N  
ATOM    288  H   GLN A  19      18.210  -5.653   5.630  1.00  1.10           H  
ATOM    289  HA  GLN A  19      15.622  -5.488   4.418  1.00  1.10           H  
ATOM    290 1HB  GLN A  19      17.980  -7.325   3.864  1.00  1.10           H  
ATOM    291 2HB  GLN A  19      16.523  -7.342   2.890  1.00  1.10           H  
ATOM    292 1HG  GLN A  19      16.958  -5.096   2.140  1.00  1.10           H  
ATOM    293 2HG  GLN A  19      18.389  -4.999   3.203  1.00  1.10           H  
ATOM    294 1HE2 GLN A  19      18.787  -6.450  -0.479  1.00  1.10           H  
ATOM    295 2HE2 GLN A  19      17.564  -5.356   0.076  1.00  1.10           H  
ATOM    296  N   GLU A  20      16.256  -8.337   5.970  1.00  1.16           N  
ATOM    297  CA  GLU A  20      15.586  -9.532   6.450  1.00  1.16           C  
ATOM    298  C   GLU A  20      14.476  -9.196   7.430  1.00  1.16           C  
ATOM    299  O   GLU A  20      13.341  -9.667   7.287  1.00  1.16           O  
ATOM    300  CB  GLU A  20      16.578 -10.511   7.097  1.00  1.16           C  
ATOM    301  CG  GLU A  20      15.885 -11.755   7.608  1.00  1.16           C  
ATOM    302  CD  GLU A  20      16.742 -12.851   8.192  1.00  1.16           C  
ATOM    303  OE1 GLU A  20      17.945 -12.741   8.220  1.00  1.16           O  
ATOM    304  OE2 GLU A  20      16.146 -13.817   8.637  1.00  1.16           O  
ATOM    305  H   GLU A  20      17.247  -8.195   6.173  1.00  1.16           H  
ATOM    306  HA  GLU A  20      15.133 -10.031   5.594  1.00  1.16           H  
ATOM    307 1HB  GLU A  20      17.339 -10.801   6.372  1.00  1.16           H  
ATOM    308 2HB  GLU A  20      17.085 -10.021   7.932  1.00  1.16           H  
ATOM    309 1HG  GLU A  20      15.245 -11.408   8.390  1.00  1.16           H  
ATOM    310 2HG  GLU A  20      15.259 -12.164   6.816  1.00  1.16           H  
ATOM    311  N   ARG A  21      14.778  -8.362   8.417  1.00  1.24           N  
ATOM    312  CA  ARG A  21      13.776  -8.047   9.411  1.00  1.24           C  
ATOM    313  C   ARG A  21      12.599  -7.315   8.799  1.00  1.24           C  
ATOM    314  O   ARG A  21      11.440  -7.629   9.106  1.00  1.24           O  
ATOM    315  CB  ARG A  21      14.367  -7.178  10.487  1.00  1.24           C  
ATOM    316  CG  ARG A  21      15.420  -7.826  11.384  1.00  1.24           C  
ATOM    317  CD  ARG A  21      14.828  -8.725  12.408  1.00  1.24           C  
ATOM    318  NE  ARG A  21      15.855  -9.304  13.275  1.00  1.24           N  
ATOM    319  CZ  ARG A  21      16.338  -8.712  14.395  1.00  1.24           C  
ATOM    320  NH1 ARG A  21      15.881  -7.540  14.772  1.00  1.24           N  
ATOM    321  NH2 ARG A  21      17.275  -9.310  15.110  1.00  1.24           N  
ATOM    322  H   ARG A  21      15.716  -7.966   8.496  1.00  1.24           H  
ATOM    323  HA  ARG A  21      13.423  -8.976   9.855  1.00  1.24           H  
ATOM    324 1HB  ARG A  21      14.840  -6.309  10.019  1.00  1.24           H  
ATOM    325 2HB  ARG A  21      13.566  -6.817  11.120  1.00  1.24           H  
ATOM    326 1HG  ARG A  21      16.089  -8.420  10.760  1.00  1.24           H  
ATOM    327 2HG  ARG A  21      15.999  -7.048  11.886  1.00  1.24           H  
ATOM    328 1HD  ARG A  21      14.134  -8.161  13.028  1.00  1.24           H  
ATOM    329 2HD  ARG A  21      14.298  -9.539  11.911  1.00  1.24           H  
ATOM    330  HE  ARG A  21      16.236 -10.205  13.016  1.00  1.24           H  
ATOM    331 1HH1 ARG A  21      15.165  -7.083  14.234  1.00  1.24           H  
ATOM    332 2HH1 ARG A  21      16.257  -7.077  15.618  1.00  1.24           H  
ATOM    333 1HH2 ARG A  21      17.632 -10.209  14.826  1.00  1.24           H  
ATOM    334 2HH2 ARG A  21      17.634  -8.863  15.947  1.00  1.24           H  
ATOM    335  N   ALA A  22      12.878  -6.366   7.901  1.00  1.32           N  
ATOM    336  CA  ALA A  22      11.811  -5.620   7.273  1.00  1.32           C  
ATOM    337  C   ALA A  22      10.908  -6.554   6.481  1.00  1.32           C  
ATOM    338  O   ALA A  22       9.692  -6.428   6.576  1.00  1.32           O  
ATOM    339  CB  ALA A  22      12.394  -4.547   6.380  1.00  1.32           C  
ATOM    340  H   ALA A  22      13.842  -6.136   7.657  1.00  1.32           H  
ATOM    341  HA  ALA A  22      11.212  -5.150   8.049  1.00  1.32           H  
ATOM    342 1HB  ALA A  22      11.595  -3.979   5.916  1.00  1.32           H  
ATOM    343 2HB  ALA A  22      13.024  -3.882   6.969  1.00  1.32           H  
ATOM    344 3HB  ALA A  22      12.996  -5.038   5.633  1.00  1.32           H  
ATOM    345  N   LYS A  23      11.486  -7.536   5.767  1.00  1.43           N  
ATOM    346  CA  LYS A  23      10.694  -8.497   4.997  1.00  1.43           C  
ATOM    347  C   LYS A  23       9.862  -9.425   5.874  1.00  1.43           C  
ATOM    348  O   LYS A  23       8.770  -9.829   5.485  1.00  1.43           O  
ATOM    349  CB  LYS A  23      11.578  -9.311   4.051  1.00  1.43           C  
ATOM    350  CG  LYS A  23      12.101  -8.505   2.874  1.00  1.43           C  
ATOM    351  CD  LYS A  23      12.977  -9.328   1.958  1.00  1.43           C  
ATOM    352  CE  LYS A  23      13.469  -8.495   0.782  1.00  1.43           C  
ATOM    353  NZ  LYS A  23      14.323  -9.296  -0.146  1.00  1.43           N  
ATOM    354  H   LYS A  23      12.505  -7.603   5.717  1.00  1.43           H  
ATOM    355  HA  LYS A  23       9.996  -7.931   4.379  1.00  1.43           H  
ATOM    356 1HB  LYS A  23      12.441  -9.695   4.607  1.00  1.43           H  
ATOM    357 2HB  LYS A  23      11.021 -10.164   3.670  1.00  1.43           H  
ATOM    358 1HG  LYS A  23      11.258  -8.110   2.303  1.00  1.43           H  
ATOM    359 2HG  LYS A  23      12.670  -7.674   3.247  1.00  1.43           H  
ATOM    360 1HD  LYS A  23      13.840  -9.687   2.525  1.00  1.43           H  
ATOM    361 2HD  LYS A  23      12.422 -10.187   1.587  1.00  1.43           H  
ATOM    362 1HE  LYS A  23      12.611  -8.109   0.233  1.00  1.43           H  
ATOM    363 2HE  LYS A  23      14.052  -7.651   1.162  1.00  1.43           H  
ATOM    364 1HZ  LYS A  23      14.632  -8.711  -0.912  1.00  1.43           H  
ATOM    365 2HZ  LYS A  23      15.128  -9.647   0.355  1.00  1.43           H  
ATOM    366 3HZ  LYS A  23      13.789 -10.072  -0.511  1.00  1.43           H  
ATOM    367  N   HIS A  24      10.357  -9.776   7.062  1.00  1.55           N  
ATOM    368  CA  HIS A  24       9.563 -10.638   7.933  1.00  1.55           C  
ATOM    369  C   HIS A  24       8.347  -9.884   8.458  1.00  1.55           C  
ATOM    370  O   HIS A  24       7.254 -10.445   8.568  1.00  1.55           O  
ATOM    371  CB  HIS A  24      10.356 -11.153   9.140  1.00  1.55           C  
ATOM    372  CG  HIS A  24      11.378 -12.204   8.848  1.00  1.55           C  
ATOM    373  ND1 HIS A  24      11.060 -13.439   8.309  1.00  1.55           N  
ATOM    374  CD2 HIS A  24      12.699 -12.217   9.066  1.00  1.55           C  
ATOM    375  CE1 HIS A  24      12.170 -14.157   8.189  1.00  1.55           C  
ATOM    376  NE2 HIS A  24      13.178 -13.439   8.642  1.00  1.55           N  
ATOM    377  H   HIS A  24      11.290  -9.467   7.342  1.00  1.55           H  
ATOM    378  HA  HIS A  24       9.205 -11.497   7.369  1.00  1.55           H  
ATOM    379 1HB  HIS A  24      10.875 -10.308   9.603  1.00  1.55           H  
ATOM    380 2HB  HIS A  24       9.665 -11.548   9.881  1.00  1.55           H  
ATOM    381  HD2 HIS A  24      13.279 -11.407   9.498  1.00  1.55           H  
ATOM    382  HE1 HIS A  24      12.238 -15.168   7.788  1.00  1.55           H  
ATOM    383  HE2 HIS A  24      14.182 -13.721   8.681  1.00  1.55           H  
ATOM    384  N   ASN A  25       8.532  -8.600   8.765  1.00  1.67           N  
ATOM    385  CA  ASN A  25       7.447  -7.786   9.297  1.00  1.67           C  
ATOM    386  C   ASN A  25       6.506  -7.299   8.193  1.00  1.67           C  
ATOM    387  O   ASN A  25       5.292  -7.203   8.396  1.00  1.67           O  
ATOM    388  CB  ASN A  25       8.029  -6.619  10.066  1.00  1.67           C  
ATOM    389  CG  ASN A  25       8.656  -7.033  11.355  1.00  1.67           C  
ATOM    390  OD1 ASN A  25       7.966  -7.258  12.360  1.00  1.67           O  
ATOM    391  ND2 ASN A  25       9.955  -7.156  11.353  1.00  1.67           N  
ATOM    392  H   ASN A  25       9.465  -8.192   8.667  1.00  1.67           H  
ATOM    393  HA  ASN A  25       6.859  -8.398   9.978  1.00  1.67           H  
ATOM    394 1HB  ASN A  25       8.788  -6.126   9.450  1.00  1.67           H  
ATOM    395 2HB  ASN A  25       7.247  -5.896  10.272  1.00  1.67           H  
ATOM    396 1HD2 ASN A  25      10.434  -7.438  12.181  1.00  1.67           H  
ATOM    397 2HD2 ASN A  25      10.474  -6.990  10.493  1.00  1.67           H  
ATOM    398  N   TYR A  26       7.068  -7.011   7.019  1.00  1.75           N  
ATOM    399  CA  TYR A  26       6.331  -6.503   5.874  1.00  1.75           C  
ATOM    400  C   TYR A  26       6.641  -7.266   4.568  1.00  1.75           C  
ATOM    401  O   TYR A  26       7.332  -6.726   3.692  1.00  1.75           O  
ATOM    402  CB  TYR A  26       6.654  -5.017   5.723  1.00  1.75           C  
ATOM    403  CG  TYR A  26       6.314  -4.249   6.949  1.00  1.75           C  
ATOM    404  CD1 TYR A  26       7.305  -3.944   7.861  1.00  1.75           C  
ATOM    405  CD2 TYR A  26       5.010  -3.851   7.176  1.00  1.75           C  
ATOM    406  CE1 TYR A  26       6.992  -3.261   9.004  1.00  1.75           C  
ATOM    407  CE2 TYR A  26       4.704  -3.168   8.321  1.00  1.75           C  
ATOM    408  CZ  TYR A  26       5.690  -2.882   9.235  1.00  1.75           C  
ATOM    409  OH  TYR A  26       5.382  -2.231  10.381  1.00  1.75           O  
ATOM    410  H   TYR A  26       8.071  -7.110   6.917  1.00  1.75           H  
ATOM    411  HA  TYR A  26       5.266  -6.604   6.077  1.00  1.75           H  
ATOM    412 1HB  TYR A  26       7.716  -4.881   5.506  1.00  1.75           H  
ATOM    413 2HB  TYR A  26       6.088  -4.607   4.910  1.00  1.75           H  
ATOM    414  HD1 TYR A  26       8.334  -4.264   7.673  1.00  1.75           H  
ATOM    415  HD2 TYR A  26       4.227  -4.088   6.453  1.00  1.75           H  
ATOM    416  HE1 TYR A  26       7.760  -3.032   9.726  1.00  1.75           H  
ATOM    417  HE2 TYR A  26       3.686  -2.866   8.508  1.00  1.75           H  
ATOM    418  HH  TYR A  26       4.453  -1.996  10.365  1.00  1.75           H  
ATOM    419  N   PRO A  27       6.182  -8.519   4.410  1.00  1.77           N  
ATOM    420  CA  PRO A  27       6.441  -9.350   3.255  1.00  1.77           C  
ATOM    421  C   PRO A  27       5.961  -8.662   2.000  1.00  1.77           C  
ATOM    422  O   PRO A  27       4.907  -8.024   2.009  1.00  1.77           O  
ATOM    423  CB  PRO A  27       5.593 -10.595   3.532  1.00  1.77           C  
ATOM    424  CG  PRO A  27       5.448 -10.630   5.030  1.00  1.77           C  
ATOM    425  CD  PRO A  27       5.356  -9.182   5.445  1.00  1.77           C  
ATOM    426  HA  PRO A  27       7.517  -9.585   3.204  1.00  1.77           H  
ATOM    427 1HB  PRO A  27       4.630 -10.514   3.007  1.00  1.77           H  
ATOM    428 2HB  PRO A  27       6.099 -11.486   3.136  1.00  1.77           H  
ATOM    429 1HG  PRO A  27       4.566 -11.214   5.323  1.00  1.77           H  
ATOM    430 2HG  PRO A  27       6.326 -11.126   5.485  1.00  1.77           H  
ATOM    431 1HD  PRO A  27       4.323  -8.813   5.435  1.00  1.77           H  
ATOM    432 2HD  PRO A  27       5.802  -9.142   6.420  1.00  1.77           H  
ATOM    433  N   GLY A  28       6.704  -8.802   0.918  1.00  1.70           N  
ATOM    434  CA  GLY A  28       6.301  -8.235  -0.362  1.00  1.70           C  
ATOM    435  C   GLY A  28       6.662  -6.761  -0.543  1.00  1.70           C  
ATOM    436  O   GLY A  28       6.439  -6.198  -1.614  1.00  1.70           O  
ATOM    437  H   GLY A  28       7.569  -9.322   0.975  1.00  1.70           H  
ATOM    438 1HA  GLY A  28       6.763  -8.813  -1.163  1.00  1.70           H  
ATOM    439 2HA  GLY A  28       5.225  -8.355  -0.479  1.00  1.70           H  
ATOM    440  N   ARG A  29       7.238  -6.120   0.472  1.00  1.56           N  
ATOM    441  CA  ARG A  29       7.578  -4.717   0.290  1.00  1.56           C  
ATOM    442  C   ARG A  29       8.890  -4.641  -0.462  1.00  1.56           C  
ATOM    443  O   ARG A  29       9.743  -5.521  -0.331  1.00  1.56           O  
ATOM    444  CB  ARG A  29       7.643  -3.996   1.626  1.00  1.56           C  
ATOM    445  CG  ARG A  29       6.254  -3.507   2.114  1.00  1.56           C  
ATOM    446  CD  ARG A  29       5.238  -4.647   2.114  1.00  1.56           C  
ATOM    447  NE  ARG A  29       3.976  -4.305   2.743  1.00  1.56           N  
ATOM    448  CZ  ARG A  29       2.885  -5.106   2.784  1.00  1.56           C  
ATOM    449  NH1 ARG A  29       2.886  -6.304   2.247  1.00  1.56           N  
ATOM    450  NH2 ARG A  29       1.797  -4.688   3.382  1.00  1.56           N  
ATOM    451  H   ARG A  29       7.390  -6.572   1.377  1.00  1.56           H  
ATOM    452  HA  ARG A  29       6.803  -4.246  -0.307  1.00  1.56           H  
ATOM    453 1HB  ARG A  29       8.059  -4.656   2.386  1.00  1.56           H  
ATOM    454 2HB  ARG A  29       8.299  -3.128   1.544  1.00  1.56           H  
ATOM    455 1HG  ARG A  29       6.342  -3.116   3.125  1.00  1.56           H  
ATOM    456 2HG  ARG A  29       5.893  -2.726   1.468  1.00  1.56           H  
ATOM    457 1HD  ARG A  29       5.025  -4.913   1.083  1.00  1.56           H  
ATOM    458 2HD  ARG A  29       5.628  -5.497   2.607  1.00  1.56           H  
ATOM    459  HE  ARG A  29       3.899  -3.405   3.184  1.00  1.56           H  
ATOM    460 1HH1 ARG A  29       3.729  -6.689   1.811  1.00  1.56           H  
ATOM    461 2HH1 ARG A  29       2.063  -6.878   2.300  1.00  1.56           H  
ATOM    462 1HH2 ARG A  29       1.788  -3.776   3.843  1.00  1.56           H  
ATOM    463 2HH2 ARG A  29       0.982  -5.280   3.424  1.00  1.56           H  
ATOM    464  N   TYR A  30       9.068  -3.594  -1.248  1.00  1.38           N  
ATOM    465  CA  TYR A  30      10.300  -3.479  -2.003  1.00  1.38           C  
ATOM    466  C   TYR A  30      11.366  -2.746  -1.233  1.00  1.38           C  
ATOM    467  O   TYR A  30      11.160  -1.608  -0.788  1.00  1.38           O  
ATOM    468  CB  TYR A  30      10.037  -2.778  -3.324  1.00  1.38           C  
ATOM    469  CG  TYR A  30       9.214  -3.596  -4.271  1.00  1.38           C  
ATOM    470  CD1 TYR A  30       7.838  -3.523  -4.216  1.00  1.38           C  
ATOM    471  CD2 TYR A  30       9.831  -4.429  -5.192  1.00  1.38           C  
ATOM    472  CE1 TYR A  30       7.068  -4.279  -5.075  1.00  1.38           C  
ATOM    473  CE2 TYR A  30       9.065  -5.186  -6.057  1.00  1.38           C  
ATOM    474  CZ  TYR A  30       7.687  -5.114  -6.000  1.00  1.38           C  
ATOM    475  OH  TYR A  30       6.921  -5.868  -6.858  1.00  1.38           O  
ATOM    476  H   TYR A  30       8.348  -2.893  -1.334  1.00  1.38           H  
ATOM    477  HA  TYR A  30      10.674  -4.481  -2.211  1.00  1.38           H  
ATOM    478 1HB  TYR A  30       9.513  -1.848  -3.135  1.00  1.38           H  
ATOM    479 2HB  TYR A  30      10.985  -2.535  -3.808  1.00  1.38           H  
ATOM    480  HD1 TYR A  30       7.365  -2.871  -3.496  1.00  1.38           H  
ATOM    481  HD2 TYR A  30      10.919  -4.486  -5.232  1.00  1.38           H  
ATOM    482  HE1 TYR A  30       5.981  -4.221  -5.027  1.00  1.38           H  
ATOM    483  HE2 TYR A  30       9.548  -5.842  -6.782  1.00  1.38           H  
ATOM    484  HH  TYR A  30       5.992  -5.731  -6.658  1.00  1.38           H  
ATOM    485  N   ILE A  31      12.498  -3.421  -1.076  1.00  1.21           N  
ATOM    486  CA  ILE A  31      13.622  -2.861  -0.363  1.00  1.21           C  
ATOM    487  C   ILE A  31      14.838  -2.909  -1.272  1.00  1.21           C  
ATOM    488  O   ILE A  31      15.209  -3.969  -1.784  1.00  1.21           O  
ATOM    489  CB  ILE A  31      13.910  -3.622   0.940  1.00  1.21           C  
ATOM    490  CG1 ILE A  31      12.662  -3.623   1.800  1.00  1.21           C  
ATOM    491  CG2 ILE A  31      15.062  -2.925   1.694  1.00  1.21           C  
ATOM    492  CD1 ILE A  31      12.785  -4.472   2.977  1.00  1.21           C  
ATOM    493  H   ILE A  31      12.570  -4.351  -1.464  1.00  1.21           H  
ATOM    494  HA  ILE A  31      13.404  -1.829  -0.117  1.00  1.21           H  
ATOM    495  HB  ILE A  31      14.176  -4.655   0.722  1.00  1.21           H  
ATOM    496 1HG1 ILE A  31      12.434  -2.618   2.106  1.00  1.21           H  
ATOM    497 2HG1 ILE A  31      11.827  -4.005   1.217  1.00  1.21           H  
ATOM    498 1HG2 ILE A  31      15.260  -3.445   2.627  1.00  1.21           H  
ATOM    499 2HG2 ILE A  31      15.962  -2.924   1.078  1.00  1.21           H  
ATOM    500 3HG2 ILE A  31      14.776  -1.894   1.907  1.00  1.21           H  
ATOM    501 1HD1 ILE A  31      11.851  -4.443   3.534  1.00  1.21           H  
ATOM    502 2HD1 ILE A  31      12.992  -5.489   2.670  1.00  1.21           H  
ATOM    503 3HD1 ILE A  31      13.602  -4.106   3.594  1.00  1.21           H  
ATOM    504  N   ARG A  32      15.436  -1.758  -1.476  1.00  1.07           N  
ATOM    505  CA  ARG A  32      16.597  -1.600  -2.320  1.00  1.07           C  
ATOM    506  C   ARG A  32      17.744  -1.218  -1.430  1.00  1.07           C  
ATOM    507  O   ARG A  32      17.522  -0.656  -0.354  1.00  1.07           O  
ATOM    508  CB  ARG A  32      16.379  -0.500  -3.339  1.00  1.07           C  
ATOM    509  CG  ARG A  32      15.274  -0.730  -4.337  1.00  1.07           C  
ATOM    510  CD  ARG A  32      15.135   0.442  -5.230  1.00  1.07           C  
ATOM    511  NE  ARG A  32      14.046   0.302  -6.175  1.00  1.07           N  
ATOM    512  CZ  ARG A  32      14.156  -0.246  -7.394  1.00  1.07           C  
ATOM    513  NH1 ARG A  32      15.314  -0.706  -7.811  1.00  1.07           N  
ATOM    514  NH2 ARG A  32      13.098  -0.328  -8.178  1.00  1.07           N  
ATOM    515  H   ARG A  32      15.058  -0.942  -1.008  1.00  1.07           H  
ATOM    516  HA  ARG A  32      16.822  -2.541  -2.822  1.00  1.07           H  
ATOM    517 1HB  ARG A  32      16.154   0.430  -2.815  1.00  1.07           H  
ATOM    518 2HB  ARG A  32      17.299  -0.345  -3.896  1.00  1.07           H  
ATOM    519 1HG  ARG A  32      15.497  -1.609  -4.939  1.00  1.07           H  
ATOM    520 2HG  ARG A  32      14.328  -0.878  -3.808  1.00  1.07           H  
ATOM    521 1HD  ARG A  32      14.954   1.336  -4.630  1.00  1.07           H  
ATOM    522 2HD  ARG A  32      16.058   0.559  -5.792  1.00  1.07           H  
ATOM    523  HE  ARG A  32      13.137   0.645  -5.898  1.00  1.07           H  
ATOM    524 1HH1 ARG A  32      16.123  -0.657  -7.210  1.00  1.07           H  
ATOM    525 2HH1 ARG A  32      15.391  -1.122  -8.729  1.00  1.07           H  
ATOM    526 1HH2 ARG A  32      12.202   0.009  -7.860  1.00  1.07           H  
ATOM    527 2HH2 ARG A  32      13.183  -0.742  -9.094  1.00  1.07           H  
ATOM    528  N   THR A  33      18.956  -1.504  -1.859  1.00  0.99           N  
ATOM    529  CA  THR A  33      20.094  -1.121  -1.055  1.00  0.99           C  
ATOM    530  C   THR A  33      21.105  -0.385  -1.897  1.00  0.99           C  
ATOM    531  O   THR A  33      21.067  -0.458  -3.126  1.00  0.99           O  
ATOM    532  CB  THR A  33      20.736  -2.362  -0.426  1.00  0.99           C  
ATOM    533  OG1 THR A  33      21.298  -3.183  -1.453  1.00  0.99           O  
ATOM    534  CG2 THR A  33      19.680  -3.144   0.299  1.00  0.99           C  
ATOM    535  H   THR A  33      19.093  -1.979  -2.740  1.00  0.99           H  
ATOM    536  HA  THR A  33      19.761  -0.457  -0.267  1.00  0.99           H  
ATOM    537  HB  THR A  33      21.518  -2.060   0.268  1.00  0.99           H  
ATOM    538  HG1 THR A  33      22.003  -2.692  -1.888  1.00  0.99           H  
ATOM    539 1HG2 THR A  33      20.123  -4.018   0.722  1.00  0.99           H  
ATOM    540 2HG2 THR A  33      19.241  -2.535   1.084  1.00  0.99           H  
ATOM    541 3HG2 THR A  33      18.912  -3.445  -0.394  1.00  0.99           H  
ATOM    542  N   ALA A  34      22.040   0.275  -1.237  1.00  0.94           N  
ATOM    543  CA  ALA A  34      23.117   0.955  -1.945  1.00  0.94           C  
ATOM    544  C   ALA A  34      24.365   1.024  -1.082  1.00  0.94           C  
ATOM    545  O   ALA A  34      24.261   1.144   0.140  1.00  0.94           O  
ATOM    546  CB  ALA A  34      22.656   2.341  -2.324  1.00  0.94           C  
ATOM    547  H   ALA A  34      21.964   0.323  -0.220  1.00  0.94           H  
ATOM    548  HA  ALA A  34      23.363   0.389  -2.844  1.00  0.94           H  
ATOM    549 1HB  ALA A  34      23.433   2.861  -2.844  1.00  0.94           H  
ATOM    550 2HB  ALA A  34      21.783   2.278  -2.953  1.00  0.94           H  
ATOM    551 3HB  ALA A  34      22.423   2.861  -1.443  1.00  0.94           H  
ATOM    552  N   THR A  35      25.537   0.968  -1.729  1.00  0.93           N  
ATOM    553  CA  THR A  35      26.817   1.025  -1.022  1.00  0.93           C  
ATOM    554  C   THR A  35      27.723   2.192  -1.447  1.00  0.93           C  
ATOM    555  O   THR A  35      28.823   2.365  -0.914  1.00  0.93           O  
ATOM    556  CB  THR A  35      27.557  -0.310  -1.211  1.00  0.93           C  
ATOM    557  OG1 THR A  35      27.811  -0.535  -2.629  1.00  0.93           O  
ATOM    558  CG2 THR A  35      26.713  -1.466  -0.657  1.00  0.93           C  
ATOM    559  H   THR A  35      25.556   0.847  -2.751  1.00  0.93           H  
ATOM    560  HA  THR A  35      26.611   1.146   0.039  1.00  0.93           H  
ATOM    561  HB  THR A  35      28.506  -0.277  -0.677  1.00  0.93           H  
ATOM    562  HG1 THR A  35      27.071  -0.170  -3.200  1.00  0.93           H  
ATOM    563 1HG2 THR A  35      27.249  -2.403  -0.791  1.00  0.93           H  
ATOM    564 2HG2 THR A  35      26.526  -1.308   0.403  1.00  0.93           H  
ATOM    565 3HG2 THR A  35      25.765  -1.517  -1.186  1.00  0.93           H  
ATOM    566  N   SER A  36      27.264   2.980  -2.413  1.00  0.94           N  
ATOM    567  CA  SER A  36      28.036   4.100  -2.953  1.00  0.94           C  
ATOM    568  C   SER A  36      27.134   5.189  -3.485  1.00  0.94           C  
ATOM    569  O   SER A  36      25.966   4.936  -3.787  1.00  0.94           O  
ATOM    570  CB  SER A  36      28.921   3.646  -4.104  1.00  0.94           C  
ATOM    571  OG  SER A  36      28.148   3.245  -5.240  1.00  0.94           O  
ATOM    572  H   SER A  36      26.354   2.774  -2.793  1.00  0.94           H  
ATOM    573  HA  SER A  36      28.654   4.517  -2.156  1.00  0.94           H  
ATOM    574 1HB  SER A  36      29.584   4.461  -4.386  1.00  0.94           H  
ATOM    575 2HB  SER A  36      29.546   2.816  -3.776  1.00  0.94           H  
ATOM    576  HG  SER A  36      27.814   2.348  -5.035  1.00  0.94           H  
ATOM    577  N   SER A  37      27.688   6.390  -3.669  1.00  0.95           N  
ATOM    578  CA  SER A  37      26.899   7.476  -4.230  1.00  0.95           C  
ATOM    579  C   SER A  37      26.404   7.166  -5.640  1.00  0.95           C  
ATOM    580  O   SER A  37      25.319   7.589  -6.033  1.00  0.95           O  
ATOM    581  CB  SER A  37      27.713   8.755  -4.213  1.00  0.95           C  
ATOM    582  OG  SER A  37      28.828   8.659  -5.059  1.00  0.95           O  
ATOM    583  H   SER A  37      28.650   6.548  -3.405  1.00  0.95           H  
ATOM    584  HA  SER A  37      26.033   7.633  -3.607  1.00  0.95           H  
ATOM    585 1HB  SER A  37      27.084   9.592  -4.527  1.00  0.95           H  
ATOM    586 2HB  SER A  37      28.044   8.960  -3.199  1.00  0.95           H  
ATOM    587  HG  SER A  37      29.298   9.496  -4.970  1.00  0.95           H  
ATOM    588  N   GLN A  38      27.145   6.366  -6.404  1.00  0.95           N  
ATOM    589  CA  GLN A  38      26.641   6.065  -7.733  1.00  0.95           C  
ATOM    590  C   GLN A  38      25.422   5.161  -7.614  1.00  0.95           C  
ATOM    591  O   GLN A  38      24.418   5.374  -8.294  1.00  0.95           O  
ATOM    592  CB  GLN A  38      27.703   5.406  -8.606  1.00  0.95           C  
ATOM    593  CG  GLN A  38      27.290   5.239 -10.078  1.00  0.95           C  
ATOM    594  CD  GLN A  38      27.053   6.592 -10.787  1.00  0.95           C  
ATOM    595  OE1 GLN A  38      27.932   7.467 -10.740  1.00  0.95           O  
ATOM    596  NE2 GLN A  38      25.907   6.769 -11.457  1.00  0.95           N  
ATOM    597  H   GLN A  38      28.029   6.009  -6.074  1.00  0.95           H  
ATOM    598  HA  GLN A  38      26.331   6.991  -8.211  1.00  0.95           H  
ATOM    599 1HB  GLN A  38      28.620   5.992  -8.571  1.00  0.95           H  
ATOM    600 2HB  GLN A  38      27.929   4.415  -8.208  1.00  0.95           H  
ATOM    601 1HG  GLN A  38      28.073   4.705 -10.610  1.00  0.95           H  
ATOM    602 2HG  GLN A  38      26.352   4.668 -10.118  1.00  0.95           H  
ATOM    603 1HE2 GLN A  38      25.733   7.624 -11.935  1.00  0.95           H  
ATOM    604 2HE2 GLN A  38      25.178   6.033 -11.503  1.00  0.95           H  
ATOM    605  N   ASP A  39      25.461   4.195  -6.680  1.00  0.95           N  
ATOM    606  CA  ASP A  39      24.312   3.294  -6.538  1.00  0.95           C  
ATOM    607  C   ASP A  39      23.070   4.098  -6.150  1.00  0.95           C  
ATOM    608  O   ASP A  39      21.973   3.873  -6.668  1.00  0.95           O  
ATOM    609  CB  ASP A  39      24.530   2.279  -5.414  1.00  0.95           C  
ATOM    610  CG  ASP A  39      25.567   1.160  -5.596  1.00  0.95           C  
ATOM    611  OD1 ASP A  39      26.013   0.895  -6.689  1.00  0.95           O  
ATOM    612  OD2 ASP A  39      25.922   0.577  -4.539  1.00  0.95           O  
ATOM    613  H   ASP A  39      26.301   4.060  -6.108  1.00  0.95           H  
ATOM    614  HA  ASP A  39      24.132   2.789  -7.488  1.00  0.95           H  
ATOM    615 1HB  ASP A  39      24.834   2.832  -4.543  1.00  0.95           H  
ATOM    616 2HB  ASP A  39      23.572   1.814  -5.180  1.00  0.95           H  
ATOM    617  N   ILE A  40      23.267   5.083  -5.270  1.00  0.95           N  
ATOM    618  CA  ILE A  40      22.172   5.905  -4.777  1.00  0.95           C  
ATOM    619  C   ILE A  40      21.558   6.699  -5.907  1.00  0.95           C  
ATOM    620  O   ILE A  40      20.338   6.717  -6.073  1.00  0.95           O  
ATOM    621  CB  ILE A  40      22.673   6.875  -3.699  1.00  0.95           C  
ATOM    622  CG1 ILE A  40      23.101   6.100  -2.511  1.00  0.95           C  
ATOM    623  CG2 ILE A  40      21.596   7.851  -3.315  1.00  0.95           C  
ATOM    624  CD1 ILE A  40      23.863   6.908  -1.540  1.00  0.95           C  
ATOM    625  H   ILE A  40      24.209   5.222  -4.895  1.00  0.95           H  
ATOM    626  HA  ILE A  40      21.409   5.253  -4.350  1.00  0.95           H  
ATOM    627  HB  ILE A  40      23.538   7.418  -4.075  1.00  0.95           H  
ATOM    628 1HG1 ILE A  40      22.226   5.691  -2.032  1.00  0.95           H  
ATOM    629 2HG1 ILE A  40      23.726   5.282  -2.835  1.00  0.95           H  
ATOM    630 1HG2 ILE A  40      21.974   8.530  -2.551  1.00  0.95           H  
ATOM    631 2HG2 ILE A  40      21.317   8.413  -4.192  1.00  0.95           H  
ATOM    632 3HG2 ILE A  40      20.730   7.312  -2.929  1.00  0.95           H  
ATOM    633 1HD1 ILE A  40      24.153   6.292  -0.727  1.00  0.95           H  
ATOM    634 2HD1 ILE A  40      24.734   7.300  -1.991  1.00  0.95           H  
ATOM    635 3HD1 ILE A  40      23.251   7.730  -1.186  1.00  0.95           H  
ATOM    636  N   ARG A  41      22.410   7.332  -6.710  1.00  0.96           N  
ATOM    637  CA  ARG A  41      21.953   8.130  -7.834  1.00  0.96           C  
ATOM    638  C   ARG A  41      21.219   7.280  -8.870  1.00  0.96           C  
ATOM    639  O   ARG A  41      20.195   7.705  -9.418  1.00  0.96           O  
ATOM    640  CB  ARG A  41      23.151   8.788  -8.491  1.00  0.96           C  
ATOM    641  CG  ARG A  41      23.812   9.891  -7.675  1.00  0.96           C  
ATOM    642  CD  ARG A  41      25.088  10.312  -8.298  1.00  0.96           C  
ATOM    643  NE  ARG A  41      25.781  11.305  -7.509  1.00  0.96           N  
ATOM    644  CZ  ARG A  41      27.054  11.692  -7.726  1.00  0.96           C  
ATOM    645  NH1 ARG A  41      27.756  11.154  -8.713  1.00  0.96           N  
ATOM    646  NH2 ARG A  41      27.594  12.608  -6.946  1.00  0.96           N  
ATOM    647  H   ARG A  41      23.413   7.275  -6.523  1.00  0.96           H  
ATOM    648  HA  ARG A  41      21.277   8.898  -7.460  1.00  0.96           H  
ATOM    649 1HB  ARG A  41      23.911   8.028  -8.687  1.00  0.96           H  
ATOM    650 2HB  ARG A  41      22.856   9.208  -9.450  1.00  0.96           H  
ATOM    651 1HG  ARG A  41      23.156  10.761  -7.636  1.00  0.96           H  
ATOM    652 2HG  ARG A  41      24.006   9.552  -6.662  1.00  0.96           H  
ATOM    653 1HD  ARG A  41      25.739   9.442  -8.394  1.00  0.96           H  
ATOM    654 2HD  ARG A  41      24.895  10.732  -9.282  1.00  0.96           H  
ATOM    655  HE  ARG A  41      25.272  11.736  -6.716  1.00  0.96           H  
ATOM    656 1HH1 ARG A  41      27.337  10.447  -9.305  1.00  0.96           H  
ATOM    657 2HH1 ARG A  41      28.709  11.443  -8.872  1.00  0.96           H  
ATOM    658 1HH2 ARG A  41      27.027  13.025  -6.186  1.00  0.96           H  
ATOM    659 2HH2 ARG A  41      28.541  12.908  -7.090  1.00  0.96           H  
ATOM    660  N   ASP A  42      21.709   6.056  -9.124  1.00  0.97           N  
ATOM    661  CA  ASP A  42      21.057   5.198 -10.107  1.00  0.97           C  
ATOM    662  C   ASP A  42      19.662   4.809  -9.619  1.00  0.97           C  
ATOM    663  O   ASP A  42      18.698   4.784 -10.400  1.00  0.97           O  
ATOM    664  CB  ASP A  42      21.883   3.931 -10.378  1.00  0.97           C  
ATOM    665  CG  ASP A  42      23.212   4.179 -11.159  1.00  0.97           C  
ATOM    666  OD1 ASP A  42      23.413   5.265 -11.669  1.00  0.97           O  
ATOM    667  OD2 ASP A  42      23.993   3.259 -11.261  1.00  0.97           O  
ATOM    668  H   ASP A  42      22.559   5.737  -8.656  1.00  0.97           H  
ATOM    669  HA  ASP A  42      20.953   5.753 -11.039  1.00  0.97           H  
ATOM    670 1HB  ASP A  42      22.138   3.470  -9.417  1.00  0.97           H  
ATOM    671 2HB  ASP A  42      21.278   3.214 -10.930  1.00  0.97           H  
ATOM    672  N   ILE A  43      19.543   4.531  -8.316  1.00  0.99           N  
ATOM    673  CA  ILE A  43      18.259   4.168  -7.739  1.00  0.99           C  
ATOM    674  C   ILE A  43      17.300   5.333  -7.707  1.00  0.99           C  
ATOM    675  O   ILE A  43      16.144   5.192  -8.099  1.00  0.99           O  
ATOM    676  CB  ILE A  43      18.406   3.578  -6.340  1.00  0.99           C  
ATOM    677  CG1 ILE A  43      19.122   2.217  -6.459  1.00  0.99           C  
ATOM    678  CG2 ILE A  43      17.017   3.477  -5.669  1.00  0.99           C  
ATOM    679  CD1 ILE A  43      19.576   1.644  -5.160  1.00  0.99           C  
ATOM    680  H   ILE A  43      20.373   4.545  -7.716  1.00  0.99           H  
ATOM    681  HA  ILE A  43      17.820   3.395  -8.366  1.00  0.99           H  
ATOM    682  HB  ILE A  43      19.054   4.226  -5.740  1.00  0.99           H  
ATOM    683 1HG1 ILE A  43      18.454   1.505  -6.936  1.00  0.99           H  
ATOM    684 2HG1 ILE A  43      19.999   2.348  -7.093  1.00  0.99           H  
ATOM    685 1HG2 ILE A  43      17.119   3.060  -4.677  1.00  0.99           H  
ATOM    686 2HG2 ILE A  43      16.572   4.470  -5.598  1.00  0.99           H  
ATOM    687 3HG2 ILE A  43      16.377   2.844  -6.270  1.00  0.99           H  
ATOM    688 1HD1 ILE A  43      20.085   0.695  -5.334  1.00  0.99           H  
ATOM    689 2HD1 ILE A  43      20.261   2.339  -4.687  1.00  0.99           H  
ATOM    690 3HD1 ILE A  43      18.730   1.480  -4.534  1.00  0.99           H  
ATOM    691  N   ILE A  44      17.762   6.497  -7.270  1.00  1.03           N  
ATOM    692  CA  ILE A  44      16.865   7.633  -7.214  1.00  1.03           C  
ATOM    693  C   ILE A  44      16.352   7.970  -8.606  1.00  1.03           C  
ATOM    694  O   ILE A  44      15.150   8.186  -8.786  1.00  1.03           O  
ATOM    695  CB  ILE A  44      17.524   8.850  -6.557  1.00  1.03           C  
ATOM    696  CG1 ILE A  44      17.751   8.585  -5.062  1.00  1.03           C  
ATOM    697  CG2 ILE A  44      16.675  10.041  -6.720  1.00  1.03           C  
ATOM    698  CD1 ILE A  44      18.599   9.623  -4.405  1.00  1.03           C  
ATOM    699  H   ILE A  44      18.728   6.587  -6.957  1.00  1.03           H  
ATOM    700  HA  ILE A  44      16.010   7.361  -6.599  1.00  1.03           H  
ATOM    701  HB  ILE A  44      18.500   9.024  -7.020  1.00  1.03           H  
ATOM    702 1HG1 ILE A  44      16.793   8.554  -4.557  1.00  1.03           H  
ATOM    703 2HG1 ILE A  44      18.236   7.614  -4.945  1.00  1.03           H  
ATOM    704 1HG2 ILE A  44      17.145  10.903  -6.250  1.00  1.03           H  
ATOM    705 2HG2 ILE A  44      16.512  10.248  -7.779  1.00  1.03           H  
ATOM    706 3HG2 ILE A  44      15.753   9.822  -6.239  1.00  1.03           H  
ATOM    707 1HD1 ILE A  44      18.728   9.381  -3.348  1.00  1.03           H  
ATOM    708 2HD1 ILE A  44      19.565   9.659  -4.895  1.00  1.03           H  
ATOM    709 3HD1 ILE A  44      18.114  10.583  -4.501  1.00  1.03           H  
ATOM    710  N   LYS A  45      17.236   7.973  -9.607  1.00  1.08           N  
ATOM    711  CA  LYS A  45      16.789   8.247 -10.962  1.00  1.08           C  
ATOM    712  C   LYS A  45      15.788   7.195 -11.424  1.00  1.08           C  
ATOM    713  O   LYS A  45      14.758   7.535 -12.004  1.00  1.08           O  
ATOM    714  CB  LYS A  45      17.971   8.268 -11.923  1.00  1.08           C  
ATOM    715  CG  LYS A  45      17.613   8.546 -13.397  1.00  1.08           C  
ATOM    716  CD  LYS A  45      17.072   9.961 -13.602  1.00  1.08           C  
ATOM    717  CE  LYS A  45      17.082  10.366 -15.101  1.00  1.08           C  
ATOM    718  NZ  LYS A  45      16.070   9.613 -15.937  1.00  1.08           N  
ATOM    719  H   LYS A  45      18.227   7.795  -9.433  1.00  1.08           H  
ATOM    720  HA  LYS A  45      16.297   9.218 -10.978  1.00  1.08           H  
ATOM    721 1HB  LYS A  45      18.685   9.025 -11.598  1.00  1.08           H  
ATOM    722 2HB  LYS A  45      18.486   7.302 -11.877  1.00  1.08           H  
ATOM    723 1HG  LYS A  45      18.498   8.410 -14.016  1.00  1.08           H  
ATOM    724 2HG  LYS A  45      16.850   7.831 -13.726  1.00  1.08           H  
ATOM    725 1HD  LYS A  45      16.039  10.000 -13.242  1.00  1.08           H  
ATOM    726 2HD  LYS A  45      17.667  10.672 -13.031  1.00  1.08           H  
ATOM    727 1HE  LYS A  45      16.877  11.431 -15.180  1.00  1.08           H  
ATOM    728 2HE  LYS A  45      18.075  10.167 -15.500  1.00  1.08           H  
ATOM    729 1HZ  LYS A  45      16.120   9.907 -16.888  1.00  1.08           H  
ATOM    730 2HZ  LYS A  45      16.185   8.593 -15.910  1.00  1.08           H  
ATOM    731 3HZ  LYS A  45      15.117   9.768 -15.604  1.00  1.08           H  
ATOM    732  N   SER A  46      16.055   5.915 -11.140  1.00  1.15           N  
ATOM    733  CA  SER A  46      15.149   4.864 -11.577  1.00  1.15           C  
ATOM    734  C   SER A  46      13.770   5.035 -10.940  1.00  1.15           C  
ATOM    735  O   SER A  46      12.744   4.900 -11.617  1.00  1.15           O  
ATOM    736  CB  SER A  46      15.727   3.512 -11.214  1.00  1.15           C  
ATOM    737  OG  SER A  46      16.924   3.275 -11.914  1.00  1.15           O  
ATOM    738  H   SER A  46      16.917   5.652 -10.660  1.00  1.15           H  
ATOM    739  HA  SER A  46      15.044   4.929 -12.660  1.00  1.15           H  
ATOM    740 1HB  SER A  46      15.916   3.474 -10.142  1.00  1.15           H  
ATOM    741 2HB  SER A  46      15.003   2.736 -11.447  1.00  1.15           H  
ATOM    742  HG  SER A  46      17.586   3.900 -11.527  1.00  1.15           H  
ATOM    743  N   MET A  47      13.744   5.383  -9.652  1.00  1.24           N  
ATOM    744  CA  MET A  47      12.488   5.601  -8.957  1.00  1.24           C  
ATOM    745  C   MET A  47      11.724   6.757  -9.583  1.00  1.24           C  
ATOM    746  O   MET A  47      10.500   6.692  -9.753  1.00  1.24           O  
ATOM    747  CB  MET A  47      12.775   5.877  -7.490  1.00  1.24           C  
ATOM    748  CG  MET A  47      13.254   4.658  -6.699  1.00  1.24           C  
ATOM    749  SD  MET A  47      12.017   3.415  -6.590  1.00  1.24           S  
ATOM    750  CE  MET A  47      10.913   4.372  -5.606  1.00  1.24           C  
ATOM    751  H   MET A  47      14.622   5.476  -9.141  1.00  1.24           H  
ATOM    752  HA  MET A  47      11.877   4.705  -9.044  1.00  1.24           H  
ATOM    753 1HB  MET A  47      13.546   6.642  -7.412  1.00  1.24           H  
ATOM    754 2HB  MET A  47      11.875   6.270  -7.008  1.00  1.24           H  
ATOM    755 1HG  MET A  47      14.121   4.226  -7.180  1.00  1.24           H  
ATOM    756 2HG  MET A  47      13.531   4.959  -5.714  1.00  1.24           H  
ATOM    757 1HE  MET A  47      10.020   3.817  -5.401  1.00  1.24           H  
ATOM    758 2HE  MET A  47      11.377   4.623  -4.686  1.00  1.24           H  
ATOM    759 3HE  MET A  47      10.665   5.280  -6.129  1.00  1.24           H  
ATOM    760  N   LYS A  48      12.442   7.814  -9.980  1.00  1.36           N  
ATOM    761  CA  LYS A  48      11.770   8.937 -10.610  1.00  1.36           C  
ATOM    762  C   LYS A  48      11.196   8.541 -11.960  1.00  1.36           C  
ATOM    763  O   LYS A  48      10.032   8.823 -12.255  1.00  1.36           O  
ATOM    764  CB  LYS A  48      12.729  10.102 -10.798  1.00  1.36           C  
ATOM    765  CG  LYS A  48      13.087  10.812  -9.549  1.00  1.36           C  
ATOM    766  CD  LYS A  48      14.143  11.848  -9.809  1.00  1.36           C  
ATOM    767  CE  LYS A  48      13.621  12.941 -10.718  1.00  1.36           C  
ATOM    768  NZ  LYS A  48      14.578  14.041 -10.824  1.00  1.36           N  
ATOM    769  H   LYS A  48      13.449   7.848  -9.809  1.00  1.36           H  
ATOM    770  HA  LYS A  48      10.948   9.253  -9.968  1.00  1.36           H  
ATOM    771 1HB  LYS A  48      13.653   9.738 -11.247  1.00  1.36           H  
ATOM    772 2HB  LYS A  48      12.295  10.822 -11.488  1.00  1.36           H  
ATOM    773 1HG  LYS A  48      12.206  11.292  -9.126  1.00  1.36           H  
ATOM    774 2HG  LYS A  48      13.467  10.088  -8.835  1.00  1.36           H  
ATOM    775 1HD  LYS A  48      14.454  12.296  -8.879  1.00  1.36           H  
ATOM    776 2HD  LYS A  48      15.014  11.381 -10.270  1.00  1.36           H  
ATOM    777 1HE  LYS A  48      13.444  12.529 -11.709  1.00  1.36           H  
ATOM    778 2HE  LYS A  48      12.685  13.329 -10.317  1.00  1.36           H  
ATOM    779 1HZ  LYS A  48      14.216  14.763 -11.419  1.00  1.36           H  
ATOM    780 2HZ  LYS A  48      14.700  14.403  -9.863  1.00  1.36           H  
ATOM    781 3HZ  LYS A  48      15.465  13.706 -11.189  1.00  1.36           H  
ATOM    782  N   ASP A  49      11.984   7.810 -12.751  1.00  1.50           N  
ATOM    783  CA  ASP A  49      11.565   7.381 -14.081  1.00  1.50           C  
ATOM    784  C   ASP A  49      10.334   6.485 -14.028  1.00  1.50           C  
ATOM    785  O   ASP A  49       9.481   6.536 -14.918  1.00  1.50           O  
ATOM    786  CB  ASP A  49      12.711   6.680 -14.821  1.00  1.50           C  
ATOM    787  CG  ASP A  49      13.819   7.665 -15.308  1.00  1.50           C  
ATOM    788  OD1 ASP A  49      13.607   8.865 -15.278  1.00  1.50           O  
ATOM    789  OD2 ASP A  49      14.887   7.234 -15.732  1.00  1.50           O  
ATOM    790  H   ASP A  49      12.925   7.581 -12.431  1.00  1.50           H  
ATOM    791  HA  ASP A  49      11.302   8.270 -14.652  1.00  1.50           H  
ATOM    792 1HB  ASP A  49      13.166   5.947 -14.151  1.00  1.50           H  
ATOM    793 2HB  ASP A  49      12.311   6.136 -15.676  1.00  1.50           H  
ATOM    794  N   ASN A  50      10.217   5.695 -12.963  1.00  1.64           N  
ATOM    795  CA  ASN A  50       9.084   4.802 -12.804  1.00  1.64           C  
ATOM    796  C   ASN A  50       7.924   5.424 -12.020  1.00  1.64           C  
ATOM    797  O   ASN A  50       6.925   4.749 -11.761  1.00  1.64           O  
ATOM    798  CB  ASN A  50       9.537   3.530 -12.125  1.00  1.64           C  
ATOM    799  CG  ASN A  50      10.416   2.694 -13.011  1.00  1.64           C  
ATOM    800  OD1 ASN A  50      10.184   2.590 -14.223  1.00  1.64           O  
ATOM    801  ND2 ASN A  50      11.425   2.094 -12.434  1.00  1.64           N  
ATOM    802  H   ASN A  50      10.968   5.674 -12.272  1.00  1.64           H  
ATOM    803  HA  ASN A  50       8.706   4.552 -13.795  1.00  1.64           H  
ATOM    804 1HB  ASN A  50      10.092   3.790 -11.215  1.00  1.64           H  
ATOM    805 2HB  ASN A  50       8.670   2.948 -11.826  1.00  1.64           H  
ATOM    806 1HD2 ASN A  50      12.046   1.527 -12.975  1.00  1.64           H  
ATOM    807 2HD2 ASN A  50      11.580   2.212 -11.455  1.00  1.64           H  
ATOM    808  N   GLY A  51       8.043   6.698 -11.629  1.00  1.76           N  
ATOM    809  CA  GLY A  51       6.972   7.374 -10.907  1.00  1.76           C  
ATOM    810  C   GLY A  51       6.735   6.878  -9.476  1.00  1.76           C  
ATOM    811  O   GLY A  51       5.598   6.936  -8.999  1.00  1.76           O  
ATOM    812  H   GLY A  51       8.873   7.240 -11.864  1.00  1.76           H  
ATOM    813 1HA  GLY A  51       7.202   8.440 -10.878  1.00  1.76           H  
ATOM    814 2HA  GLY A  51       6.050   7.273 -11.476  1.00  1.76           H  
ATOM    815  N   LYS A  52       7.763   6.377  -8.783  1.00  1.83           N  
ATOM    816  CA  LYS A  52       7.507   5.838  -7.450  1.00  1.83           C  
ATOM    817  C   LYS A  52       8.117   6.676  -6.294  1.00  1.83           C  
ATOM    818  O   LYS A  52       9.190   7.253  -6.456  1.00  1.83           O  
ATOM    819  CB  LYS A  52       8.057   4.418  -7.410  1.00  1.83           C  
ATOM    820  CG  LYS A  52       7.354   3.452  -8.336  1.00  1.83           C  
ATOM    821  CD  LYS A  52       7.939   2.051  -8.235  1.00  1.83           C  
ATOM    822  CE  LYS A  52       7.231   1.096  -9.203  1.00  1.83           C  
ATOM    823  NZ  LYS A  52       7.783  -0.296  -9.140  1.00  1.83           N  
ATOM    824  H   LYS A  52       8.704   6.367  -9.184  1.00  1.83           H  
ATOM    825  HA  LYS A  52       6.438   5.755  -7.345  1.00  1.83           H  
ATOM    826 1HB  LYS A  52       9.095   4.434  -7.724  1.00  1.83           H  
ATOM    827 2HB  LYS A  52       8.003   4.031  -6.398  1.00  1.83           H  
ATOM    828 1HG  LYS A  52       6.292   3.422  -8.094  1.00  1.83           H  
ATOM    829 2HG  LYS A  52       7.459   3.798  -9.362  1.00  1.83           H  
ATOM    830 1HD  LYS A  52       9.004   2.087  -8.478  1.00  1.83           H  
ATOM    831 2HD  LYS A  52       7.829   1.679  -7.215  1.00  1.83           H  
ATOM    832 1HE  LYS A  52       6.172   1.068  -8.957  1.00  1.83           H  
ATOM    833 2HE  LYS A  52       7.347   1.476 -10.219  1.00  1.83           H  
ATOM    834 1HZ  LYS A  52       7.285  -0.883  -9.795  1.00  1.83           H  
ATOM    835 2HZ  LYS A  52       8.762  -0.282  -9.381  1.00  1.83           H  
ATOM    836 3HZ  LYS A  52       7.672  -0.667  -8.208  1.00  1.83           H  
ATOM    837  N   PRO A  53       7.419   6.813  -5.139  1.00  1.84           N  
ATOM    838  CA  PRO A  53       7.901   7.372  -3.873  1.00  1.84           C  
ATOM    839  C   PRO A  53       9.070   6.589  -3.271  1.00  1.84           C  
ATOM    840  O   PRO A  53       9.089   5.352  -3.320  1.00  1.84           O  
ATOM    841  CB  PRO A  53       6.669   7.291  -2.976  1.00  1.84           C  
ATOM    842  CG  PRO A  53       5.496   7.276  -3.909  1.00  1.84           C  
ATOM    843  CD  PRO A  53       5.967   6.529  -5.131  1.00  1.84           C  
ATOM    844  HA  PRO A  53       8.191   8.420  -4.036  1.00  1.84           H  
ATOM    845 1HB  PRO A  53       6.727   6.402  -2.376  1.00  1.84           H  
ATOM    846 2HB  PRO A  53       6.655   8.143  -2.279  1.00  1.84           H  
ATOM    847 1HG  PRO A  53       4.637   6.786  -3.419  1.00  1.84           H  
ATOM    848 2HG  PRO A  53       5.184   8.305  -4.141  1.00  1.84           H  
ATOM    849 1HD  PRO A  53       5.769   5.459  -5.052  1.00  1.84           H  
ATOM    850 2HD  PRO A  53       5.457   7.001  -5.989  1.00  1.84           H  
ATOM    851  N   LEU A  54       9.987   7.299  -2.609  1.00  1.79           N  
ATOM    852  CA  LEU A  54      11.142   6.634  -2.007  1.00  1.79           C  
ATOM    853  C   LEU A  54      11.453   7.120  -0.579  1.00  1.79           C  
ATOM    854  O   LEU A  54      11.469   8.320  -0.282  1.00  1.79           O  
ATOM    855  CB  LEU A  54      12.385   6.854  -2.899  1.00  1.79           C  
ATOM    856  CG  LEU A  54      13.680   6.158  -2.453  1.00  1.79           C  
ATOM    857  CD1 LEU A  54      13.501   4.662  -2.562  1.00  1.79           C  
ATOM    858  CD2 LEU A  54      14.856   6.636  -3.322  1.00  1.79           C  
ATOM    859  H   LEU A  54       9.909   8.306  -2.560  1.00  1.79           H  
ATOM    860  HA  LEU A  54      10.936   5.566  -1.958  1.00  1.79           H  
ATOM    861 1HB  LEU A  54      12.163   6.557  -3.912  1.00  1.79           H  
ATOM    862 2HB  LEU A  54      12.594   7.916  -2.904  1.00  1.79           H  
ATOM    863  HG  LEU A  54      13.870   6.385  -1.416  1.00  1.79           H  
ATOM    864 1HD1 LEU A  54      14.369   4.180  -2.235  1.00  1.79           H  
ATOM    865 2HD1 LEU A  54      12.684   4.365  -1.946  1.00  1.79           H  
ATOM    866 3HD1 LEU A  54      13.306   4.373  -3.569  1.00  1.79           H  
ATOM    867 1HD2 LEU A  54      15.768   6.142  -3.001  1.00  1.79           H  
ATOM    868 2HD2 LEU A  54      14.672   6.407  -4.364  1.00  1.79           H  
ATOM    869 3HD2 LEU A  54      14.966   7.711  -3.205  1.00  1.79           H  
ATOM    870  N   VAL A  55      11.675   6.162   0.315  1.00  1.71           N  
ATOM    871  CA  VAL A  55      12.099   6.451   1.676  1.00  1.71           C  
ATOM    872  C   VAL A  55      13.568   6.082   1.753  1.00  1.71           C  
ATOM    873  O   VAL A  55      13.930   4.955   1.432  1.00  1.71           O  
ATOM    874  CB  VAL A  55      11.302   5.622   2.699  1.00  1.71           C  
ATOM    875  CG1 VAL A  55      11.792   5.931   4.097  1.00  1.71           C  
ATOM    876  CG2 VAL A  55       9.815   5.904   2.542  1.00  1.71           C  
ATOM    877  H   VAL A  55      11.571   5.190   0.027  1.00  1.71           H  
ATOM    878  HA  VAL A  55      11.976   7.515   1.887  1.00  1.71           H  
ATOM    879  HB  VAL A  55      11.485   4.564   2.520  1.00  1.71           H  
ATOM    880 1HG1 VAL A  55      11.244   5.327   4.817  1.00  1.71           H  
ATOM    881 2HG1 VAL A  55      12.854   5.700   4.156  1.00  1.71           H  
ATOM    882 3HG1 VAL A  55      11.633   6.991   4.317  1.00  1.71           H  
ATOM    883 1HG2 VAL A  55       9.250   5.308   3.257  1.00  1.71           H  
ATOM    884 2HG2 VAL A  55       9.624   6.964   2.722  1.00  1.71           H  
ATOM    885 3HG2 VAL A  55       9.498   5.646   1.529  1.00  1.71           H  
ATOM    886  N   VAL A  56      14.416   7.025   2.130  1.00  1.64           N  
ATOM    887  CA  VAL A  56      15.848   6.753   2.126  1.00  1.64           C  
ATOM    888  C   VAL A  56      16.455   6.841   3.501  1.00  1.64           C  
ATOM    889  O   VAL A  56      16.274   7.849   4.187  1.00  1.64           O  
ATOM    890  CB  VAL A  56      16.586   7.770   1.248  1.00  1.64           C  
ATOM    891  CG1 VAL A  56      18.037   7.472   1.254  1.00  1.64           C  
ATOM    892  CG2 VAL A  56      16.011   7.773  -0.147  1.00  1.64           C  
ATOM    893  H   VAL A  56      14.059   7.926   2.394  1.00  1.64           H  
ATOM    894  HA  VAL A  56      16.020   5.748   1.739  1.00  1.64           H  
ATOM    895  HB  VAL A  56      16.477   8.736   1.669  1.00  1.64           H  
ATOM    896 1HG1 VAL A  56      18.565   8.207   0.648  1.00  1.64           H  
ATOM    897 2HG1 VAL A  56      18.420   7.505   2.269  1.00  1.64           H  
ATOM    898 3HG1 VAL A  56      18.186   6.475   0.843  1.00  1.64           H  
ATOM    899 1HG2 VAL A  56      16.532   8.507  -0.760  1.00  1.64           H  
ATOM    900 2HG2 VAL A  56      16.126   6.793  -0.579  1.00  1.64           H  
ATOM    901 3HG2 VAL A  56      14.951   8.036  -0.105  1.00  1.64           H  
ATOM    902  N   PHE A  57      17.143   5.764   3.900  1.00  1.60           N  
ATOM    903  CA  PHE A  57      17.856   5.637   5.176  1.00  1.60           C  
ATOM    904  C   PHE A  57      19.367   5.557   4.958  1.00  1.60           C  
ATOM    905  O   PHE A  57      19.817   4.740   4.159  1.00  1.60           O  
ATOM    906  CB  PHE A  57      17.376   4.369   5.891  1.00  1.60           C  
ATOM    907  CG  PHE A  57      15.987   4.477   6.293  1.00  1.60           C  
ATOM    908  CD1 PHE A  57      15.387   5.688   6.404  1.00  1.60           C  
ATOM    909  CD2 PHE A  57      15.252   3.389   6.502  1.00  1.60           C  
ATOM    910  CE1 PHE A  57      14.094   5.790   6.731  1.00  1.60           C  
ATOM    911  CE2 PHE A  57      13.921   3.507   6.820  1.00  1.60           C  
ATOM    912  CZ  PHE A  57      13.375   4.702   6.926  1.00  1.60           C  
ATOM    913  H   PHE A  57      17.176   4.968   3.259  1.00  1.60           H  
ATOM    914  HA  PHE A  57      17.633   6.499   5.791  1.00  1.60           H  
ATOM    915 1HB  PHE A  57      17.478   3.507   5.227  1.00  1.60           H  
ATOM    916 2HB  PHE A  57      17.985   4.188   6.779  1.00  1.60           H  
ATOM    917  HD1 PHE A  57      15.965   6.587   6.242  1.00  1.60           H  
ATOM    918  HD2 PHE A  57      15.721   2.413   6.391  1.00  1.60           H  
ATOM    919  HE1 PHE A  57      13.635   6.750   6.832  1.00  1.60           H  
ATOM    920  HE2 PHE A  57      13.304   2.633   6.967  1.00  1.60           H  
ATOM    921  HZ  PHE A  57      12.368   4.795   7.155  1.00  1.60           H  
ATOM    922  N   VAL A  58      20.156   6.372   5.662  1.00  1.59           N  
ATOM    923  CA  VAL A  58      21.611   6.274   5.511  1.00  1.59           C  
ATOM    924  C   VAL A  58      22.265   5.949   6.822  1.00  1.59           C  
ATOM    925  O   VAL A  58      22.380   6.800   7.704  1.00  1.59           O  
ATOM    926  CB  VAL A  58      22.250   7.577   5.032  1.00  1.59           C  
ATOM    927  CG1 VAL A  58      23.752   7.376   4.895  1.00  1.59           C  
ATOM    928  CG2 VAL A  58      21.663   8.012   3.746  1.00  1.59           C  
ATOM    929  H   VAL A  58      19.763   7.036   6.307  1.00  1.59           H  
ATOM    930  HA  VAL A  58      21.849   5.475   4.823  1.00  1.59           H  
ATOM    931  HB  VAL A  58      22.106   8.333   5.784  1.00  1.59           H  
ATOM    932 1HG1 VAL A  58      24.224   8.297   4.583  1.00  1.59           H  
ATOM    933 2HG1 VAL A  58      24.163   7.070   5.844  1.00  1.59           H  
ATOM    934 3HG1 VAL A  58      23.944   6.601   4.154  1.00  1.59           H  
ATOM    935 1HG2 VAL A  58      22.124   8.937   3.448  1.00  1.59           H  
ATOM    936 2HG2 VAL A  58      21.860   7.264   3.025  1.00  1.59           H  
ATOM    937 3HG2 VAL A  58      20.602   8.159   3.841  1.00  1.59           H  
ATOM    938  N   ASN A  59      22.781   4.736   6.924  1.00  1.61           N  
ATOM    939  CA  ASN A  59      23.329   4.239   8.180  1.00  1.61           C  
ATOM    940  C   ASN A  59      24.790   4.661   8.287  1.00  1.61           C  
ATOM    941  O   ASN A  59      25.701   3.829   8.347  1.00  1.61           O  
ATOM    942  CB  ASN A  59      23.211   2.744   8.198  1.00  1.61           C  
ATOM    943  CG  ASN A  59      21.809   2.311   7.916  1.00  1.61           C  
ATOM    944  OD1 ASN A  59      20.855   2.966   8.319  1.00  1.61           O  
ATOM    945  ND2 ASN A  59      21.658   1.204   7.239  1.00  1.61           N  
ATOM    946  H   ASN A  59      22.746   4.120   6.111  1.00  1.61           H  
ATOM    947  HA  ASN A  59      22.777   4.675   9.017  1.00  1.61           H  
ATOM    948 1HB  ASN A  59      23.877   2.328   7.479  1.00  1.61           H  
ATOM    949 2HB  ASN A  59      23.512   2.365   9.168  1.00  1.61           H  
ATOM    950 1HD2 ASN A  59      20.740   0.865   7.037  1.00  1.61           H  
ATOM    951 2HD2 ASN A  59      22.461   0.697   6.924  1.00  1.61           H  
ATOM    952  N   GLY A  60      25.008   5.963   8.257  1.00  1.64           N  
ATOM    953  CA  GLY A  60      26.348   6.508   8.201  1.00  1.64           C  
ATOM    954  C   GLY A  60      27.099   6.519   9.513  1.00  1.64           C  
ATOM    955  O   GLY A  60      26.545   6.776  10.583  1.00  1.64           O  
ATOM    956  H   GLY A  60      24.187   6.565   8.228  1.00  1.64           H  
ATOM    957 1HA  GLY A  60      26.923   5.942   7.469  1.00  1.64           H  
ATOM    958 2HA  GLY A  60      26.293   7.523   7.816  1.00  1.64           H  
ATOM    959  N   ALA A  61      28.412   6.315   9.397  1.00  1.65           N  
ATOM    960  CA  ALA A  61      29.341   6.447  10.512  1.00  1.65           C  
ATOM    961  C   ALA A  61      29.867   7.882  10.568  1.00  1.65           C  
ATOM    962  O   ALA A  61      30.622   8.250  11.467  1.00  1.65           O  
ATOM    963  CB  ALA A  61      30.487   5.462  10.373  1.00  1.65           C  
ATOM    964  H   ALA A  61      28.781   6.065   8.490  1.00  1.65           H  
ATOM    965  HA  ALA A  61      28.803   6.241  11.438  1.00  1.65           H  
ATOM    966 1HB  ALA A  61      31.161   5.570  11.222  1.00  1.65           H  
ATOM    967 2HB  ALA A  61      30.092   4.446  10.348  1.00  1.65           H  
ATOM    968 3HB  ALA A  61      31.030   5.664   9.452  1.00  1.65           H  
ATOM    969  N   SER A  62      29.450   8.684   9.585  1.00  1.62           N  
ATOM    970  CA  SER A  62      29.873  10.067   9.427  1.00  1.62           C  
ATOM    971  C   SER A  62      28.728  10.936   8.929  1.00  1.62           C  
ATOM    972  O   SER A  62      28.092  10.647   7.907  1.00  1.62           O  
ATOM    973  CB  SER A  62      31.035  10.151   8.456  1.00  1.62           C  
ATOM    974  OG  SER A  62      31.432  11.484   8.247  1.00  1.62           O  
ATOM    975  H   SER A  62      28.819   8.298   8.904  1.00  1.62           H  
ATOM    976  HA  SER A  62      30.195  10.445  10.398  1.00  1.62           H  
ATOM    977 1HB  SER A  62      31.874   9.578   8.854  1.00  1.62           H  
ATOM    978 2HB  SER A  62      30.752   9.698   7.502  1.00  1.62           H  
ATOM    979  HG  SER A  62      32.261  11.431   7.757  1.00  1.62           H  
ATOM    980  N   GLN A  63      28.498  12.028   9.645  1.00  1.56           N  
ATOM    981  CA  GLN A  63      27.415  12.951   9.341  1.00  1.56           C  
ATOM    982  C   GLN A  63      27.580  13.569   7.958  1.00  1.56           C  
ATOM    983  O   GLN A  63      26.598  13.858   7.284  1.00  1.56           O  
ATOM    984  CB  GLN A  63      27.356  14.052  10.398  1.00  1.56           C  
ATOM    985  CG  GLN A  63      26.140  14.963  10.313  1.00  1.56           C  
ATOM    986  CD  GLN A  63      24.811  14.260  10.637  1.00  1.56           C  
ATOM    987  OE1 GLN A  63      24.711  13.566  11.654  1.00  1.56           O  
ATOM    988  NE2 GLN A  63      23.784  14.455   9.808  1.00  1.56           N  
ATOM    989  H   GLN A  63      29.087  12.209  10.447  1.00  1.56           H  
ATOM    990  HA  GLN A  63      26.478  12.398   9.357  1.00  1.56           H  
ATOM    991 1HB  GLN A  63      27.367  13.606  11.391  1.00  1.56           H  
ATOM    992 2HB  GLN A  63      28.244  14.680  10.312  1.00  1.56           H  
ATOM    993 1HG  GLN A  63      26.269  15.792  11.007  1.00  1.56           H  
ATOM    994 2HG  GLN A  63      26.077  15.338   9.297  1.00  1.56           H  
ATOM    995 1HE2 GLN A  63      22.904  14.024   9.999  1.00  1.56           H  
ATOM    996 2HE2 GLN A  63      23.873  15.053   8.990  1.00  1.56           H  
ATOM    997  N   ASN A  64      28.819  13.774   7.522  1.00  1.48           N  
ATOM    998  CA  ASN A  64      29.043  14.394   6.223  1.00  1.48           C  
ATOM    999  C   ASN A  64      28.479  13.558   5.068  1.00  1.48           C  
ATOM   1000  O   ASN A  64      27.924  14.116   4.119  1.00  1.48           O  
ATOM   1001  CB  ASN A  64      30.521  14.645   6.012  1.00  1.48           C  
ATOM   1002  CG  ASN A  64      31.045  15.785   6.850  1.00  1.48           C  
ATOM   1003  OD1 ASN A  64      30.287  16.644   7.319  1.00  1.48           O  
ATOM   1004  ND2 ASN A  64      32.338  15.807   7.050  1.00  1.48           N  
ATOM   1005  H   ASN A  64      29.605  13.500   8.097  1.00  1.48           H  
ATOM   1006  HA  ASN A  64      28.523  15.353   6.210  1.00  1.48           H  
ATOM   1007 1HB  ASN A  64      31.077  13.739   6.261  1.00  1.48           H  
ATOM   1008 2HB  ASN A  64      30.706  14.862   4.960  1.00  1.48           H  
ATOM   1009 1HD2 ASN A  64      32.747  16.538   7.598  1.00  1.48           H  
ATOM   1010 2HD2 ASN A  64      32.918  15.095   6.656  1.00  1.48           H  
ATOM   1011  N   ASP A  65      28.579  12.224   5.157  1.00  1.39           N  
ATOM   1012  CA  ASP A  65      28.064  11.369   4.083  1.00  1.39           C  
ATOM   1013  C   ASP A  65      26.555  11.365   4.148  1.00  1.39           C  
ATOM   1014  O   ASP A  65      25.860  11.419   3.131  1.00  1.39           O  
ATOM   1015  CB  ASP A  65      28.573   9.934   4.209  1.00  1.39           C  
ATOM   1016  CG  ASP A  65      30.073   9.772   3.922  1.00  1.39           C  
ATOM   1017  OD1 ASP A  65      30.676  10.683   3.402  1.00  1.39           O  
ATOM   1018  OD2 ASP A  65      30.597   8.726   4.230  1.00  1.39           O  
ATOM   1019  H   ASP A  65      29.012  11.805   5.972  1.00  1.39           H  
ATOM   1020  HA  ASP A  65      28.371  11.777   3.120  1.00  1.39           H  
ATOM   1021 1HB  ASP A  65      28.375   9.579   5.224  1.00  1.39           H  
ATOM   1022 2HB  ASP A  65      28.013   9.294   3.526  1.00  1.39           H  
ATOM   1023  N   VAL A  66      26.043  11.385   5.371  1.00  1.30           N  
ATOM   1024  CA  VAL A  66      24.611  11.404   5.572  1.00  1.30           C  
ATOM   1025  C   VAL A  66      24.021  12.668   4.961  1.00  1.30           C  
ATOM   1026  O   VAL A  66      23.048  12.604   4.200  1.00  1.30           O  
ATOM   1027  CB  VAL A  66      24.325  11.359   7.079  1.00  1.30           C  
ATOM   1028  CG1 VAL A  66      22.916  11.582   7.359  1.00  1.30           C  
ATOM   1029  CG2 VAL A  66      24.745  10.013   7.621  1.00  1.30           C  
ATOM   1030  H   VAL A  66      26.670  11.347   6.179  1.00  1.30           H  
ATOM   1031  HA  VAL A  66      24.170  10.537   5.086  1.00  1.30           H  
ATOM   1032  HB  VAL A  66      24.878  12.144   7.564  1.00  1.30           H  
ATOM   1033 1HG1 VAL A  66      22.745  11.554   8.433  1.00  1.30           H  
ATOM   1034 2HG1 VAL A  66      22.613  12.549   6.965  1.00  1.30           H  
ATOM   1035 3HG1 VAL A  66      22.386  10.803   6.891  1.00  1.30           H  
ATOM   1036 1HG2 VAL A  66      24.568   9.977   8.679  1.00  1.30           H  
ATOM   1037 2HG2 VAL A  66      24.171   9.231   7.136  1.00  1.30           H  
ATOM   1038 3HG2 VAL A  66      25.799   9.864   7.426  1.00  1.30           H  
ATOM   1039  N   ASN A  67      24.650  13.812   5.242  1.00  1.24           N  
ATOM   1040  CA  ASN A  67      24.180  15.082   4.718  1.00  1.24           C  
ATOM   1041  C   ASN A  67      24.277  15.132   3.200  1.00  1.24           C  
ATOM   1042  O   ASN A  67      23.353  15.607   2.535  1.00  1.24           O  
ATOM   1043  CB  ASN A  67      24.969  16.230   5.309  1.00  1.24           C  
ATOM   1044  CG  ASN A  67      24.661  16.485   6.761  1.00  1.24           C  
ATOM   1045  OD1 ASN A  67      23.658  16.008   7.311  1.00  1.24           O  
ATOM   1046  ND2 ASN A  67      25.494  17.280   7.386  1.00  1.24           N  
ATOM   1047  H   ASN A  67      25.456  13.797   5.862  1.00  1.24           H  
ATOM   1048  HA  ASN A  67      23.129  15.198   4.986  1.00  1.24           H  
ATOM   1049 1HB  ASN A  67      26.036  16.010   5.216  1.00  1.24           H  
ATOM   1050 2HB  ASN A  67      24.772  17.137   4.737  1.00  1.24           H  
ATOM   1051 1HD2 ASN A  67      25.335  17.535   8.340  1.00  1.24           H  
ATOM   1052 2HD2 ASN A  67      26.283  17.652   6.899  1.00  1.24           H  
ATOM   1053  N   GLU A  68      25.373  14.613   2.633  1.00  1.20           N  
ATOM   1054  CA  GLU A  68      25.519  14.629   1.185  1.00  1.20           C  
ATOM   1055  C   GLU A  68      24.380  13.881   0.523  1.00  1.20           C  
ATOM   1056  O   GLU A  68      23.769  14.375  -0.429  1.00  1.20           O  
ATOM   1057  CB  GLU A  68      26.858  14.005   0.759  1.00  1.20           C  
ATOM   1058  CG  GLU A  68      27.096  13.973  -0.770  1.00  1.20           C  
ATOM   1059  CD  GLU A  68      28.461  13.414  -1.162  1.00  1.20           C  
ATOM   1060  OE1 GLU A  68      29.443  13.861  -0.624  1.00  1.20           O  
ATOM   1061  OE2 GLU A  68      28.512  12.540  -1.998  1.00  1.20           O  
ATOM   1062  H   GLU A  68      26.129  14.238   3.208  1.00  1.20           H  
ATOM   1063  HA  GLU A  68      25.491  15.664   0.846  1.00  1.20           H  
ATOM   1064 1HB  GLU A  68      27.678  14.553   1.223  1.00  1.20           H  
ATOM   1065 2HB  GLU A  68      26.908  12.977   1.126  1.00  1.20           H  
ATOM   1066 1HG  GLU A  68      26.320  13.356  -1.229  1.00  1.20           H  
ATOM   1067 2HG  GLU A  68      26.994  14.983  -1.165  1.00  1.20           H  
ATOM   1068  N   PHE A  69      24.067  12.702   1.046  1.00  1.17           N  
ATOM   1069  CA  PHE A  69      23.015  11.889   0.470  1.00  1.17           C  
ATOM   1070  C   PHE A  69      21.654  12.569   0.601  1.00  1.17           C  
ATOM   1071  O   PHE A  69      20.844  12.528  -0.335  1.00  1.17           O  
ATOM   1072  CB  PHE A  69      23.027  10.528   1.125  1.00  1.17           C  
ATOM   1073  CG  PHE A  69      24.298   9.776   0.796  1.00  1.17           C  
ATOM   1074  CD1 PHE A  69      25.128  10.214  -0.229  1.00  1.17           C  
ATOM   1075  CD2 PHE A  69      24.680   8.668   1.512  1.00  1.17           C  
ATOM   1076  CE1 PHE A  69      26.304   9.555  -0.513  1.00  1.17           C  
ATOM   1077  CE2 PHE A  69      25.851   7.999   1.234  1.00  1.17           C  
ATOM   1078  CZ  PHE A  69      26.669   8.443   0.218  1.00  1.17           C  
ATOM   1079  H   PHE A  69      24.599  12.346   1.844  1.00  1.17           H  
ATOM   1080  HA  PHE A  69      23.227  11.759  -0.592  1.00  1.17           H  
ATOM   1081 1HB  PHE A  69      22.979  10.661   2.206  1.00  1.17           H  
ATOM   1082 2HB  PHE A  69      22.171   9.937   0.808  1.00  1.17           H  
ATOM   1083  HD1 PHE A  69      24.852  11.097  -0.808  1.00  1.17           H  
ATOM   1084  HD2 PHE A  69      24.051   8.325   2.300  1.00  1.17           H  
ATOM   1085  HE1 PHE A  69      26.945   9.924  -1.313  1.00  1.17           H  
ATOM   1086  HE2 PHE A  69      26.131   7.123   1.817  1.00  1.17           H  
ATOM   1087  HZ  PHE A  69      27.598   7.924  -0.004  1.00  1.17           H  
ATOM   1088  N   GLN A  70      21.396  13.223   1.747  1.00  1.16           N  
ATOM   1089  CA  GLN A  70      20.127  13.926   1.905  1.00  1.16           C  
ATOM   1090  C   GLN A  70      20.021  15.053   0.895  1.00  1.16           C  
ATOM   1091  O   GLN A  70      18.980  15.237   0.254  1.00  1.16           O  
ATOM   1092  CB  GLN A  70      19.993  14.564   3.298  1.00  1.16           C  
ATOM   1093  CG  GLN A  70      19.803  13.621   4.444  1.00  1.16           C  
ATOM   1094  CD  GLN A  70      19.691  14.357   5.775  1.00  1.16           C  
ATOM   1095  OE1 GLN A  70      19.324  15.537   5.811  1.00  1.16           O  
ATOM   1096  NE2 GLN A  70      19.997  13.681   6.872  1.00  1.16           N  
ATOM   1097  H   GLN A  70      22.076  13.213   2.511  1.00  1.16           H  
ATOM   1098  HA  GLN A  70      19.308  13.227   1.738  1.00  1.16           H  
ATOM   1099 1HB  GLN A  70      20.895  15.143   3.504  1.00  1.16           H  
ATOM   1100 2HB  GLN A  70      19.163  15.263   3.293  1.00  1.16           H  
ATOM   1101 1HG  GLN A  70      18.885  13.088   4.278  1.00  1.16           H  
ATOM   1102 2HG  GLN A  70      20.637  12.932   4.491  1.00  1.16           H  
ATOM   1103 1HE2 GLN A  70      19.938  14.125   7.767  1.00  1.16           H  
ATOM   1104 2HE2 GLN A  70      20.289  12.726   6.808  1.00  1.16           H  
ATOM   1105  N   ASN A  71      21.129  15.773   0.696  1.00  1.15           N  
ATOM   1106  CA  ASN A  71      21.126  16.893  -0.219  1.00  1.15           C  
ATOM   1107  C   ASN A  71      20.900  16.429  -1.643  1.00  1.15           C  
ATOM   1108  O   ASN A  71      20.124  17.042  -2.376  1.00  1.15           O  
ATOM   1109  CB  ASN A  71      22.423  17.668  -0.108  1.00  1.15           C  
ATOM   1110  CG  ASN A  71      22.517  18.464   1.172  1.00  1.15           C  
ATOM   1111  OD1 ASN A  71      21.508  18.761   1.827  1.00  1.15           O  
ATOM   1112  ND2 ASN A  71      23.721  18.815   1.544  1.00  1.15           N  
ATOM   1113  H   ASN A  71      21.972  15.569   1.233  1.00  1.15           H  
ATOM   1114  HA  ASN A  71      20.300  17.553   0.045  1.00  1.15           H  
ATOM   1115 1HB  ASN A  71      23.261  16.969  -0.145  1.00  1.15           H  
ATOM   1116 2HB  ASN A  71      22.520  18.341  -0.956  1.00  1.15           H  
ATOM   1117 1HD2 ASN A  71      23.851  19.340   2.383  1.00  1.15           H  
ATOM   1118 2HD2 ASN A  71      24.509  18.553   0.990  1.00  1.15           H  
ATOM   1119  N   GLU A  72      21.524  15.323  -2.047  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      21.289  14.894  -3.413  1.00  1.15           C  
ATOM   1121  C   GLU A  72      19.853  14.418  -3.604  1.00  1.15           C  
ATOM   1122  O   GLU A  72      19.231  14.710  -4.628  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      22.300  13.843  -3.869  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      23.708  14.422  -4.048  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      24.661  13.519  -4.785  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      24.290  12.424  -5.135  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      25.771  13.943  -5.034  1.00  1.15           O  
ATOM   1128  H   GLU A  72      22.170  14.827  -1.431  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      21.433  15.757  -4.060  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      22.353  13.045  -3.123  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      21.978  13.402  -4.812  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      23.629  15.366  -4.586  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      24.117  14.636  -3.059  1.00  1.15           H  
ATOM   1134  N   ALA A  73      19.288  13.723  -2.617  1.00  1.16           N  
ATOM   1135  CA  ALA A  73      17.907  13.295  -2.776  1.00  1.16           C  
ATOM   1136  C   ALA A  73      17.011  14.526  -2.935  1.00  1.16           C  
ATOM   1137  O   ALA A  73      16.155  14.581  -3.828  1.00  1.16           O  
ATOM   1138  CB  ALA A  73      17.484  12.447  -1.587  1.00  1.16           C  
ATOM   1139  H   ALA A  73      19.815  13.475  -1.776  1.00  1.16           H  
ATOM   1140  HA  ALA A  73      17.828  12.708  -3.688  1.00  1.16           H  
ATOM   1141 1HB  ALA A  73      16.446  12.124  -1.715  1.00  1.16           H  
ATOM   1142 2HB  ALA A  73      18.131  11.575  -1.507  1.00  1.16           H  
ATOM   1143 3HB  ALA A  73      17.575  13.042  -0.681  1.00  1.16           H  
ATOM   1144  N   LYS A  74      17.286  15.573  -2.145  1.00  1.19           N  
ATOM   1145  CA  LYS A  74      16.518  16.808  -2.226  1.00  1.19           C  
ATOM   1146  C   LYS A  74      16.639  17.448  -3.608  1.00  1.19           C  
ATOM   1147  O   LYS A  74      15.633  17.822  -4.217  1.00  1.19           O  
ATOM   1148  CB  LYS A  74      16.979  17.799  -1.156  1.00  1.19           C  
ATOM   1149  CG  LYS A  74      16.195  19.101  -1.106  1.00  1.19           C  
ATOM   1150  CD  LYS A  74      16.675  19.985   0.041  1.00  1.19           C  
ATOM   1151  CE  LYS A  74      15.915  21.305   0.082  1.00  1.19           C  
ATOM   1152  NZ  LYS A  74      16.375  22.176   1.198  1.00  1.19           N  
ATOM   1153  H   LYS A  74      18.012  15.489  -1.431  1.00  1.19           H  
ATOM   1154  HA  LYS A  74      15.469  16.569  -2.052  1.00  1.19           H  
ATOM   1155 1HB  LYS A  74      16.948  17.334  -0.177  1.00  1.19           H  
ATOM   1156 2HB  LYS A  74      18.018  18.060  -1.341  1.00  1.19           H  
ATOM   1157 1HG  LYS A  74      16.326  19.635  -2.049  1.00  1.19           H  
ATOM   1158 2HG  LYS A  74      15.136  18.884  -0.972  1.00  1.19           H  
ATOM   1159 1HD  LYS A  74      16.532  19.457   0.987  1.00  1.19           H  
ATOM   1160 2HD  LYS A  74      17.739  20.189  -0.082  1.00  1.19           H  
ATOM   1161 1HE  LYS A  74      16.063  21.831  -0.860  1.00  1.19           H  
ATOM   1162 2HE  LYS A  74      14.852  21.100   0.210  1.00  1.19           H  
ATOM   1163 1HZ  LYS A  74      15.849  23.038   1.192  1.00  1.19           H  
ATOM   1164 2HZ  LYS A  74      16.231  21.699   2.078  1.00  1.19           H  
ATOM   1165 3HZ  LYS A  74      17.357  22.381   1.084  1.00  1.19           H  
ATOM   1166  N   LYS A  75      17.870  17.537  -4.129  1.00  1.25           N  
ATOM   1167  CA  LYS A  75      18.135  18.151  -5.433  1.00  1.25           C  
ATOM   1168  C   LYS A  75      17.416  17.430  -6.564  1.00  1.25           C  
ATOM   1169  O   LYS A  75      16.982  18.060  -7.532  1.00  1.25           O  
ATOM   1170  CB  LYS A  75      19.637  18.189  -5.721  1.00  1.25           C  
ATOM   1171  CG  LYS A  75      20.429  19.192  -4.878  1.00  1.25           C  
ATOM   1172  CD  LYS A  75      21.915  19.116  -5.191  1.00  1.25           C  
ATOM   1173  CE  LYS A  75      22.716  20.084  -4.338  1.00  1.25           C  
ATOM   1174  NZ  LYS A  75      24.177  19.992  -4.624  1.00  1.25           N  
ATOM   1175  H   LYS A  75      18.659  17.196  -3.579  1.00  1.25           H  
ATOM   1176  HA  LYS A  75      17.767  19.175  -5.405  1.00  1.25           H  
ATOM   1177 1HB  LYS A  75      20.055  17.197  -5.540  1.00  1.25           H  
ATOM   1178 2HB  LYS A  75      19.798  18.421  -6.772  1.00  1.25           H  
ATOM   1179 1HG  LYS A  75      20.075  20.199  -5.095  1.00  1.25           H  
ATOM   1180 2HG  LYS A  75      20.269  18.998  -3.825  1.00  1.25           H  
ATOM   1181 1HD  LYS A  75      22.269  18.101  -4.999  1.00  1.25           H  
ATOM   1182 2HD  LYS A  75      22.079  19.347  -6.243  1.00  1.25           H  
ATOM   1183 1HE  LYS A  75      22.379  21.099  -4.536  1.00  1.25           H  
ATOM   1184 2HE  LYS A  75      22.546  19.853  -3.285  1.00  1.25           H  
ATOM   1185 1HZ  LYS A  75      24.678  20.646  -4.039  1.00  1.25           H  
ATOM   1186 2HZ  LYS A  75      24.500  19.052  -4.432  1.00  1.25           H  
ATOM   1187 3HZ  LYS A  75      24.345  20.214  -5.595  1.00  1.25           H  
ATOM   1188  N   GLU A  76      17.241  16.118  -6.421  1.00  1.35           N  
ATOM   1189  CA  GLU A  76      16.551  15.331  -7.430  1.00  1.35           C  
ATOM   1190  C   GLU A  76      15.028  15.394  -7.303  1.00  1.35           C  
ATOM   1191  O   GLU A  76      14.323  14.847  -8.161  1.00  1.35           O  
ATOM   1192  CB  GLU A  76      16.992  13.859  -7.369  1.00  1.35           C  
ATOM   1193  CG  GLU A  76      18.446  13.595  -7.762  1.00  1.35           C  
ATOM   1194  CD  GLU A  76      18.692  13.859  -9.232  1.00  1.35           C  
ATOM   1195  OE1 GLU A  76      17.933  13.345 -10.034  1.00  1.35           O  
ATOM   1196  OE2 GLU A  76      19.628  14.553  -9.560  1.00  1.35           O  
ATOM   1197  H   GLU A  76      17.647  15.646  -5.608  1.00  1.35           H  
ATOM   1198  HA  GLU A  76      16.824  15.729  -8.406  1.00  1.35           H  
ATOM   1199 1HB  GLU A  76      16.855  13.491  -6.347  1.00  1.35           H  
ATOM   1200 2HB  GLU A  76      16.363  13.262  -8.012  1.00  1.35           H  
ATOM   1201 1HG  GLU A  76      19.092  14.246  -7.176  1.00  1.35           H  
ATOM   1202 2HG  GLU A  76      18.701  12.562  -7.525  1.00  1.35           H  
ATOM   1203  N   GLY A  77      14.508  16.081  -6.275  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      13.070  16.168  -6.061  1.00  1.50           C  
ATOM   1205  C   GLY A  77      12.499  14.894  -5.446  1.00  1.50           C  
ATOM   1206  O   GLY A  77      11.320  14.583  -5.635  1.00  1.50           O  
ATOM   1207  H   GLY A  77      15.116  16.558  -5.612  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      12.865  17.013  -5.402  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      12.575  16.374  -7.007  1.00  1.50           H  
ATOM   1210  N   VAL A  78      13.340  14.144  -4.736  1.00  1.67           N  
ATOM   1211  CA  VAL A  78      12.942  12.880  -4.141  1.00  1.67           C  
ATOM   1212  C   VAL A  78      12.983  12.903  -2.626  1.00  1.67           C  
ATOM   1213  O   VAL A  78      13.890  13.461  -2.011  1.00  1.67           O  
ATOM   1214  CB  VAL A  78      13.797  11.749  -4.731  1.00  1.67           C  
ATOM   1215  CG1 VAL A  78      13.500  10.405  -4.081  1.00  1.67           C  
ATOM   1216  CG2 VAL A  78      13.468  11.699  -6.207  1.00  1.67           C  
ATOM   1217  H   VAL A  78      14.303  14.453  -4.591  1.00  1.67           H  
ATOM   1218  HA  VAL A  78      11.913  12.682  -4.437  1.00  1.67           H  
ATOM   1219  HB  VAL A  78      14.860  11.968  -4.583  1.00  1.67           H  
ATOM   1220 1HG1 VAL A  78      14.107   9.633  -4.542  1.00  1.67           H  
ATOM   1221 2HG1 VAL A  78      13.731  10.452  -3.023  1.00  1.67           H  
ATOM   1222 3HG1 VAL A  78      12.447  10.161  -4.214  1.00  1.67           H  
ATOM   1223 1HG2 VAL A  78      14.019  10.943  -6.696  1.00  1.67           H  
ATOM   1224 2HG2 VAL A  78      12.405  11.491  -6.331  1.00  1.67           H  
ATOM   1225 3HG2 VAL A  78      13.704  12.654  -6.661  1.00  1.67           H  
ATOM   1226  N   SER A  79      11.931  12.356  -2.039  1.00  1.84           N  
ATOM   1227  CA  SER A  79      11.777  12.300  -0.602  1.00  1.84           C  
ATOM   1228  C   SER A  79      12.817  11.418   0.067  1.00  1.84           C  
ATOM   1229  O   SER A  79      13.448  10.572  -0.566  1.00  1.84           O  
ATOM   1230  CB  SER A  79      10.359  11.840  -0.281  1.00  1.84           C  
ATOM   1231  OG  SER A  79      10.111  10.526  -0.753  1.00  1.84           O  
ATOM   1232  H   SER A  79      11.218  11.939  -2.620  1.00  1.84           H  
ATOM   1233  HA  SER A  79      11.903  13.309  -0.211  1.00  1.84           H  
ATOM   1234 1HB  SER A  79      10.215  11.866   0.799  1.00  1.84           H  
ATOM   1235 2HB  SER A  79       9.643  12.529  -0.722  1.00  1.84           H  
ATOM   1236  HG  SER A  79      10.811   9.933  -0.395  1.00  1.84           H  
ATOM   1237  N   TYR A  80      13.015  11.661   1.350  1.00  1.98           N  
ATOM   1238  CA  TYR A  80      13.936  10.882   2.151  1.00  1.98           C  
ATOM   1239  C   TYR A  80      13.610  11.065   3.621  1.00  1.98           C  
ATOM   1240  O   TYR A  80      12.995  12.063   3.987  1.00  1.98           O  
ATOM   1241  CB  TYR A  80      15.367  11.313   1.860  1.00  1.98           C  
ATOM   1242  CG  TYR A  80      15.641  12.768   2.152  1.00  1.98           C  
ATOM   1243  CD1 TYR A  80      16.051  13.164   3.413  1.00  1.98           C  
ATOM   1244  CD2 TYR A  80      15.477  13.713   1.155  1.00  1.98           C  
ATOM   1245  CE1 TYR A  80      16.293  14.492   3.677  1.00  1.98           C  
ATOM   1246  CE2 TYR A  80      15.717  15.038   1.413  1.00  1.98           C  
ATOM   1247  CZ  TYR A  80      16.126  15.435   2.671  1.00  1.98           C  
ATOM   1248  OH  TYR A  80      16.363  16.767   2.946  1.00  1.98           O  
ATOM   1249  H   TYR A  80      12.480  12.391   1.797  1.00  1.98           H  
ATOM   1250  HA  TYR A  80      13.813   9.831   1.899  1.00  1.98           H  
ATOM   1251 1HB  TYR A  80      16.028  10.734   2.459  1.00  1.98           H  
ATOM   1252 2HB  TYR A  80      15.612  11.116   0.815  1.00  1.98           H  
ATOM   1253  HD1 TYR A  80      16.177  12.430   4.197  1.00  1.98           H  
ATOM   1254  HD2 TYR A  80      15.153  13.408   0.161  1.00  1.98           H  
ATOM   1255  HE1 TYR A  80      16.614  14.801   4.673  1.00  1.98           H  
ATOM   1256  HE2 TYR A  80      15.579  15.767   0.625  1.00  1.98           H  
ATOM   1257  HH  TYR A  80      16.518  16.874   3.889  1.00  1.98           H  
ATOM   1258  N   ASP A  81      14.041  10.128   4.460  1.00  2.04           N  
ATOM   1259  CA  ASP A  81      13.888  10.237   5.908  1.00  2.04           C  
ATOM   1260  C   ASP A  81      15.144   9.667   6.513  1.00  2.04           C  
ATOM   1261  O   ASP A  81      15.102   8.684   7.238  1.00  2.04           O  
ATOM   1262  CB  ASP A  81      12.673   9.446   6.404  1.00  2.04           C  
ATOM   1263  CG  ASP A  81      11.313  10.016   6.018  1.00  2.04           C  
ATOM   1264  OD1 ASP A  81      10.940  11.042   6.530  1.00  2.04           O  
ATOM   1265  OD2 ASP A  81      10.661   9.405   5.200  1.00  2.04           O  
ATOM   1266  H   ASP A  81      14.574   9.328   4.117  1.00  2.04           H  
ATOM   1267  HA  ASP A  81      13.798  11.285   6.194  1.00  2.04           H  
ATOM   1268 1HB  ASP A  81      12.716   8.458   5.990  1.00  2.04           H  
ATOM   1269 2HB  ASP A  81      12.731   9.351   7.483  1.00  2.04           H  
ATOM   1270  N   VAL A  82      16.263  10.277   6.208  1.00  2.02           N  
ATOM   1271  CA  VAL A  82      17.535   9.667   6.535  1.00  2.02           C  
ATOM   1272  C   VAL A  82      17.819   9.487   8.017  1.00  2.02           C  
ATOM   1273  O   VAL A  82      17.744  10.427   8.807  1.00  2.02           O  
ATOM   1274  CB  VAL A  82      18.617  10.454   5.829  1.00  2.02           C  
ATOM   1275  CG1 VAL A  82      19.909  10.004   6.227  1.00  2.02           C  
ATOM   1276  CG2 VAL A  82      18.453  10.227   4.338  1.00  2.02           C  
ATOM   1277  H   VAL A  82      16.234  11.132   5.674  1.00  2.02           H  
ATOM   1278  HA  VAL A  82      17.538   8.682   6.090  1.00  2.02           H  
ATOM   1279  HB  VAL A  82      18.520  11.497   6.063  1.00  2.02           H  
ATOM   1280 1HG1 VAL A  82      20.642  10.569   5.663  1.00  2.02           H  
ATOM   1281 2HG1 VAL A  82      20.052  10.151   7.297  1.00  2.02           H  
ATOM   1282 3HG1 VAL A  82      19.981   8.982   5.998  1.00  2.02           H  
ATOM   1283 1HG2 VAL A  82      19.214  10.771   3.782  1.00  2.02           H  
ATOM   1284 2HG2 VAL A  82      18.543   9.168   4.126  1.00  2.02           H  
ATOM   1285 3HG2 VAL A  82      17.487  10.560   4.049  1.00  2.02           H  
ATOM   1286  N   LEU A  83      18.168   8.242   8.360  1.00  1.92           N  
ATOM   1287  CA  LEU A  83      18.426   7.801   9.718  1.00  1.92           C  
ATOM   1288  C   LEU A  83      19.857   7.431  10.022  1.00  1.92           C  
ATOM   1289  O   LEU A  83      20.289   6.330   9.687  1.00  1.92           O  
ATOM   1290  CB  LEU A  83      17.617   6.548   9.970  1.00  1.92           C  
ATOM   1291  CG  LEU A  83      16.195   6.693   9.719  1.00  1.92           C  
ATOM   1292  CD1 LEU A  83      15.563   5.354   9.909  1.00  1.92           C  
ATOM   1293  CD2 LEU A  83      15.641   7.780  10.613  1.00  1.92           C  
ATOM   1294  H   LEU A  83      18.204   7.554   7.632  1.00  1.92           H  
ATOM   1295  HA  LEU A  83      18.121   8.595  10.399  1.00  1.92           H  
ATOM   1296 1HB  LEU A  83      17.989   5.753   9.323  1.00  1.92           H  
ATOM   1297 2HB  LEU A  83      17.751   6.245  11.002  1.00  1.92           H  
ATOM   1298  HG  LEU A  83      16.038   6.990   8.706  1.00  1.92           H  
ATOM   1299 1HD1 LEU A  83      14.503   5.409   9.717  1.00  1.92           H  
ATOM   1300 2HD1 LEU A  83      16.013   4.637   9.228  1.00  1.92           H  
ATOM   1301 3HD1 LEU A  83      15.744   5.047  10.895  1.00  1.92           H  
ATOM   1302 1HD2 LEU A  83      14.604   7.913  10.408  1.00  1.92           H  
ATOM   1303 2HD2 LEU A  83      15.780   7.526  11.650  1.00  1.92           H  
ATOM   1304 3HD2 LEU A  83      16.160   8.715  10.401  1.00  1.92           H  
ATOM   1305  N   LYS A  84      20.579   8.306  10.694  1.00  1.77           N  
ATOM   1306  CA  LYS A  84      21.959   7.998  11.007  1.00  1.77           C  
ATOM   1307  C   LYS A  84      22.043   7.129  12.260  1.00  1.77           C  
ATOM   1308  O   LYS A  84      21.518   7.499  13.317  1.00  1.77           O  
ATOM   1309  CB  LYS A  84      22.759   9.277  11.225  1.00  1.77           C  
ATOM   1310  CG  LYS A  84      24.240   9.038  11.515  1.00  1.77           C  
ATOM   1311  CD  LYS A  84      25.009  10.339  11.691  1.00  1.77           C  
ATOM   1312  CE  LYS A  84      26.483  10.083  11.963  1.00  1.77           C  
ATOM   1313  NZ  LYS A  84      26.690   9.409  13.281  1.00  1.77           N  
ATOM   1314  H   LYS A  84      20.179   9.195  10.955  1.00  1.77           H  
ATOM   1315  HA  LYS A  84      22.396   7.441  10.176  1.00  1.77           H  
ATOM   1316 1HB  LYS A  84      22.687   9.903  10.339  1.00  1.77           H  
ATOM   1317 2HB  LYS A  84      22.338   9.836  12.059  1.00  1.77           H  
ATOM   1318 1HG  LYS A  84      24.346   8.435  12.416  1.00  1.77           H  
ATOM   1319 2HG  LYS A  84      24.674   8.484  10.686  1.00  1.77           H  
ATOM   1320 1HD  LYS A  84      24.916  10.952  10.798  1.00  1.77           H  
ATOM   1321 2HD  LYS A  84      24.592  10.896  12.527  1.00  1.77           H  
ATOM   1322 1HE  LYS A  84      26.895   9.457  11.170  1.00  1.77           H  
ATOM   1323 2HE  LYS A  84      27.008  11.035  11.970  1.00  1.77           H  
ATOM   1324 1HZ  LYS A  84      27.674   9.256  13.448  1.00  1.77           H  
ATOM   1325 2HZ  LYS A  84      26.313   9.990  14.012  1.00  1.77           H  
ATOM   1326 3HZ  LYS A  84      26.210   8.519  13.273  1.00  1.77           H  
ATOM   1327  N   SER A  85      22.656   5.962  12.108  1.00  1.61           N  
ATOM   1328  CA  SER A  85      22.919   4.977  13.156  1.00  1.61           C  
ATOM   1329  C   SER A  85      23.722   3.857  12.551  1.00  1.61           C  
ATOM   1330  O   SER A  85      23.586   3.574  11.369  1.00  1.61           O  
ATOM   1331  CB  SER A  85      21.671   4.431  13.827  1.00  1.61           C  
ATOM   1332  OG  SER A  85      22.004   3.413  14.769  1.00  1.61           O  
ATOM   1333  H   SER A  85      23.002   5.755  11.182  1.00  1.61           H  
ATOM   1334  HA  SER A  85      23.528   5.448  13.929  1.00  1.61           H  
ATOM   1335 1HB  SER A  85      21.187   5.236  14.365  1.00  1.61           H  
ATOM   1336 2HB  SER A  85      20.976   4.066  13.124  1.00  1.61           H  
ATOM   1337  HG  SER A  85      21.349   3.522  15.511  1.00  1.61           H  
ATOM   1338  N   THR A  86      24.544   3.215  13.354  1.00  1.47           N  
ATOM   1339  CA  THR A  86      25.299   2.071  12.876  1.00  1.47           C  
ATOM   1340  C   THR A  86      24.928   0.821  13.664  1.00  1.47           C  
ATOM   1341  O   THR A  86      25.659  -0.170  13.666  1.00  1.47           O  
ATOM   1342  CB  THR A  86      26.807   2.347  12.933  1.00  1.47           C  
ATOM   1343  OG1 THR A  86      27.185   2.661  14.278  1.00  1.47           O  
ATOM   1344  CG2 THR A  86      27.168   3.529  12.001  1.00  1.47           C  
ATOM   1345  H   THR A  86      24.625   3.507  14.318  1.00  1.47           H  
ATOM   1346  HA  THR A  86      25.038   1.891  11.833  1.00  1.47           H  
ATOM   1347  HB  THR A  86      27.346   1.456  12.609  1.00  1.47           H  
ATOM   1348  HG1 THR A  86      26.932   1.935  14.857  1.00  1.47           H  
ATOM   1349 1HG2 THR A  86      28.238   3.712  12.044  1.00  1.47           H  
ATOM   1350 2HG2 THR A  86      26.883   3.290  10.972  1.00  1.47           H  
ATOM   1351 3HG2 THR A  86      26.639   4.428  12.314  1.00  1.47           H  
ATOM   1352  N   ASP A  87      23.814   0.895  14.393  1.00  1.35           N  
ATOM   1353  CA  ASP A  87      23.335  -0.246  15.163  1.00  1.35           C  
ATOM   1354  C   ASP A  87      22.126  -0.866  14.454  1.00  1.35           C  
ATOM   1355  O   ASP A  87      21.059  -0.254  14.437  1.00  1.35           O  
ATOM   1356  CB  ASP A  87      23.006   0.154  16.604  1.00  1.35           C  
ATOM   1357  CG  ASP A  87      22.528  -1.022  17.523  1.00  1.35           C  
ATOM   1358  OD1 ASP A  87      21.971  -2.008  17.032  1.00  1.35           O  
ATOM   1359  OD2 ASP A  87      22.745  -0.916  18.711  1.00  1.35           O  
ATOM   1360  H   ASP A  87      23.261   1.758  14.386  1.00  1.35           H  
ATOM   1361  HA  ASP A  87      24.153  -0.948  15.226  1.00  1.35           H  
ATOM   1362 1HB  ASP A  87      23.889   0.606  17.059  1.00  1.35           H  
ATOM   1363 2HB  ASP A  87      22.226   0.922  16.593  1.00  1.35           H  
ATOM   1364  N   PRO A  88      22.225  -2.080  13.883  1.00  1.26           N  
ATOM   1365  CA  PRO A  88      21.182  -2.704  13.097  1.00  1.26           C  
ATOM   1366  C   PRO A  88      19.895  -2.939  13.881  1.00  1.26           C  
ATOM   1367  O   PRO A  88      18.824  -3.058  13.278  1.00  1.26           O  
ATOM   1368  CB  PRO A  88      21.816  -4.032  12.685  1.00  1.26           C  
ATOM   1369  CG  PRO A  88      22.894  -4.296  13.700  1.00  1.26           C  
ATOM   1370  CD  PRO A  88      23.404  -2.932  14.111  1.00  1.26           C  
ATOM   1371  HA  PRO A  88      20.989  -2.100  12.208  1.00  1.26           H  
ATOM   1372 1HB  PRO A  88      21.049  -4.820  12.678  1.00  1.26           H  
ATOM   1373 2HB  PRO A  88      22.191  -3.962  11.669  1.00  1.26           H  
ATOM   1374 1HG  PRO A  88      22.479  -4.864  14.548  1.00  1.26           H  
ATOM   1375 2HG  PRO A  88      23.682  -4.921  13.254  1.00  1.26           H  
ATOM   1376 1HD  PRO A  88      23.637  -3.001  15.187  1.00  1.26           H  
ATOM   1377 2HD  PRO A  88      24.263  -2.603  13.506  1.00  1.26           H  
ATOM   1378  N   GLU A  89      19.953  -3.006  15.219  1.00  1.20           N  
ATOM   1379  CA  GLU A  89      18.700  -3.222  15.935  1.00  1.20           C  
ATOM   1380  C   GLU A  89      17.914  -1.926  15.970  1.00  1.20           C  
ATOM   1381  O   GLU A  89      16.710  -1.903  15.698  1.00  1.20           O  
ATOM   1382  CB  GLU A  89      18.934  -3.742  17.348  1.00  1.20           C  
ATOM   1383  CG  GLU A  89      17.643  -3.957  18.147  1.00  1.20           C  
ATOM   1384  CD  GLU A  89      16.723  -5.037  17.593  1.00  1.20           C  
ATOM   1385  OE1 GLU A  89      17.196  -5.943  16.932  1.00  1.20           O  
ATOM   1386  OE2 GLU A  89      15.530  -4.926  17.820  1.00  1.20           O  
ATOM   1387  H   GLU A  89      20.824  -2.859  15.747  1.00  1.20           H  
ATOM   1388  HA  GLU A  89      18.112  -3.962  15.395  1.00  1.20           H  
ATOM   1389 1HB  GLU A  89      19.471  -4.689  17.302  1.00  1.20           H  
ATOM   1390 2HB  GLU A  89      19.563  -3.036  17.895  1.00  1.20           H  
ATOM   1391 1HG  GLU A  89      17.908  -4.214  19.173  1.00  1.20           H  
ATOM   1392 2HG  GLU A  89      17.106  -3.011  18.170  1.00  1.20           H  
ATOM   1393  N   GLU A  90      18.610  -0.830  16.274  1.00  1.17           N  
ATOM   1394  CA  GLU A  90      17.964   0.472  16.317  1.00  1.17           C  
ATOM   1395  C   GLU A  90      17.434   0.787  14.936  1.00  1.17           C  
ATOM   1396  O   GLU A  90      16.295   1.233  14.775  1.00  1.17           O  
ATOM   1397  CB  GLU A  90      18.938   1.551  16.787  1.00  1.17           C  
ATOM   1398  CG  GLU A  90      18.350   2.940  16.904  1.00  1.17           C  
ATOM   1399  CD  GLU A  90      19.321   3.948  17.493  1.00  1.17           C  
ATOM   1400  OE1 GLU A  90      20.409   4.106  16.971  1.00  1.17           O  
ATOM   1401  OE2 GLU A  90      18.962   4.576  18.463  1.00  1.17           O  
ATOM   1402  H   GLU A  90      19.604  -0.914  16.470  1.00  1.17           H  
ATOM   1403  HA  GLU A  90      17.122   0.427  17.009  1.00  1.17           H  
ATOM   1404 1HB  GLU A  90      19.349   1.272  17.757  1.00  1.17           H  
ATOM   1405 2HB  GLU A  90      19.774   1.606  16.085  1.00  1.17           H  
ATOM   1406 1HG  GLU A  90      18.067   3.267  15.905  1.00  1.17           H  
ATOM   1407 2HG  GLU A  90      17.449   2.899  17.513  1.00  1.17           H  
ATOM   1408  N   LEU A  91      18.256   0.500  13.924  1.00  1.18           N  
ATOM   1409  CA  LEU A  91      17.855   0.760  12.562  1.00  1.18           C  
ATOM   1410  C   LEU A  91      16.646  -0.054  12.186  1.00  1.18           C  
ATOM   1411  O   LEU A  91      15.703   0.494  11.629  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      19.013   0.446  11.639  1.00  1.18           C  
ATOM   1413  CG  LEU A  91      20.128   1.429  11.725  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91      21.304   0.890  11.001  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      19.614   2.729  11.113  1.00  1.18           C  
ATOM   1416  H   LEU A  91      19.187   0.127  14.118  1.00  1.18           H  
ATOM   1417  HA  LEU A  91      17.607   1.814  12.472  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91      19.396  -0.527  11.891  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      18.655   0.424  10.611  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      20.427   1.602  12.760  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91      22.113   1.606  11.036  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91      21.625  -0.027  11.468  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91      21.024   0.696   9.982  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      20.396   3.488  11.106  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91      19.300   2.541  10.098  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      18.761   3.086  11.685  1.00  1.18           H  
ATOM   1427  N   THR A  92      16.601  -1.324  12.563  1.00  1.20           N  
ATOM   1428  CA  THR A  92      15.443  -2.128  12.239  1.00  1.20           C  
ATOM   1429  C   THR A  92      14.187  -1.547  12.857  1.00  1.20           C  
ATOM   1430  O   THR A  92      13.146  -1.451  12.198  1.00  1.20           O  
ATOM   1431  CB  THR A  92      15.604  -3.560  12.734  1.00  1.20           C  
ATOM   1432  OG1 THR A  92      16.708  -4.188  12.069  1.00  1.20           O  
ATOM   1433  CG2 THR A  92      14.319  -4.332  12.490  1.00  1.20           C  
ATOM   1434  H   THR A  92      17.391  -1.767  13.031  1.00  1.20           H  
ATOM   1435  HA  THR A  92      15.321  -2.141  11.156  1.00  1.20           H  
ATOM   1436  HB  THR A  92      15.811  -3.547  13.807  1.00  1.20           H  
ATOM   1437  HG1 THR A  92      17.538  -3.744  12.351  1.00  1.20           H  
ATOM   1438 1HG2 THR A  92      14.435  -5.340  12.863  1.00  1.20           H  
ATOM   1439 2HG2 THR A  92      13.499  -3.843  13.017  1.00  1.20           H  
ATOM   1440 3HG2 THR A  92      14.105  -4.349  11.423  1.00  1.20           H  
ATOM   1441  N   GLN A  93      14.267  -1.153  14.127  1.00  1.24           N  
ATOM   1442  CA  GLN A  93      13.088  -0.611  14.773  1.00  1.24           C  
ATOM   1443  C   GLN A  93      12.644   0.678  14.093  1.00  1.24           C  
ATOM   1444  O   GLN A  93      11.446   0.877  13.861  1.00  1.24           O  
ATOM   1445  CB  GLN A  93      13.366  -0.367  16.255  1.00  1.24           C  
ATOM   1446  CG  GLN A  93      13.525  -1.659  17.067  1.00  1.24           C  
ATOM   1447  CD  GLN A  93      13.851  -1.415  18.533  1.00  1.24           C  
ATOM   1448  OE1 GLN A  93      13.518  -0.361  19.098  1.00  1.24           O  
ATOM   1449  NE2 GLN A  93      14.499  -2.390  19.166  1.00  1.24           N  
ATOM   1450  H   GLN A  93      15.144  -1.255  14.643  1.00  1.24           H  
ATOM   1451  HA  GLN A  93      12.283  -1.336  14.685  1.00  1.24           H  
ATOM   1452 1HB  GLN A  93      14.291   0.209  16.356  1.00  1.24           H  
ATOM   1453 2HB  GLN A  93      12.560   0.222  16.688  1.00  1.24           H  
ATOM   1454 1HG  GLN A  93      12.598  -2.224  17.014  1.00  1.24           H  
ATOM   1455 2HG  GLN A  93      14.342  -2.246  16.636  1.00  1.24           H  
ATOM   1456 1HE2 GLN A  93      14.740  -2.290  20.127  1.00  1.24           H  
ATOM   1457 2HE2 GLN A  93      14.772  -3.250  18.664  1.00  1.24           H  
ATOM   1458  N   ARG A  94      13.601   1.524  13.707  1.00  1.30           N  
ATOM   1459  CA  ARG A  94      13.240   2.761  13.041  1.00  1.30           C  
ATOM   1460  C   ARG A  94      12.617   2.461  11.680  1.00  1.30           C  
ATOM   1461  O   ARG A  94      11.622   3.081  11.304  1.00  1.30           O  
ATOM   1462  CB  ARG A  94      14.447   3.656  12.857  1.00  1.30           C  
ATOM   1463  CG  ARG A  94      15.040   4.295  14.134  1.00  1.30           C  
ATOM   1464  CD  ARG A  94      16.290   5.065  13.815  1.00  1.30           C  
ATOM   1465  NE  ARG A  94      16.891   5.708  14.980  1.00  1.30           N  
ATOM   1466  CZ  ARG A  94      18.068   6.386  14.962  1.00  1.30           C  
ATOM   1467  NH1 ARG A  94      18.746   6.501  13.842  1.00  1.30           N  
ATOM   1468  NH2 ARG A  94      18.536   6.929  16.069  1.00  1.30           N  
ATOM   1469  H   ARG A  94      14.581   1.324  13.913  1.00  1.30           H  
ATOM   1470  HA  ARG A  94      12.508   3.285  13.653  1.00  1.30           H  
ATOM   1471 1HB  ARG A  94      15.239   3.108  12.344  1.00  1.30           H  
ATOM   1472 2HB  ARG A  94      14.132   4.474  12.230  1.00  1.30           H  
ATOM   1473 1HG  ARG A  94      14.315   4.980  14.567  1.00  1.30           H  
ATOM   1474 2HG  ARG A  94      15.283   3.519  14.858  1.00  1.30           H  
ATOM   1475 1HD  ARG A  94      17.029   4.386  13.384  1.00  1.30           H  
ATOM   1476 2HD  ARG A  94      16.054   5.832  13.105  1.00  1.30           H  
ATOM   1477  HE  ARG A  94      16.405   5.634  15.867  1.00  1.30           H  
ATOM   1478 1HH1 ARG A  94      18.388   6.081  13.004  1.00  1.30           H  
ATOM   1479 2HH1 ARG A  94      19.651   7.002  13.826  1.00  1.30           H  
ATOM   1480 1HH2 ARG A  94      18.019   6.839  16.936  1.00  1.30           H  
ATOM   1481 2HH2 ARG A  94      19.417   7.422  16.059  1.00  1.30           H  
ATOM   1482  N   VAL A  95      13.147   1.462  10.969  1.00  1.36           N  
ATOM   1483  CA  VAL A  95      12.612   1.100   9.667  1.00  1.36           C  
ATOM   1484  C   VAL A  95      11.169   0.686   9.797  1.00  1.36           C  
ATOM   1485  O   VAL A  95      10.325   1.116   9.010  1.00  1.36           O  
ATOM   1486  CB  VAL A  95      13.414  -0.046   9.014  1.00  1.36           C  
ATOM   1487  CG1 VAL A  95      12.681  -0.548   7.803  1.00  1.36           C  
ATOM   1488  CG2 VAL A  95      14.767   0.443   8.584  1.00  1.36           C  
ATOM   1489  H   VAL A  95      13.965   0.970  11.325  1.00  1.36           H  
ATOM   1490  HA  VAL A  95      12.664   1.975   9.024  1.00  1.36           H  
ATOM   1491  HB  VAL A  95      13.521  -0.861   9.727  1.00  1.36           H  
ATOM   1492 1HG1 VAL A  95      13.245  -1.359   7.346  1.00  1.36           H  
ATOM   1493 2HG1 VAL A  95      11.706  -0.910   8.106  1.00  1.36           H  
ATOM   1494 3HG1 VAL A  95      12.563   0.264   7.097  1.00  1.36           H  
ATOM   1495 1HG2 VAL A  95      15.303  -0.348   8.137  1.00  1.36           H  
ATOM   1496 2HG2 VAL A  95      14.640   1.188   7.898  1.00  1.36           H  
ATOM   1497 3HG2 VAL A  95      15.321   0.823   9.405  1.00  1.36           H  
ATOM   1498  N   ARG A  96      10.867  -0.124  10.807  1.00  1.43           N  
ATOM   1499  CA  ARG A  96       9.499  -0.556  11.006  1.00  1.43           C  
ATOM   1500  C   ARG A  96       8.592   0.652  11.273  1.00  1.43           C  
ATOM   1501  O   ARG A  96       7.484   0.729  10.739  1.00  1.43           O  
ATOM   1502  CB  ARG A  96       9.437  -1.552  12.151  1.00  1.43           C  
ATOM   1503  CG  ARG A  96      10.099  -2.909  11.841  1.00  1.43           C  
ATOM   1504  CD  ARG A  96      10.176  -3.776  13.041  1.00  1.43           C  
ATOM   1505  NE  ARG A  96       8.864  -4.218  13.491  1.00  1.43           N  
ATOM   1506  CZ  ARG A  96       8.607  -4.740  14.705  1.00  1.43           C  
ATOM   1507  NH1 ARG A  96       9.578  -4.868  15.584  1.00  1.43           N  
ATOM   1508  NH2 ARG A  96       7.380  -5.126  15.012  1.00  1.43           N  
ATOM   1509  H   ARG A  96      11.608  -0.456  11.428  1.00  1.43           H  
ATOM   1510  HA  ARG A  96       9.160  -1.053  10.099  1.00  1.43           H  
ATOM   1511 1HB  ARG A  96       9.937  -1.129  13.023  1.00  1.43           H  
ATOM   1512 2HB  ARG A  96       8.398  -1.735  12.420  1.00  1.43           H  
ATOM   1513 1HG  ARG A  96       9.530  -3.439  11.084  1.00  1.43           H  
ATOM   1514 2HG  ARG A  96      11.110  -2.741  11.474  1.00  1.43           H  
ATOM   1515 1HD  ARG A  96      10.773  -4.657  12.809  1.00  1.43           H  
ATOM   1516 2HD  ARG A  96      10.650  -3.224  13.852  1.00  1.43           H  
ATOM   1517  HE  ARG A  96       8.092  -4.141  12.842  1.00  1.43           H  
ATOM   1518 1HH1 ARG A  96      10.515  -4.572  15.346  1.00  1.43           H  
ATOM   1519 2HH1 ARG A  96       9.385  -5.261  16.493  1.00  1.43           H  
ATOM   1520 1HH2 ARG A  96       6.638  -5.034  14.330  1.00  1.43           H  
ATOM   1521 2HH2 ARG A  96       7.186  -5.520  15.920  1.00  1.43           H  
ATOM   1522  N   GLU A  97       9.076   1.648  12.029  1.00  1.52           N  
ATOM   1523  CA  GLU A  97       8.234   2.818  12.282  1.00  1.52           C  
ATOM   1524  C   GLU A  97       7.938   3.575  10.982  1.00  1.52           C  
ATOM   1525  O   GLU A  97       6.812   4.057  10.772  1.00  1.52           O  
ATOM   1526  CB  GLU A  97       8.892   3.759  13.306  1.00  1.52           C  
ATOM   1527  CG  GLU A  97       8.934   3.223  14.755  1.00  1.52           C  
ATOM   1528  CD  GLU A  97       7.555   3.051  15.383  1.00  1.52           C  
ATOM   1529  OE1 GLU A  97       6.786   3.980  15.351  1.00  1.52           O  
ATOM   1530  OE2 GLU A  97       7.268   1.979  15.892  1.00  1.52           O  
ATOM   1531  H   GLU A  97       9.997   1.564  12.464  1.00  1.52           H  
ATOM   1532  HA  GLU A  97       7.292   2.480  12.693  1.00  1.52           H  
ATOM   1533 1HB  GLU A  97       9.915   3.966  13.001  1.00  1.52           H  
ATOM   1534 2HB  GLU A  97       8.359   4.708  13.315  1.00  1.52           H  
ATOM   1535 1HG  GLU A  97       9.436   2.257  14.749  1.00  1.52           H  
ATOM   1536 2HG  GLU A  97       9.527   3.903  15.364  1.00  1.52           H  
ATOM   1537  N   PHE A  98       8.914   3.637  10.079  1.00  1.64           N  
ATOM   1538  CA  PHE A  98       8.687   4.312   8.809  1.00  1.64           C  
ATOM   1539  C   PHE A  98       7.799   3.504   7.883  1.00  1.64           C  
ATOM   1540  O   PHE A  98       6.982   4.069   7.153  1.00  1.64           O  
ATOM   1541  CB  PHE A  98       9.995   4.672   8.148  1.00  1.64           C  
ATOM   1542  CG  PHE A  98      10.571   5.888   8.793  1.00  1.64           C  
ATOM   1543  CD1 PHE A  98      11.566   5.785   9.711  1.00  1.64           C  
ATOM   1544  CD2 PHE A  98      10.085   7.143   8.479  1.00  1.64           C  
ATOM   1545  CE1 PHE A  98      12.070   6.879  10.330  1.00  1.64           C  
ATOM   1546  CE2 PHE A  98      10.596   8.262   9.090  1.00  1.64           C  
ATOM   1547  CZ  PHE A  98      11.594   8.129  10.026  1.00  1.64           C  
ATOM   1548  H   PHE A  98       9.829   3.239  10.307  1.00  1.64           H  
ATOM   1549  HA  PHE A  98       8.183   5.251   9.025  1.00  1.64           H  
ATOM   1550 1HB  PHE A  98      10.692   3.839   8.272  1.00  1.64           H  
ATOM   1551 2HB  PHE A  98       9.853   4.860   7.085  1.00  1.64           H  
ATOM   1552  HD1 PHE A  98      11.950   4.820   9.945  1.00  1.64           H  
ATOM   1553  HD2 PHE A  98       9.287   7.243   7.739  1.00  1.64           H  
ATOM   1554  HE1 PHE A  98      12.854   6.755  11.068  1.00  1.64           H  
ATOM   1555  HE2 PHE A  98      10.208   9.253   8.834  1.00  1.64           H  
ATOM   1556  HZ  PHE A  98      12.003   9.009  10.520  1.00  1.64           H  
ATOM   1557  N   LEU A  99       7.925   2.186   7.914  1.00  1.82           N  
ATOM   1558  CA  LEU A  99       7.065   1.373   7.075  1.00  1.82           C  
ATOM   1559  C   LEU A  99       5.608   1.521   7.551  1.00  1.82           C  
ATOM   1560  O   LEU A  99       4.677   1.606   6.735  1.00  1.82           O  
ATOM   1561  CB  LEU A  99       7.565  -0.077   7.060  1.00  1.82           C  
ATOM   1562  CG  LEU A  99       8.941  -0.276   6.309  1.00  1.82           C  
ATOM   1563  CD1 LEU A  99       9.430  -1.702   6.461  1.00  1.82           C  
ATOM   1564  CD2 LEU A  99       8.770   0.069   4.844  1.00  1.82           C  
ATOM   1565  H   LEU A  99       8.634   1.749   8.505  1.00  1.82           H  
ATOM   1566  HA  LEU A  99       7.126   1.746   6.056  1.00  1.82           H  
ATOM   1567 1HB  LEU A  99       7.701  -0.399   8.092  1.00  1.82           H  
ATOM   1568 2HB  LEU A  99       6.833  -0.717   6.597  1.00  1.82           H  
ATOM   1569  HG  LEU A  99       9.682   0.383   6.746  1.00  1.82           H  
ATOM   1570 1HD1 LEU A  99      10.383  -1.812   5.949  1.00  1.82           H  
ATOM   1571 2HD1 LEU A  99       9.554  -1.931   7.519  1.00  1.82           H  
ATOM   1572 3HD1 LEU A  99       8.704  -2.375   6.018  1.00  1.82           H  
ATOM   1573 1HD2 LEU A  99       9.722  -0.055   4.330  1.00  1.82           H  
ATOM   1574 2HD2 LEU A  99       8.026  -0.595   4.400  1.00  1.82           H  
ATOM   1575 3HD2 LEU A  99       8.438   1.103   4.751  1.00  1.82           H  
ATOM   1576  N   LYS A 100       5.396   1.637   8.872  1.00  2.06           N  
ATOM   1577  CA  LYS A 100       4.043   1.874   9.376  1.00  2.06           C  
ATOM   1578  C   LYS A 100       3.548   3.259   8.936  1.00  2.06           C  
ATOM   1579  O   LYS A 100       2.422   3.407   8.455  1.00  2.06           O  
ATOM   1580  CB  LYS A 100       3.991   1.785  10.906  1.00  2.06           C  
ATOM   1581  CG  LYS A 100       4.157   0.396  11.460  1.00  2.06           C  
ATOM   1582  CD  LYS A 100       3.853   0.333  12.955  1.00  2.06           C  
ATOM   1583  CE  LYS A 100       4.973   0.957  13.755  1.00  2.06           C  
ATOM   1584  NZ  LYS A 100       4.783   0.821  15.231  1.00  2.06           N  
ATOM   1585  H   LYS A 100       6.174   1.532   9.527  1.00  2.06           H  
ATOM   1586  HA  LYS A 100       3.377   1.122   8.956  1.00  2.06           H  
ATOM   1587 1HB  LYS A 100       4.789   2.402  11.327  1.00  2.06           H  
ATOM   1588 2HB  LYS A 100       3.044   2.183  11.263  1.00  2.06           H  
ATOM   1589 1HG  LYS A 100       3.525  -0.280  10.916  1.00  2.06           H  
ATOM   1590 2HG  LYS A 100       5.185   0.097  11.315  1.00  2.06           H  
ATOM   1591 1HD  LYS A 100       2.923   0.861  13.164  1.00  2.06           H  
ATOM   1592 2HD  LYS A 100       3.741  -0.707  13.260  1.00  2.06           H  
ATOM   1593 1HE  LYS A 100       5.912   0.475  13.477  1.00  2.06           H  
ATOM   1594 2HE  LYS A 100       5.037   2.018  13.510  1.00  2.06           H  
ATOM   1595 1HZ  LYS A 100       5.602   1.271  15.672  1.00  2.06           H  
ATOM   1596 2HZ  LYS A 100       3.940   1.285  15.522  1.00  2.06           H  
ATOM   1597 3HZ  LYS A 100       4.748  -0.146  15.494  1.00  2.06           H  
ATOM   1598  N   THR A 101       4.433   4.258   9.013  1.00  2.39           N  
ATOM   1599  CA  THR A 101       4.134   5.643   8.645  1.00  2.39           C  
ATOM   1600  C   THR A 101       3.733   5.746   7.177  1.00  2.39           C  
ATOM   1601  O   THR A 101       2.826   6.497   6.814  1.00  2.39           O  
ATOM   1602  CB  THR A 101       5.338   6.556   8.917  1.00  2.39           C  
ATOM   1603  OG1 THR A 101       5.662   6.524  10.322  1.00  2.39           O  
ATOM   1604  CG2 THR A 101       5.038   7.974   8.497  1.00  2.39           C  
ATOM   1605  H   THR A 101       5.352   4.069   9.413  1.00  2.39           H  
ATOM   1606  HA  THR A 101       3.297   5.987   9.250  1.00  2.39           H  
ATOM   1607  HB  THR A 101       6.187   6.203   8.351  1.00  2.39           H  
ATOM   1608  HG1 THR A 101       5.951   5.613  10.574  1.00  2.39           H  
ATOM   1609 1HG2 THR A 101       5.908   8.599   8.692  1.00  2.39           H  
ATOM   1610 2HG2 THR A 101       4.807   7.993   7.431  1.00  2.39           H  
ATOM   1611 3HG2 THR A 101       4.186   8.349   9.061  1.00  2.39           H  
ATOM   1612  N   ALA A 102       4.402   4.957   6.338  1.00  2.80           N  
ATOM   1613  CA  ALA A 102       4.194   4.915   4.898  1.00  2.80           C  
ATOM   1614  C   ALA A 102       2.924   4.138   4.523  1.00  2.80           C  
ATOM   1615  O   ALA A 102       2.628   3.962   3.330  1.00  2.80           O  
ATOM   1616  CB  ALA A 102       5.398   4.276   4.220  1.00  2.80           C  
ATOM   1617  H   ALA A 102       5.152   4.385   6.723  1.00  2.80           H  
ATOM   1618  HA  ALA A 102       4.084   5.939   4.545  1.00  2.80           H  
ATOM   1619 1HB  ALA A 102       5.267   4.271   3.149  1.00  2.80           H  
ATOM   1620 2HB  ALA A 102       6.296   4.844   4.469  1.00  2.80           H  
ATOM   1621 3HB  ALA A 102       5.508   3.252   4.581  1.00  2.80           H  
ATOM   1622  N   GLY A 103       2.200   3.609   5.514  1.00  3.32           N  
ATOM   1623  CA  GLY A 103       0.964   2.896   5.259  1.00  3.32           C  
ATOM   1624  C   GLY A 103       1.147   1.475   4.751  1.00  3.32           C  
ATOM   1625  O   GLY A 103       0.289   0.968   4.030  1.00  3.32           O  
ATOM   1626  H   GLY A 103       2.473   3.734   6.488  1.00  3.32           H  
ATOM   1627 1HA  GLY A 103       0.391   2.867   6.187  1.00  3.32           H  
ATOM   1628 2HA  GLY A 103       0.366   3.464   4.550  1.00  3.32           H  
ATOM   1629  N   SER A 104       2.287   0.847   5.037  1.00  3.94           N  
ATOM   1630  CA  SER A 104       2.505  -0.519   4.575  1.00  3.94           C  
ATOM   1631  C   SER A 104       1.892  -1.548   5.539  1.00  3.94           C  
ATOM   1632  O   SER A 104       1.851  -2.743   5.246  1.00  3.94           O  
ATOM   1633  CB  SER A 104       3.976  -0.780   4.411  1.00  3.94           C  
ATOM   1634  OG  SER A 104       4.590  -0.785   5.635  1.00  3.94           O  
ATOM   1635  H   SER A 104       3.006   1.292   5.615  1.00  3.94           H  
ATOM   1636  HA  SER A 104       2.025  -0.637   3.604  1.00  3.94           H  
ATOM   1637 1HB  SER A 104       4.133  -1.722   3.920  1.00  3.94           H  
ATOM   1638 2HB  SER A 104       4.417  -0.004   3.786  1.00  3.94           H  
ATOM   1639  HG  SER A 104       4.431   0.102   6.008  1.00  3.94           H  
ATOM   1640  N   LEU A 105       1.426  -1.083   6.697  1.00  4.65           N  
ATOM   1641  CA  LEU A 105       0.866  -1.955   7.725  1.00  4.65           C  
ATOM   1642  C   LEU A 105      -0.634  -2.163   7.623  1.00  4.65           C  
ATOM   1643  O   LEU A 105      -1.410  -1.207   7.623  1.00  4.65           O  
ATOM   1644  CB  LEU A 105       1.134  -1.390   9.124  1.00  4.65           C  
ATOM   1645  CG  LEU A 105       0.519  -2.209  10.293  1.00  4.65           C  
ATOM   1646  CD1 LEU A 105       1.182  -3.571  10.366  1.00  4.65           C  
ATOM   1647  CD2 LEU A 105       0.688  -1.462  11.590  1.00  4.65           C  
ATOM   1648  H   LEU A 105       1.474  -0.092   6.866  1.00  4.65           H  
ATOM   1649  HA  LEU A 105       1.345  -2.930   7.639  1.00  4.65           H  
ATOM   1650 1HB  LEU A 105       2.200  -1.333   9.277  1.00  4.65           H  
ATOM   1651 2HB  LEU A 105       0.729  -0.380   9.175  1.00  4.65           H  
ATOM   1652  HG  LEU A 105      -0.547  -2.360  10.109  1.00  4.65           H  
ATOM   1653 1HD1 LEU A 105       0.731  -4.146  11.177  1.00  4.65           H  
ATOM   1654 2HD1 LEU A 105       1.037  -4.103   9.429  1.00  4.65           H  
ATOM   1655 3HD1 LEU A 105       2.247  -3.451  10.553  1.00  4.65           H  
ATOM   1656 1HD2 LEU A 105       0.243  -2.043  12.396  1.00  4.65           H  
ATOM   1657 2HD2 LEU A 105       1.730  -1.323  11.791  1.00  4.65           H  
ATOM   1658 3HD2 LEU A 105       0.194  -0.494  11.522  1.00  4.65           H  
ATOM   1659  N   GLU A 106      -1.032  -3.427   7.585  1.00  5.45           N  
ATOM   1660  CA  GLU A 106      -2.435  -3.797   7.589  1.00  5.45           C  
ATOM   1661  C   GLU A 106      -2.665  -4.628   8.844  1.00  5.45           C  
ATOM   1662  O   GLU A 106      -1.806  -5.423   9.228  1.00  5.45           O  
ATOM   1663  CB  GLU A 106      -2.811  -4.592   6.341  1.00  5.45           C  
ATOM   1664  CG  GLU A 106      -2.654  -3.845   5.030  1.00  5.45           C  
ATOM   1665  CD  GLU A 106      -3.070  -4.662   3.810  1.00  5.45           C  
ATOM   1666  OE1 GLU A 106      -3.477  -5.803   3.959  1.00  5.45           O  
ATOM   1667  OE2 GLU A 106      -2.974  -4.136   2.726  1.00  5.45           O  
ATOM   1668  H   GLU A 106      -0.332  -4.154   7.565  1.00  5.45           H  
ATOM   1669  HA  GLU A 106      -3.051  -2.899   7.647  1.00  5.45           H  
ATOM   1670 1HB  GLU A 106      -2.206  -5.494   6.288  1.00  5.45           H  
ATOM   1671 2HB  GLU A 106      -3.853  -4.889   6.420  1.00  5.45           H  
ATOM   1672 1HG  GLU A 106      -3.257  -2.939   5.071  1.00  5.45           H  
ATOM   1673 2HG  GLU A 106      -1.610  -3.546   4.921  1.00  5.45           H  
ATOM   1674  N   HIS A 107      -3.822  -4.467   9.467  1.00  6.32           N  
ATOM   1675  CA  HIS A 107      -4.122  -5.200  10.690  1.00  6.32           C  
ATOM   1676  C   HIS A 107      -4.961  -6.453  10.455  1.00  6.32           C  
ATOM   1677  O   HIS A 107      -6.135  -6.372  10.100  1.00  6.32           O  
ATOM   1678  CB  HIS A 107      -4.819  -4.265  11.674  1.00  6.32           C  
ATOM   1679  CG  HIS A 107      -3.946  -3.114  12.103  1.00  6.32           C  
ATOM   1680  ND1 HIS A 107      -3.236  -3.117  13.285  1.00  6.32           N  
ATOM   1681  CD2 HIS A 107      -3.656  -1.939  11.493  1.00  6.32           C  
ATOM   1682  CE1 HIS A 107      -2.557  -1.987  13.389  1.00  6.32           C  
ATOM   1683  NE2 HIS A 107      -2.797  -1.257  12.316  1.00  6.32           N  
ATOM   1684  H   HIS A 107      -4.497  -3.813   9.098  1.00  6.32           H  
ATOM   1685  HA  HIS A 107      -3.188  -5.521  11.149  1.00  6.32           H  
ATOM   1686 1HB  HIS A 107      -5.725  -3.862  11.219  1.00  6.32           H  
ATOM   1687 2HB  HIS A 107      -5.115  -4.823  12.562  1.00  6.32           H  
ATOM   1688  HD2 HIS A 107      -4.034  -1.596  10.527  1.00  6.32           H  
ATOM   1689  HE1 HIS A 107      -1.908  -1.707  14.219  1.00  6.32           H  
ATOM   1690  HE2 HIS A 107      -2.408  -0.344  12.123  1.00  6.32           H  
ATOM   1691  N   HIS A 108      -4.336  -7.609  10.667  1.00  7.25           N  
ATOM   1692  CA  HIS A 108      -4.945  -8.917  10.429  1.00  7.25           C  
ATOM   1693  C   HIS A 108      -4.733  -9.854  11.615  1.00  7.25           C  
ATOM   1694  O   HIS A 108      -4.156 -10.931  11.466  1.00  7.25           O  
ATOM   1695  CB  HIS A 108      -4.341  -9.569   9.180  1.00  7.25           C  
ATOM   1696  CG  HIS A 108      -4.538  -8.791   7.914  1.00  7.25           C  
ATOM   1697  ND1 HIS A 108      -5.748  -8.734   7.255  1.00  7.25           N  
ATOM   1698  CD2 HIS A 108      -3.681  -8.031   7.196  1.00  7.25           C  
ATOM   1699  CE1 HIS A 108      -5.622  -7.972   6.179  1.00  7.25           C  
ATOM   1700  NE2 HIS A 108      -4.380  -7.537   6.120  1.00  7.25           N  
ATOM   1701  H   HIS A 108      -3.373  -7.577  10.977  1.00  7.25           H  
ATOM   1702  HA  HIS A 108      -6.019  -8.803  10.279  1.00  7.25           H  
ATOM   1703 1HB  HIS A 108      -3.270  -9.706   9.330  1.00  7.25           H  
ATOM   1704 2HB  HIS A 108      -4.779 -10.557   9.043  1.00  7.25           H  
ATOM   1705  HD2 HIS A 108      -2.632  -7.841   7.426  1.00  7.25           H  
ATOM   1706  HE1 HIS A 108      -6.409  -7.740   5.465  1.00  7.25           H  
ATOM   1707  HE2 HIS A 108      -3.988  -6.911   5.385  1.00  7.25           H  
ATOM   1708  N   HIS A 109      -5.142  -9.427  12.803  1.00  8.18           N  
ATOM   1709  CA  HIS A 109      -4.922 -10.243  13.993  1.00  8.18           C  
ATOM   1710  C   HIS A 109      -5.758 -11.513  13.841  1.00  8.18           C  
ATOM   1711  O   HIS A 109      -6.891 -11.452  13.359  1.00  8.18           O  
ATOM   1712  CB  HIS A 109      -5.325  -9.494  15.269  1.00  8.18           C  
ATOM   1713  CG  HIS A 109      -4.746 -10.079  16.549  1.00  8.18           C  
ATOM   1714  ND1 HIS A 109      -5.192 -11.252  17.132  1.00  8.18           N  
ATOM   1715  CD2 HIS A 109      -3.749  -9.617  17.343  1.00  8.18           C  
ATOM   1716  CE1 HIS A 109      -4.481 -11.485  18.228  1.00  8.18           C  
ATOM   1717  NE2 HIS A 109      -3.604 -10.504  18.377  1.00  8.18           N  
ATOM   1718  H   HIS A 109      -5.615  -8.537  12.877  1.00  8.18           H  
ATOM   1719  HA  HIS A 109      -3.874 -10.531  14.071  1.00  8.18           H  
ATOM   1720 1HB  HIS A 109      -5.011  -8.453  15.196  1.00  8.18           H  
ATOM   1721 2HB  HIS A 109      -6.412  -9.502  15.361  1.00  8.18           H  
ATOM   1722  HD1 HIS A 109      -5.926 -11.882  16.791  1.00  8.18           H  
ATOM   1723  HD2 HIS A 109      -3.108  -8.735  17.289  1.00  8.18           H  
ATOM   1724  HE1 HIS A 109      -4.667 -12.362  18.836  1.00  8.18           H  
ATOM   1725  N   HIS A 110      -5.206 -12.658  14.221  1.00  9.03           N  
ATOM   1726  CA  HIS A 110      -5.935 -13.917  14.111  1.00  9.03           C  
ATOM   1727  C   HIS A 110      -7.133 -13.896  15.068  1.00  9.03           C  
ATOM   1728  O   HIS A 110      -7.050 -13.336  16.167  1.00  9.03           O  
ATOM   1729  CB  HIS A 110      -5.024 -15.109  14.441  1.00  9.03           C  
ATOM   1730  CG  HIS A 110      -5.523 -16.470  13.937  1.00  9.03           C  
ATOM   1731  ND1 HIS A 110      -6.558 -17.182  14.518  1.00  9.03           N  
ATOM   1732  CD2 HIS A 110      -5.090 -17.223  12.895  1.00  9.03           C  
ATOM   1733  CE1 HIS A 110      -6.739 -18.308  13.851  1.00  9.03           C  
ATOM   1734  NE2 HIS A 110      -5.859 -18.359  12.862  1.00  9.03           N  
ATOM   1735  H   HIS A 110      -4.267 -12.655  14.596  1.00  9.03           H  
ATOM   1736  HA  HIS A 110      -6.314 -14.040  13.097  1.00  9.03           H  
ATOM   1737 1HB  HIS A 110      -4.033 -14.933  14.025  1.00  9.03           H  
ATOM   1738 2HB  HIS A 110      -4.914 -15.180  15.523  1.00  9.03           H  
ATOM   1739  HD1 HIS A 110      -7.148 -16.927  15.307  1.00  9.03           H  
ATOM   1740  HD2 HIS A 110      -4.302 -17.079  12.155  1.00  9.03           H  
ATOM   1741  HE1 HIS A 110      -7.517 -19.005  14.158  1.00  9.03           H  
ATOM   1742  N   HIS A 111      -8.261 -14.444  14.632  1.00  9.73           N  
ATOM   1743  CA  HIS A 111      -9.439 -14.555  15.491  1.00  9.73           C  
ATOM   1744  C   HIS A 111      -9.203 -15.595  16.597  1.00  9.73           C  
ATOM   1745  O   HIS A 111      -8.577 -16.632  16.355  1.00  9.73           O  
ATOM   1746  CB  HIS A 111     -10.675 -14.924  14.652  1.00  9.73           C  
ATOM   1747  CG  HIS A 111     -11.998 -14.820  15.383  1.00  9.73           C  
ATOM   1748  ND1 HIS A 111     -12.441 -15.778  16.270  1.00  9.73           N  
ATOM   1749  CD2 HIS A 111     -12.963 -13.867  15.346  1.00  9.73           C  
ATOM   1750  CE1 HIS A 111     -13.616 -15.421  16.754  1.00  9.73           C  
ATOM   1751  NE2 HIS A 111     -13.961 -14.263  16.206  1.00  9.73           N  
ATOM   1752  H   HIS A 111      -8.288 -14.835  13.701  1.00  9.73           H  
ATOM   1753  HA  HIS A 111      -9.631 -13.598  15.974  1.00  9.73           H  
ATOM   1754 1HB  HIS A 111     -10.722 -14.275  13.777  1.00  9.73           H  
ATOM   1755 2HB  HIS A 111     -10.571 -15.947  14.292  1.00  9.73           H  
ATOM   1756  HD1 HIS A 111     -11.961 -16.627  16.519  1.00  9.73           H  
ATOM   1757  HD2 HIS A 111     -13.058 -12.932  14.795  1.00  9.73           H  
ATOM   1758  HE1 HIS A 111     -14.124 -16.055  17.483  1.00  9.73           H  
ATOM   1759  N   HIS A 112      -9.680 -15.303  17.805  1.00 10.24           N  
ATOM   1760  CA  HIS A 112      -9.588 -16.235  18.924  1.00 10.24           C  
ATOM   1761  C   HIS A 112     -10.910 -16.290  19.682  1.00 10.24           C  
ATOM   1762  O   HIS A 112     -11.800 -17.060  19.320  1.00 10.24           O  
ATOM   1763  OXT HIS A 112     -11.170 -15.399  20.488  1.00 10.24           O  
ATOM   1764  CB  HIS A 112      -8.446 -15.867  19.884  1.00 10.24           C  
ATOM   1765  CG  HIS A 112      -7.067 -15.918  19.270  1.00 10.24           C  
ATOM   1766  ND1 HIS A 112      -6.360 -17.096  19.127  1.00 10.24           N  
ATOM   1767  CD2 HIS A 112      -6.276 -14.947  18.773  1.00 10.24           C  
ATOM   1768  CE1 HIS A 112      -5.190 -16.840  18.568  1.00 10.24           C  
ATOM   1769  NE2 HIS A 112      -5.109 -15.545  18.348  1.00 10.24           N  
ATOM   1770  H   HIS A 112     -10.150 -14.418  17.939  1.00 10.24           H  
ATOM   1771  HA  HIS A 112      -9.388 -17.237  18.547  1.00 10.24           H  
ATOM   1772 1HB  HIS A 112      -8.608 -14.859  20.267  1.00 10.24           H  
ATOM   1773 2HB  HIS A 112      -8.460 -16.545  20.736  1.00 10.24           H  
ATOM   1774  HD1 HIS A 112      -6.669 -18.009  19.395  1.00 10.24           H  
ATOM   1775  HD2 HIS A 112      -6.416 -13.876  18.674  1.00 10.24           H  
ATOM   1776  HE1 HIS A 112      -4.483 -17.644  18.370  1.00 10.24           H  
ENDMDL

REMARK ID 697674 DOMAINID 688198 MODEL 2 2LND_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       1.773   2.682   2.738  1.00  5.13           N  
ATOM      2  CA  MET A   1       1.106   1.596   2.030  1.00  5.13           C  
ATOM      3  C   MET A   1       1.215   1.796   0.518  1.00  5.13           C  
ATOM      4  O   MET A   1       0.293   1.478  -0.218  1.00  5.13           O  
ATOM      5  CB  MET A   1      -0.366   1.553   2.442  1.00  5.13           C  
ATOM      6  CG  MET A   1      -0.625   1.261   3.930  1.00  5.13           C  
ATOM      7  SD  MET A   1      -0.142  -0.402   4.494  1.00  5.13           S  
ATOM      8  CE  MET A   1      -1.477  -1.386   3.815  1.00  5.13           C  
ATOM      9 1H   MET A   1       1.223   2.935   3.546  1.00  5.13           H  
ATOM     10 2H   MET A   1       2.691   2.392   3.037  1.00  5.13           H  
ATOM     11 3H   MET A   1       1.846   3.481   2.124  1.00  5.13           H  
ATOM     12  HA  MET A   1       1.589   0.654   2.289  1.00  5.13           H  
ATOM     13 1HB  MET A   1      -0.839   2.502   2.196  1.00  5.13           H  
ATOM     14 2HB  MET A   1      -0.872   0.783   1.863  1.00  5.13           H  
ATOM     15 1HG  MET A   1      -0.103   1.994   4.542  1.00  5.13           H  
ATOM     16 2HG  MET A   1      -1.687   1.375   4.101  1.00  5.13           H  
ATOM     17 1HE  MET A   1      -1.330  -2.429   4.075  1.00  5.13           H  
ATOM     18 2HE  MET A   1      -2.424  -1.041   4.225  1.00  5.13           H  
ATOM     19 3HE  MET A   1      -1.485  -1.276   2.742  1.00  5.13           H  
ATOM     20  N   GLY A   2       2.335   2.341   0.036  1.00  3.88           N  
ATOM     21  CA  GLY A   2       2.463   2.618  -1.404  1.00  3.88           C  
ATOM     22  C   GLY A   2       3.046   1.463  -2.225  1.00  3.88           C  
ATOM     23  O   GLY A   2       3.337   1.623  -3.410  1.00  3.88           O  
ATOM     24  H   GLY A   2       3.113   2.579   0.631  1.00  3.88           H  
ATOM     25 1HA  GLY A   2       1.482   2.875  -1.803  1.00  3.88           H  
ATOM     26 2HA  GLY A   2       3.087   3.501  -1.540  1.00  3.88           H  
ATOM     27  N   LYS A   3       3.255   0.323  -1.579  1.00  2.81           N  
ATOM     28  CA  LYS A   3       3.858  -0.847  -2.209  1.00  2.81           C  
ATOM     29  C   LYS A   3       2.859  -1.632  -3.054  1.00  2.81           C  
ATOM     30  O   LYS A   3       1.669  -1.740  -2.702  1.00  2.81           O  
ATOM     31  CB  LYS A   3       4.471  -1.759  -1.140  1.00  2.81           C  
ATOM     32  CG  LYS A   3       5.673  -1.141  -0.385  1.00  2.81           C  
ATOM     33  CD  LYS A   3       6.237  -2.107   0.652  1.00  2.81           C  
ATOM     34  CE  LYS A   3       7.545  -1.592   1.303  1.00  2.81           C  
ATOM     35  NZ  LYS A   3       7.341  -0.350   2.112  1.00  2.81           N  
ATOM     36  H   LYS A   3       2.981   0.271  -0.615  1.00  2.81           H  
ATOM     37  HA  LYS A   3       4.656  -0.509  -2.874  1.00  2.81           H  
ATOM     38 1HB  LYS A   3       3.710  -2.022  -0.407  1.00  2.81           H  
ATOM     39 2HB  LYS A   3       4.806  -2.686  -1.610  1.00  2.81           H  
ATOM     40 1HG  LYS A   3       6.455  -0.887  -1.090  1.00  2.81           H  
ATOM     41 2HG  LYS A   3       5.356  -0.229   0.115  1.00  2.81           H  
ATOM     42 1HD  LYS A   3       5.495  -2.252   1.436  1.00  2.81           H  
ATOM     43 2HD  LYS A   3       6.434  -3.070   0.180  1.00  2.81           H  
ATOM     44 1HE  LYS A   3       7.939  -2.370   1.957  1.00  2.81           H  
ATOM     45 2HE  LYS A   3       8.275  -1.386   0.521  1.00  2.81           H  
ATOM     46 1HZ  LYS A   3       8.223  -0.066   2.519  1.00  2.81           H  
ATOM     47 2HZ  LYS A   3       6.994   0.384   1.519  1.00  2.81           H  
ATOM     48 3HZ  LYS A   3       6.674  -0.525   2.854  1.00  2.81           H  
ATOM     49  N   VAL A   4       3.379  -2.218  -4.137  1.00  2.03           N  
ATOM     50  CA  VAL A   4       2.593  -3.043  -5.034  1.00  2.03           C  
ATOM     51  C   VAL A   4       3.055  -4.496  -5.023  1.00  2.03           C  
ATOM     52  O   VAL A   4       4.259  -4.776  -5.043  1.00  2.03           O  
ATOM     53  CB  VAL A   4       2.715  -2.512  -6.461  1.00  2.03           C  
ATOM     54  CG1 VAL A   4       1.918  -3.373  -7.428  1.00  2.03           C  
ATOM     55  CG2 VAL A   4       2.258  -1.041  -6.514  1.00  2.03           C  
ATOM     56  H   VAL A   4       4.359  -2.058  -4.386  1.00  2.03           H  
ATOM     57  HA  VAL A   4       1.556  -2.998  -4.721  1.00  2.03           H  
ATOM     58  HB  VAL A   4       3.737  -2.584  -6.749  1.00  2.03           H  
ATOM     59 1HG1 VAL A   4       2.056  -2.981  -8.423  1.00  2.03           H  
ATOM     60 2HG1 VAL A   4       2.268  -4.399  -7.401  1.00  2.03           H  
ATOM     61 3HG1 VAL A   4       0.863  -3.340  -7.155  1.00  2.03           H  
ATOM     62 1HG2 VAL A   4       2.366  -0.660  -7.516  1.00  2.03           H  
ATOM     63 2HG2 VAL A   4       1.245  -0.958  -6.234  1.00  2.03           H  
ATOM     64 3HG2 VAL A   4       2.868  -0.442  -5.835  1.00  2.03           H  
ATOM     65  N   LEU A   5       2.092  -5.402  -4.950  1.00  1.52           N  
ATOM     66  CA  LEU A   5       2.369  -6.825  -4.984  1.00  1.52           C  
ATOM     67  C   LEU A   5       1.841  -7.440  -6.270  1.00  1.52           C  
ATOM     68  O   LEU A   5       0.694  -7.207  -6.634  1.00  1.52           O  
ATOM     69  CB  LEU A   5       1.763  -7.469  -3.727  1.00  1.52           C  
ATOM     70  CG  LEU A   5       2.033  -8.915  -3.499  1.00  1.52           C  
ATOM     71  CD1 LEU A   5       2.101  -9.140  -2.016  1.00  1.52           C  
ATOM     72  CD2 LEU A   5       0.936  -9.750  -4.096  1.00  1.52           C  
ATOM     73  H   LEU A   5       1.127  -5.077  -4.889  1.00  1.52           H  
ATOM     74  HA  LEU A   5       3.437  -6.972  -4.984  1.00  1.52           H  
ATOM     75 1HB  LEU A   5       2.131  -6.928  -2.856  1.00  1.52           H  
ATOM     76 2HB  LEU A   5       0.682  -7.342  -3.771  1.00  1.52           H  
ATOM     77  HG  LEU A   5       2.961  -9.186  -3.958  1.00  1.52           H  
ATOM     78 1HD1 LEU A   5       2.301 -10.180  -1.822  1.00  1.52           H  
ATOM     79 2HD1 LEU A   5       2.900  -8.536  -1.589  1.00  1.52           H  
ATOM     80 3HD1 LEU A   5       1.153  -8.854  -1.568  1.00  1.52           H  
ATOM     81 1HD2 LEU A   5       1.143 -10.806  -3.916  1.00  1.52           H  
ATOM     82 2HD2 LEU A   5      -0.018  -9.485  -3.640  1.00  1.52           H  
ATOM     83 3HD2 LEU A   5       0.899  -9.560  -5.165  1.00  1.52           H  
ATOM     84  N   LEU A   6       2.703  -8.169  -6.975  1.00  1.22           N  
ATOM     85  CA  LEU A   6       2.349  -8.822  -8.229  1.00  1.22           C  
ATOM     86  C   LEU A   6       2.210 -10.331  -8.095  1.00  1.22           C  
ATOM     87  O   LEU A   6       3.148 -11.015  -7.672  1.00  1.22           O  
ATOM     88  CB  LEU A   6       3.380  -8.463  -9.314  1.00  1.22           C  
ATOM     89  CG  LEU A   6       3.243  -9.165 -10.651  1.00  1.22           C  
ATOM     90  CD1 LEU A   6       1.953  -8.787 -11.243  1.00  1.22           C  
ATOM     91  CD2 LEU A   6       4.396  -8.748 -11.600  1.00  1.22           C  
ATOM     92  H   LEU A   6       3.650  -8.277  -6.624  1.00  1.22           H  
ATOM     93  HA  LEU A   6       1.393  -8.427  -8.547  1.00  1.22           H  
ATOM     94 1HB  LEU A   6       3.241  -7.423  -9.539  1.00  1.22           H  
ATOM     95 2HB  LEU A   6       4.382  -8.613  -8.927  1.00  1.22           H  
ATOM     96  HG  LEU A   6       3.257 -10.221 -10.500  1.00  1.22           H  
ATOM     97 1HD1 LEU A   6       1.830  -9.279 -12.192  1.00  1.22           H  
ATOM     98 2HD1 LEU A   6       1.163  -9.085 -10.583  1.00  1.22           H  
ATOM     99 3HD1 LEU A   6       1.930  -7.726 -11.370  1.00  1.22           H  
ATOM    100 1HD2 LEU A   6       4.272  -9.254 -12.560  1.00  1.22           H  
ATOM    101 2HD2 LEU A   6       4.372  -7.673 -11.755  1.00  1.22           H  
ATOM    102 3HD2 LEU A   6       5.351  -9.025 -11.172  1.00  1.22           H  
ATOM    103  N   VAL A   7       1.034 -10.845  -8.455  1.00  1.06           N  
ATOM    104  CA  VAL A   7       0.803 -12.281  -8.398  1.00  1.06           C  
ATOM    105  C   VAL A   7       0.769 -12.833  -9.817  1.00  1.06           C  
ATOM    106  O   VAL A   7      -0.115 -12.490 -10.615  1.00  1.06           O  
ATOM    107  CB  VAL A   7      -0.531 -12.609  -7.707  1.00  1.06           C  
ATOM    108  CG1 VAL A   7      -0.733 -14.134  -7.656  1.00  1.06           C  
ATOM    109  CG2 VAL A   7      -0.564 -12.014  -6.341  1.00  1.06           C  
ATOM    110  H   VAL A   7       0.296 -10.212  -8.766  1.00  1.06           H  
ATOM    111  HA  VAL A   7       1.618 -12.759  -7.853  1.00  1.06           H  
ATOM    112  HB  VAL A   7      -1.347 -12.192  -8.302  1.00  1.06           H  
ATOM    113 1HG1 VAL A   7      -1.689 -14.364  -7.189  1.00  1.06           H  
ATOM    114 2HG1 VAL A   7      -0.710 -14.540  -8.663  1.00  1.06           H  
ATOM    115 3HG1 VAL A   7       0.073 -14.585  -7.074  1.00  1.06           H  
ATOM    116 1HG2 VAL A   7      -1.520 -12.236  -5.881  1.00  1.06           H  
ATOM    117 2HG2 VAL A   7       0.247 -12.431  -5.738  1.00  1.06           H  
ATOM    118 3HG2 VAL A   7      -0.448 -10.939  -6.429  1.00  1.06           H  
ATOM    119  N   ILE A   8       1.722 -13.703 -10.104  1.00  1.00           N  
ATOM    120  CA  ILE A   8       1.882 -14.303 -11.409  1.00  1.00           C  
ATOM    121  C   ILE A   8       1.461 -15.754 -11.418  1.00  1.00           C  
ATOM    122  O   ILE A   8       1.973 -16.581 -10.654  1.00  1.00           O  
ATOM    123  CB  ILE A   8       3.337 -14.213 -11.835  1.00  1.00           C  
ATOM    124  CG1 ILE A   8       3.735 -12.805 -11.928  1.00  1.00           C  
ATOM    125  CG2 ILE A   8       3.536 -14.954 -13.124  1.00  1.00           C  
ATOM    126  CD1 ILE A   8       5.161 -12.605 -11.972  1.00  1.00           C  
ATOM    127  H   ILE A   8       2.410 -13.936  -9.387  1.00  1.00           H  
ATOM    128  HA  ILE A   8       1.270 -13.757 -12.118  1.00  1.00           H  
ATOM    129  HB  ILE A   8       3.940 -14.638 -11.085  1.00  1.00           H  
ATOM    130 1HG1 ILE A   8       3.338 -12.414 -12.815  1.00  1.00           H  
ATOM    131 2HG1 ILE A   8       3.332 -12.275 -11.095  1.00  1.00           H  
ATOM    132 1HG2 ILE A   8       4.577 -14.903 -13.397  1.00  1.00           H  
ATOM    133 2HG2 ILE A   8       3.252 -15.995 -12.994  1.00  1.00           H  
ATOM    134 3HG2 ILE A   8       2.918 -14.502 -13.906  1.00  1.00           H  
ATOM    135 1HD1 ILE A   8       5.387 -11.548 -12.061  1.00  1.00           H  
ATOM    136 2HD1 ILE A   8       5.560 -12.982 -11.062  1.00  1.00           H  
ATOM    137 3HD1 ILE A   8       5.587 -13.135 -12.790  1.00  1.00           H  
ATOM    138  N   SER A   9       0.506 -16.052 -12.276  1.00  1.00           N  
ATOM    139  CA  SER A   9      -0.015 -17.401 -12.401  1.00  1.00           C  
ATOM    140  C   SER A   9      -0.949 -17.473 -13.582  1.00  1.00           C  
ATOM    141  O   SER A   9      -1.554 -16.480 -13.961  1.00  1.00           O  
ATOM    142  CB  SER A   9      -0.757 -17.853 -11.161  1.00  1.00           C  
ATOM    143  OG  SER A   9      -1.184 -19.182 -11.326  1.00  1.00           O  
ATOM    144  H   SER A   9       0.149 -15.301 -12.875  1.00  1.00           H  
ATOM    145  HA  SER A   9       0.819 -18.083 -12.575  1.00  1.00           H  
ATOM    146 1HB  SER A   9      -0.144 -17.773 -10.287  1.00  1.00           H  
ATOM    147 2HB  SER A   9      -1.604 -17.228 -11.012  1.00  1.00           H  
ATOM    148  HG  SER A   9      -0.381 -19.728 -11.217  1.00  1.00           H  
ATOM    149  N   THR A  10      -1.119 -18.651 -14.143  1.00  1.02           N  
ATOM    150  CA  THR A  10      -2.129 -18.793 -15.178  1.00  1.02           C  
ATOM    151  C   THR A  10      -3.463 -19.226 -14.558  1.00  1.02           C  
ATOM    152  O   THR A  10      -4.486 -19.320 -15.241  1.00  1.02           O  
ATOM    153  CB  THR A  10      -1.660 -19.774 -16.254  1.00  1.02           C  
ATOM    154  OG1 THR A  10      -1.432 -21.065 -15.673  1.00  1.02           O  
ATOM    155  CG2 THR A  10      -0.371 -19.255 -16.875  1.00  1.02           C  
ATOM    156  H   THR A  10      -0.582 -19.448 -13.831  1.00  1.02           H  
ATOM    157  HA  THR A  10      -2.280 -17.824 -15.657  1.00  1.02           H  
ATOM    158  HB  THR A  10      -2.423 -19.862 -17.027  1.00  1.02           H  
ATOM    159  HG1 THR A  10      -2.263 -21.414 -15.336  1.00  1.02           H  
ATOM    160 1HG2 THR A  10      -0.032 -19.944 -17.647  1.00  1.02           H  
ATOM    161 2HG2 THR A  10      -0.552 -18.271 -17.319  1.00  1.02           H  
ATOM    162 3HG2 THR A  10       0.394 -19.167 -16.106  1.00  1.02           H  
ATOM    163  N   ASP A  11      -3.440 -19.506 -13.251  1.00  1.05           N  
ATOM    164  CA  ASP A  11      -4.615 -19.942 -12.520  1.00  1.05           C  
ATOM    165  C   ASP A  11      -5.389 -18.792 -11.895  1.00  1.05           C  
ATOM    166  O   ASP A  11      -5.008 -18.231 -10.860  1.00  1.05           O  
ATOM    167  CB  ASP A  11      -4.238 -20.967 -11.463  1.00  1.05           C  
ATOM    168  CG  ASP A  11      -5.433 -21.510 -10.666  1.00  1.05           C  
ATOM    169  OD1 ASP A  11      -6.426 -20.799 -10.505  1.00  1.05           O  
ATOM    170  OD2 ASP A  11      -5.356 -22.630 -10.223  1.00  1.05           O  
ATOM    171  H   ASP A  11      -2.575 -19.397 -12.732  1.00  1.05           H  
ATOM    172  HA  ASP A  11      -5.279 -20.440 -13.227  1.00  1.05           H  
ATOM    173 1HB  ASP A  11      -3.719 -21.803 -11.931  1.00  1.05           H  
ATOM    174 2HB  ASP A  11      -3.542 -20.501 -10.773  1.00  1.05           H  
ATOM    175  N   THR A  12      -6.511 -18.481 -12.521  1.00  1.07           N  
ATOM    176  CA  THR A  12      -7.375 -17.384 -12.135  1.00  1.07           C  
ATOM    177  C   THR A  12      -7.892 -17.505 -10.708  1.00  1.07           C  
ATOM    178  O   THR A  12      -8.127 -16.485 -10.053  1.00  1.07           O  
ATOM    179  CB  THR A  12      -8.576 -17.280 -13.084  1.00  1.07           C  
ATOM    180  OG1 THR A  12      -8.113 -17.008 -14.415  1.00  1.07           O  
ATOM    181  CG2 THR A  12      -9.513 -16.179 -12.623  1.00  1.07           C  
ATOM    182  H   THR A  12      -6.751 -19.021 -13.342  1.00  1.07           H  
ATOM    183  HA  THR A  12      -6.800 -16.461 -12.204  1.00  1.07           H  
ATOM    184  HB  THR A  12      -9.115 -18.228 -13.086  1.00  1.07           H  
ATOM    185  HG1 THR A  12      -7.535 -17.722 -14.707  1.00  1.07           H  
ATOM    186 1HG2 THR A  12     -10.364 -16.119 -13.299  1.00  1.07           H  
ATOM    187 2HG2 THR A  12      -9.866 -16.403 -11.614  1.00  1.07           H  
ATOM    188 3HG2 THR A  12      -8.984 -15.226 -12.618  1.00  1.07           H  
ATOM    189  N   ASN A  13      -8.185 -18.734 -10.265  1.00  1.09           N  
ATOM    190  CA  ASN A  13      -8.784 -18.943  -8.956  1.00  1.09           C  
ATOM    191  C   ASN A  13      -7.755 -18.706  -7.867  1.00  1.09           C  
ATOM    192  O   ASN A  13      -8.068 -18.141  -6.807  1.00  1.09           O  
ATOM    193  CB  ASN A  13      -9.374 -20.333  -8.868  1.00  1.09           C  
ATOM    194  CG  ASN A  13     -10.628 -20.474  -9.698  1.00  1.09           C  
ATOM    195  OD1 ASN A  13     -11.324 -19.492  -9.993  1.00  1.09           O  
ATOM    196  ND2 ASN A  13     -10.930 -21.687 -10.084  1.00  1.09           N  
ATOM    197  H   ASN A  13      -7.878 -19.548 -10.800  1.00  1.09           H  
ATOM    198  HA  ASN A  13      -9.584 -18.216  -8.817  1.00  1.09           H  
ATOM    199 1HB  ASN A  13      -8.634 -21.060  -9.215  1.00  1.09           H  
ATOM    200 2HB  ASN A  13      -9.603 -20.568  -7.830  1.00  1.09           H  
ATOM    201 1HD2 ASN A  13     -11.747 -21.847 -10.637  1.00  1.09           H  
ATOM    202 2HD2 ASN A  13     -10.338 -22.452  -9.828  1.00  1.09           H  
ATOM    203  N   ILE A  14      -6.505 -19.091  -8.131  1.00  1.10           N  
ATOM    204  CA  ILE A  14      -5.464 -18.823  -7.141  1.00  1.10           C  
ATOM    205  C   ILE A  14      -5.252 -17.335  -7.045  1.00  1.10           C  
ATOM    206  O   ILE A  14      -5.231 -16.760  -5.955  1.00  1.10           O  
ATOM    207  CB  ILE A  14      -4.118 -19.494  -7.443  1.00  1.10           C  
ATOM    208  CG1 ILE A  14      -4.245 -20.998  -7.311  1.00  1.10           C  
ATOM    209  CG2 ILE A  14      -3.043 -18.958  -6.521  1.00  1.10           C  
ATOM    210  CD1 ILE A  14      -3.049 -21.750  -7.820  1.00  1.10           C  
ATOM    211  H   ILE A  14      -6.308 -19.581  -9.016  1.00  1.10           H  
ATOM    212  HA  ILE A  14      -5.810 -19.179  -6.175  1.00  1.10           H  
ATOM    213  HB  ILE A  14      -3.842 -19.284  -8.482  1.00  1.10           H  
ATOM    214 1HG1 ILE A  14      -4.394 -21.256  -6.276  1.00  1.10           H  
ATOM    215 2HG1 ILE A  14      -5.119 -21.321  -7.873  1.00  1.10           H  
ATOM    216 1HG2 ILE A  14      -2.089 -19.431  -6.755  1.00  1.10           H  
ATOM    217 2HG2 ILE A  14      -2.958 -17.880  -6.661  1.00  1.10           H  
ATOM    218 3HG2 ILE A  14      -3.308 -19.168  -5.497  1.00  1.10           H  
ATOM    219 1HD1 ILE A  14      -3.233 -22.810  -7.710  1.00  1.10           H  
ATOM    220 2HD1 ILE A  14      -2.889 -21.529  -8.862  1.00  1.10           H  
ATOM    221 3HD1 ILE A  14      -2.169 -21.463  -7.251  1.00  1.10           H  
ATOM    222  N   ILE A  15      -5.149 -16.687  -8.197  1.00  1.12           N  
ATOM    223  CA  ILE A  15      -4.942 -15.259  -8.196  1.00  1.12           C  
ATOM    224  C   ILE A  15      -6.075 -14.513  -7.529  1.00  1.12           C  
ATOM    225  O   ILE A  15      -5.839 -13.653  -6.674  1.00  1.12           O  
ATOM    226  CB  ILE A  15      -4.787 -14.726  -9.613  1.00  1.12           C  
ATOM    227  CG1 ILE A  15      -3.499 -15.195 -10.227  1.00  1.12           C  
ATOM    228  CG2 ILE A  15      -4.841 -13.265  -9.581  1.00  1.12           C  
ATOM    229  CD1 ILE A  15      -3.403 -14.938 -11.706  1.00  1.12           C  
ATOM    230  H   ILE A  15      -5.190 -17.201  -9.082  1.00  1.12           H  
ATOM    231  HA  ILE A  15      -4.027 -15.050  -7.643  1.00  1.12           H  
ATOM    232  HB  ILE A  15      -5.603 -15.106 -10.232  1.00  1.12           H  
ATOM    233 1HG1 ILE A  15      -2.688 -14.673  -9.754  1.00  1.12           H  
ATOM    234 2HG1 ILE A  15      -3.392 -16.261 -10.042  1.00  1.12           H  
ATOM    235 1HG2 ILE A  15      -4.748 -12.901 -10.597  1.00  1.12           H  
ATOM    236 2HG2 ILE A  15      -5.788 -12.927  -9.160  1.00  1.12           H  
ATOM    237 3HG2 ILE A  15      -4.020 -12.892  -8.971  1.00  1.12           H  
ATOM    238 1HD1 ILE A  15      -2.448 -15.275 -12.064  1.00  1.12           H  
ATOM    239 2HD1 ILE A  15      -4.198 -15.474 -12.226  1.00  1.12           H  
ATOM    240 3HD1 ILE A  15      -3.494 -13.877 -11.899  1.00  1.12           H  
ATOM    241  N   SER A  16      -7.313 -14.863  -7.881  1.00  1.14           N  
ATOM    242  CA  SER A  16      -8.454 -14.181  -7.317  1.00  1.14           C  
ATOM    243  C   SER A  16      -8.485 -14.349  -5.808  1.00  1.14           C  
ATOM    244  O   SER A  16      -8.704 -13.374  -5.090  1.00  1.14           O  
ATOM    245  CB  SER A  16      -9.733 -14.740  -7.909  1.00  1.14           C  
ATOM    246  OG  SER A  16      -9.812 -14.488  -9.286  1.00  1.14           O  
ATOM    247  H   SER A  16      -7.473 -15.581  -8.582  1.00  1.14           H  
ATOM    248  HA  SER A  16      -8.375 -13.118  -7.552  1.00  1.14           H  
ATOM    249 1HB  SER A  16      -9.770 -15.817  -7.733  1.00  1.14           H  
ATOM    250 2HB  SER A  16     -10.586 -14.295  -7.404  1.00  1.14           H  
ATOM    251  HG  SER A  16      -9.111 -15.046  -9.693  1.00  1.14           H  
ATOM    252  N   SER A  17      -8.193 -15.563  -5.320  1.00  1.17           N  
ATOM    253  CA  SER A  17      -8.208 -15.835  -3.892  1.00  1.17           C  
ATOM    254  C   SER A  17      -7.172 -14.997  -3.156  1.00  1.17           C  
ATOM    255  O   SER A  17      -7.461 -14.461  -2.085  1.00  1.17           O  
ATOM    256  CB  SER A  17      -7.927 -17.301  -3.646  1.00  1.17           C  
ATOM    257  OG  SER A  17      -8.944 -18.107  -4.181  1.00  1.17           O  
ATOM    258  H   SER A  17      -8.004 -16.340  -5.954  1.00  1.17           H  
ATOM    259  HA  SER A  17      -9.195 -15.586  -3.501  1.00  1.17           H  
ATOM    260 1HB  SER A  17      -6.971 -17.570  -4.102  1.00  1.17           H  
ATOM    261 2HB  SER A  17      -7.839 -17.478  -2.577  1.00  1.17           H  
ATOM    262  HG  SER A  17      -8.810 -18.079  -5.158  1.00  1.17           H  
ATOM    263  N   VAL A  18      -5.982 -14.854  -3.737  1.00  1.21           N  
ATOM    264  CA  VAL A  18      -4.940 -14.054  -3.111  1.00  1.21           C  
ATOM    265  C   VAL A  18      -5.330 -12.597  -3.062  1.00  1.21           C  
ATOM    266  O   VAL A  18      -5.119 -11.933  -2.049  1.00  1.21           O  
ATOM    267  CB  VAL A  18      -3.613 -14.196  -3.839  1.00  1.21           C  
ATOM    268  CG1 VAL A  18      -2.590 -13.194  -3.277  1.00  1.21           C  
ATOM    269  CG2 VAL A  18      -3.125 -15.525  -3.649  1.00  1.21           C  
ATOM    270  H   VAL A  18      -5.790 -15.333  -4.620  1.00  1.21           H  
ATOM    271  HA  VAL A  18      -4.804 -14.414  -2.090  1.00  1.21           H  
ATOM    272  HB  VAL A  18      -3.756 -13.995  -4.905  1.00  1.21           H  
ATOM    273 1HG1 VAL A  18      -1.646 -13.318  -3.798  1.00  1.21           H  
ATOM    274 2HG1 VAL A  18      -2.956 -12.174  -3.417  1.00  1.21           H  
ATOM    275 3HG1 VAL A  18      -2.442 -13.385  -2.212  1.00  1.21           H  
ATOM    276 1HG2 VAL A  18      -2.232 -15.547  -4.172  1.00  1.21           H  
ATOM    277 2HG2 VAL A  18      -2.963 -15.724  -2.588  1.00  1.21           H  
ATOM    278 3HG2 VAL A  18      -3.821 -16.249  -4.049  1.00  1.21           H  
ATOM    279  N   GLN A  19      -5.888 -12.080  -4.157  1.00  1.27           N  
ATOM    280  CA  GLN A  19      -6.324 -10.693  -4.165  1.00  1.27           C  
ATOM    281  C   GLN A  19      -7.422 -10.455  -3.127  1.00  1.27           C  
ATOM    282  O   GLN A  19      -7.414  -9.439  -2.421  1.00  1.27           O  
ATOM    283  CB  GLN A  19      -6.859 -10.306  -5.548  1.00  1.27           C  
ATOM    284  CG  GLN A  19      -5.842 -10.140  -6.658  1.00  1.27           C  
ATOM    285  CD  GLN A  19      -6.549  -9.890  -7.983  1.00  1.27           C  
ATOM    286  OE1 GLN A  19      -7.391 -10.686  -8.405  1.00  1.27           O  
ATOM    287  NE2 GLN A  19      -6.257  -8.761  -8.631  1.00  1.27           N  
ATOM    288  H   GLN A  19      -6.019 -12.663  -4.986  1.00  1.27           H  
ATOM    289  HA  GLN A  19      -5.474 -10.059  -3.918  1.00  1.27           H  
ATOM    290 1HB  GLN A  19      -7.566 -11.073  -5.873  1.00  1.27           H  
ATOM    291 2HB  GLN A  19      -7.415  -9.378  -5.467  1.00  1.27           H  
ATOM    292 1HG  GLN A  19      -5.214  -9.283  -6.443  1.00  1.27           H  
ATOM    293 2HG  GLN A  19      -5.240 -11.049  -6.742  1.00  1.27           H  
ATOM    294 1HE2 GLN A  19      -6.715  -8.552  -9.497  1.00  1.27           H  
ATOM    295 2HE2 GLN A  19      -5.587  -8.112  -8.264  1.00  1.27           H  
ATOM    296  N   GLU A  20      -8.344 -11.415  -2.997  1.00  1.34           N  
ATOM    297  CA  GLU A  20      -9.448 -11.281  -2.058  1.00  1.34           C  
ATOM    298  C   GLU A  20      -9.184 -11.958  -0.713  1.00  1.34           C  
ATOM    299  O   GLU A  20      -9.960 -12.889  -0.465  1.00  1.34           O  
ATOM    300  CB  GLU A  20     -10.733 -11.868  -2.632  1.00  1.34           C  
ATOM    301  CG  GLU A  20     -11.257 -11.220  -3.927  1.00  1.34           C  
ATOM    302  CD  GLU A  20     -11.632  -9.738  -3.839  1.00  1.34           C  
ATOM    303  OE1 GLU A  20     -11.982  -9.244  -2.781  1.00  1.34           O  
ATOM    304  OE2 GLU A  20     -11.560  -9.089  -4.876  1.00  1.34           O  
ATOM    305  H   GLU A  20      -8.308 -12.234  -3.604  1.00  1.34           H  
ATOM    306  HA  GLU A  20      -9.605 -10.220  -1.880  1.00  1.34           H  
ATOM    307 1HB  GLU A  20     -10.570 -12.927  -2.844  1.00  1.34           H  
ATOM    308 2HB  GLU A  20     -11.522 -11.804  -1.884  1.00  1.34           H  
ATOM    309 1HG  GLU A  20     -10.482 -11.332  -4.689  1.00  1.34           H  
ATOM    310 2HG  GLU A  20     -12.127 -11.783  -4.260  1.00  1.34           H  
ATOM    311  N   ARG A  21      -7.888 -12.111  -0.473  1.00  1.42           N  
ATOM    312  CA  ARG A  21      -7.514 -12.091   0.928  1.00  1.42           C  
ATOM    313  C   ARG A  21      -6.598 -10.912   1.243  1.00  1.42           C  
ATOM    314  O   ARG A  21      -6.782 -10.247   2.269  1.00  1.42           O  
ATOM    315  CB  ARG A  21      -6.817 -13.390   1.317  1.00  1.42           C  
ATOM    316  CG  ARG A  21      -7.677 -14.658   1.251  1.00  1.42           C  
ATOM    317  CD  ARG A  21      -8.749 -14.646   2.270  1.00  1.42           C  
ATOM    318  NE  ARG A  21      -9.520 -15.884   2.280  1.00  1.42           N  
ATOM    319  CZ  ARG A  21     -10.602 -16.126   1.510  1.00  1.42           C  
ATOM    320  NH1 ARG A  21     -11.024 -15.227   0.647  1.00  1.42           N  
ATOM    321  NH2 ARG A  21     -11.242 -17.280   1.622  1.00  1.42           N  
ATOM    322  H   ARG A  21      -7.504 -12.914  -0.970  1.00  1.42           H  
ATOM    323  HA  ARG A  21      -8.422 -11.995   1.522  1.00  1.42           H  
ATOM    324 1HB  ARG A  21      -5.978 -13.547   0.636  1.00  1.42           H  
ATOM    325 2HB  ARG A  21      -6.411 -13.306   2.324  1.00  1.42           H  
ATOM    326 1HG  ARG A  21      -8.152 -14.720   0.278  1.00  1.42           H  
ATOM    327 2HG  ARG A  21      -7.059 -15.536   1.399  1.00  1.42           H  
ATOM    328 1HD  ARG A  21      -8.309 -14.511   3.255  1.00  1.42           H  
ATOM    329 2HD  ARG A  21      -9.431 -13.822   2.062  1.00  1.42           H  
ATOM    330  HE  ARG A  21      -9.237 -16.606   2.924  1.00  1.42           H  
ATOM    331 1HH1 ARG A  21     -10.526 -14.330   0.527  1.00  1.42           H  
ATOM    332 2HH1 ARG A  21     -11.827 -15.416   0.073  1.00  1.42           H  
ATOM    333 1HH2 ARG A  21     -10.922 -17.975   2.282  1.00  1.42           H  
ATOM    334 2HH2 ARG A  21     -12.050 -17.464   1.046  1.00  1.42           H  
ATOM    335  N   ALA A  22      -5.672 -10.592   0.345  1.00  1.50           N  
ATOM    336  CA  ALA A  22      -4.712  -9.526   0.591  1.00  1.50           C  
ATOM    337  C   ALA A  22      -5.419  -8.196   0.825  1.00  1.50           C  
ATOM    338  O   ALA A  22      -5.033  -7.438   1.709  1.00  1.50           O  
ATOM    339  CB  ALA A  22      -3.734  -9.421  -0.566  1.00  1.50           C  
ATOM    340  H   ALA A  22      -5.593 -11.128  -0.515  1.00  1.50           H  
ATOM    341  HA  ALA A  22      -4.157  -9.774   1.498  1.00  1.50           H  
ATOM    342 1HB  ALA A  22      -3.002  -8.640  -0.363  1.00  1.50           H  
ATOM    343 2HB  ALA A  22      -3.224 -10.375  -0.699  1.00  1.50           H  
ATOM    344 3HB  ALA A  22      -4.287  -9.179  -1.476  1.00  1.50           H  
ATOM    345  N   LYS A  23      -6.524  -7.947   0.113  1.00  1.60           N  
ATOM    346  CA  LYS A  23      -7.248  -6.684   0.267  1.00  1.60           C  
ATOM    347  C   LYS A  23      -8.151  -6.645   1.500  1.00  1.60           C  
ATOM    348  O   LYS A  23      -8.751  -5.613   1.800  1.00  1.60           O  
ATOM    349  CB  LYS A  23      -8.122  -6.423  -0.954  1.00  1.60           C  
ATOM    350  CG  LYS A  23      -7.388  -6.146  -2.244  1.00  1.60           C  
ATOM    351  CD  LYS A  23      -8.376  -5.730  -3.308  1.00  1.60           C  
ATOM    352  CE  LYS A  23      -9.272  -6.904  -3.678  1.00  1.60           C  
ATOM    353  NZ  LYS A  23     -10.226  -6.575  -4.773  1.00  1.60           N  
ATOM    354  H   LYS A  23      -6.830  -8.603  -0.609  1.00  1.60           H  
ATOM    355  HA  LYS A  23      -6.516  -5.880   0.362  1.00  1.60           H  
ATOM    356 1HB  LYS A  23      -8.758  -7.299  -1.126  1.00  1.60           H  
ATOM    357 2HB  LYS A  23      -8.780  -5.580  -0.754  1.00  1.60           H  
ATOM    358 1HG  LYS A  23      -6.655  -5.351  -2.090  1.00  1.60           H  
ATOM    359 2HG  LYS A  23      -6.872  -7.041  -2.569  1.00  1.60           H  
ATOM    360 1HD  LYS A  23      -8.995  -4.914  -2.936  1.00  1.60           H  
ATOM    361 2HD  LYS A  23      -7.843  -5.392  -4.195  1.00  1.60           H  
ATOM    362 1HE  LYS A  23      -8.653  -7.737  -3.997  1.00  1.60           H  
ATOM    363 2HE  LYS A  23      -9.841  -7.209  -2.797  1.00  1.60           H  
ATOM    364 1HZ  LYS A  23     -10.791  -7.423  -4.949  1.00  1.60           H  
ATOM    365 2HZ  LYS A  23     -10.829  -5.822  -4.490  1.00  1.60           H  
ATOM    366 3HZ  LYS A  23      -9.727  -6.318  -5.603  1.00  1.60           H  
ATOM    367  N   HIS A  24      -8.292  -7.776   2.186  1.00  1.70           N  
ATOM    368  CA  HIS A  24      -9.142  -7.863   3.361  1.00  1.70           C  
ATOM    369  C   HIS A  24      -8.274  -7.839   4.604  1.00  1.70           C  
ATOM    370  O   HIS A  24      -8.722  -7.459   5.688  1.00  1.70           O  
ATOM    371  CB  HIS A  24      -9.966  -9.144   3.286  1.00  1.70           C  
ATOM    372  CG  HIS A  24     -10.894  -9.142   2.118  1.00  1.70           C  
ATOM    373  ND1 HIS A  24     -12.228  -8.817   2.211  1.00  1.70           N  
ATOM    374  CD2 HIS A  24     -10.646  -9.348   0.818  1.00  1.70           C  
ATOM    375  CE1 HIS A  24     -12.774  -8.873   1.003  1.00  1.70           C  
ATOM    376  NE2 HIS A  24     -11.834  -9.195   0.137  1.00  1.70           N  
ATOM    377  H   HIS A  24      -7.771  -8.604   1.920  1.00  1.70           H  
ATOM    378  HA  HIS A  24      -9.820  -7.013   3.401  1.00  1.70           H  
ATOM    379 1HB  HIS A  24      -9.299 -10.006   3.202  1.00  1.70           H  
ATOM    380 2HB  HIS A  24     -10.549  -9.262   4.197  1.00  1.70           H  
ATOM    381  HD2 HIS A  24      -9.677  -9.581   0.407  1.00  1.70           H  
ATOM    382  HE1 HIS A  24     -13.818  -8.675   0.763  1.00  1.70           H  
ATOM    383  HE2 HIS A  24     -11.957  -9.302  -0.893  1.00  1.70           H  
ATOM    384  N   ASN A  25      -7.003  -8.199   4.425  1.00  1.79           N  
ATOM    385  CA  ASN A  25      -6.059  -8.212   5.526  1.00  1.79           C  
ATOM    386  C   ASN A  25      -5.253  -6.916   5.516  1.00  1.79           C  
ATOM    387  O   ASN A  25      -4.963  -6.344   6.569  1.00  1.79           O  
ATOM    388  CB  ASN A  25      -5.146  -9.421   5.437  1.00  1.79           C  
ATOM    389  CG  ASN A  25      -5.881 -10.722   5.596  1.00  1.79           C  
ATOM    390  OD1 ASN A  25      -5.720 -11.666   4.795  1.00  1.79           O  
ATOM    391  ND2 ASN A  25      -6.701 -10.789   6.615  1.00  1.79           N  
ATOM    392  H   ASN A  25      -6.708  -8.537   3.513  1.00  1.79           H  
ATOM    393  HA  ASN A  25      -6.607  -8.252   6.467  1.00  1.79           H  
ATOM    394 1HB  ASN A  25      -4.659  -9.424   4.459  1.00  1.79           H  
ATOM    395 2HB  ASN A  25      -4.369  -9.351   6.195  1.00  1.79           H  
ATOM    396 1HD2 ASN A  25      -7.239 -11.613   6.789  1.00  1.79           H  
ATOM    397 2HD2 ASN A  25      -6.799 -10.001   7.224  1.00  1.79           H  
ATOM    398  N   TYR A  26      -4.921  -6.437   4.314  1.00  1.83           N  
ATOM    399  CA  TYR A  26      -4.139  -5.227   4.127  1.00  1.83           C  
ATOM    400  C   TYR A  26      -4.798  -4.301   3.085  1.00  1.83           C  
ATOM    401  O   TYR A  26      -4.234  -4.112   2.006  1.00  1.83           O  
ATOM    402  CB  TYR A  26      -2.750  -5.627   3.658  1.00  1.83           C  
ATOM    403  CG  TYR A  26      -2.111  -6.584   4.569  1.00  1.83           C  
ATOM    404  CD1 TYR A  26      -2.129  -7.917   4.243  1.00  1.83           C  
ATOM    405  CD2 TYR A  26      -1.528  -6.156   5.740  1.00  1.83           C  
ATOM    406  CE1 TYR A  26      -1.581  -8.829   5.088  1.00  1.83           C  
ATOM    407  CE2 TYR A  26      -0.978  -7.078   6.595  1.00  1.83           C  
ATOM    408  CZ  TYR A  26      -1.013  -8.411   6.271  1.00  1.83           C  
ATOM    409  OH  TYR A  26      -0.503  -9.323   7.135  1.00  1.83           O  
ATOM    410  H   TYR A  26      -5.184  -6.942   3.474  1.00  1.83           H  
ATOM    411  HA  TYR A  26      -4.063  -4.698   5.076  1.00  1.83           H  
ATOM    412 1HB  TYR A  26      -2.804  -6.073   2.661  1.00  1.83           H  
ATOM    413 2HB  TYR A  26      -2.125  -4.753   3.614  1.00  1.83           H  
ATOM    414  HD1 TYR A  26      -2.598  -8.243   3.309  1.00  1.83           H  
ATOM    415  HD2 TYR A  26      -1.520  -5.097   5.995  1.00  1.83           H  
ATOM    416  HE1 TYR A  26      -1.610  -9.869   4.833  1.00  1.83           H  
ATOM    417  HE2 TYR A  26      -0.527  -6.754   7.536  1.00  1.83           H  
ATOM    418  HH  TYR A  26      -0.273  -8.875   7.954  1.00  1.83           H  
ATOM    419  N   PRO A  27      -5.942  -3.651   3.390  1.00  1.80           N  
ATOM    420  CA  PRO A  27      -6.783  -2.887   2.466  1.00  1.80           C  
ATOM    421  C   PRO A  27      -6.073  -1.763   1.713  1.00  1.80           C  
ATOM    422  O   PRO A  27      -6.539  -1.329   0.661  1.00  1.80           O  
ATOM    423  CB  PRO A  27      -7.839  -2.283   3.405  1.00  1.80           C  
ATOM    424  CG  PRO A  27      -7.883  -3.210   4.584  1.00  1.80           C  
ATOM    425  CD  PRO A  27      -6.459  -3.648   4.781  1.00  1.80           C  
ATOM    426  HA  PRO A  27      -7.251  -3.582   1.753  1.00  1.80           H  
ATOM    427 1HB  PRO A  27      -7.556  -1.257   3.673  1.00  1.80           H  
ATOM    428 2HB  PRO A  27      -8.805  -2.222   2.882  1.00  1.80           H  
ATOM    429 1HG  PRO A  27      -8.298  -2.700   5.463  1.00  1.80           H  
ATOM    430 2HG  PRO A  27      -8.549  -4.063   4.364  1.00  1.80           H  
ATOM    431 1HD  PRO A  27      -5.906  -2.936   5.406  1.00  1.80           H  
ATOM    432 2HD  PRO A  27      -6.507  -4.619   5.220  1.00  1.80           H  
ATOM    433  N   GLY A  28      -4.962  -1.268   2.252  1.00  1.70           N  
ATOM    434  CA  GLY A  28      -4.241  -0.181   1.603  1.00  1.70           C  
ATOM    435  C   GLY A  28      -3.221  -0.643   0.557  1.00  1.70           C  
ATOM    436  O   GLY A  28      -2.553   0.185  -0.053  1.00  1.70           O  
ATOM    437  H   GLY A  28      -4.605  -1.647   3.113  1.00  1.70           H  
ATOM    438 1HA  GLY A  28      -4.958   0.488   1.129  1.00  1.70           H  
ATOM    439 2HA  GLY A  28      -3.728   0.407   2.363  1.00  1.70           H  
ATOM    440  N   ARG A  29      -3.077  -1.952   0.345  1.00  1.54           N  
ATOM    441  CA  ARG A  29      -2.067  -2.427  -0.606  1.00  1.54           C  
ATOM    442  C   ARG A  29      -2.581  -2.445  -2.018  1.00  1.54           C  
ATOM    443  O   ARG A  29      -3.782  -2.589  -2.255  1.00  1.54           O  
ATOM    444  CB  ARG A  29      -1.629  -3.836  -0.307  1.00  1.54           C  
ATOM    445  CG  ARG A  29      -1.086  -4.035   1.018  1.00  1.54           C  
ATOM    446  CD  ARG A  29       0.203  -3.413   1.243  1.00  1.54           C  
ATOM    447  NE  ARG A  29       0.676  -3.820   2.530  1.00  1.54           N  
ATOM    448  CZ  ARG A  29       1.818  -3.471   3.098  1.00  1.54           C  
ATOM    449  NH1 ARG A  29       2.640  -2.655   2.509  1.00  1.54           N  
ATOM    450  NH2 ARG A  29       2.099  -3.968   4.260  1.00  1.54           N  
ATOM    451  H   ARG A  29      -3.646  -2.627   0.859  1.00  1.54           H  
ATOM    452  HA  ARG A  29      -1.202  -1.763  -0.559  1.00  1.54           H  
ATOM    453 1HB  ARG A  29      -2.487  -4.498  -0.397  1.00  1.54           H  
ATOM    454 2HB  ARG A  29      -0.884  -4.157  -1.037  1.00  1.54           H  
ATOM    455 1HG  ARG A  29      -1.774  -3.592   1.717  1.00  1.54           H  
ATOM    456 2HG  ARG A  29      -0.998  -5.097   1.212  1.00  1.54           H  
ATOM    457 1HD  ARG A  29       0.917  -3.736   0.485  1.00  1.54           H  
ATOM    458 2HD  ARG A  29       0.112  -2.327   1.226  1.00  1.54           H  
ATOM    459  HE  ARG A  29       0.092  -4.459   3.049  1.00  1.54           H  
ATOM    460 1HH1 ARG A  29       2.405  -2.279   1.608  1.00  1.54           H  
ATOM    461 2HH1 ARG A  29       3.498  -2.402   2.973  1.00  1.54           H  
ATOM    462 1HH2 ARG A  29       1.460  -4.589   4.725  1.00  1.54           H  
ATOM    463 2HH2 ARG A  29       2.961  -3.733   4.745  1.00  1.54           H  
ATOM    464  N   TYR A  30      -1.673  -2.372  -2.975  1.00  1.35           N  
ATOM    465  CA  TYR A  30      -2.092  -2.518  -4.348  1.00  1.35           C  
ATOM    466  C   TYR A  30      -1.672  -3.893  -4.829  1.00  1.35           C  
ATOM    467  O   TYR A  30      -0.510  -4.264  -4.659  1.00  1.35           O  
ATOM    468  CB  TYR A  30      -1.417  -1.453  -5.175  1.00  1.35           C  
ATOM    469  CG  TYR A  30      -1.786  -0.064  -4.783  1.00  1.35           C  
ATOM    470  CD1 TYR A  30      -1.075   0.551  -3.756  1.00  1.35           C  
ATOM    471  CD2 TYR A  30      -2.813   0.606  -5.422  1.00  1.35           C  
ATOM    472  CE1 TYR A  30      -1.395   1.830  -3.370  1.00  1.35           C  
ATOM    473  CE2 TYR A  30      -3.134   1.895  -5.036  1.00  1.35           C  
ATOM    474  CZ  TYR A  30      -2.429   2.506  -4.012  1.00  1.35           C  
ATOM    475  OH  TYR A  30      -2.748   3.788  -3.626  1.00  1.35           O  
ATOM    476  H   TYR A  30      -0.681  -2.215  -2.767  1.00  1.35           H  
ATOM    477  HA  TYR A  30      -3.177  -2.434  -4.421  1.00  1.35           H  
ATOM    478 1HB  TYR A  30      -0.367  -1.561  -5.018  1.00  1.35           H  
ATOM    479 2HB  TYR A  30      -1.625  -1.598  -6.234  1.00  1.35           H  
ATOM    480  HD1 TYR A  30      -0.263   0.018  -3.251  1.00  1.35           H  
ATOM    481  HD2 TYR A  30      -3.367   0.121  -6.226  1.00  1.35           H  
ATOM    482  HE1 TYR A  30      -0.839   2.307  -2.561  1.00  1.35           H  
ATOM    483  HE2 TYR A  30      -3.942   2.428  -5.536  1.00  1.35           H  
ATOM    484  HH  TYR A  30      -2.222   4.025  -2.857  1.00  1.35           H  
ATOM    485  N   ILE A  31      -2.603  -4.651  -5.395  1.00  1.19           N  
ATOM    486  CA  ILE A  31      -2.266  -5.970  -5.916  1.00  1.19           C  
ATOM    487  C   ILE A  31      -2.563  -6.049  -7.405  1.00  1.19           C  
ATOM    488  O   ILE A  31      -3.677  -5.758  -7.852  1.00  1.19           O  
ATOM    489  CB  ILE A  31      -2.962  -7.118  -5.151  1.00  1.19           C  
ATOM    490  CG1 ILE A  31      -2.605  -7.053  -3.641  1.00  1.19           C  
ATOM    491  CG2 ILE A  31      -2.514  -8.482  -5.727  1.00  1.19           C  
ATOM    492  CD1 ILE A  31      -3.625  -6.330  -2.790  1.00  1.19           C  
ATOM    493  H   ILE A  31      -3.547  -4.301  -5.481  1.00  1.19           H  
ATOM    494  HA  ILE A  31      -1.201  -6.120  -5.785  1.00  1.19           H  
ATOM    495  HB  ILE A  31      -4.042  -7.021  -5.245  1.00  1.19           H  
ATOM    496 1HG1 ILE A  31      -2.502  -8.072  -3.266  1.00  1.19           H  
ATOM    497 2HG1 ILE A  31      -1.645  -6.550  -3.530  1.00  1.19           H  
ATOM    498 1HG2 ILE A  31      -3.003  -9.289  -5.185  1.00  1.19           H  
ATOM    499 2HG2 ILE A  31      -2.775  -8.544  -6.784  1.00  1.19           H  
ATOM    500 3HG2 ILE A  31      -1.434  -8.575  -5.623  1.00  1.19           H  
ATOM    501 1HD1 ILE A  31      -3.306  -6.334  -1.748  1.00  1.19           H  
ATOM    502 2HD1 ILE A  31      -3.739  -5.299  -3.125  1.00  1.19           H  
ATOM    503 3HD1 ILE A  31      -4.573  -6.842  -2.872  1.00  1.19           H  
ATOM    504  N   ARG A  32      -1.548  -6.418  -8.164  1.00  1.06           N  
ATOM    505  CA  ARG A  32      -1.632  -6.535  -9.606  1.00  1.06           C  
ATOM    506  C   ARG A  32      -1.410  -7.980  -9.945  1.00  1.06           C  
ATOM    507  O   ARG A  32      -0.914  -8.741  -9.107  1.00  1.06           O  
ATOM    508  CB  ARG A  32      -0.601  -5.654 -10.300  1.00  1.06           C  
ATOM    509  CG  ARG A  32      -0.783  -4.179 -10.004  1.00  1.06           C  
ATOM    510  CD  ARG A  32       0.178  -3.295 -10.721  1.00  1.06           C  
ATOM    511  NE  ARG A  32       0.030  -1.917 -10.255  1.00  1.06           N  
ATOM    512  CZ  ARG A  32       0.658  -0.840 -10.756  1.00  1.06           C  
ATOM    513  NH1 ARG A  32       1.477  -0.952 -11.771  1.00  1.06           N  
ATOM    514  NH2 ARG A  32       0.441   0.345 -10.215  1.00  1.06           N  
ATOM    515  H   ARG A  32      -0.673  -6.648  -7.699  1.00  1.06           H  
ATOM    516  HA  ARG A  32      -2.629  -6.244  -9.937  1.00  1.06           H  
ATOM    517 1HB  ARG A  32       0.403  -5.941  -9.978  1.00  1.06           H  
ATOM    518 2HB  ARG A  32      -0.657  -5.796 -11.378  1.00  1.06           H  
ATOM    519 1HG  ARG A  32      -1.792  -3.884 -10.293  1.00  1.06           H  
ATOM    520 2HG  ARG A  32      -0.661  -4.016  -8.935  1.00  1.06           H  
ATOM    521 1HD  ARG A  32       1.200  -3.620 -10.535  1.00  1.06           H  
ATOM    522 2HD  ARG A  32      -0.022  -3.321 -11.791  1.00  1.06           H  
ATOM    523  HE  ARG A  32      -0.590  -1.762  -9.472  1.00  1.06           H  
ATOM    524 1HH1 ARG A  32       1.645  -1.854 -12.185  1.00  1.06           H  
ATOM    525 2HH1 ARG A  32       1.944  -0.130 -12.126  1.00  1.06           H  
ATOM    526 1HH2 ARG A  32      -0.192   0.432  -9.431  1.00  1.06           H  
ATOM    527 2HH2 ARG A  32       0.904   1.159 -10.583  1.00  1.06           H  
ATOM    528  N   THR A  33      -1.836  -8.383 -11.124  1.00  0.98           N  
ATOM    529  CA  THR A  33      -1.676  -9.768 -11.496  1.00  0.98           C  
ATOM    530  C   THR A  33      -1.086  -9.874 -12.881  1.00  0.98           C  
ATOM    531  O   THR A  33      -1.115  -8.911 -13.650  1.00  0.98           O  
ATOM    532  CB  THR A  33      -3.038 -10.469 -11.453  1.00  0.98           C  
ATOM    533  OG1 THR A  33      -3.869  -9.950 -12.495  1.00  0.98           O  
ATOM    534  CG2 THR A  33      -3.700 -10.182 -10.119  1.00  0.98           C  
ATOM    535  H   THR A  33      -2.257  -7.731 -11.770  1.00  0.98           H  
ATOM    536  HA  THR A  33      -1.000 -10.251 -10.798  1.00  0.98           H  
ATOM    537  HB  THR A  33      -2.906 -11.539 -11.587  1.00  0.98           H  
ATOM    538  HG1 THR A  33      -3.463 -10.161 -13.343  1.00  0.98           H  
ATOM    539 1HG2 THR A  33      -4.664 -10.649 -10.096  1.00  0.98           H  
ATOM    540 2HG2 THR A  33      -3.082 -10.567  -9.307  1.00  0.98           H  
ATOM    541 3HG2 THR A  33      -3.838  -9.120  -9.996  1.00  0.98           H  
ATOM    542  N   ALA A  34      -0.610 -11.058 -13.223  1.00  0.95           N  
ATOM    543  CA  ALA A  34      -0.102 -11.304 -14.566  1.00  0.95           C  
ATOM    544  C   ALA A  34      -0.247 -12.771 -14.934  1.00  0.95           C  
ATOM    545  O   ALA A  34      -0.156 -13.639 -14.062  1.00  0.95           O  
ATOM    546  CB  ALA A  34       1.344 -10.877 -14.635  1.00  0.95           C  
ATOM    547  H   ALA A  34      -0.576 -11.787 -12.508  1.00  0.95           H  
ATOM    548  HA  ALA A  34      -0.690 -10.724 -15.279  1.00  0.95           H  
ATOM    549 1HB  ALA A  34       1.735 -11.054 -15.611  1.00  0.95           H  
ATOM    550 2HB  ALA A  34       1.428  -9.828 -14.401  1.00  0.95           H  
ATOM    551 3HB  ALA A  34       1.888 -11.440 -13.941  1.00  0.95           H  
ATOM    552  N   THR A  35      -0.454 -13.035 -16.231  1.00  0.95           N  
ATOM    553  CA  THR A  35      -0.610 -14.399 -16.734  1.00  0.95           C  
ATOM    554  C   THR A  35       0.428 -14.799 -17.796  1.00  0.95           C  
ATOM    555  O   THR A  35       0.436 -15.937 -18.274  1.00  0.95           O  
ATOM    556  CB  THR A  35      -2.030 -14.569 -17.299  1.00  0.95           C  
ATOM    557  OG1 THR A  35      -2.236 -13.635 -18.399  1.00  0.95           O  
ATOM    558  CG2 THR A  35      -3.068 -14.300 -16.206  1.00  0.95           C  
ATOM    559  H   THR A  35      -0.540 -12.261 -16.906  1.00  0.95           H  
ATOM    560  HA  THR A  35      -0.499 -15.084 -15.894  1.00  0.95           H  
ATOM    561  HB  THR A  35      -2.156 -15.587 -17.664  1.00  0.95           H  
ATOM    562  HG1 THR A  35      -1.739 -12.774 -18.253  1.00  0.95           H  
ATOM    563 1HG2 THR A  35      -4.067 -14.427 -16.617  1.00  0.95           H  
ATOM    564 2HG2 THR A  35      -2.925 -14.997 -15.386  1.00  0.95           H  
ATOM    565 3HG2 THR A  35      -2.960 -13.283 -15.838  1.00  0.95           H  
ATOM    566  N   SER A  36       1.291 -13.858 -18.171  1.00  0.96           N  
ATOM    567  CA  SER A  36       2.297 -14.082 -19.211  1.00  0.96           C  
ATOM    568  C   SER A  36       3.528 -13.231 -18.993  1.00  0.96           C  
ATOM    569  O   SER A  36       3.471 -12.217 -18.297  1.00  0.96           O  
ATOM    570  CB  SER A  36       1.750 -13.724 -20.586  1.00  0.96           C  
ATOM    571  OG  SER A  36       1.510 -12.320 -20.712  1.00  0.96           O  
ATOM    572  H   SER A  36       1.222 -12.955 -17.730  1.00  0.96           H  
ATOM    573  HA  SER A  36       2.592 -15.132 -19.194  1.00  0.96           H  
ATOM    574 1HB  SER A  36       2.462 -14.040 -21.346  1.00  0.96           H  
ATOM    575 2HB  SER A  36       0.823 -14.270 -20.762  1.00  0.96           H  
ATOM    576  HG  SER A  36       0.670 -12.146 -20.240  1.00  0.96           H  
ATOM    577  N   SER A  37       4.628 -13.605 -19.646  1.00  0.97           N  
ATOM    578  CA  SER A  37       5.855 -12.826 -19.539  1.00  0.97           C  
ATOM    579  C   SER A  37       5.696 -11.402 -20.062  1.00  0.97           C  
ATOM    580  O   SER A  37       6.324 -10.468 -19.558  1.00  0.97           O  
ATOM    581  CB  SER A  37       6.955 -13.554 -20.276  1.00  0.97           C  
ATOM    582  OG  SER A  37       6.692 -13.624 -21.655  1.00  0.97           O  
ATOM    583  H   SER A  37       4.616 -14.445 -20.206  1.00  0.97           H  
ATOM    584  HA  SER A  37       6.139 -12.765 -18.503  1.00  0.97           H  
ATOM    585 1HB  SER A  37       7.911 -13.054 -20.103  1.00  0.97           H  
ATOM    586 2HB  SER A  37       7.039 -14.559 -19.882  1.00  0.97           H  
ATOM    587  HG  SER A  37       7.270 -14.317 -21.997  1.00  0.97           H  
ATOM    588  N   GLN A  38       4.816 -11.190 -21.035  1.00  0.98           N  
ATOM    589  CA  GLN A  38       4.644  -9.827 -21.498  1.00  0.98           C  
ATOM    590  C   GLN A  38       3.934  -9.017 -20.425  1.00  0.98           C  
ATOM    591  O   GLN A  38       4.315  -7.885 -20.140  1.00  0.98           O  
ATOM    592  CB  GLN A  38       3.888  -9.760 -22.816  1.00  0.98           C  
ATOM    593  CG  GLN A  38       3.849  -8.356 -23.444  1.00  0.98           C  
ATOM    594  CD  GLN A  38       5.260  -7.826 -23.820  1.00  0.98           C  
ATOM    595  OE1 GLN A  38       6.025  -8.533 -24.503  1.00  0.98           O  
ATOM    596  NE2 GLN A  38       5.604  -6.598 -23.411  1.00  0.98           N  
ATOM    597  H   GLN A  38       4.295 -11.959 -21.437  1.00  0.98           H  
ATOM    598  HA  GLN A  38       5.631  -9.384 -21.649  1.00  0.98           H  
ATOM    599 1HB  GLN A  38       4.335 -10.448 -23.531  1.00  0.98           H  
ATOM    600 2HB  GLN A  38       2.857 -10.080 -22.650  1.00  0.98           H  
ATOM    601 1HG  GLN A  38       3.243  -8.388 -24.347  1.00  0.98           H  
ATOM    602 2HG  GLN A  38       3.405  -7.657 -22.721  1.00  0.98           H  
ATOM    603 1HE2 GLN A  38       6.490  -6.216 -23.649  1.00  0.98           H  
ATOM    604 2HE2 GLN A  38       4.962  -6.008 -22.851  1.00  0.98           H  
ATOM    605  N   ASP A  39       2.932  -9.625 -19.761  1.00  0.98           N  
ATOM    606  CA  ASP A  39       2.205  -8.881 -18.726  1.00  0.98           C  
ATOM    607  C   ASP A  39       3.172  -8.473 -17.613  1.00  0.98           C  
ATOM    608  O   ASP A  39       3.129  -7.349 -17.105  1.00  0.98           O  
ATOM    609  CB  ASP A  39       1.135  -9.746 -18.053  1.00  0.98           C  
ATOM    610  CG  ASP A  39      -0.120 -10.154 -18.836  1.00  0.98           C  
ATOM    611  OD1 ASP A  39      -0.419  -9.594 -19.867  1.00  0.98           O  
ATOM    612  OD2 ASP A  39      -0.778 -11.110 -18.346  1.00  0.98           O  
ATOM    613  H   ASP A  39       2.650 -10.580 -20.003  1.00  0.98           H  
ATOM    614  HA  ASP A  39       1.763  -7.986 -19.168  1.00  0.98           H  
ATOM    615 1HB  ASP A  39       1.612 -10.662 -17.760  1.00  0.98           H  
ATOM    616 2HB  ASP A  39       0.813  -9.246 -17.139  1.00  0.98           H  
ATOM    617  N   ILE A  40       4.088  -9.386 -17.278  1.00  0.98           N  
ATOM    618  CA  ILE A  40       5.045  -9.154 -16.208  1.00  0.98           C  
ATOM    619  C   ILE A  40       5.960  -8.007 -16.569  1.00  0.98           C  
ATOM    620  O   ILE A  40       6.160  -7.093 -15.768  1.00  0.98           O  
ATOM    621  CB  ILE A  40       5.887 -10.406 -15.962  1.00  0.98           C  
ATOM    622  CG1 ILE A  40       5.010 -11.471 -15.439  1.00  0.98           C  
ATOM    623  CG2 ILE A  40       6.985 -10.114 -14.970  1.00  0.98           C  
ATOM    624  CD1 ILE A  40       5.646 -12.793 -15.452  1.00  0.98           C  
ATOM    625  H   ILE A  40       4.071 -10.292 -17.752  1.00  0.98           H  
ATOM    626  HA  ILE A  40       4.502  -8.898 -15.299  1.00  0.98           H  
ATOM    627  HB  ILE A  40       6.321 -10.751 -16.900  1.00  0.98           H  
ATOM    628 1HG1 ILE A  40       4.723 -11.217 -14.432  1.00  0.98           H  
ATOM    629 2HG1 ILE A  40       4.117 -11.516 -16.043  1.00  0.98           H  
ATOM    630 1HG2 ILE A  40       7.574 -11.016 -14.800  1.00  0.98           H  
ATOM    631 2HG2 ILE A  40       7.621  -9.339 -15.376  1.00  0.98           H  
ATOM    632 3HG2 ILE A  40       6.551  -9.778 -14.028  1.00  0.98           H  
ATOM    633 1HD1 ILE A  40       4.955 -13.512 -15.080  1.00  0.98           H  
ATOM    634 2HD1 ILE A  40       5.910 -13.058 -16.438  1.00  0.98           H  
ATOM    635 3HD1 ILE A  40       6.542 -12.781 -14.841  1.00  0.98           H  
ATOM    636  N   ARG A  41       6.497  -8.033 -17.788  1.00  0.98           N  
ATOM    637  CA  ARG A  41       7.367  -6.958 -18.230  1.00  0.98           C  
ATOM    638  C   ARG A  41       6.649  -5.616 -18.284  1.00  0.98           C  
ATOM    639  O   ARG A  41       7.224  -4.590 -17.905  1.00  0.98           O  
ATOM    640  CB  ARG A  41       7.949  -7.258 -19.603  1.00  0.98           C  
ATOM    641  CG  ARG A  41       9.033  -8.310 -19.638  1.00  0.98           C  
ATOM    642  CD  ARG A  41       9.726  -8.300 -20.952  1.00  0.98           C  
ATOM    643  NE  ARG A  41       8.867  -8.752 -22.039  1.00  0.98           N  
ATOM    644  CZ  ARG A  41       8.759 -10.039 -22.434  1.00  0.98           C  
ATOM    645  NH1 ARG A  41       9.470 -10.985 -21.831  1.00  0.98           N  
ATOM    646  NH2 ARG A  41       7.951 -10.355 -23.437  1.00  0.98           N  
ATOM    647  H   ARG A  41       6.309  -8.818 -18.415  1.00  0.98           H  
ATOM    648  HA  ARG A  41       8.192  -6.883 -17.523  1.00  0.98           H  
ATOM    649 1HB  ARG A  41       7.143  -7.601 -20.258  1.00  0.98           H  
ATOM    650 2HB  ARG A  41       8.351  -6.344 -20.034  1.00  0.98           H  
ATOM    651 1HG  ARG A  41       9.768  -8.114 -18.857  1.00  0.98           H  
ATOM    652 2HG  ARG A  41       8.600  -9.300 -19.483  1.00  0.98           H  
ATOM    653 1HD  ARG A  41      10.052  -7.287 -21.178  1.00  0.98           H  
ATOM    654 2HD  ARG A  41      10.593  -8.955 -20.911  1.00  0.98           H  
ATOM    655  HE  ARG A  41       8.310  -8.063 -22.525  1.00  0.98           H  
ATOM    656 1HH1 ARG A  41      10.096 -10.757 -21.036  1.00  0.98           H  
ATOM    657 2HH1 ARG A  41       9.410 -11.940 -22.143  1.00  0.98           H  
ATOM    658 1HH2 ARG A  41       7.392  -9.626 -23.902  1.00  0.98           H  
ATOM    659 2HH2 ARG A  41       7.869 -11.310 -23.742  1.00  0.98           H  
ATOM    660  N   ASP A  42       5.385  -5.601 -18.725  1.00  0.99           N  
ATOM    661  CA  ASP A  42       4.664  -4.338 -18.800  1.00  0.99           C  
ATOM    662  C   ASP A  42       4.483  -3.755 -17.399  1.00  0.99           C  
ATOM    663  O   ASP A  42       4.632  -2.540 -17.193  1.00  0.99           O  
ATOM    664  CB  ASP A  42       3.296  -4.512 -19.478  1.00  0.99           C  
ATOM    665  CG  ASP A  42       3.372  -4.799 -21.010  1.00  0.99           C  
ATOM    666  OD1 ASP A  42       4.433  -4.664 -21.590  1.00  0.99           O  
ATOM    667  OD2 ASP A  42       2.353  -5.112 -21.583  1.00  0.99           O  
ATOM    668  H   ASP A  42       4.937  -6.465 -19.036  1.00  0.99           H  
ATOM    669  HA  ASP A  42       5.254  -3.637 -19.389  1.00  0.99           H  
ATOM    670 1HB  ASP A  42       2.779  -5.353 -19.004  1.00  0.99           H  
ATOM    671 2HB  ASP A  42       2.691  -3.623 -19.312  1.00  0.99           H  
ATOM    672  N   ILE A  43       4.199  -4.624 -16.421  1.00  1.01           N  
ATOM    673  CA  ILE A  43       4.027  -4.174 -15.048  1.00  1.01           C  
ATOM    674  C   ILE A  43       5.341  -3.725 -14.441  1.00  1.01           C  
ATOM    675  O   ILE A  43       5.411  -2.648 -13.852  1.00  1.01           O  
ATOM    676  CB  ILE A  43       3.366  -5.245 -14.172  1.00  1.01           C  
ATOM    677  CG1 ILE A  43       1.911  -5.453 -14.660  1.00  1.01           C  
ATOM    678  CG2 ILE A  43       3.427  -4.830 -12.668  1.00  1.01           C  
ATOM    679  CD1 ILE A  43       1.226  -6.646 -14.076  1.00  1.01           C  
ATOM    680  H   ILE A  43       4.069  -5.614 -16.644  1.00  1.01           H  
ATOM    681  HA  ILE A  43       3.358  -3.315 -15.060  1.00  1.01           H  
ATOM    682  HB  ILE A  43       3.892  -6.196 -14.309  1.00  1.01           H  
ATOM    683 1HG1 ILE A  43       1.326  -4.568 -14.422  1.00  1.01           H  
ATOM    684 2HG1 ILE A  43       1.931  -5.575 -15.743  1.00  1.01           H  
ATOM    685 1HG2 ILE A  43       2.961  -5.595 -12.056  1.00  1.01           H  
ATOM    686 2HG2 ILE A  43       4.470  -4.712 -12.367  1.00  1.01           H  
ATOM    687 3HG2 ILE A  43       2.905  -3.888 -12.529  1.00  1.01           H  
ATOM    688 1HD1 ILE A  43       0.218  -6.729 -14.484  1.00  1.01           H  
ATOM    689 2HD1 ILE A  43       1.790  -7.539 -14.326  1.00  1.01           H  
ATOM    690 3HD1 ILE A  43       1.167  -6.533 -13.015  1.00  1.01           H  
ATOM    691  N   ILE A  44       6.406  -4.505 -14.608  1.00  1.05           N  
ATOM    692  CA  ILE A  44       7.673  -4.098 -14.026  1.00  1.05           C  
ATOM    693  C   ILE A  44       8.125  -2.767 -14.600  1.00  1.05           C  
ATOM    694  O   ILE A  44       8.541  -1.877 -13.854  1.00  1.05           O  
ATOM    695  CB  ILE A  44       8.782  -5.138 -14.232  1.00  1.05           C  
ATOM    696  CG1 ILE A  44       8.503  -6.413 -13.412  1.00  1.05           C  
ATOM    697  CG2 ILE A  44      10.121  -4.515 -13.851  1.00  1.05           C  
ATOM    698  CD1 ILE A  44       9.411  -7.570 -13.777  1.00  1.05           C  
ATOM    699  H   ILE A  44       6.329  -5.386 -15.115  1.00  1.05           H  
ATOM    700  HA  ILE A  44       7.531  -3.972 -12.954  1.00  1.05           H  
ATOM    701  HB  ILE A  44       8.807  -5.435 -15.284  1.00  1.05           H  
ATOM    702 1HG1 ILE A  44       8.634  -6.192 -12.367  1.00  1.05           H  
ATOM    703 2HG1 ILE A  44       7.468  -6.719 -13.574  1.00  1.05           H  
ATOM    704 1HG2 ILE A  44      10.913  -5.238 -14.010  1.00  1.05           H  
ATOM    705 2HG2 ILE A  44      10.303  -3.641 -14.471  1.00  1.05           H  
ATOM    706 3HG2 ILE A  44      10.102  -4.215 -12.809  1.00  1.05           H  
ATOM    707 1HD1 ILE A  44       9.164  -8.439 -13.165  1.00  1.05           H  
ATOM    708 2HD1 ILE A  44       9.279  -7.814 -14.830  1.00  1.05           H  
ATOM    709 3HD1 ILE A  44      10.444  -7.289 -13.608  1.00  1.05           H  
ATOM    710  N   LYS A  45       8.025  -2.601 -15.921  1.00  1.10           N  
ATOM    711  CA  LYS A  45       8.432  -1.345 -16.522  1.00  1.10           C  
ATOM    712  C   LYS A  45       7.582  -0.196 -16.005  1.00  1.10           C  
ATOM    713  O   LYS A  45       8.117   0.847 -15.635  1.00  1.10           O  
ATOM    714  CB  LYS A  45       8.307  -1.414 -18.039  1.00  1.10           C  
ATOM    715  CG  LYS A  45       8.714  -0.132 -18.790  1.00  1.10           C  
ATOM    716  CD  LYS A  45      10.209   0.161 -18.665  1.00  1.10           C  
ATOM    717  CE  LYS A  45      10.674   1.203 -19.716  1.00  1.10           C  
ATOM    718  NZ  LYS A  45      10.158   2.598 -19.447  1.00  1.10           N  
ATOM    719  H   LYS A  45       7.676  -3.352 -16.517  1.00  1.10           H  
ATOM    720  HA  LYS A  45       9.470  -1.150 -16.257  1.00  1.10           H  
ATOM    721 1HB  LYS A  45       8.920  -2.237 -18.411  1.00  1.10           H  
ATOM    722 2HB  LYS A  45       7.270  -1.645 -18.301  1.00  1.10           H  
ATOM    723 1HG  LYS A  45       8.457  -0.233 -19.843  1.00  1.10           H  
ATOM    724 2HG  LYS A  45       8.159   0.719 -18.380  1.00  1.10           H  
ATOM    725 1HD  LYS A  45      10.406   0.567 -17.668  1.00  1.10           H  
ATOM    726 2HD  LYS A  45      10.780  -0.757 -18.788  1.00  1.10           H  
ATOM    727 1HE  LYS A  45      11.761   1.229 -19.730  1.00  1.10           H  
ATOM    728 2HE  LYS A  45      10.316   0.884 -20.693  1.00  1.10           H  
ATOM    729 1HZ  LYS A  45      10.481   3.227 -20.149  1.00  1.10           H  
ATOM    730 2HZ  LYS A  45       9.134   2.662 -19.404  1.00  1.10           H  
ATOM    731 3HZ  LYS A  45      10.472   2.940 -18.539  1.00  1.10           H  
ATOM    732  N   SER A  46       6.262  -0.393 -15.917  1.00  1.18           N  
ATOM    733  CA  SER A  46       5.394   0.676 -15.456  1.00  1.18           C  
ATOM    734  C   SER A  46       5.748   1.084 -14.029  1.00  1.18           C  
ATOM    735  O   SER A  46       5.809   2.277 -13.708  1.00  1.18           O  
ATOM    736  CB  SER A  46       3.952   0.218 -15.519  1.00  1.18           C  
ATOM    737  OG  SER A  46       3.558  -0.026 -16.845  1.00  1.18           O  
ATOM    738  H   SER A  46       5.838  -1.272 -16.217  1.00  1.18           H  
ATOM    739  HA  SER A  46       5.529   1.538 -16.111  1.00  1.18           H  
ATOM    740 1HB  SER A  46       3.836  -0.694 -14.930  1.00  1.18           H  
ATOM    741 2HB  SER A  46       3.311   0.977 -15.078  1.00  1.18           H  
ATOM    742  HG  SER A  46       4.034  -0.849 -17.114  1.00  1.18           H  
ATOM    743  N   MET A  47       6.031   0.098 -13.180  1.00  1.28           N  
ATOM    744  CA  MET A  47       6.400   0.377 -11.807  1.00  1.28           C  
ATOM    745  C   MET A  47       7.694   1.172 -11.752  1.00  1.28           C  
ATOM    746  O   MET A  47       7.795   2.168 -11.021  1.00  1.28           O  
ATOM    747  CB  MET A  47       6.544  -0.944 -11.073  1.00  1.28           C  
ATOM    748  CG  MET A  47       5.223  -1.649 -10.835  1.00  1.28           C  
ATOM    749  SD  MET A  47       4.226  -0.751  -9.756  1.00  1.28           S  
ATOM    750  CE  MET A  47       5.253  -1.040  -8.390  1.00  1.28           C  
ATOM    751  H   MET A  47       5.964  -0.871 -13.493  1.00  1.28           H  
ATOM    752  HA  MET A  47       5.615   0.972 -11.345  1.00  1.28           H  
ATOM    753 1HB  MET A  47       7.174  -1.615 -11.653  1.00  1.28           H  
ATOM    754 2HB  MET A  47       7.036  -0.781 -10.111  1.00  1.28           H  
ATOM    755 1HG  MET A  47       4.689  -1.764 -11.762  1.00  1.28           H  
ATOM    756 2HG  MET A  47       5.396  -2.620 -10.416  1.00  1.28           H  
ATOM    757 1HE  MET A  47       4.857  -0.565  -7.516  1.00  1.28           H  
ATOM    758 2HE  MET A  47       5.305  -2.079  -8.214  1.00  1.28           H  
ATOM    759 3HE  MET A  47       6.241  -0.669  -8.592  1.00  1.28           H  
ATOM    760  N   LYS A  48       8.674   0.771 -12.567  1.00  1.41           N  
ATOM    761  CA  LYS A  48       9.950   1.461 -12.585  1.00  1.41           C  
ATOM    762  C   LYS A  48       9.800   2.895 -13.065  1.00  1.41           C  
ATOM    763  O   LYS A  48      10.393   3.808 -12.486  1.00  1.41           O  
ATOM    764  CB  LYS A  48      10.943   0.710 -13.459  1.00  1.41           C  
ATOM    765  CG  LYS A  48      11.477  -0.572 -12.853  1.00  1.41           C  
ATOM    766  CD  LYS A  48      12.279  -1.319 -13.868  1.00  1.41           C  
ATOM    767  CE  LYS A  48      13.484  -0.508 -14.305  1.00  1.41           C  
ATOM    768  NZ  LYS A  48      14.329  -1.265 -15.215  1.00  1.41           N  
ATOM    769  H   LYS A  48       8.542  -0.052 -13.159  1.00  1.41           H  
ATOM    770  HA  LYS A  48      10.338   1.487 -11.568  1.00  1.41           H  
ATOM    771 1HB  LYS A  48      10.460   0.450 -14.403  1.00  1.41           H  
ATOM    772 2HB  LYS A  48      11.785   1.358 -13.692  1.00  1.41           H  
ATOM    773 1HG  LYS A  48      12.107  -0.347 -11.992  1.00  1.41           H  
ATOM    774 2HG  LYS A  48      10.647  -1.197 -12.525  1.00  1.41           H  
ATOM    775 1HD  LYS A  48      12.620  -2.264 -13.438  1.00  1.41           H  
ATOM    776 2HD  LYS A  48      11.660  -1.537 -14.739  1.00  1.41           H  
ATOM    777 1HE  LYS A  48      13.145   0.397 -14.806  1.00  1.41           H  
ATOM    778 2HE  LYS A  48      14.071  -0.233 -13.428  1.00  1.41           H  
ATOM    779 1HZ  LYS A  48      15.127  -0.720 -15.486  1.00  1.41           H  
ATOM    780 2HZ  LYS A  48      14.633  -2.099 -14.696  1.00  1.41           H  
ATOM    781 3HZ  LYS A  48      13.802  -1.536 -16.041  1.00  1.41           H  
ATOM    782  N   ASP A  49       8.966   3.105 -14.089  1.00  1.55           N  
ATOM    783  CA  ASP A  49       8.726   4.442 -14.619  1.00  1.55           C  
ATOM    784  C   ASP A  49       8.081   5.344 -13.571  1.00  1.55           C  
ATOM    785  O   ASP A  49       8.391   6.535 -13.493  1.00  1.55           O  
ATOM    786  CB  ASP A  49       7.869   4.394 -15.892  1.00  1.55           C  
ATOM    787  CG  ASP A  49       8.644   3.872 -17.139  1.00  1.55           C  
ATOM    788  OD1 ASP A  49       9.857   3.770 -17.087  1.00  1.55           O  
ATOM    789  OD2 ASP A  49       8.040   3.585 -18.167  1.00  1.55           O  
ATOM    790  H   ASP A  49       8.508   2.306 -14.527  1.00  1.55           H  
ATOM    791  HA  ASP A  49       9.688   4.878 -14.883  1.00  1.55           H  
ATOM    792 1HB  ASP A  49       7.015   3.737 -15.715  1.00  1.55           H  
ATOM    793 2HB  ASP A  49       7.478   5.388 -16.104  1.00  1.55           H  
ATOM    794  N   ASN A  50       7.207   4.766 -12.741  1.00  1.69           N  
ATOM    795  CA  ASN A  50       6.552   5.525 -11.686  1.00  1.69           C  
ATOM    796  C   ASN A  50       7.373   5.567 -10.389  1.00  1.69           C  
ATOM    797  O   ASN A  50       7.069   6.347  -9.484  1.00  1.69           O  
ATOM    798  CB  ASN A  50       5.178   4.952 -11.429  1.00  1.69           C  
ATOM    799  CG  ASN A  50       4.230   5.211 -12.570  1.00  1.69           C  
ATOM    800  OD1 ASN A  50       4.315   6.247 -13.243  1.00  1.69           O  
ATOM    801  ND2 ASN A  50       3.329   4.295 -12.807  1.00  1.69           N  
ATOM    802  H   ASN A  50       6.959   3.784 -12.875  1.00  1.69           H  
ATOM    803  HA  ASN A  50       6.439   6.554 -12.028  1.00  1.69           H  
ATOM    804 1HB  ASN A  50       5.261   3.871 -11.270  1.00  1.69           H  
ATOM    805 2HB  ASN A  50       4.772   5.391 -10.526  1.00  1.69           H  
ATOM    806 1HD2 ASN A  50       2.677   4.419 -13.556  1.00  1.69           H  
ATOM    807 2HD2 ASN A  50       3.299   3.469 -12.247  1.00  1.69           H  
ATOM    808  N   GLY A  51       8.426   4.745 -10.308  1.00  1.80           N  
ATOM    809  CA  GLY A  51       9.312   4.692  -9.148  1.00  1.80           C  
ATOM    810  C   GLY A  51       8.717   3.931  -7.965  1.00  1.80           C  
ATOM    811  O   GLY A  51       9.130   4.127  -6.819  1.00  1.80           O  
ATOM    812  H   GLY A  51       8.604   4.094 -11.069  1.00  1.80           H  
ATOM    813 1HA  GLY A  51      10.246   4.215  -9.450  1.00  1.80           H  
ATOM    814 2HA  GLY A  51       9.560   5.707  -8.841  1.00  1.80           H  
ATOM    815  N   LYS A  52       7.709   3.111  -8.225  1.00  1.85           N  
ATOM    816  CA  LYS A  52       7.046   2.395  -7.150  1.00  1.85           C  
ATOM    817  C   LYS A  52       7.761   1.065  -6.823  1.00  1.85           C  
ATOM    818  O   LYS A  52       8.293   0.430  -7.732  1.00  1.85           O  
ATOM    819  CB  LYS A  52       5.601   2.156  -7.546  1.00  1.85           C  
ATOM    820  CG  LYS A  52       4.765   3.400  -7.695  1.00  1.85           C  
ATOM    821  CD  LYS A  52       3.331   3.037  -8.065  1.00  1.85           C  
ATOM    822  CE  LYS A  52       2.476   4.281  -8.287  1.00  1.85           C  
ATOM    823  NZ  LYS A  52       2.331   5.085  -7.043  1.00  1.85           N  
ATOM    824  H   LYS A  52       7.445   2.953  -9.198  1.00  1.85           H  
ATOM    825  HA  LYS A  52       7.032   3.052  -6.293  1.00  1.85           H  
ATOM    826 1HB  LYS A  52       5.581   1.670  -8.510  1.00  1.85           H  
ATOM    827 2HB  LYS A  52       5.119   1.520  -6.811  1.00  1.85           H  
ATOM    828 1HG  LYS A  52       4.762   3.949  -6.754  1.00  1.85           H  
ATOM    829 2HG  LYS A  52       5.192   4.038  -8.467  1.00  1.85           H  
ATOM    830 1HD  LYS A  52       3.335   2.438  -8.979  1.00  1.85           H  
ATOM    831 2HD  LYS A  52       2.890   2.441  -7.263  1.00  1.85           H  
ATOM    832 1HE  LYS A  52       2.936   4.899  -9.053  1.00  1.85           H  
ATOM    833 2HE  LYS A  52       1.487   3.977  -8.629  1.00  1.85           H  
ATOM    834 1HZ  LYS A  52       1.761   5.898  -7.228  1.00  1.85           H  
ATOM    835 2HZ  LYS A  52       1.893   4.522  -6.327  1.00  1.85           H  
ATOM    836 3HZ  LYS A  52       3.247   5.378  -6.727  1.00  1.85           H  
ATOM    837  N   PRO A  53       7.864   0.648  -5.543  1.00  1.83           N  
ATOM    838  CA  PRO A  53       8.338  -0.663  -5.110  1.00  1.83           C  
ATOM    839  C   PRO A  53       7.467  -1.804  -5.625  1.00  1.83           C  
ATOM    840  O   PRO A  53       6.234  -1.695  -5.612  1.00  1.83           O  
ATOM    841  CB  PRO A  53       8.251  -0.575  -3.591  1.00  1.83           C  
ATOM    842  CG  PRO A  53       8.297   0.897  -3.275  1.00  1.83           C  
ATOM    843  CD  PRO A  53       7.581   1.572  -4.425  1.00  1.83           C  
ATOM    844  HA  PRO A  53       9.381  -0.795  -5.441  1.00  1.83           H  
ATOM    845 1HB  PRO A  53       7.324  -1.055  -3.258  1.00  1.83           H  
ATOM    846 2HB  PRO A  53       9.080  -1.136  -3.135  1.00  1.83           H  
ATOM    847 1HG  PRO A  53       7.815   1.093  -2.305  1.00  1.83           H  
ATOM    848 2HG  PRO A  53       9.343   1.230  -3.181  1.00  1.83           H  
ATOM    849 1HD  PRO A  53       6.494   1.659  -4.241  1.00  1.83           H  
ATOM    850 2HD  PRO A  53       8.077   2.546  -4.562  1.00  1.83           H  
ATOM    851  N   LEU A  54       8.086  -2.933  -5.961  1.00  1.75           N  
ATOM    852  CA  LEU A  54       7.322  -4.084  -6.430  1.00  1.75           C  
ATOM    853  C   LEU A  54       7.867  -5.387  -5.870  1.00  1.75           C  
ATOM    854  O   LEU A  54       9.072  -5.648  -5.920  1.00  1.75           O  
ATOM    855  CB  LEU A  54       7.360  -4.198  -7.965  1.00  1.75           C  
ATOM    856  CG  LEU A  54       6.536  -5.367  -8.601  1.00  1.75           C  
ATOM    857  CD1 LEU A  54       5.079  -5.118  -8.365  1.00  1.75           C  
ATOM    858  CD2 LEU A  54       6.829  -5.481 -10.103  1.00  1.75           C  
ATOM    859  H   LEU A  54       9.094  -2.989  -5.926  1.00  1.75           H  
ATOM    860  HA  LEU A  54       6.290  -3.972  -6.108  1.00  1.75           H  
ATOM    861 1HB  LEU A  54       7.075  -3.274  -8.416  1.00  1.75           H  
ATOM    862 2HB  LEU A  54       8.366  -4.376  -8.223  1.00  1.75           H  
ATOM    863  HG  LEU A  54       6.794  -6.300  -8.116  1.00  1.75           H  
ATOM    864 1HD1 LEU A  54       4.522  -5.912  -8.770  1.00  1.75           H  
ATOM    865 2HD1 LEU A  54       4.902  -5.062  -7.313  1.00  1.75           H  
ATOM    866 3HD1 LEU A  54       4.770  -4.201  -8.830  1.00  1.75           H  
ATOM    867 1HD2 LEU A  54       6.246  -6.298 -10.525  1.00  1.75           H  
ATOM    868 2HD2 LEU A  54       6.572  -4.560 -10.608  1.00  1.75           H  
ATOM    869 3HD2 LEU A  54       7.877  -5.686 -10.236  1.00  1.75           H  
ATOM    870  N   VAL A  55       6.965  -6.217  -5.382  1.00  1.64           N  
ATOM    871  CA  VAL A  55       7.339  -7.559  -4.966  1.00  1.64           C  
ATOM    872  C   VAL A  55       6.581  -8.497  -5.878  1.00  1.64           C  
ATOM    873  O   VAL A  55       5.412  -8.258  -6.173  1.00  1.64           O  
ATOM    874  CB  VAL A  55       6.958  -7.854  -3.520  1.00  1.64           C  
ATOM    875  CG1 VAL A  55       5.511  -7.720  -3.393  1.00  1.64           C  
ATOM    876  CG2 VAL A  55       7.412  -9.266  -3.147  1.00  1.64           C  
ATOM    877  H   VAL A  55       5.995  -5.898  -5.317  1.00  1.64           H  
ATOM    878  HA  VAL A  55       8.411  -7.706  -5.103  1.00  1.64           H  
ATOM    879  HB  VAL A  55       7.427  -7.132  -2.863  1.00  1.64           H  
ATOM    880 1HG1 VAL A  55       5.190  -7.928  -2.398  1.00  1.64           H  
ATOM    881 2HG1 VAL A  55       5.233  -6.708  -3.659  1.00  1.64           H  
ATOM    882 3HG1 VAL A  55       5.060  -8.424  -4.071  1.00  1.64           H  
ATOM    883 1HG2 VAL A  55       7.134  -9.481  -2.125  1.00  1.64           H  
ATOM    884 2HG2 VAL A  55       6.947  -9.999  -3.790  1.00  1.64           H  
ATOM    885 3HG2 VAL A  55       8.492  -9.334  -3.249  1.00  1.64           H  
ATOM    886  N   VAL A  56       7.259  -9.526  -6.341  1.00  1.56           N  
ATOM    887  CA  VAL A  56       6.701 -10.464  -7.284  1.00  1.56           C  
ATOM    888  C   VAL A  56       6.643 -11.893  -6.746  1.00  1.56           C  
ATOM    889  O   VAL A  56       7.632 -12.406  -6.221  1.00  1.56           O  
ATOM    890  CB  VAL A  56       7.576 -10.436  -8.547  1.00  1.56           C  
ATOM    891  CG1 VAL A  56       7.043 -11.367  -9.527  1.00  1.56           C  
ATOM    892  CG2 VAL A  56       7.680  -8.997  -9.090  1.00  1.56           C  
ATOM    893  H   VAL A  56       8.206  -9.640  -6.041  1.00  1.56           H  
ATOM    894  HA  VAL A  56       5.687 -10.150  -7.534  1.00  1.56           H  
ATOM    895  HB  VAL A  56       8.559 -10.785  -8.306  1.00  1.56           H  
ATOM    896 1HG1 VAL A  56       7.672 -11.365 -10.417  1.00  1.56           H  
ATOM    897 2HG1 VAL A  56       7.014 -12.371  -9.112  1.00  1.56           H  
ATOM    898 3HG1 VAL A  56       6.034 -11.043  -9.779  1.00  1.56           H  
ATOM    899 1HG2 VAL A  56       8.311  -8.986  -9.979  1.00  1.56           H  
ATOM    900 2HG2 VAL A  56       6.698  -8.630  -9.342  1.00  1.56           H  
ATOM    901 3HG2 VAL A  56       8.126  -8.348  -8.334  1.00  1.56           H  
ATOM    902  N   PHE A  57       5.472 -12.521  -6.895  1.00  1.51           N  
ATOM    903  CA  PHE A  57       5.222 -13.914  -6.511  1.00  1.51           C  
ATOM    904  C   PHE A  57       4.904 -14.761  -7.757  1.00  1.51           C  
ATOM    905  O   PHE A  57       3.930 -14.468  -8.445  1.00  1.51           O  
ATOM    906  CB  PHE A  57       4.042 -13.963  -5.516  1.00  1.51           C  
ATOM    907  CG  PHE A  57       4.369 -13.303  -4.236  1.00  1.51           C  
ATOM    908  CD1 PHE A  57       4.245 -11.940  -4.094  1.00  1.51           C  
ATOM    909  CD2 PHE A  57       4.816 -14.038  -3.159  1.00  1.51           C  
ATOM    910  CE1 PHE A  57       4.584 -11.346  -2.905  1.00  1.51           C  
ATOM    911  CE2 PHE A  57       5.141 -13.417  -1.984  1.00  1.51           C  
ATOM    912  CZ  PHE A  57       5.024 -12.076  -1.869  1.00  1.51           C  
ATOM    913  H   PHE A  57       4.699 -11.991  -7.294  1.00  1.51           H  
ATOM    914  HA  PHE A  57       6.103 -14.305  -6.021  1.00  1.51           H  
ATOM    915 1HB  PHE A  57       3.172 -13.465  -5.948  1.00  1.51           H  
ATOM    916 2HB  PHE A  57       3.770 -15.001  -5.316  1.00  1.51           H  
ATOM    917  HD1 PHE A  57       3.893 -11.340  -4.938  1.00  1.51           H  
ATOM    918  HD2 PHE A  57       4.925 -15.118  -3.256  1.00  1.51           H  
ATOM    919  HE1 PHE A  57       4.514 -10.289  -2.788  1.00  1.51           H  
ATOM    920  HE2 PHE A  57       5.509 -13.982  -1.157  1.00  1.51           H  
ATOM    921  HZ  PHE A  57       5.294 -11.592  -0.956  1.00  1.51           H  
ATOM    922  N   VAL A  58       5.708 -15.797  -8.061  1.00  1.51           N  
ATOM    923  CA  VAL A  58       5.415 -16.616  -9.254  1.00  1.51           C  
ATOM    924  C   VAL A  58       5.021 -18.025  -8.931  1.00  1.51           C  
ATOM    925  O   VAL A  58       5.854 -18.892  -8.664  1.00  1.51           O  
ATOM    926  CB  VAL A  58       6.599 -16.760 -10.204  1.00  1.51           C  
ATOM    927  CG1 VAL A  58       6.181 -17.606 -11.393  1.00  1.51           C  
ATOM    928  CG2 VAL A  58       7.077 -15.453 -10.634  1.00  1.51           C  
ATOM    929  H   VAL A  58       6.501 -16.010  -7.483  1.00  1.51           H  
ATOM    930  HA  VAL A  58       4.585 -16.176  -9.783  1.00  1.51           H  
ATOM    931  HB  VAL A  58       7.375 -17.301  -9.723  1.00  1.51           H  
ATOM    932 1HG1 VAL A  58       7.019 -17.742 -12.063  1.00  1.51           H  
ATOM    933 2HG1 VAL A  58       5.845 -18.570 -11.047  1.00  1.51           H  
ATOM    934 3HG1 VAL A  58       5.368 -17.112 -11.922  1.00  1.51           H  
ATOM    935 1HG2 VAL A  58       7.908 -15.586 -11.288  1.00  1.51           H  
ATOM    936 2HG2 VAL A  58       6.288 -14.981 -11.147  1.00  1.51           H  
ATOM    937 3HG2 VAL A  58       7.380 -14.862  -9.786  1.00  1.51           H  
ATOM    938  N   ASN A  59       3.738 -18.265  -9.035  1.00  1.55           N  
ATOM    939  CA  ASN A  59       3.132 -19.525  -8.667  1.00  1.55           C  
ATOM    940  C   ASN A  59       3.079 -20.468  -9.853  1.00  1.55           C  
ATOM    941  O   ASN A  59       2.012 -20.898 -10.301  1.00  1.55           O  
ATOM    942  CB  ASN A  59       1.820 -19.167  -8.059  1.00  1.55           C  
ATOM    943  CG  ASN A  59       2.154 -18.409  -6.839  1.00  1.55           C  
ATOM    944  OD1 ASN A  59       2.025 -17.175  -6.777  1.00  1.55           O  
ATOM    945  ND2 ASN A  59       2.599 -19.125  -5.859  1.00  1.55           N  
ATOM    946  H   ASN A  59       3.130 -17.516  -9.368  1.00  1.55           H  
ATOM    947  HA  ASN A  59       3.749 -20.001  -7.902  1.00  1.55           H  
ATOM    948 1HB  ASN A  59       1.266 -18.530  -8.729  1.00  1.55           H  
ATOM    949 2HB  ASN A  59       1.221 -20.039  -7.838  1.00  1.55           H  
ATOM    950 1HD2 ASN A  59       2.873 -18.705  -5.001  1.00  1.55           H  
ATOM    951 2HD2 ASN A  59       2.654 -20.123  -5.975  1.00  1.55           H  
ATOM    952  N   GLY A  60       4.264 -20.763 -10.364  1.00  1.60           N  
ATOM    953  CA  GLY A  60       4.416 -21.588 -11.546  1.00  1.60           C  
ATOM    954  C   GLY A  60       4.319 -23.067 -11.236  1.00  1.60           C  
ATOM    955  O   GLY A  60       4.708 -23.523 -10.161  1.00  1.60           O  
ATOM    956  H   GLY A  60       5.071 -20.357  -9.888  1.00  1.60           H  
ATOM    957 1HA  GLY A  60       3.652 -21.316 -12.273  1.00  1.60           H  
ATOM    958 2HA  GLY A  60       5.379 -21.374 -12.008  1.00  1.60           H  
ATOM    959  N   ALA A  61       3.862 -23.831 -12.226  1.00  1.63           N  
ATOM    960  CA  ALA A  61       3.794 -25.287 -12.128  1.00  1.63           C  
ATOM    961  C   ALA A  61       5.119 -25.922 -12.560  1.00  1.63           C  
ATOM    962  O   ALA A  61       5.285 -27.141 -12.510  1.00  1.63           O  
ATOM    963  CB  ALA A  61       2.653 -25.819 -12.974  1.00  1.63           C  
ATOM    964  H   ALA A  61       3.546 -23.385 -13.078  1.00  1.63           H  
ATOM    965  HA  ALA A  61       3.615 -25.551 -11.085  1.00  1.63           H  
ATOM    966 1HB  ALA A  61       2.601 -26.902 -12.871  1.00  1.63           H  
ATOM    967 2HB  ALA A  61       1.715 -25.376 -12.638  1.00  1.63           H  
ATOM    968 3HB  ALA A  61       2.825 -25.562 -14.018  1.00  1.63           H  
ATOM    969  N   SER A  62       6.054 -25.076 -12.986  1.00  1.61           N  
ATOM    970  CA  SER A  62       7.350 -25.494 -13.496  1.00  1.61           C  
ATOM    971  C   SER A  62       8.451 -24.556 -13.034  1.00  1.61           C  
ATOM    972  O   SER A  62       8.371 -23.332 -13.192  1.00  1.61           O  
ATOM    973  CB  SER A  62       7.320 -25.541 -15.010  1.00  1.61           C  
ATOM    974  OG  SER A  62       8.579 -25.883 -15.535  1.00  1.61           O  
ATOM    975  H   SER A  62       5.837 -24.093 -12.971  1.00  1.61           H  
ATOM    976  HA  SER A  62       7.566 -26.493 -13.115  1.00  1.61           H  
ATOM    977 1HB  SER A  62       6.580 -26.275 -15.329  1.00  1.61           H  
ATOM    978 2HB  SER A  62       7.008 -24.569 -15.404  1.00  1.61           H  
ATOM    979  HG  SER A  62       8.427 -26.058 -16.471  1.00  1.61           H  
ATOM    980  N   GLN A  63       9.519 -25.156 -12.520  1.00  1.56           N  
ATOM    981  CA  GLN A  63      10.655 -24.417 -11.987  1.00  1.56           C  
ATOM    982  C   GLN A  63      11.272 -23.525 -13.051  1.00  1.56           C  
ATOM    983  O   GLN A  63      11.758 -22.441 -12.752  1.00  1.56           O  
ATOM    984  CB  GLN A  63      11.709 -25.392 -11.458  1.00  1.56           C  
ATOM    985  CG  GLN A  63      12.869 -24.755 -10.706  1.00  1.56           C  
ATOM    986  CD  GLN A  63      12.473 -24.124  -9.366  1.00  1.56           C  
ATOM    987  OE1 GLN A  63      11.806 -24.772  -8.553  1.00  1.56           O  
ATOM    988  NE2 GLN A  63      12.903 -22.888  -9.111  1.00  1.56           N  
ATOM    989  H   GLN A  63       9.525 -26.165 -12.473  1.00  1.56           H  
ATOM    990  HA  GLN A  63      10.310 -23.786 -11.172  1.00  1.56           H  
ATOM    991 1HB  GLN A  63      11.238 -26.111 -10.792  1.00  1.56           H  
ATOM    992 2HB  GLN A  63      12.129 -25.952 -12.296  1.00  1.56           H  
ATOM    993 1HG  GLN A  63      13.629 -25.513 -10.519  1.00  1.56           H  
ATOM    994 2HG  GLN A  63      13.276 -23.970 -11.332  1.00  1.56           H  
ATOM    995 1HE2 GLN A  63      12.677 -22.450  -8.243  1.00  1.56           H  
ATOM    996 2HE2 GLN A  63      13.477 -22.379  -9.781  1.00  1.56           H  
ATOM    997  N   ASN A  64      11.245 -23.963 -14.302  1.00  1.48           N  
ATOM    998  CA  ASN A  64      11.835 -23.170 -15.368  1.00  1.48           C  
ATOM    999  C   ASN A  64      11.122 -21.824 -15.569  1.00  1.48           C  
ATOM   1000  O   ASN A  64      11.769 -20.833 -15.915  1.00  1.48           O  
ATOM   1001  CB  ASN A  64      11.849 -23.963 -16.656  1.00  1.48           C  
ATOM   1002  CG  ASN A  64      12.885 -25.065 -16.647  1.00  1.48           C  
ATOM   1003  OD1 ASN A  64      13.859 -25.027 -15.885  1.00  1.48           O  
ATOM   1004  ND2 ASN A  64      12.688 -26.051 -17.484  1.00  1.48           N  
ATOM   1005  H   ASN A  64      10.814 -24.854 -14.513  1.00  1.48           H  
ATOM   1006  HA  ASN A  64      12.866 -22.949 -15.092  1.00  1.48           H  
ATOM   1007 1HB  ASN A  64      10.863 -24.406 -16.815  1.00  1.48           H  
ATOM   1008 2HB  ASN A  64      12.045 -23.294 -17.493  1.00  1.48           H  
ATOM   1009 1HD2 ASN A  64      13.338 -26.810 -17.524  1.00  1.48           H  
ATOM   1010 2HD2 ASN A  64      11.888 -26.046 -18.083  1.00  1.48           H  
ATOM   1011  N   ASP A  65       9.797 -21.764 -15.350  1.00  1.38           N  
ATOM   1012  CA  ASP A  65       9.084 -20.499 -15.543  1.00  1.38           C  
ATOM   1013  C   ASP A  65       9.383 -19.609 -14.362  1.00  1.38           C  
ATOM   1014  O   ASP A  65       9.572 -18.397 -14.487  1.00  1.38           O  
ATOM   1015  CB  ASP A  65       7.574 -20.699 -15.671  1.00  1.38           C  
ATOM   1016  CG  ASP A  65       7.137 -21.405 -16.969  1.00  1.38           C  
ATOM   1017  OD1 ASP A  65       7.931 -21.518 -17.878  1.00  1.38           O  
ATOM   1018  OD2 ASP A  65       6.002 -21.822 -17.029  1.00  1.38           O  
ATOM   1019  H   ASP A  65       9.293 -22.574 -14.994  1.00  1.38           H  
ATOM   1020  HA  ASP A  65       9.454 -20.012 -16.446  1.00  1.38           H  
ATOM   1021 1HB  ASP A  65       7.225 -21.293 -14.822  1.00  1.38           H  
ATOM   1022 2HB  ASP A  65       7.078 -19.729 -15.615  1.00  1.38           H  
ATOM   1023  N   VAL A  66       9.489 -20.244 -13.202  1.00  1.30           N  
ATOM   1024  CA  VAL A  66       9.792 -19.523 -11.987  1.00  1.30           C  
ATOM   1025  C   VAL A  66      11.171 -18.888 -12.107  1.00  1.30           C  
ATOM   1026  O   VAL A  66      11.334 -17.690 -11.862  1.00  1.30           O  
ATOM   1027  CB  VAL A  66       9.751 -20.498 -10.800  1.00  1.30           C  
ATOM   1028  CG1 VAL A  66      10.247 -19.847  -9.576  1.00  1.30           C  
ATOM   1029  CG2 VAL A  66       8.318 -20.986 -10.596  1.00  1.30           C  
ATOM   1030  H   VAL A  66       9.324 -21.253 -13.170  1.00  1.30           H  
ATOM   1031  HA  VAL A  66       9.054 -18.741 -11.841  1.00  1.30           H  
ATOM   1032  HB  VAL A  66      10.400 -21.335 -11.006  1.00  1.30           H  
ATOM   1033 1HG1 VAL A  66      10.224 -20.550  -8.747  1.00  1.30           H  
ATOM   1034 2HG1 VAL A  66      11.270 -19.502  -9.732  1.00  1.30           H  
ATOM   1035 3HG1 VAL A  66       9.608 -19.026  -9.370  1.00  1.30           H  
ATOM   1036 1HG2 VAL A  66       8.293 -21.680  -9.774  1.00  1.30           H  
ATOM   1037 2HG2 VAL A  66       7.674 -20.138 -10.373  1.00  1.30           H  
ATOM   1038 3HG2 VAL A  66       7.971 -21.481 -11.498  1.00  1.30           H  
ATOM   1039  N   ASN A  67      12.153 -19.674 -12.555  1.00  1.23           N  
ATOM   1040  CA  ASN A  67      13.512 -19.182 -12.698  1.00  1.23           C  
ATOM   1041  C   ASN A  67      13.602 -18.073 -13.735  1.00  1.23           C  
ATOM   1042  O   ASN A  67      14.255 -17.053 -13.503  1.00  1.23           O  
ATOM   1043  CB  ASN A  67      14.451 -20.303 -13.101  1.00  1.23           C  
ATOM   1044  CG  ASN A  67      14.727 -21.303 -12.005  1.00  1.23           C  
ATOM   1045  OD1 ASN A  67      14.464 -21.071 -10.819  1.00  1.23           O  
ATOM   1046  ND2 ASN A  67      15.307 -22.413 -12.392  1.00  1.23           N  
ATOM   1047  H   ASN A  67      11.955 -20.648 -12.763  1.00  1.23           H  
ATOM   1048  HA  ASN A  67      13.834 -18.770 -11.741  1.00  1.23           H  
ATOM   1049 1HB  ASN A  67      14.016 -20.835 -13.950  1.00  1.23           H  
ATOM   1050 2HB  ASN A  67      15.396 -19.876 -13.435  1.00  1.23           H  
ATOM   1051 1HD2 ASN A  67      15.567 -23.111 -11.725  1.00  1.23           H  
ATOM   1052 2HD2 ASN A  67      15.513 -22.552 -13.360  1.00  1.23           H  
ATOM   1053  N   GLU A  68      12.906 -18.231 -14.869  1.00  1.19           N  
ATOM   1054  CA  GLU A  68      12.956 -17.197 -15.892  1.00  1.19           C  
ATOM   1055  C   GLU A  68      12.474 -15.870 -15.340  1.00  1.19           C  
ATOM   1056  O   GLU A  68      13.127 -14.840 -15.525  1.00  1.19           O  
ATOM   1057  CB  GLU A  68      12.102 -17.578 -17.115  1.00  1.19           C  
ATOM   1058  CG  GLU A  68      12.115 -16.513 -18.248  1.00  1.19           C  
ATOM   1059  CD  GLU A  68      11.306 -16.900 -19.483  1.00  1.19           C  
ATOM   1060  OE1 GLU A  68      11.437 -18.009 -19.939  1.00  1.19           O  
ATOM   1061  OE2 GLU A  68      10.561 -16.074 -19.967  1.00  1.19           O  
ATOM   1062  H   GLU A  68      12.372 -19.084 -15.048  1.00  1.19           H  
ATOM   1063  HA  GLU A  68      13.990 -17.079 -16.212  1.00  1.19           H  
ATOM   1064 1HB  GLU A  68      12.455 -18.523 -17.526  1.00  1.19           H  
ATOM   1065 2HB  GLU A  68      11.065 -17.727 -16.799  1.00  1.19           H  
ATOM   1066 1HG  GLU A  68      11.713 -15.579 -17.847  1.00  1.19           H  
ATOM   1067 2HG  GLU A  68      13.147 -16.330 -18.541  1.00  1.19           H  
ATOM   1068  N   PHE A  69      11.344 -15.895 -14.639  1.00  1.16           N  
ATOM   1069  CA  PHE A  69      10.766 -14.682 -14.091  1.00  1.16           C  
ATOM   1070  C   PHE A  69      11.634 -14.075 -12.991  1.00  1.16           C  
ATOM   1071  O   PHE A  69      11.773 -12.851 -12.908  1.00  1.16           O  
ATOM   1072  CB  PHE A  69       9.368 -14.971 -13.602  1.00  1.16           C  
ATOM   1073  CG  PHE A  69       8.447 -15.293 -14.744  1.00  1.16           C  
ATOM   1074  CD1 PHE A  69       8.843 -15.044 -16.049  1.00  1.16           C  
ATOM   1075  CD2 PHE A  69       7.212 -15.856 -14.532  1.00  1.16           C  
ATOM   1076  CE1 PHE A  69       8.027 -15.360 -17.104  1.00  1.16           C  
ATOM   1077  CE2 PHE A  69       6.380 -16.175 -15.583  1.00  1.16           C  
ATOM   1078  CZ  PHE A  69       6.788 -15.928 -16.877  1.00  1.16           C  
ATOM   1079  H   PHE A  69      10.851 -16.783 -14.507  1.00  1.16           H  
ATOM   1080  HA  PHE A  69      10.692 -13.951 -14.897  1.00  1.16           H  
ATOM   1081 1HB  PHE A  69       9.408 -15.839 -12.942  1.00  1.16           H  
ATOM   1082 2HB  PHE A  69       8.970 -14.124 -13.048  1.00  1.16           H  
ATOM   1083  HD1 PHE A  69       9.823 -14.600 -16.243  1.00  1.16           H  
ATOM   1084  HD2 PHE A  69       6.900 -16.048 -13.530  1.00  1.16           H  
ATOM   1085  HE1 PHE A  69       8.372 -15.165 -18.116  1.00  1.16           H  
ATOM   1086  HE2 PHE A  69       5.405 -16.622 -15.392  1.00  1.16           H  
ATOM   1087  HZ  PHE A  69       6.141 -16.179 -17.715  1.00  1.16           H  
ATOM   1088  N   GLN A  70      12.243 -14.913 -12.143  1.00  1.15           N  
ATOM   1089  CA  GLN A  70      13.115 -14.376 -11.100  1.00  1.15           C  
ATOM   1090  C   GLN A  70      14.297 -13.662 -11.746  1.00  1.15           C  
ATOM   1091  O   GLN A  70      14.668 -12.555 -11.342  1.00  1.15           O  
ATOM   1092  CB  GLN A  70      13.667 -15.506 -10.219  1.00  1.15           C  
ATOM   1093  CG  GLN A  70      12.671 -16.184  -9.299  1.00  1.15           C  
ATOM   1094  CD  GLN A  70      13.276 -17.425  -8.640  1.00  1.15           C  
ATOM   1095  OE1 GLN A  70      14.312 -17.925  -9.082  1.00  1.15           O  
ATOM   1096  NE2 GLN A  70      12.641 -17.935  -7.592  1.00  1.15           N  
ATOM   1097  H   GLN A  70      12.090 -15.921 -12.211  1.00  1.15           H  
ATOM   1098  HA  GLN A  70      12.558 -13.664 -10.494  1.00  1.15           H  
ATOM   1099 1HB  GLN A  70      14.092 -16.278 -10.865  1.00  1.15           H  
ATOM   1100 2HB  GLN A  70      14.479 -15.117  -9.609  1.00  1.15           H  
ATOM   1101 1HG  GLN A  70      12.414 -15.483  -8.514  1.00  1.15           H  
ATOM   1102 2HG  GLN A  70      11.789 -16.463  -9.851  1.00  1.15           H  
ATOM   1103 1HE2 GLN A  70      13.004 -18.749  -7.137  1.00  1.15           H  
ATOM   1104 2HE2 GLN A  70      11.798 -17.515  -7.264  1.00  1.15           H  
ATOM   1105  N   ASN A  71      14.849 -14.266 -12.805  1.00  1.14           N  
ATOM   1106  CA  ASN A  71      15.989 -13.684 -13.489  1.00  1.14           C  
ATOM   1107  C   ASN A  71      15.603 -12.401 -14.199  1.00  1.14           C  
ATOM   1108  O   ASN A  71      16.343 -11.419 -14.155  1.00  1.14           O  
ATOM   1109  CB  ASN A  71      16.577 -14.676 -14.473  1.00  1.14           C  
ATOM   1110  CG  ASN A  71      17.320 -15.799 -13.797  1.00  1.14           C  
ATOM   1111  OD1 ASN A  71      17.748 -15.686 -12.641  1.00  1.14           O  
ATOM   1112  ND2 ASN A  71      17.486 -16.889 -14.502  1.00  1.14           N  
ATOM   1113  H   ASN A  71      14.498 -15.175 -13.114  1.00  1.14           H  
ATOM   1114  HA  ASN A  71      16.746 -13.434 -12.746  1.00  1.14           H  
ATOM   1115 1HB  ASN A  71      15.770 -15.105 -15.071  1.00  1.14           H  
ATOM   1116 2HB  ASN A  71      17.251 -14.159 -15.153  1.00  1.14           H  
ATOM   1117 1HD2 ASN A  71      17.971 -17.669 -14.108  1.00  1.14           H  
ATOM   1118 2HD2 ASN A  71      17.123 -16.941 -15.430  1.00  1.14           H  
ATOM   1119  N   GLU A  72      14.428 -12.379 -14.824  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      14.005 -11.181 -15.528  1.00  1.15           C  
ATOM   1121  C   GLU A  72      13.827 -10.039 -14.534  1.00  1.15           C  
ATOM   1122  O   GLU A  72      14.300  -8.925 -14.767  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      12.731 -11.471 -16.324  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      12.229 -10.343 -17.215  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      11.120 -10.816 -18.136  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      10.128 -11.303 -17.651  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      11.291 -10.707 -19.338  1.00  1.15           O  
ATOM   1128  H   GLU A  72      13.845 -13.215 -14.850  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      14.787 -10.899 -16.232  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      12.892 -12.350 -16.950  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      11.930 -11.721 -15.626  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      11.851  -9.535 -16.585  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      13.058  -9.953 -17.806  1.00  1.15           H  
ATOM   1134  N   ALA A  73      13.182 -10.319 -13.400  1.00  1.17           N  
ATOM   1135  CA  ALA A  73      12.994  -9.286 -12.398  1.00  1.17           C  
ATOM   1136  C   ALA A  73      14.350  -8.772 -11.908  1.00  1.17           C  
ATOM   1137  O   ALA A  73      14.570  -7.559 -11.812  1.00  1.17           O  
ATOM   1138  CB  ALA A  73      12.176  -9.843 -11.244  1.00  1.17           C  
ATOM   1139  H   ALA A  73      12.801 -11.254 -13.242  1.00  1.17           H  
ATOM   1140  HA  ALA A  73      12.464  -8.455 -12.855  1.00  1.17           H  
ATOM   1141 1HB  ALA A  73      12.020  -9.088 -10.487  1.00  1.17           H  
ATOM   1142 2HB  ALA A  73      11.213 -10.190 -11.614  1.00  1.17           H  
ATOM   1143 3HB  ALA A  73      12.715 -10.683 -10.806  1.00  1.17           H  
ATOM   1144  N   LYS A  74      15.307  -9.681 -11.705  1.00  1.21           N  
ATOM   1145  CA  LYS A  74      16.631  -9.268 -11.272  1.00  1.21           C  
ATOM   1146  C   LYS A  74      17.281  -8.353 -12.313  1.00  1.21           C  
ATOM   1147  O   LYS A  74      17.788  -7.280 -11.977  1.00  1.21           O  
ATOM   1148  CB  LYS A  74      17.512 -10.487 -11.005  1.00  1.21           C  
ATOM   1149  CG  LYS A  74      18.908 -10.172 -10.490  1.00  1.21           C  
ATOM   1150  CD  LYS A  74      19.677 -11.452 -10.180  1.00  1.21           C  
ATOM   1151  CE  LYS A  74      21.089 -11.154  -9.693  1.00  1.21           C  
ATOM   1152  NZ  LYS A  74      21.844 -12.400  -9.388  1.00  1.21           N  
ATOM   1153  H   LYS A  74      15.101 -10.677 -11.797  1.00  1.21           H  
ATOM   1154  HA  LYS A  74      16.528  -8.706 -10.344  1.00  1.21           H  
ATOM   1155 1HB  LYS A  74      17.020 -11.149 -10.295  1.00  1.21           H  
ATOM   1156 2HB  LYS A  74      17.627 -11.049 -11.929  1.00  1.21           H  
ATOM   1157 1HG  LYS A  74      19.450  -9.604 -11.248  1.00  1.21           H  
ATOM   1158 2HG  LYS A  74      18.836  -9.568  -9.587  1.00  1.21           H  
ATOM   1159 1HD  LYS A  74      19.142 -12.017  -9.411  1.00  1.21           H  
ATOM   1160 2HD  LYS A  74      19.732 -12.066 -11.080  1.00  1.21           H  
ATOM   1161 1HE  LYS A  74      21.621 -10.597 -10.462  1.00  1.21           H  
ATOM   1162 2HE  LYS A  74      21.034 -10.545  -8.790  1.00  1.21           H  
ATOM   1163 1HZ  LYS A  74      22.773 -12.163  -9.068  1.00  1.21           H  
ATOM   1164 2HZ  LYS A  74      21.362 -12.918  -8.666  1.00  1.21           H  
ATOM   1165 3HZ  LYS A  74      21.910 -12.967 -10.221  1.00  1.21           H  
ATOM   1166  N   LYS A  75      17.221  -8.752 -13.590  1.00  1.28           N  
ATOM   1167  CA  LYS A  75      17.819  -7.990 -14.689  1.00  1.28           C  
ATOM   1168  C   LYS A  75      17.215  -6.601 -14.829  1.00  1.28           C  
ATOM   1169  O   LYS A  75      17.915  -5.648 -15.184  1.00  1.28           O  
ATOM   1170  CB  LYS A  75      17.684  -8.744 -16.010  1.00  1.28           C  
ATOM   1171  CG  LYS A  75      18.581  -9.982 -16.130  1.00  1.28           C  
ATOM   1172  CD  LYS A  75      18.358 -10.702 -17.453  1.00  1.28           C  
ATOM   1173  CE  LYS A  75      19.237 -11.938 -17.569  1.00  1.28           C  
ATOM   1174  NZ  LYS A  75      19.014 -12.660 -18.856  1.00  1.28           N  
ATOM   1175  H   LYS A  75      16.768  -9.640 -13.804  1.00  1.28           H  
ATOM   1176  HA  LYS A  75      18.880  -7.868 -14.475  1.00  1.28           H  
ATOM   1177 1HB  LYS A  75      16.648  -9.069 -16.129  1.00  1.28           H  
ATOM   1178 2HB  LYS A  75      17.912  -8.073 -16.837  1.00  1.28           H  
ATOM   1179 1HG  LYS A  75      19.624  -9.674 -16.069  1.00  1.28           H  
ATOM   1180 2HG  LYS A  75      18.379 -10.662 -15.311  1.00  1.28           H  
ATOM   1181 1HD  LYS A  75      17.310 -11.005 -17.520  1.00  1.28           H  
ATOM   1182 2HD  LYS A  75      18.577 -10.027 -18.278  1.00  1.28           H  
ATOM   1183 1HE  LYS A  75      20.282 -11.640 -17.506  1.00  1.28           H  
ATOM   1184 2HE  LYS A  75      19.010 -12.613 -16.741  1.00  1.28           H  
ATOM   1185 1HZ  LYS A  75      19.612 -13.473 -18.896  1.00  1.28           H  
ATOM   1186 2HZ  LYS A  75      18.048 -12.950 -18.918  1.00  1.28           H  
ATOM   1187 3HZ  LYS A  75      19.230 -12.046 -19.629  1.00  1.28           H  
ATOM   1188  N   GLU A  76      15.929  -6.470 -14.506  1.00  1.38           N  
ATOM   1189  CA  GLU A  76      15.260  -5.182 -14.584  1.00  1.38           C  
ATOM   1190  C   GLU A  76      15.506  -4.309 -13.357  1.00  1.38           C  
ATOM   1191  O   GLU A  76      15.084  -3.148 -13.343  1.00  1.38           O  
ATOM   1192  CB  GLU A  76      13.747  -5.356 -14.763  1.00  1.38           C  
ATOM   1193  CG  GLU A  76      13.305  -5.957 -16.101  1.00  1.38           C  
ATOM   1194  CD  GLU A  76      13.553  -5.008 -17.248  1.00  1.38           C  
ATOM   1195  OE1 GLU A  76      13.137  -3.869 -17.131  1.00  1.38           O  
ATOM   1196  OE2 GLU A  76      14.134  -5.403 -18.233  1.00  1.38           O  
ATOM   1197  H   GLU A  76      15.393  -7.300 -14.246  1.00  1.38           H  
ATOM   1198  HA  GLU A  76      15.649  -4.657 -15.454  1.00  1.38           H  
ATOM   1199 1HB  GLU A  76      13.374  -6.015 -13.977  1.00  1.38           H  
ATOM   1200 2HB  GLU A  76      13.253  -4.396 -14.644  1.00  1.38           H  
ATOM   1201 1HG  GLU A  76      13.865  -6.875 -16.277  1.00  1.38           H  
ATOM   1202 2HG  GLU A  76      12.246  -6.212 -16.050  1.00  1.38           H  
ATOM   1203  N   GLY A  77      16.212  -4.827 -12.347  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      16.477  -4.057 -11.145  1.00  1.50           C  
ATOM   1205  C   GLY A  77      15.271  -3.937 -10.217  1.00  1.50           C  
ATOM   1206  O   GLY A  77      15.147  -2.943  -9.498  1.00  1.50           O  
ATOM   1207  H   GLY A  77      16.583  -5.774 -12.399  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      17.296  -4.534 -10.606  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      16.822  -3.064 -11.424  1.00  1.50           H  
ATOM   1210  N   VAL A  78      14.374  -4.924 -10.234  1.00  1.63           N  
ATOM   1211  CA  VAL A  78      13.186  -4.847  -9.390  1.00  1.63           C  
ATOM   1212  C   VAL A  78      13.177  -6.010  -8.405  1.00  1.63           C  
ATOM   1213  O   VAL A  78      13.604  -7.118  -8.727  1.00  1.63           O  
ATOM   1214  CB  VAL A  78      11.907  -4.842 -10.252  1.00  1.63           C  
ATOM   1215  CG1 VAL A  78      11.795  -6.087 -10.998  1.00  1.63           C  
ATOM   1216  CG2 VAL A  78      10.706  -4.646  -9.416  1.00  1.63           C  
ATOM   1217  H   VAL A  78      14.513  -5.741 -10.834  1.00  1.63           H  
ATOM   1218  HA  VAL A  78      13.214  -3.919  -8.823  1.00  1.63           H  
ATOM   1219  HB  VAL A  78      11.976  -4.024 -10.973  1.00  1.63           H  
ATOM   1220 1HG1 VAL A  78      10.913  -6.075 -11.599  1.00  1.63           H  
ATOM   1221 2HG1 VAL A  78      12.656  -6.193 -11.626  1.00  1.63           H  
ATOM   1222 3HG1 VAL A  78      11.737  -6.901 -10.290  1.00  1.63           H  
ATOM   1223 1HG2 VAL A  78       9.847  -4.619 -10.068  1.00  1.63           H  
ATOM   1224 2HG2 VAL A  78      10.594  -5.466  -8.703  1.00  1.63           H  
ATOM   1225 3HG2 VAL A  78      10.783  -3.703  -8.877  1.00  1.63           H  
ATOM   1226  N   SER A  79      12.748  -5.731  -7.182  1.00  1.75           N  
ATOM   1227  CA  SER A  79      12.713  -6.742  -6.141  1.00  1.75           C  
ATOM   1228  C   SER A  79      11.659  -7.816  -6.370  1.00  1.75           C  
ATOM   1229  O   SER A  79      10.750  -7.666  -7.187  1.00  1.75           O  
ATOM   1230  CB  SER A  79      12.549  -6.066  -4.781  1.00  1.75           C  
ATOM   1231  OG  SER A  79      11.322  -5.377  -4.656  1.00  1.75           O  
ATOM   1232  H   SER A  79      12.420  -4.800  -6.977  1.00  1.75           H  
ATOM   1233  HA  SER A  79      13.682  -7.242  -6.134  1.00  1.75           H  
ATOM   1234 1HB  SER A  79      12.606  -6.830  -4.009  1.00  1.75           H  
ATOM   1235 2HB  SER A  79      13.373  -5.377  -4.613  1.00  1.75           H  
ATOM   1236  HG  SER A  79      10.640  -5.854  -5.178  1.00  1.75           H  
ATOM   1237  N   TYR A  80      11.820  -8.929  -5.662  1.00  1.82           N  
ATOM   1238  CA  TYR A  80      10.876 -10.028  -5.750  1.00  1.82           C  
ATOM   1239  C   TYR A  80      10.913 -10.951  -4.531  1.00  1.82           C  
ATOM   1240  O   TYR A  80      11.831 -10.875  -3.714  1.00  1.82           O  
ATOM   1241  CB  TYR A  80      11.081 -10.801  -7.055  1.00  1.82           C  
ATOM   1242  CG  TYR A  80      12.457 -11.409  -7.267  1.00  1.82           C  
ATOM   1243  CD1 TYR A  80      12.746 -12.695  -6.827  1.00  1.82           C  
ATOM   1244  CD2 TYR A  80      13.430 -10.675  -7.936  1.00  1.82           C  
ATOM   1245  CE1 TYR A  80      13.995 -13.238  -7.046  1.00  1.82           C  
ATOM   1246  CE2 TYR A  80      14.676 -11.216  -8.155  1.00  1.82           C  
ATOM   1247  CZ  TYR A  80      14.964 -12.493  -7.712  1.00  1.82           C  
ATOM   1248  OH  TYR A  80      16.215 -13.039  -7.922  1.00  1.82           O  
ATOM   1249  H   TYR A  80      12.605  -9.001  -5.032  1.00  1.82           H  
ATOM   1250  HA  TYR A  80       9.893  -9.594  -5.783  1.00  1.82           H  
ATOM   1251 1HB  TYR A  80      10.358 -11.593  -7.100  1.00  1.82           H  
ATOM   1252 2HB  TYR A  80      10.880 -10.141  -7.900  1.00  1.82           H  
ATOM   1253  HD1 TYR A  80      11.996 -13.273  -6.305  1.00  1.82           H  
ATOM   1254  HD2 TYR A  80      13.210  -9.666  -8.292  1.00  1.82           H  
ATOM   1255  HE1 TYR A  80      14.220 -14.245  -6.697  1.00  1.82           H  
ATOM   1256  HE2 TYR A  80      15.429 -10.634  -8.677  1.00  1.82           H  
ATOM   1257  HH  TYR A  80      16.298 -13.851  -7.416  1.00  1.82           H  
ATOM   1258  N   ASP A  81       9.896 -11.809  -4.412  1.00  1.84           N  
ATOM   1259  CA  ASP A  81       9.777 -12.820  -3.358  1.00  1.84           C  
ATOM   1260  C   ASP A  81       8.982 -13.956  -3.951  1.00  1.84           C  
ATOM   1261  O   ASP A  81       7.812 -14.161  -3.648  1.00  1.84           O  
ATOM   1262  CB  ASP A  81       9.074 -12.237  -2.123  1.00  1.84           C  
ATOM   1263  CG  ASP A  81       9.006 -13.140  -0.834  1.00  1.84           C  
ATOM   1264  OD1 ASP A  81       9.215 -14.339  -0.895  1.00  1.84           O  
ATOM   1265  OD2 ASP A  81       8.771 -12.579   0.209  1.00  1.84           O  
ATOM   1266  H   ASP A  81       9.158 -11.819  -5.119  1.00  1.84           H  
ATOM   1267  HA  ASP A  81      10.768 -13.182  -3.084  1.00  1.84           H  
ATOM   1268 1HB  ASP A  81       9.555 -11.297  -1.849  1.00  1.84           H  
ATOM   1269 2HB  ASP A  81       8.049 -12.000  -2.400  1.00  1.84           H  
ATOM   1270  N   VAL A  82       9.646 -14.701  -4.807  1.00  1.79           N  
ATOM   1271  CA  VAL A  82       8.971 -15.690  -5.609  1.00  1.79           C  
ATOM   1272  C   VAL A  82       8.721 -17.029  -4.946  1.00  1.79           C  
ATOM   1273  O   VAL A  82       9.648 -17.710  -4.509  1.00  1.79           O  
ATOM   1274  CB  VAL A  82       9.749 -15.841  -6.909  1.00  1.79           C  
ATOM   1275  CG1 VAL A  82       9.198 -16.909  -7.696  1.00  1.79           C  
ATOM   1276  CG2 VAL A  82       9.611 -14.545  -7.686  1.00  1.79           C  
ATOM   1277  H   VAL A  82      10.629 -14.523  -4.950  1.00  1.79           H  
ATOM   1278  HA  VAL A  82       8.010 -15.274  -5.873  1.00  1.79           H  
ATOM   1279  HB  VAL A  82      10.785 -16.038  -6.696  1.00  1.79           H  
ATOM   1280 1HG1 VAL A  82       9.739 -16.965  -8.631  1.00  1.79           H  
ATOM   1281 2HG1 VAL A  82       9.274 -17.857  -7.160  1.00  1.79           H  
ATOM   1282 3HG1 VAL A  82       8.195 -16.688  -7.868  1.00  1.79           H  
ATOM   1283 1HG2 VAL A  82      10.149 -14.604  -8.630  1.00  1.79           H  
ATOM   1284 2HG2 VAL A  82       8.561 -14.353  -7.881  1.00  1.79           H  
ATOM   1285 3HG2 VAL A  82      10.000 -13.754  -7.097  1.00  1.79           H  
ATOM   1286  N   LEU A  83       7.441 -17.406  -4.912  1.00  1.70           N  
ATOM   1287  CA  LEU A  83       7.002 -18.643  -4.298  1.00  1.70           C  
ATOM   1288  C   LEU A  83       6.538 -19.700  -5.275  1.00  1.70           C  
ATOM   1289  O   LEU A  83       5.467 -19.588  -5.874  1.00  1.70           O  
ATOM   1290  CB  LEU A  83       5.806 -18.384  -3.391  1.00  1.70           C  
ATOM   1291  CG  LEU A  83       5.219 -19.656  -2.746  1.00  1.70           C  
ATOM   1292  CD1 LEU A  83       6.225 -20.261  -1.799  1.00  1.70           C  
ATOM   1293  CD2 LEU A  83       3.935 -19.336  -2.066  1.00  1.70           C  
ATOM   1294  H   LEU A  83       6.748 -16.787  -5.297  1.00  1.70           H  
ATOM   1295  HA  LEU A  83       7.829 -19.049  -3.716  1.00  1.70           H  
ATOM   1296 1HB  LEU A  83       6.114 -17.708  -2.598  1.00  1.70           H  
ATOM   1297 2HB  LEU A  83       5.019 -17.902  -3.974  1.00  1.70           H  
ATOM   1298  HG  LEU A  83       5.030 -20.387  -3.522  1.00  1.70           H  
ATOM   1299 1HD1 LEU A  83       5.808 -21.179  -1.367  1.00  1.70           H  
ATOM   1300 2HD1 LEU A  83       7.138 -20.500  -2.342  1.00  1.70           H  
ATOM   1301 3HD1 LEU A  83       6.449 -19.554  -1.003  1.00  1.70           H  
ATOM   1302 1HD2 LEU A  83       3.514 -20.241  -1.632  1.00  1.70           H  
ATOM   1303 2HD2 LEU A  83       4.108 -18.619  -1.298  1.00  1.70           H  
ATOM   1304 3HD2 LEU A  83       3.250 -18.939  -2.793  1.00  1.70           H  
ATOM   1305  N   LYS A  84       7.272 -20.791  -5.362  1.00  1.60           N  
ATOM   1306  CA  LYS A  84       6.846 -21.831  -6.269  1.00  1.60           C  
ATOM   1307  C   LYS A  84       5.839 -22.753  -5.612  1.00  1.60           C  
ATOM   1308  O   LYS A  84       6.194 -23.780  -5.033  1.00  1.60           O  
ATOM   1309  CB  LYS A  84       8.005 -22.663  -6.783  1.00  1.60           C  
ATOM   1310  CG  LYS A  84       7.526 -23.749  -7.752  1.00  1.60           C  
ATOM   1311  CD  LYS A  84       8.649 -24.544  -8.352  1.00  1.60           C  
ATOM   1312  CE  LYS A  84       8.106 -25.615  -9.285  1.00  1.60           C  
ATOM   1313  NZ  LYS A  84       7.330 -26.659  -8.536  1.00  1.60           N  
ATOM   1314  H   LYS A  84       8.132 -20.873  -4.841  1.00  1.60           H  
ATOM   1315  HA  LYS A  84       6.359 -21.364  -7.129  1.00  1.60           H  
ATOM   1316 1HB  LYS A  84       8.720 -22.024  -7.299  1.00  1.60           H  
ATOM   1317 2HB  LYS A  84       8.519 -23.143  -5.952  1.00  1.60           H  
ATOM   1318 1HG  LYS A  84       6.868 -24.432  -7.216  1.00  1.60           H  
ATOM   1319 2HG  LYS A  84       6.947 -23.289  -8.556  1.00  1.60           H  
ATOM   1320 1HD  LYS A  84       9.299 -23.878  -8.916  1.00  1.60           H  
ATOM   1321 2HD  LYS A  84       9.237 -25.015  -7.566  1.00  1.60           H  
ATOM   1322 1HE  LYS A  84       7.451 -25.150 -10.026  1.00  1.60           H  
ATOM   1323 2HE  LYS A  84       8.935 -26.094  -9.796  1.00  1.60           H  
ATOM   1324 1HZ  LYS A  84       6.982 -27.359  -9.178  1.00  1.60           H  
ATOM   1325 2HZ  LYS A  84       7.934 -27.097  -7.856  1.00  1.60           H  
ATOM   1326 3HZ  LYS A  84       6.551 -26.218  -8.065  1.00  1.60           H  
ATOM   1327  N   SER A  85       4.584 -22.375  -5.718  1.00  1.51           N  
ATOM   1328  CA  SER A  85       3.483 -23.136  -5.146  1.00  1.51           C  
ATOM   1329  C   SER A  85       2.218 -22.880  -5.907  1.00  1.51           C  
ATOM   1330  O   SER A  85       1.939 -21.755  -6.296  1.00  1.51           O  
ATOM   1331  CB  SER A  85       3.235 -22.775  -3.699  1.00  1.51           C  
ATOM   1332  OG  SER A  85       2.154 -23.526  -3.174  1.00  1.51           O  
ATOM   1333  H   SER A  85       4.431 -21.482  -6.182  1.00  1.51           H  
ATOM   1334  HA  SER A  85       3.720 -24.197  -5.214  1.00  1.51           H  
ATOM   1335 1HB  SER A  85       4.136 -22.977  -3.114  1.00  1.51           H  
ATOM   1336 2HB  SER A  85       3.017 -21.718  -3.612  1.00  1.51           H  
ATOM   1337  HG  SER A  85       2.400 -23.703  -2.227  1.00  1.51           H  
ATOM   1338  N   THR A  86       1.405 -23.908  -6.044  1.00  1.42           N  
ATOM   1339  CA  THR A  86       0.120 -23.762  -6.700  1.00  1.42           C  
ATOM   1340  C   THR A  86      -1.008 -23.964  -5.698  1.00  1.42           C  
ATOM   1341  O   THR A  86      -2.158 -24.190  -6.067  1.00  1.42           O  
ATOM   1342  CB  THR A  86       0.004 -24.716  -7.896  1.00  1.42           C  
ATOM   1343  OG1 THR A  86       0.186 -26.066  -7.450  1.00  1.42           O  
ATOM   1344  CG2 THR A  86       1.076 -24.363  -8.962  1.00  1.42           C  
ATOM   1345  H   THR A  86       1.688 -24.812  -5.691  1.00  1.42           H  
ATOM   1346  HA  THR A  86       0.037 -22.746  -7.086  1.00  1.42           H  
ATOM   1347  HB  THR A  86      -0.989 -24.619  -8.337  1.00  1.42           H  
ATOM   1348  HG1 THR A  86      -0.461 -26.263  -6.765  1.00  1.42           H  
ATOM   1349 1HG2 THR A  86       0.985 -25.039  -9.811  1.00  1.42           H  
ATOM   1350 2HG2 THR A  86       0.929 -23.334  -9.301  1.00  1.42           H  
ATOM   1351 3HG2 THR A  86       2.073 -24.458  -8.535  1.00  1.42           H  
ATOM   1352  N   ASP A  87      -0.663 -23.925  -4.414  1.00  1.35           N  
ATOM   1353  CA  ASP A  87      -1.666 -24.028  -3.368  1.00  1.35           C  
ATOM   1354  C   ASP A  87      -1.992 -22.608  -2.880  1.00  1.35           C  
ATOM   1355  O   ASP A  87      -1.123 -21.956  -2.294  1.00  1.35           O  
ATOM   1356  CB  ASP A  87      -1.200 -24.941  -2.231  1.00  1.35           C  
ATOM   1357  CG  ASP A  87      -2.242 -25.157  -1.097  1.00  1.35           C  
ATOM   1358  OD1 ASP A  87      -3.089 -24.295  -0.869  1.00  1.35           O  
ATOM   1359  OD2 ASP A  87      -2.183 -26.199  -0.479  1.00  1.35           O  
ATOM   1360  H   ASP A  87       0.315 -23.772  -4.149  1.00  1.35           H  
ATOM   1361  HA  ASP A  87      -2.534 -24.503  -3.805  1.00  1.35           H  
ATOM   1362 1HB  ASP A  87      -0.935 -25.916  -2.643  1.00  1.35           H  
ATOM   1363 2HB  ASP A  87      -0.289 -24.526  -1.789  1.00  1.35           H  
ATOM   1364  N   PRO A  88      -3.209 -22.079  -3.103  1.00  1.29           N  
ATOM   1365  CA  PRO A  88      -3.592 -20.724  -2.769  1.00  1.29           C  
ATOM   1366  C   PRO A  88      -3.503 -20.446  -1.276  1.00  1.29           C  
ATOM   1367  O   PRO A  88      -3.402 -19.284  -0.873  1.00  1.29           O  
ATOM   1368  CB  PRO A  88      -5.039 -20.642  -3.256  1.00  1.29           C  
ATOM   1369  CG  PRO A  88      -5.530 -22.063  -3.283  1.00  1.29           C  
ATOM   1370  CD  PRO A  88      -4.314 -22.902  -3.629  1.00  1.29           C  
ATOM   1371  HA  PRO A  88      -2.953 -20.028  -3.329  1.00  1.29           H  
ATOM   1372 1HB  PRO A  88      -5.625 -20.011  -2.571  1.00  1.29           H  
ATOM   1373 2HB  PRO A  88      -5.080 -20.161  -4.226  1.00  1.29           H  
ATOM   1374 1HG  PRO A  88      -5.959 -22.330  -2.304  1.00  1.29           H  
ATOM   1375 2HG  PRO A  88      -6.337 -22.166  -4.023  1.00  1.29           H  
ATOM   1376 1HD  PRO A  88      -4.412 -23.843  -3.064  1.00  1.29           H  
ATOM   1377 2HD  PRO A  88      -4.213 -23.062  -4.714  1.00  1.29           H  
ATOM   1378  N   GLU A  89      -3.542 -21.489  -0.433  1.00  1.24           N  
ATOM   1379  CA  GLU A  89      -3.442 -21.226   0.993  1.00  1.24           C  
ATOM   1380  C   GLU A  89      -2.003 -20.882   1.337  1.00  1.24           C  
ATOM   1381  O   GLU A  89      -1.737 -19.919   2.057  1.00  1.24           O  
ATOM   1382  CB  GLU A  89      -3.918 -22.422   1.813  1.00  1.24           C  
ATOM   1383  CG  GLU A  89      -3.827 -22.225   3.325  1.00  1.24           C  
ATOM   1384  CD  GLU A  89      -4.742 -21.158   3.887  1.00  1.24           C  
ATOM   1385  OE1 GLU A  89      -5.755 -20.869   3.290  1.00  1.24           O  
ATOM   1386  OE2 GLU A  89      -4.398 -20.616   4.923  1.00  1.24           O  
ATOM   1387  H   GLU A  89      -3.588 -22.464  -0.758  1.00  1.24           H  
ATOM   1388  HA  GLU A  89      -4.069 -20.368   1.237  1.00  1.24           H  
ATOM   1389 1HB  GLU A  89      -4.953 -22.647   1.559  1.00  1.24           H  
ATOM   1390 2HB  GLU A  89      -3.322 -23.298   1.551  1.00  1.24           H  
ATOM   1391 1HG  GLU A  89      -4.052 -23.172   3.813  1.00  1.24           H  
ATOM   1392 2HG  GLU A  89      -2.798 -21.968   3.559  1.00  1.24           H  
ATOM   1393  N   GLU A  90      -1.057 -21.655   0.794  1.00  1.20           N  
ATOM   1394  CA  GLU A  90       0.353 -21.395   1.061  1.00  1.20           C  
ATOM   1395  C   GLU A  90       0.704 -20.023   0.526  1.00  1.20           C  
ATOM   1396  O   GLU A  90       1.385 -19.237   1.189  1.00  1.20           O  
ATOM   1397  CB  GLU A  90       1.262 -22.442   0.421  1.00  1.20           C  
ATOM   1398  CG  GLU A  90       2.754 -22.251   0.732  1.00  1.20           C  
ATOM   1399  CD  GLU A  90       3.647 -23.288   0.083  1.00  1.20           C  
ATOM   1400  OE1 GLU A  90       3.137 -24.138  -0.619  1.00  1.20           O  
ATOM   1401  OE2 GLU A  90       4.837 -23.225   0.281  1.00  1.20           O  
ATOM   1402  H   GLU A  90      -1.331 -22.425   0.189  1.00  1.20           H  
ATOM   1403  HA  GLU A  90       0.514 -21.397   2.140  1.00  1.20           H  
ATOM   1404 1HB  GLU A  90       0.964 -23.436   0.755  1.00  1.20           H  
ATOM   1405 2HB  GLU A  90       1.138 -22.411  -0.663  1.00  1.20           H  
ATOM   1406 1HG  GLU A  90       3.057 -21.262   0.401  1.00  1.20           H  
ATOM   1407 2HG  GLU A  90       2.890 -22.292   1.812  1.00  1.20           H  
ATOM   1408  N   LEU A  91       0.212 -19.730  -0.680  1.00  1.18           N  
ATOM   1409  CA  LEU A  91       0.464 -18.443  -1.296  1.00  1.18           C  
ATOM   1410  C   LEU A  91      -0.113 -17.315  -0.477  1.00  1.18           C  
ATOM   1411  O   LEU A  91       0.582 -16.339  -0.205  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      -0.051 -18.411  -2.718  1.00  1.18           C  
ATOM   1413  CG  LEU A  91       0.084 -17.078  -3.417  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91       1.535 -16.602  -3.467  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      -0.458 -17.280  -4.788  1.00  1.18           C  
ATOM   1416  H   LEU A  91      -0.340 -20.434  -1.180  1.00  1.18           H  
ATOM   1417  HA  LEU A  91       1.533 -18.291  -1.331  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91       0.476 -19.166  -3.304  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      -1.107 -18.666  -2.703  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      -0.478 -16.321  -2.883  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91       1.580 -15.645  -3.990  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91       1.915 -16.479  -2.454  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91       2.135 -17.308  -3.983  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      -0.400 -16.356  -5.361  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91       0.089 -18.039  -5.275  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      -1.480 -17.601  -4.704  1.00  1.18           H  
ATOM   1427  N   THR A  92      -1.363 -17.434  -0.046  1.00  1.16           N  
ATOM   1428  CA  THR A  92      -1.942 -16.377   0.757  1.00  1.16           C  
ATOM   1429  C   THR A  92      -1.107 -16.161   2.014  1.00  1.16           C  
ATOM   1430  O   THR A  92      -0.826 -15.017   2.383  1.00  1.16           O  
ATOM   1431  CB  THR A  92      -3.381 -16.698   1.164  1.00  1.16           C  
ATOM   1432  OG1 THR A  92      -4.197 -16.828  -0.004  1.00  1.16           O  
ATOM   1433  CG2 THR A  92      -3.914 -15.582   2.059  1.00  1.16           C  
ATOM   1434  H   THR A  92      -1.935 -18.242  -0.284  1.00  1.16           H  
ATOM   1435  HA  THR A  92      -1.940 -15.457   0.175  1.00  1.16           H  
ATOM   1436  HB  THR A  92      -3.399 -17.645   1.713  1.00  1.16           H  
ATOM   1437  HG1 THR A  92      -3.957 -17.670  -0.456  1.00  1.16           H  
ATOM   1438 1HG2 THR A  92      -4.928 -15.812   2.361  1.00  1.16           H  
ATOM   1439 2HG2 THR A  92      -3.284 -15.503   2.943  1.00  1.16           H  
ATOM   1440 3HG2 THR A  92      -3.897 -14.639   1.515  1.00  1.16           H  
ATOM   1441  N   GLN A  93      -0.696 -17.248   2.679  1.00  1.16           N  
ATOM   1442  CA  GLN A  93       0.114 -17.095   3.876  1.00  1.16           C  
ATOM   1443  C   GLN A  93       1.458 -16.440   3.554  1.00  1.16           C  
ATOM   1444  O   GLN A  93       1.914 -15.573   4.299  1.00  1.16           O  
ATOM   1445  CB  GLN A  93       0.349 -18.444   4.565  1.00  1.16           C  
ATOM   1446  CG  GLN A  93      -0.891 -19.051   5.225  1.00  1.16           C  
ATOM   1447  CD  GLN A  93      -0.610 -20.408   5.869  1.00  1.16           C  
ATOM   1448  OE1 GLN A  93       0.534 -20.713   6.244  1.00  1.16           O  
ATOM   1449  NE2 GLN A  93      -1.646 -21.229   6.008  1.00  1.16           N  
ATOM   1450  H   GLN A  93      -0.956 -18.182   2.356  1.00  1.16           H  
ATOM   1451  HA  GLN A  93      -0.418 -16.446   4.567  1.00  1.16           H  
ATOM   1452 1HB  GLN A  93       0.711 -19.160   3.824  1.00  1.16           H  
ATOM   1453 2HB  GLN A  93       1.124 -18.335   5.322  1.00  1.16           H  
ATOM   1454 1HG  GLN A  93      -1.244 -18.375   6.000  1.00  1.16           H  
ATOM   1455 2HG  GLN A  93      -1.670 -19.188   4.471  1.00  1.16           H  
ATOM   1456 1HE2 GLN A  93      -1.523 -22.126   6.422  1.00  1.16           H  
ATOM   1457 2HE2 GLN A  93      -2.581 -20.950   5.676  1.00  1.16           H  
ATOM   1458  N   ARG A  94       2.079 -16.802   2.425  1.00  1.17           N  
ATOM   1459  CA  ARG A  94       3.363 -16.206   2.069  1.00  1.17           C  
ATOM   1460  C   ARG A  94       3.189 -14.714   1.829  1.00  1.17           C  
ATOM   1461  O   ARG A  94       4.003 -13.902   2.278  1.00  1.17           O  
ATOM   1462  CB  ARG A  94       3.943 -16.833   0.823  1.00  1.17           C  
ATOM   1463  CG  ARG A  94       5.335 -16.324   0.468  1.00  1.17           C  
ATOM   1464  CD  ARG A  94       6.362 -16.794   1.438  1.00  1.17           C  
ATOM   1465  NE  ARG A  94       7.711 -16.278   1.143  1.00  1.17           N  
ATOM   1466  CZ  ARG A  94       8.801 -16.520   1.879  1.00  1.17           C  
ATOM   1467  NH1 ARG A  94       8.751 -17.286   2.957  1.00  1.17           N  
ATOM   1468  NH2 ARG A  94       9.921 -15.967   1.491  1.00  1.17           N  
ATOM   1469  H   ARG A  94       1.681 -17.528   1.831  1.00  1.17           H  
ATOM   1470  HA  ARG A  94       4.058 -16.354   2.894  1.00  1.17           H  
ATOM   1471 1HB  ARG A  94       3.988 -17.913   0.954  1.00  1.17           H  
ATOM   1472 2HB  ARG A  94       3.283 -16.629  -0.024  1.00  1.17           H  
ATOM   1473 1HG  ARG A  94       5.614 -16.625  -0.538  1.00  1.17           H  
ATOM   1474 2HG  ARG A  94       5.321 -15.247   0.543  1.00  1.17           H  
ATOM   1475 1HD  ARG A  94       6.085 -16.461   2.439  1.00  1.17           H  
ATOM   1476 2HD  ARG A  94       6.402 -17.882   1.415  1.00  1.17           H  
ATOM   1477  HE  ARG A  94       7.867 -15.652   0.327  1.00  1.17           H  
ATOM   1478 1HH1 ARG A  94       7.876 -17.703   3.243  1.00  1.17           H  
ATOM   1479 2HH1 ARG A  94       9.588 -17.451   3.497  1.00  1.17           H  
ATOM   1480 1HH2 ARG A  94       9.890 -15.368   0.643  1.00  1.17           H  
ATOM   1481 2HH2 ARG A  94      10.773 -16.107   2.001  1.00  1.17           H  
ATOM   1482  N   VAL A  95       2.105 -14.352   1.145  1.00  1.19           N  
ATOM   1483  CA  VAL A  95       1.778 -12.962   0.888  1.00  1.19           C  
ATOM   1484  C   VAL A  95       1.585 -12.212   2.195  1.00  1.19           C  
ATOM   1485  O   VAL A  95       2.146 -11.131   2.372  1.00  1.19           O  
ATOM   1486  CB  VAL A  95       0.541 -12.870  -0.036  1.00  1.19           C  
ATOM   1487  CG1 VAL A  95       0.010 -11.463  -0.080  1.00  1.19           C  
ATOM   1488  CG2 VAL A  95       0.982 -13.295  -1.469  1.00  1.19           C  
ATOM   1489  H   VAL A  95       1.480 -15.075   0.789  1.00  1.19           H  
ATOM   1490  HA  VAL A  95       2.616 -12.512   0.355  1.00  1.19           H  
ATOM   1491  HB  VAL A  95      -0.245 -13.529   0.329  1.00  1.19           H  
ATOM   1492 1HG1 VAL A  95      -0.846 -11.415  -0.751  1.00  1.19           H  
ATOM   1493 2HG1 VAL A  95      -0.295 -11.165   0.922  1.00  1.19           H  
ATOM   1494 3HG1 VAL A  95       0.761 -10.820  -0.414  1.00  1.19           H  
ATOM   1495 1HG2 VAL A  95       0.141 -13.248  -2.140  1.00  1.19           H  
ATOM   1496 2HG2 VAL A  95       1.767 -12.630  -1.825  1.00  1.19           H  
ATOM   1497 3HG2 VAL A  95       1.363 -14.308  -1.440  1.00  1.19           H  
ATOM   1498  N   ARG A  96       0.859 -12.801   3.145  1.00  1.23           N  
ATOM   1499  CA  ARG A  96       0.694 -12.153   4.439  1.00  1.23           C  
ATOM   1500  C   ARG A  96       2.037 -11.986   5.162  1.00  1.23           C  
ATOM   1501  O   ARG A  96       2.316 -10.923   5.722  1.00  1.23           O  
ATOM   1502  CB  ARG A  96      -0.251 -12.964   5.314  1.00  1.23           C  
ATOM   1503  CG  ARG A  96      -1.732 -12.937   4.910  1.00  1.23           C  
ATOM   1504  CD  ARG A  96      -2.521 -13.896   5.713  1.00  1.23           C  
ATOM   1505  NE  ARG A  96      -3.940 -13.810   5.433  1.00  1.23           N  
ATOM   1506  CZ  ARG A  96      -4.834 -14.779   5.660  1.00  1.23           C  
ATOM   1507  NH1 ARG A  96      -4.463 -15.937   6.148  1.00  1.23           N  
ATOM   1508  NH2 ARG A  96      -6.090 -14.532   5.383  1.00  1.23           N  
ATOM   1509  H   ARG A  96       0.403 -13.694   2.959  1.00  1.23           H  
ATOM   1510  HA  ARG A  96       0.265 -11.167   4.275  1.00  1.23           H  
ATOM   1511 1HB  ARG A  96       0.068 -14.005   5.310  1.00  1.23           H  
ATOM   1512 2HB  ARG A  96      -0.181 -12.608   6.341  1.00  1.23           H  
ATOM   1513 1HG  ARG A  96      -2.153 -11.959   5.086  1.00  1.23           H  
ATOM   1514 2HG  ARG A  96      -1.832 -13.193   3.857  1.00  1.23           H  
ATOM   1515 1HD  ARG A  96      -2.192 -14.909   5.485  1.00  1.23           H  
ATOM   1516 2HD  ARG A  96      -2.369 -13.692   6.770  1.00  1.23           H  
ATOM   1517  HE  ARG A  96      -4.314 -12.935   5.068  1.00  1.23           H  
ATOM   1518 1HH1 ARG A  96      -3.492 -16.099   6.363  1.00  1.23           H  
ATOM   1519 2HH1 ARG A  96      -5.149 -16.662   6.315  1.00  1.23           H  
ATOM   1520 1HH2 ARG A  96      -6.321 -13.600   5.030  1.00  1.23           H  
ATOM   1521 2HH2 ARG A  96      -6.798 -15.230   5.543  1.00  1.23           H  
ATOM   1522  N   GLU A  97       2.916 -12.995   5.112  1.00  1.29           N  
ATOM   1523  CA  GLU A  97       4.201 -12.844   5.793  1.00  1.29           C  
ATOM   1524  C   GLU A  97       5.033 -11.752   5.125  1.00  1.29           C  
ATOM   1525  O   GLU A  97       5.692 -10.942   5.799  1.00  1.29           O  
ATOM   1526  CB  GLU A  97       4.973 -14.167   5.822  1.00  1.29           C  
ATOM   1527  CG  GLU A  97       4.373 -15.260   6.743  1.00  1.29           C  
ATOM   1528  CD  GLU A  97       4.361 -14.882   8.217  1.00  1.29           C  
ATOM   1529  OE1 GLU A  97       5.380 -14.480   8.721  1.00  1.29           O  
ATOM   1530  OE2 GLU A  97       3.318 -14.996   8.843  1.00  1.29           O  
ATOM   1531  H   GLU A  97       2.676 -13.868   4.640  1.00  1.29           H  
ATOM   1532  HA  GLU A  97       4.011 -12.538   6.819  1.00  1.29           H  
ATOM   1533 1HB  GLU A  97       5.012 -14.577   4.809  1.00  1.29           H  
ATOM   1534 2HB  GLU A  97       5.998 -13.984   6.139  1.00  1.29           H  
ATOM   1535 1HG  GLU A  97       3.348 -15.449   6.429  1.00  1.29           H  
ATOM   1536 2HG  GLU A  97       4.937 -16.181   6.610  1.00  1.29           H  
ATOM   1537  N   PHE A  98       4.979 -11.693   3.794  1.00  1.39           N  
ATOM   1538  CA  PHE A  98       5.690 -10.649   3.086  1.00  1.39           C  
ATOM   1539  C   PHE A  98       5.191  -9.286   3.496  1.00  1.39           C  
ATOM   1540  O   PHE A  98       5.981  -8.401   3.822  1.00  1.39           O  
ATOM   1541  CB  PHE A  98       5.576 -10.750   1.574  1.00  1.39           C  
ATOM   1542  CG  PHE A  98       6.203  -9.539   0.961  1.00  1.39           C  
ATOM   1543  CD1 PHE A  98       7.573  -9.435   0.835  1.00  1.39           C  
ATOM   1544  CD2 PHE A  98       5.420  -8.481   0.570  1.00  1.39           C  
ATOM   1545  CE1 PHE A  98       8.146  -8.284   0.329  1.00  1.39           C  
ATOM   1546  CE2 PHE A  98       5.979  -7.330   0.073  1.00  1.39           C  
ATOM   1547  CZ  PHE A  98       7.346  -7.230  -0.047  1.00  1.39           C  
ATOM   1548  H   PHE A  98       4.449 -12.389   3.270  1.00  1.39           H  
ATOM   1549  HA  PHE A  98       6.747 -10.719   3.348  1.00  1.39           H  
ATOM   1550 1HB  PHE A  98       6.096 -11.644   1.219  1.00  1.39           H  
ATOM   1551 2HB  PHE A  98       4.529 -10.807   1.274  1.00  1.39           H  
ATOM   1552  HD1 PHE A  98       8.204 -10.277   1.149  1.00  1.39           H  
ATOM   1553  HD2 PHE A  98       4.345  -8.567   0.674  1.00  1.39           H  
ATOM   1554  HE1 PHE A  98       9.228  -8.211   0.234  1.00  1.39           H  
ATOM   1555  HE2 PHE A  98       5.342  -6.496  -0.227  1.00  1.39           H  
ATOM   1556  HZ  PHE A  98       7.794  -6.320  -0.443  1.00  1.39           H  
ATOM   1557  N   LEU A  99       3.875  -9.105   3.458  1.00  1.56           N  
ATOM   1558  CA  LEU A  99       3.313  -7.806   3.745  1.00  1.56           C  
ATOM   1559  C   LEU A  99       3.598  -7.394   5.188  1.00  1.56           C  
ATOM   1560  O   LEU A  99       3.930  -6.237   5.445  1.00  1.56           O  
ATOM   1561  CB  LEU A  99       1.822  -7.827   3.412  1.00  1.56           C  
ATOM   1562  CG  LEU A  99       1.534  -7.979   1.877  1.00  1.56           C  
ATOM   1563  CD1 LEU A  99       0.055  -8.128   1.640  1.00  1.56           C  
ATOM   1564  CD2 LEU A  99       2.087  -6.804   1.141  1.00  1.56           C  
ATOM   1565  H   LEU A  99       3.261  -9.876   3.197  1.00  1.56           H  
ATOM   1566  HA  LEU A  99       3.787  -7.082   3.087  1.00  1.56           H  
ATOM   1567 1HB  LEU A  99       1.366  -8.678   3.925  1.00  1.56           H  
ATOM   1568 2HB  LEU A  99       1.356  -6.913   3.769  1.00  1.56           H  
ATOM   1569  HG  LEU A  99       2.021  -8.875   1.513  1.00  1.56           H  
ATOM   1570 1HD1 LEU A  99      -0.136  -8.251   0.576  1.00  1.56           H  
ATOM   1571 2HD1 LEU A  99      -0.305  -9.003   2.178  1.00  1.56           H  
ATOM   1572 3HD1 LEU A  99      -0.454  -7.245   1.998  1.00  1.56           H  
ATOM   1573 1HD2 LEU A  99       1.901  -6.918   0.075  1.00  1.56           H  
ATOM   1574 2HD2 LEU A  99       1.615  -5.940   1.484  1.00  1.56           H  
ATOM   1575 3HD2 LEU A  99       3.152  -6.724   1.319  1.00  1.56           H  
ATOM   1576  N   LYS A 100       3.548  -8.326   6.144  1.00  1.84           N  
ATOM   1577  CA  LYS A 100       3.879  -7.935   7.514  1.00  1.84           C  
ATOM   1578  C   LYS A 100       5.327  -7.467   7.608  1.00  1.84           C  
ATOM   1579  O   LYS A 100       5.633  -6.499   8.308  1.00  1.84           O  
ATOM   1580  CB  LYS A 100       3.667  -9.086   8.494  1.00  1.84           C  
ATOM   1581  CG  LYS A 100       2.227  -9.436   8.785  1.00  1.84           C  
ATOM   1582  CD  LYS A 100       2.132 -10.449   9.914  1.00  1.84           C  
ATOM   1583  CE  LYS A 100       2.599 -11.810   9.439  1.00  1.84           C  
ATOM   1584  NZ  LYS A 100       2.456 -12.872  10.482  1.00  1.84           N  
ATOM   1585  H   LYS A 100       3.262  -9.283   5.933  1.00  1.84           H  
ATOM   1586  HA  LYS A 100       3.236  -7.101   7.800  1.00  1.84           H  
ATOM   1587 1HB  LYS A 100       4.141  -9.986   8.086  1.00  1.84           H  
ATOM   1588 2HB  LYS A 100       4.162  -8.857   9.436  1.00  1.84           H  
ATOM   1589 1HG  LYS A 100       1.668  -8.536   9.045  1.00  1.84           H  
ATOM   1590 2HG  LYS A 100       1.798  -9.871   7.896  1.00  1.84           H  
ATOM   1591 1HD  LYS A 100       2.750 -10.126  10.752  1.00  1.84           H  
ATOM   1592 2HD  LYS A 100       1.098 -10.522  10.252  1.00  1.84           H  
ATOM   1593 1HE  LYS A 100       2.013 -12.097   8.564  1.00  1.84           H  
ATOM   1594 2HE  LYS A 100       3.649 -11.746   9.151  1.00  1.84           H  
ATOM   1595 1HZ  LYS A 100       2.795 -13.749  10.056  1.00  1.84           H  
ATOM   1596 2HZ  LYS A 100       3.012 -12.647  11.289  1.00  1.84           H  
ATOM   1597 3HZ  LYS A 100       1.495 -12.976  10.751  1.00  1.84           H  
ATOM   1598  N   THR A 101       6.214  -8.145   6.877  1.00  2.25           N  
ATOM   1599  CA  THR A 101       7.628  -7.816   6.857  1.00  2.25           C  
ATOM   1600  C   THR A 101       7.856  -6.445   6.215  1.00  2.25           C  
ATOM   1601  O   THR A 101       8.654  -5.639   6.696  1.00  2.25           O  
ATOM   1602  CB  THR A 101       8.415  -8.892   6.086  1.00  2.25           C  
ATOM   1603  OG1 THR A 101       8.232 -10.173   6.726  1.00  2.25           O  
ATOM   1604  CG2 THR A 101       9.889  -8.542   6.056  1.00  2.25           C  
ATOM   1605  H   THR A 101       5.905  -8.948   6.327  1.00  2.25           H  
ATOM   1606  HA  THR A 101       7.992  -7.779   7.883  1.00  2.25           H  
ATOM   1607  HB  THR A 101       8.047  -8.954   5.068  1.00  2.25           H  
ATOM   1608  HG1 THR A 101       7.303 -10.482   6.566  1.00  2.25           H  
ATOM   1609 1HG2 THR A 101      10.431  -9.310   5.507  1.00  2.25           H  
ATOM   1610 2HG2 THR A 101      10.021  -7.579   5.562  1.00  2.25           H  
ATOM   1611 3HG2 THR A 101      10.270  -8.485   7.074  1.00  2.25           H  
ATOM   1612  N   ALA A 102       7.148  -6.201   5.107  1.00  2.82           N  
ATOM   1613  CA  ALA A 102       7.234  -4.974   4.323  1.00  2.82           C  
ATOM   1614  C   ALA A 102       6.862  -3.727   5.133  1.00  2.82           C  
ATOM   1615  O   ALA A 102       7.447  -2.656   4.932  1.00  2.82           O  
ATOM   1616  CB  ALA A 102       6.317  -5.089   3.118  1.00  2.82           C  
ATOM   1617  H   ALA A 102       6.525  -6.932   4.775  1.00  2.82           H  
ATOM   1618  HA  ALA A 102       8.262  -4.866   3.985  1.00  2.82           H  
ATOM   1619 1HB  ALA A 102       6.401  -4.216   2.517  1.00  2.82           H  
ATOM   1620 2HB  ALA A 102       6.603  -5.962   2.543  1.00  2.82           H  
ATOM   1621 3HB  ALA A 102       5.292  -5.200   3.457  1.00  2.82           H  
ATOM   1622  N   GLY A 103       5.895  -3.869   6.040  1.00  3.58           N  
ATOM   1623  CA  GLY A 103       5.437  -2.781   6.903  1.00  3.58           C  
ATOM   1624  C   GLY A 103       3.955  -2.933   7.208  1.00  3.58           C  
ATOM   1625  O   GLY A 103       3.223  -3.544   6.439  1.00  3.58           O  
ATOM   1626  H   GLY A 103       5.438  -4.780   6.117  1.00  3.58           H  
ATOM   1627 1HA  GLY A 103       6.009  -2.792   7.831  1.00  3.58           H  
ATOM   1628 2HA  GLY A 103       5.621  -1.825   6.418  1.00  3.58           H  
ATOM   1629  N   SER A 104       3.475  -2.337   8.289  1.00  4.49           N  
ATOM   1630  CA  SER A 104       2.064  -2.508   8.630  1.00  4.49           C  
ATOM   1631  C   SER A 104       1.481  -1.383   9.452  1.00  4.49           C  
ATOM   1632  O   SER A 104       2.163  -0.787  10.282  1.00  4.49           O  
ATOM   1633  CB  SER A 104       1.847  -3.804   9.377  1.00  4.49           C  
ATOM   1634  OG  SER A 104       0.502  -3.922   9.751  1.00  4.49           O  
ATOM   1635  H   SER A 104       4.092  -1.811   8.891  1.00  4.49           H  
ATOM   1636  HA  SER A 104       1.499  -2.556   7.697  1.00  4.49           H  
ATOM   1637 1HB  SER A 104       2.127  -4.648   8.741  1.00  4.49           H  
ATOM   1638 2HB  SER A 104       2.480  -3.834  10.264  1.00  4.49           H  
ATOM   1639  HG  SER A 104       0.407  -4.814  10.127  1.00  4.49           H  
ATOM   1640  N   LEU A 105       0.182  -1.158   9.267  1.00  5.50           N  
ATOM   1641  CA  LEU A 105      -0.580  -0.145   9.989  1.00  5.50           C  
ATOM   1642  C   LEU A 105      -1.027  -0.632  11.365  1.00  5.50           C  
ATOM   1643  O   LEU A 105      -1.599   0.121  12.151  1.00  5.50           O  
ATOM   1644  CB  LEU A 105      -1.810   0.251   9.176  1.00  5.50           C  
ATOM   1645  CG  LEU A 105      -1.522   0.914   7.838  1.00  5.50           C  
ATOM   1646  CD1 LEU A 105      -2.832   1.130   7.101  1.00  5.50           C  
ATOM   1647  CD2 LEU A 105      -0.792   2.226   8.063  1.00  5.50           C  
ATOM   1648  H   LEU A 105      -0.298  -1.720   8.576  1.00  5.50           H  
ATOM   1649  HA  LEU A 105       0.055   0.730  10.121  1.00  5.50           H  
ATOM   1650 1HB  LEU A 105      -2.401  -0.643   8.984  1.00  5.50           H  
ATOM   1651 2HB  LEU A 105      -2.412   0.941   9.768  1.00  5.50           H  
ATOM   1652  HG  LEU A 105      -0.899   0.262   7.242  1.00  5.50           H  
ATOM   1653 1HD1 LEU A 105      -2.642   1.594   6.147  1.00  5.50           H  
ATOM   1654 2HD1 LEU A 105      -3.323   0.170   6.946  1.00  5.50           H  
ATOM   1655 3HD1 LEU A 105      -3.476   1.778   7.692  1.00  5.50           H  
ATOM   1656 1HD2 LEU A 105      -0.583   2.694   7.100  1.00  5.50           H  
ATOM   1657 2HD2 LEU A 105      -1.417   2.890   8.658  1.00  5.50           H  
ATOM   1658 3HD2 LEU A 105       0.145   2.037   8.588  1.00  5.50           H  
ATOM   1659  N   GLU A 106      -0.705  -1.881  11.694  1.00  6.51           N  
ATOM   1660  CA  GLU A 106      -1.053  -2.441  12.999  1.00  6.51           C  
ATOM   1661  C   GLU A 106      -0.379  -1.660  14.135  1.00  6.51           C  
ATOM   1662  O   GLU A 106      -0.872  -1.643  15.266  1.00  6.51           O  
ATOM   1663  CB  GLU A 106      -0.683  -3.927  13.067  1.00  6.51           C  
ATOM   1664  CG  GLU A 106      -1.580  -4.837  12.209  1.00  6.51           C  
ATOM   1665  CD  GLU A 106      -1.163  -6.296  12.216  1.00  6.51           C  
ATOM   1666  OE1 GLU A 106      -0.118  -6.599  12.740  1.00  6.51           O  
ATOM   1667  OE2 GLU A 106      -1.895  -7.103  11.690  1.00  6.51           O  
ATOM   1668  H   GLU A 106      -0.236  -2.476  11.014  1.00  6.51           H  
ATOM   1669  HA  GLU A 106      -2.132  -2.358  13.130  1.00  6.51           H  
ATOM   1670 1HB  GLU A 106       0.345  -4.058  12.728  1.00  6.51           H  
ATOM   1671 2HB  GLU A 106      -0.736  -4.271  14.099  1.00  6.51           H  
ATOM   1672 1HG  GLU A 106      -2.599  -4.767  12.589  1.00  6.51           H  
ATOM   1673 2HG  GLU A 106      -1.587  -4.466  11.188  1.00  6.51           H  
ATOM   1674  N   HIS A 107       0.730  -0.971  13.839  1.00  7.44           N  
ATOM   1675  CA  HIS A 107       1.440  -0.190  14.848  1.00  7.44           C  
ATOM   1676  C   HIS A 107       0.616   1.013  15.335  1.00  7.44           C  
ATOM   1677  O   HIS A 107       0.974   1.644  16.330  1.00  7.44           O  
ATOM   1678  CB  HIS A 107       2.808   0.308  14.346  1.00  7.44           C  
ATOM   1679  CG  HIS A 107       2.801   1.432  13.307  1.00  7.44           C  
ATOM   1680  ND1 HIS A 107       2.517   1.232  11.976  1.00  7.44           N  
ATOM   1681  CD2 HIS A 107       3.091   2.751  13.434  1.00  7.44           C  
ATOM   1682  CE1 HIS A 107       2.635   2.373  11.325  1.00  7.44           C  
ATOM   1683  NE2 HIS A 107       2.991   3.314  12.182  1.00  7.44           N  
ATOM   1684  H   HIS A 107       1.089  -1.007  12.893  1.00  7.44           H  
ATOM   1685  HA  HIS A 107       1.626  -0.820  15.717  1.00  7.44           H  
ATOM   1686 1HB  HIS A 107       3.393   0.652  15.199  1.00  7.44           H  
ATOM   1687 2HB  HIS A 107       3.348  -0.533  13.911  1.00  7.44           H  
ATOM   1688  HD1 HIS A 107       2.311   0.370  11.503  1.00  7.44           H  
ATOM   1689  HD2 HIS A 107       3.381   3.366  14.285  1.00  7.44           H  
ATOM   1690  HE1 HIS A 107       2.449   2.411  10.253  1.00  7.44           H  
ATOM   1691  N   HIS A 108      -0.500   1.317  14.655  1.00  8.24           N  
ATOM   1692  CA  HIS A 108      -1.374   2.408  15.059  1.00  8.24           C  
ATOM   1693  C   HIS A 108      -2.485   1.931  15.992  1.00  8.24           C  
ATOM   1694  O   HIS A 108      -3.382   2.703  16.334  1.00  8.24           O  
ATOM   1695  CB  HIS A 108      -2.038   3.070  13.849  1.00  8.24           C  
ATOM   1696  CG  HIS A 108      -1.121   3.829  12.959  1.00  8.24           C  
ATOM   1697  ND1 HIS A 108      -0.533   5.021  13.336  1.00  8.24           N  
ATOM   1698  CD2 HIS A 108      -0.699   3.581  11.705  1.00  8.24           C  
ATOM   1699  CE1 HIS A 108       0.214   5.468  12.346  1.00  8.24           C  
ATOM   1700  NE2 HIS A 108       0.129   4.616  11.343  1.00  8.24           N  
ATOM   1701  H   HIS A 108      -0.761   0.779  13.829  1.00  8.24           H  
ATOM   1702  HA  HIS A 108      -0.795   3.162  15.589  1.00  8.24           H  
ATOM   1703 1HB  HIS A 108      -2.526   2.300  13.250  1.00  8.24           H  
ATOM   1704 2HB  HIS A 108      -2.814   3.750  14.194  1.00  8.24           H  
ATOM   1705  HD2 HIS A 108      -0.970   2.723  11.101  1.00  8.24           H  
ATOM   1706  HE1 HIS A 108       0.802   6.384  12.352  1.00  8.24           H  
ATOM   1707  HE2 HIS A 108       0.599   4.704  10.456  1.00  8.24           H  
ATOM   1708  N   HIS A 109      -2.473   0.655  16.371  1.00  8.94           N  
ATOM   1709  CA  HIS A 109      -3.471   0.162  17.306  1.00  8.94           C  
ATOM   1710  C   HIS A 109      -3.209   0.766  18.687  1.00  8.94           C  
ATOM   1711  O   HIS A 109      -2.060   0.851  19.123  1.00  8.94           O  
ATOM   1712  CB  HIS A 109      -3.454  -1.374  17.364  1.00  8.94           C  
ATOM   1713  CG  HIS A 109      -4.606  -1.980  18.134  1.00  8.94           C  
ATOM   1714  ND1 HIS A 109      -4.642  -2.023  19.511  1.00  8.94           N  
ATOM   1715  CD2 HIS A 109      -5.756  -2.555  17.710  1.00  8.94           C  
ATOM   1716  CE1 HIS A 109      -5.765  -2.596  19.903  1.00  8.94           C  
ATOM   1717  NE2 HIS A 109      -6.460  -2.931  18.828  1.00  8.94           N  
ATOM   1718  H   HIS A 109      -1.753   0.015  16.032  1.00  8.94           H  
ATOM   1719  HA  HIS A 109      -4.464   0.476  16.987  1.00  8.94           H  
ATOM   1720 1HB  HIS A 109      -3.469  -1.773  16.346  1.00  8.94           H  
ATOM   1721 2HB  HIS A 109      -2.522  -1.704  17.823  1.00  8.94           H  
ATOM   1722  HD1 HIS A 109      -3.935  -1.682  20.130  1.00  8.94           H  
ATOM   1723  HD2 HIS A 109      -6.167  -2.744  16.717  1.00  8.94           H  
ATOM   1724  HE1 HIS A 109      -5.980  -2.717  20.963  1.00  8.94           H  
ATOM   1725  N   HIS A 110      -4.274   1.151  19.386  1.00  9.55           N  
ATOM   1726  CA  HIS A 110      -4.160   1.720  20.726  1.00  9.55           C  
ATOM   1727  C   HIS A 110      -5.142   1.073  21.685  1.00  9.55           C  
ATOM   1728  O   HIS A 110      -6.179   0.558  21.274  1.00  9.55           O  
ATOM   1729  CB  HIS A 110      -4.435   3.234  20.725  1.00  9.55           C  
ATOM   1730  CG  HIS A 110      -3.460   4.061  19.938  1.00  9.55           C  
ATOM   1731  ND1 HIS A 110      -2.230   4.446  20.439  1.00  9.55           N  
ATOM   1732  CD2 HIS A 110      -3.541   4.586  18.700  1.00  9.55           C  
ATOM   1733  CE1 HIS A 110      -1.596   5.163  19.529  1.00  9.55           C  
ATOM   1734  NE2 HIS A 110      -2.370   5.264  18.466  1.00  9.55           N  
ATOM   1735  H   HIS A 110      -5.190   1.057  18.969  1.00  9.55           H  
ATOM   1736  HA  HIS A 110      -3.156   1.554  21.114  1.00  9.55           H  
ATOM   1737 1HB  HIS A 110      -5.429   3.412  20.317  1.00  9.55           H  
ATOM   1738 2HB  HIS A 110      -4.445   3.597  21.753  1.00  9.55           H  
ATOM   1739  HD2 HIS A 110      -4.379   4.487  18.010  1.00  9.55           H  
ATOM   1740  HE1 HIS A 110      -0.604   5.596  19.638  1.00  9.55           H  
ATOM   1741  HE2 HIS A 110      -2.146   5.754  17.613  1.00  9.55           H  
ATOM   1742  N   HIS A 111      -4.798   1.069  22.966  1.00 10.07           N  
ATOM   1743  CA  HIS A 111      -5.737   0.604  23.973  1.00 10.07           C  
ATOM   1744  C   HIS A 111      -6.812   1.675  24.093  1.00 10.07           C  
ATOM   1745  O   HIS A 111      -6.484   2.865  24.103  1.00 10.07           O  
ATOM   1746  CB  HIS A 111      -5.063   0.415  25.338  1.00 10.07           C  
ATOM   1747  CG  HIS A 111      -5.868  -0.420  26.336  1.00 10.07           C  
ATOM   1748  ND1 HIS A 111      -7.021   0.032  26.973  1.00 10.07           N  
ATOM   1749  CD2 HIS A 111      -5.655  -1.678  26.798  1.00 10.07           C  
ATOM   1750  CE1 HIS A 111      -7.478  -0.920  27.767  1.00 10.07           C  
ATOM   1751  NE2 HIS A 111      -6.665  -1.965  27.685  1.00 10.07           N  
ATOM   1752  H   HIS A 111      -3.906   1.450  23.247  1.00 10.07           H  
ATOM   1753  HA  HIS A 111      -6.207  -0.330  23.668  1.00 10.07           H  
ATOM   1754 1HB  HIS A 111      -4.093  -0.063  25.200  1.00 10.07           H  
ATOM   1755 2HB  HIS A 111      -4.884   1.392  25.786  1.00 10.07           H  
ATOM   1756  HD1 HIS A 111      -7.531   0.917  26.856  1.00 10.07           H  
ATOM   1757  HD2 HIS A 111      -4.882  -2.420  26.595  1.00 10.07           H  
ATOM   1758  HE1 HIS A 111      -8.384  -0.752  28.349  1.00 10.07           H  
ATOM   1759  N   HIS A 112      -8.061   1.260  24.206  1.00 10.48           N  
ATOM   1760  CA  HIS A 112      -9.158   2.191  24.400  1.00 10.48           C  
ATOM   1761  C   HIS A 112      -9.953   1.776  25.626  1.00 10.48           C  
ATOM   1762  O   HIS A 112      -9.376   1.686  26.712  1.00 10.48           O  
ATOM   1763  OXT HIS A 112     -11.002   1.160  25.453  1.00 10.48           O  
ATOM   1764  CB  HIS A 112     -10.058   2.256  23.157  1.00 10.48           C  
ATOM   1765  CG  HIS A 112      -9.366   2.782  21.912  1.00 10.48           C  
ATOM   1766  ND1 HIS A 112      -9.195   4.133  21.674  1.00 10.48           N  
ATOM   1767  CD2 HIS A 112      -8.815   2.144  20.850  1.00 10.48           C  
ATOM   1768  CE1 HIS A 112      -8.569   4.301  20.521  1.00 10.48           C  
ATOM   1769  NE2 HIS A 112      -8.331   3.115  19.999  1.00 10.48           N  
ATOM   1770  H   HIS A 112      -8.252   0.269  24.164  1.00 10.48           H  
ATOM   1771  HA  HIS A 112      -8.768   3.192  24.583  1.00 10.48           H  
ATOM   1772 1HB  HIS A 112     -10.443   1.261  22.935  1.00 10.48           H  
ATOM   1773 2HB  HIS A 112     -10.915   2.898  23.364  1.00 10.48           H  
ATOM   1774  HD1 HIS A 112      -9.490   4.881  22.269  1.00 10.48           H  
ATOM   1775  HD2 HIS A 112      -8.708   1.089  20.591  1.00 10.48           H  
ATOM   1776  HE1 HIS A 112      -8.340   5.300  20.157  1.00 10.48           H  
ENDMDL

REMARK ID 697674 DOMAINID 688198 MODEL 3 2LND_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       1.878   0.004   0.745  1.00  4.17           N  
ATOM      2  CA  MET A   1       2.432   0.342  -0.561  1.00  4.17           C  
ATOM      3  C   MET A   1       3.707   1.159  -0.431  1.00  4.17           C  
ATOM      4  O   MET A   1       3.859   1.946   0.502  1.00  4.17           O  
ATOM      5  CB  MET A   1       1.416   1.139  -1.376  1.00  4.17           C  
ATOM      6  CG  MET A   1       0.163   0.385  -1.788  1.00  4.17           C  
ATOM      7  SD  MET A   1      -0.978   1.449  -2.687  1.00  4.17           S  
ATOM      8  CE  MET A   1      -0.033   1.720  -4.173  1.00  4.17           C  
ATOM      9 1H   MET A   1       2.008  -0.982   0.921  1.00  4.17           H  
ATOM     10 2H   MET A   1       2.353   0.538   1.460  1.00  4.17           H  
ATOM     11 3H   MET A   1       0.892   0.223   0.763  1.00  4.17           H  
ATOM     12  HA  MET A   1       2.676  -0.583  -1.084  1.00  4.17           H  
ATOM     13 1HB  MET A   1       1.100   2.010  -0.802  1.00  4.17           H  
ATOM     14 2HB  MET A   1       1.892   1.507  -2.284  1.00  4.17           H  
ATOM     15 1HG  MET A   1       0.428  -0.459  -2.424  1.00  4.17           H  
ATOM     16 2HG  MET A   1      -0.346   0.003  -0.903  1.00  4.17           H  
ATOM     17 1HE  MET A   1      -0.586   2.379  -4.831  1.00  4.17           H  
ATOM     18 2HE  MET A   1       0.914   2.175  -3.917  1.00  4.17           H  
ATOM     19 3HE  MET A   1       0.144   0.770  -4.675  1.00  4.17           H  
ATOM     20  N   GLY A   2       4.616   1.002  -1.395  1.00  3.23           N  
ATOM     21  CA  GLY A   2       5.860   1.778  -1.401  1.00  3.23           C  
ATOM     22  C   GLY A   2       5.725   3.102  -2.158  1.00  3.23           C  
ATOM     23  O   GLY A   2       6.656   3.900  -2.204  1.00  3.23           O  
ATOM     24  H   GLY A   2       4.458   0.334  -2.138  1.00  3.23           H  
ATOM     25 1HA  GLY A   2       6.169   1.978  -0.375  1.00  3.23           H  
ATOM     26 2HA  GLY A   2       6.651   1.182  -1.856  1.00  3.23           H  
ATOM     27  N   LYS A   3       4.550   3.351  -2.737  1.00  2.39           N  
ATOM     28  CA  LYS A   3       4.327   4.562  -3.527  1.00  2.39           C  
ATOM     29  C   LYS A   3       3.983   5.723  -2.625  1.00  2.39           C  
ATOM     30  O   LYS A   3       2.809   6.037  -2.367  1.00  2.39           O  
ATOM     31  CB  LYS A   3       3.243   4.370  -4.583  1.00  2.39           C  
ATOM     32  CG  LYS A   3       3.585   3.345  -5.667  1.00  2.39           C  
ATOM     33  CD  LYS A   3       2.489   3.262  -6.714  1.00  2.39           C  
ATOM     34  CE  LYS A   3       2.738   2.159  -7.724  1.00  2.39           C  
ATOM     35  NZ  LYS A   3       1.683   2.135  -8.768  1.00  2.39           N  
ATOM     36  H   LYS A   3       3.810   2.678  -2.642  1.00  2.39           H  
ATOM     37  HA  LYS A   3       5.253   4.831  -4.036  1.00  2.39           H  
ATOM     38 1HB  LYS A   3       2.327   4.059  -4.103  1.00  2.39           H  
ATOM     39 2HB  LYS A   3       3.049   5.324  -5.075  1.00  2.39           H  
ATOM     40 1HG  LYS A   3       4.517   3.635  -6.155  1.00  2.39           H  
ATOM     41 2HG  LYS A   3       3.722   2.363  -5.215  1.00  2.39           H  
ATOM     42 1HD  LYS A   3       1.538   3.065  -6.232  1.00  2.39           H  
ATOM     43 2HD  LYS A   3       2.416   4.211  -7.244  1.00  2.39           H  
ATOM     44 1HE  LYS A   3       3.709   2.295  -8.196  1.00  2.39           H  
ATOM     45 2HE  LYS A   3       2.730   1.203  -7.199  1.00  2.39           H  
ATOM     46 1HZ  LYS A   3       1.849   1.380  -9.415  1.00  2.39           H  
ATOM     47 2HZ  LYS A   3       0.755   2.012  -8.316  1.00  2.39           H  
ATOM     48 3HZ  LYS A   3       1.681   3.008  -9.266  1.00  2.39           H  
ATOM     49  N   VAL A   4       5.038   6.313  -2.101  1.00  1.76           N  
ATOM     50  CA  VAL A   4       4.964   7.397  -1.135  1.00  1.76           C  
ATOM     51  C   VAL A   4       4.535   8.661  -1.832  1.00  1.76           C  
ATOM     52  O   VAL A   4       4.916   8.878  -2.980  1.00  1.76           O  
ATOM     53  CB  VAL A   4       6.317   7.613  -0.456  1.00  1.76           C  
ATOM     54  CG1 VAL A   4       6.287   8.833   0.456  1.00  1.76           C  
ATOM     55  CG2 VAL A   4       6.677   6.369   0.342  1.00  1.76           C  
ATOM     56  H   VAL A   4       5.960   5.959  -2.407  1.00  1.76           H  
ATOM     57  HA  VAL A   4       4.224   7.146  -0.373  1.00  1.76           H  
ATOM     58  HB  VAL A   4       7.051   7.792  -1.208  1.00  1.76           H  
ATOM     59 1HG1 VAL A   4       7.252   8.946   0.900  1.00  1.76           H  
ATOM     60 2HG1 VAL A   4       6.051   9.730  -0.110  1.00  1.76           H  
ATOM     61 3HG1 VAL A   4       5.539   8.692   1.235  1.00  1.76           H  
ATOM     62 1HG2 VAL A   4       7.646   6.506   0.815  1.00  1.76           H  
ATOM     63 2HG2 VAL A   4       5.931   6.193   1.096  1.00  1.76           H  
ATOM     64 3HG2 VAL A   4       6.719   5.513  -0.324  1.00  1.76           H  
ATOM     65  N   LEU A   5       3.658   9.429  -1.203  1.00  1.35           N  
ATOM     66  CA  LEU A   5       3.237  10.693  -1.781  1.00  1.35           C  
ATOM     67  C   LEU A   5       3.953  11.895  -1.170  1.00  1.35           C  
ATOM     68  O   LEU A   5       3.953  12.040   0.046  1.00  1.35           O  
ATOM     69  CB  LEU A   5       1.727  10.904  -1.619  1.00  1.35           C  
ATOM     70  CG  LEU A   5       1.316  12.253  -2.073  1.00  1.35           C  
ATOM     71  CD1 LEU A   5       1.598  12.309  -3.526  1.00  1.35           C  
ATOM     72  CD2 LEU A   5      -0.159  12.540  -1.738  1.00  1.35           C  
ATOM     73  H   LEU A   5       3.344   9.172  -0.265  1.00  1.35           H  
ATOM     74  HA  LEU A   5       3.467  10.677  -2.845  1.00  1.35           H  
ATOM     75 1HB  LEU A   5       1.200  10.161  -2.207  1.00  1.35           H  
ATOM     76 2HB  LEU A   5       1.466  10.787  -0.583  1.00  1.35           H  
ATOM     77  HG  LEU A   5       1.935  12.996  -1.581  1.00  1.35           H  
ATOM     78 1HD1 LEU A   5       1.396  13.271  -3.875  1.00  1.35           H  
ATOM     79 2HD1 LEU A   5       2.627  12.104  -3.698  1.00  1.35           H  
ATOM     80 3HD1 LEU A   5       1.000  11.573  -4.053  1.00  1.35           H  
ATOM     81 1HD2 LEU A   5      -0.422  13.538  -2.085  1.00  1.35           H  
ATOM     82 2HD2 LEU A   5      -0.791  11.816  -2.226  1.00  1.35           H  
ATOM     83 3HD2 LEU A   5      -0.307  12.484  -0.660  1.00  1.35           H  
ATOM     84  N   LEU A   6       4.576  12.723  -2.010  1.00  1.10           N  
ATOM     85  CA  LEU A   6       5.204  13.971  -1.596  1.00  1.10           C  
ATOM     86  C   LEU A   6       4.359  15.174  -2.009  1.00  1.10           C  
ATOM     87  O   LEU A   6       4.049  15.340  -3.193  1.00  1.10           O  
ATOM     88  CB  LEU A   6       6.621  14.107  -2.176  1.00  1.10           C  
ATOM     89  CG  LEU A   6       7.316  15.438  -1.922  1.00  1.10           C  
ATOM     90  CD1 LEU A   6       7.483  15.594  -0.476  1.00  1.10           C  
ATOM     91  CD2 LEU A   6       8.703  15.474  -2.609  1.00  1.10           C  
ATOM     92  H   LEU A   6       4.586  12.486  -2.996  1.00  1.10           H  
ATOM     93  HA  LEU A   6       5.286  13.964  -0.517  1.00  1.10           H  
ATOM     94 1HB  LEU A   6       7.239  13.383  -1.696  1.00  1.10           H  
ATOM     95 2HB  LEU A   6       6.595  13.905  -3.238  1.00  1.10           H  
ATOM     96  HG  LEU A   6       6.703  16.235  -2.288  1.00  1.10           H  
ATOM     97 1HD1 LEU A   6       7.965  16.531  -0.263  1.00  1.10           H  
ATOM     98 2HD1 LEU A   6       6.520  15.574  -0.007  1.00  1.10           H  
ATOM     99 3HD1 LEU A   6       8.072  14.784  -0.115  1.00  1.10           H  
ATOM    100 1HD2 LEU A   6       9.184  16.431  -2.400  1.00  1.10           H  
ATOM    101 2HD2 LEU A   6       9.321  14.673  -2.221  1.00  1.10           H  
ATOM    102 3HD2 LEU A   6       8.592  15.354  -3.681  1.00  1.10           H  
ATOM    103  N   VAL A   7       3.980  16.006  -1.038  1.00  0.98           N  
ATOM    104  CA  VAL A   7       3.209  17.207  -1.345  1.00  0.98           C  
ATOM    105  C   VAL A   7       4.090  18.442  -1.139  1.00  0.98           C  
ATOM    106  O   VAL A   7       4.497  18.756  -0.013  1.00  0.98           O  
ATOM    107  CB  VAL A   7       1.953  17.291  -0.452  1.00  0.98           C  
ATOM    108  CG1 VAL A   7       1.150  18.555  -0.775  1.00  0.98           C  
ATOM    109  CG2 VAL A   7       1.114  16.029  -0.650  1.00  0.98           C  
ATOM    110  H   VAL A   7       4.234  15.784  -0.074  1.00  0.98           H  
ATOM    111  HA  VAL A   7       2.897  17.174  -2.390  1.00  0.98           H  
ATOM    112  HB  VAL A   7       2.265  17.362   0.590  1.00  0.98           H  
ATOM    113 1HG1 VAL A   7       0.276  18.612  -0.121  1.00  0.98           H  
ATOM    114 2HG1 VAL A   7       1.775  19.430  -0.626  1.00  0.98           H  
ATOM    115 3HG1 VAL A   7       0.824  18.522  -1.815  1.00  0.98           H  
ATOM    116 1HG2 VAL A   7       0.240  16.071  -0.007  1.00  0.98           H  
ATOM    117 2HG2 VAL A   7       0.802  15.956  -1.694  1.00  0.98           H  
ATOM    118 3HG2 VAL A   7       1.710  15.154  -0.387  1.00  0.98           H  
ATOM    119  N   ILE A   8       4.343  19.145  -2.237  1.00  0.94           N  
ATOM    120  CA  ILE A   8       5.208  20.312  -2.254  1.00  0.94           C  
ATOM    121  C   ILE A   8       4.452  21.612  -2.371  1.00  0.94           C  
ATOM    122  O   ILE A   8       3.724  21.833  -3.341  1.00  0.94           O  
ATOM    123  CB  ILE A   8       6.143  20.245  -3.454  1.00  0.94           C  
ATOM    124  CG1 ILE A   8       7.002  19.050  -3.373  1.00  0.94           C  
ATOM    125  CG2 ILE A   8       6.940  21.510  -3.552  1.00  0.94           C  
ATOM    126  CD1 ILE A   8       7.697  18.749  -4.630  1.00  0.94           C  
ATOM    127  H   ILE A   8       3.958  18.824  -3.126  1.00  0.94           H  
ATOM    128  HA  ILE A   8       5.790  20.324  -1.338  1.00  0.94           H  
ATOM    129  HB  ILE A   8       5.560  20.129  -4.336  1.00  0.94           H  
ATOM    130 1HG1 ILE A   8       7.732  19.215  -2.629  1.00  0.94           H  
ATOM    131 2HG1 ILE A   8       6.402  18.210  -3.097  1.00  0.94           H  
ATOM    132 1HG2 ILE A   8       7.578  21.450  -4.422  1.00  0.94           H  
ATOM    133 2HG2 ILE A   8       6.271  22.361  -3.654  1.00  0.94           H  
ATOM    134 3HG2 ILE A   8       7.545  21.630  -2.649  1.00  0.94           H  
ATOM    135 1HD1 ILE A   8       8.324  17.875  -4.500  1.00  0.94           H  
ATOM    136 2HD1 ILE A   8       6.962  18.555  -5.382  1.00  0.94           H  
ATOM    137 3HD1 ILE A   8       8.295  19.582  -4.931  1.00  0.94           H  
ATOM    138  N   SER A   9       4.633  22.474  -1.390  1.00  0.95           N  
ATOM    139  CA  SER A   9       3.974  23.769  -1.392  1.00  0.95           C  
ATOM    140  C   SER A   9       4.542  24.631  -0.296  1.00  0.95           C  
ATOM    141  O   SER A   9       5.013  24.128   0.712  1.00  0.95           O  
ATOM    142  CB  SER A   9       2.477  23.680  -1.193  1.00  0.95           C  
ATOM    143  OG  SER A   9       1.927  24.965  -1.313  1.00  0.95           O  
ATOM    144  H   SER A   9       5.266  22.213  -0.629  1.00  0.95           H  
ATOM    145  HA  SER A   9       4.163  24.255  -2.350  1.00  0.95           H  
ATOM    146 1HB  SER A   9       2.026  23.018  -1.914  1.00  0.95           H  
ATOM    147 2HB  SER A   9       2.271  23.297  -0.225  1.00  0.95           H  
ATOM    148  HG  SER A   9       1.911  25.117  -2.302  1.00  0.95           H  
ATOM    149  N   THR A  10       4.459  25.934  -0.445  1.00  0.98           N  
ATOM    150  CA  THR A  10       4.856  26.784   0.662  1.00  0.98           C  
ATOM    151  C   THR A  10       3.665  27.041   1.592  1.00  0.98           C  
ATOM    152  O   THR A  10       3.815  27.614   2.673  1.00  0.98           O  
ATOM    153  CB  THR A  10       5.452  28.096   0.148  1.00  0.98           C  
ATOM    154  OG1 THR A  10       4.474  28.812  -0.620  1.00  0.98           O  
ATOM    155  CG2 THR A  10       6.657  27.788  -0.727  1.00  0.98           C  
ATOM    156  H   THR A  10       4.093  26.328  -1.300  1.00  0.98           H  
ATOM    157  HA  THR A  10       5.629  26.272   1.237  1.00  0.98           H  
ATOM    158  HB  THR A  10       5.766  28.711   0.991  1.00  0.98           H  
ATOM    159  HG1 THR A  10       3.757  29.088  -0.042  1.00  0.98           H  
ATOM    160 1HG2 THR A  10       7.091  28.717  -1.094  1.00  0.98           H  
ATOM    161 2HG2 THR A  10       7.402  27.244  -0.139  1.00  0.98           H  
ATOM    162 3HG2 THR A  10       6.346  27.175  -1.571  1.00  0.98           H  
ATOM    163  N   ASP A  11       2.468  26.632   1.155  1.00  1.00           N  
ATOM    164  CA  ASP A  11       1.259  26.840   1.934  1.00  1.00           C  
ATOM    165  C   ASP A  11       0.926  25.684   2.868  1.00  1.00           C  
ATOM    166  O   ASP A  11       0.367  24.658   2.466  1.00  1.00           O  
ATOM    167  CB  ASP A  11       0.083  27.171   1.031  1.00  1.00           C  
ATOM    168  CG  ASP A  11      -1.224  27.430   1.798  1.00  1.00           C  
ATOM    169  OD1 ASP A  11      -1.367  26.959   2.927  1.00  1.00           O  
ATOM    170  OD2 ASP A  11      -2.067  28.108   1.267  1.00  1.00           O  
ATOM    171  H   ASP A  11       2.394  26.146   0.262  1.00  1.00           H  
ATOM    172  HA  ASP A  11       1.422  27.719   2.558  1.00  1.00           H  
ATOM    173 1HB  ASP A  11       0.318  28.050   0.433  1.00  1.00           H  
ATOM    174 2HB  ASP A  11      -0.071  26.343   0.339  1.00  1.00           H  
ATOM    175  N   THR A  12       1.226  25.899   4.140  1.00  1.02           N  
ATOM    176  CA  THR A  12       1.044  24.922   5.197  1.00  1.02           C  
ATOM    177  C   THR A  12      -0.398  24.447   5.336  1.00  1.02           C  
ATOM    178  O   THR A  12      -0.635  23.300   5.731  1.00  1.02           O  
ATOM    179  CB  THR A  12       1.500  25.494   6.547  1.00  1.02           C  
ATOM    180  OG1 THR A  12       2.898  25.812   6.484  1.00  1.02           O  
ATOM    181  CG2 THR A  12       1.245  24.485   7.651  1.00  1.02           C  
ATOM    182  H   THR A  12       1.650  26.788   4.371  1.00  1.02           H  
ATOM    183  HA  THR A  12       1.662  24.055   4.964  1.00  1.02           H  
ATOM    184  HB  THR A  12       0.940  26.406   6.759  1.00  1.02           H  
ATOM    185  HG1 THR A  12       3.048  26.469   5.795  1.00  1.02           H  
ATOM    186 1HG2 THR A  12       1.566  24.901   8.605  1.00  1.02           H  
ATOM    187 2HG2 THR A  12       0.178  24.257   7.696  1.00  1.02           H  
ATOM    188 3HG2 THR A  12       1.802  23.571   7.448  1.00  1.02           H  
ATOM    189  N   ASN A  13      -1.365  25.350   5.132  1.00  1.04           N  
ATOM    190  CA  ASN A  13      -2.765  25.005   5.332  1.00  1.04           C  
ATOM    191  C   ASN A  13      -3.230  24.100   4.207  1.00  1.04           C  
ATOM    192  O   ASN A  13      -4.004  23.154   4.419  1.00  1.04           O  
ATOM    193  CB  ASN A  13      -3.610  26.255   5.420  1.00  1.04           C  
ATOM    194  CG  ASN A  13      -3.394  27.002   6.713  1.00  1.04           C  
ATOM    195  OD1 ASN A  13      -2.974  26.432   7.731  1.00  1.04           O  
ATOM    196  ND2 ASN A  13      -3.675  28.280   6.694  1.00  1.04           N  
ATOM    197  H   ASN A  13      -1.133  26.254   4.714  1.00  1.04           H  
ATOM    198  HA  ASN A  13      -2.861  24.448   6.265  1.00  1.04           H  
ATOM    199 1HB  ASN A  13      -3.363  26.914   4.582  1.00  1.04           H  
ATOM    200 2HB  ASN A  13      -4.663  25.992   5.331  1.00  1.04           H  
ATOM    201 1HD2 ASN A  13      -3.553  28.833   7.518  1.00  1.04           H  
ATOM    202 2HD2 ASN A  13      -4.008  28.703   5.850  1.00  1.04           H  
ATOM    203  N   ILE A  14      -2.727  24.359   3.000  1.00  1.04           N  
ATOM    204  CA  ILE A  14      -3.089  23.485   1.890  1.00  1.04           C  
ATOM    205  C   ILE A  14      -2.467  22.123   2.092  1.00  1.04           C  
ATOM    206  O   ILE A  14      -3.135  21.094   1.945  1.00  1.04           O  
ATOM    207  CB  ILE A  14      -2.697  24.026   0.513  1.00  1.04           C  
ATOM    208  CG1 ILE A  14      -3.535  25.248   0.177  1.00  1.04           C  
ATOM    209  CG2 ILE A  14      -2.881  22.975  -0.505  1.00  1.04           C  
ATOM    210  CD1 ILE A  14      -3.084  25.967  -1.050  1.00  1.04           C  
ATOM    211  H   ILE A  14      -2.112  25.174   2.878  1.00  1.04           H  
ATOM    212  HA  ILE A  14      -4.165  23.363   1.892  1.00  1.04           H  
ATOM    213  HB  ILE A  14      -1.651  24.339   0.530  1.00  1.04           H  
ATOM    214 1HG1 ILE A  14      -4.548  24.959   0.032  1.00  1.04           H  
ATOM    215 2HG1 ILE A  14      -3.491  25.938   1.016  1.00  1.04           H  
ATOM    216 1HG2 ILE A  14      -2.599  23.370  -1.470  1.00  1.04           H  
ATOM    217 2HG2 ILE A  14      -2.252  22.122  -0.257  1.00  1.04           H  
ATOM    218 3HG2 ILE A  14      -3.912  22.668  -0.528  1.00  1.04           H  
ATOM    219 1HD1 ILE A  14      -3.722  26.829  -1.203  1.00  1.04           H  
ATOM    220 2HD1 ILE A  14      -2.062  26.301  -0.931  1.00  1.04           H  
ATOM    221 3HD1 ILE A  14      -3.149  25.305  -1.912  1.00  1.04           H  
ATOM    222  N   ILE A  15      -1.198  22.103   2.479  1.00  1.05           N  
ATOM    223  CA  ILE A  15      -0.536  20.835   2.706  1.00  1.05           C  
ATOM    224  C   ILE A  15      -1.203  20.042   3.807  1.00  1.05           C  
ATOM    225  O   ILE A  15      -1.470  18.849   3.636  1.00  1.05           O  
ATOM    226  CB  ILE A  15       0.927  21.022   3.098  1.00  1.05           C  
ATOM    227  CG1 ILE A  15       1.734  21.537   1.950  1.00  1.05           C  
ATOM    228  CG2 ILE A  15       1.468  19.732   3.566  1.00  1.05           C  
ATOM    229  CD1 ILE A  15       3.118  21.987   2.343  1.00  1.05           C  
ATOM    230  H   ILE A  15      -0.684  22.980   2.590  1.00  1.05           H  
ATOM    231  HA  ILE A  15      -0.582  20.254   1.788  1.00  1.05           H  
ATOM    232  HB  ILE A  15       0.993  21.756   3.901  1.00  1.05           H  
ATOM    233 1HG1 ILE A  15       1.836  20.753   1.220  1.00  1.05           H  
ATOM    234 2HG1 ILE A  15       1.200  22.370   1.501  1.00  1.05           H  
ATOM    235 1HG2 ILE A  15       2.498  19.885   3.858  1.00  1.05           H  
ATOM    236 2HG2 ILE A  15       0.898  19.370   4.422  1.00  1.05           H  
ATOM    237 3HG2 ILE A  15       1.411  19.003   2.758  1.00  1.05           H  
ATOM    238 1HD1 ILE A  15       3.642  22.322   1.472  1.00  1.05           H  
ATOM    239 2HD1 ILE A  15       3.052  22.803   3.065  1.00  1.05           H  
ATOM    240 3HD1 ILE A  15       3.663  21.159   2.781  1.00  1.05           H  
ATOM    241  N   SER A  16      -1.508  20.700   4.927  1.00  1.06           N  
ATOM    242  CA  SER A  16      -2.132  20.013   6.038  1.00  1.06           C  
ATOM    243  C   SER A  16      -3.481  19.448   5.620  1.00  1.06           C  
ATOM    244  O   SER A  16      -3.802  18.300   5.937  1.00  1.06           O  
ATOM    245  CB  SER A  16      -2.329  20.978   7.191  1.00  1.06           C  
ATOM    246  OG  SER A  16      -1.100  21.434   7.693  1.00  1.06           O  
ATOM    247  H   SER A  16      -1.272  21.683   5.034  1.00  1.06           H  
ATOM    248  HA  SER A  16      -1.485  19.192   6.351  1.00  1.06           H  
ATOM    249 1HB  SER A  16      -2.923  21.828   6.854  1.00  1.06           H  
ATOM    250 2HB  SER A  16      -2.886  20.481   7.982  1.00  1.06           H  
ATOM    251  HG  SER A  16      -0.732  22.015   6.987  1.00  1.06           H  
ATOM    252  N   SER A  17      -4.259  20.226   4.854  1.00  1.08           N  
ATOM    253  CA  SER A  17      -5.564  19.768   4.414  1.00  1.08           C  
ATOM    254  C   SER A  17      -5.427  18.532   3.533  1.00  1.08           C  
ATOM    255  O   SER A  17      -6.156  17.552   3.720  1.00  1.08           O  
ATOM    256  CB  SER A  17      -6.265  20.873   3.653  1.00  1.08           C  
ATOM    257  OG  SER A  17      -6.523  21.974   4.488  1.00  1.08           O  
ATOM    258  H   SER A  17      -3.966  21.172   4.606  1.00  1.08           H  
ATOM    259  HA  SER A  17      -6.156  19.506   5.292  1.00  1.08           H  
ATOM    260 1HB  SER A  17      -5.644  21.189   2.813  1.00  1.08           H  
ATOM    261 2HB  SER A  17      -7.199  20.493   3.244  1.00  1.08           H  
ATOM    262  HG  SER A  17      -5.644  22.397   4.642  1.00  1.08           H  
ATOM    263  N   VAL A  18      -4.448  18.539   2.620  1.00  1.10           N  
ATOM    264  CA  VAL A  18      -4.226  17.374   1.778  1.00  1.10           C  
ATOM    265  C   VAL A  18      -3.818  16.169   2.580  1.00  1.10           C  
ATOM    266  O   VAL A  18      -4.337  15.073   2.359  1.00  1.10           O  
ATOM    267  CB  VAL A  18      -3.155  17.610   0.709  1.00  1.10           C  
ATOM    268  CG1 VAL A  18      -2.809  16.271   0.062  1.00  1.10           C  
ATOM    269  CG2 VAL A  18      -3.683  18.513  -0.331  1.00  1.10           C  
ATOM    270  H   VAL A  18      -3.872  19.373   2.497  1.00  1.10           H  
ATOM    271  HA  VAL A  18      -5.161  17.147   1.266  1.00  1.10           H  
ATOM    272  HB  VAL A  18      -2.254  18.036   1.162  1.00  1.10           H  
ATOM    273 1HG1 VAL A  18      -2.060  16.425  -0.714  1.00  1.10           H  
ATOM    274 2HG1 VAL A  18      -2.417  15.586   0.814  1.00  1.10           H  
ATOM    275 3HG1 VAL A  18      -3.711  15.849  -0.367  1.00  1.10           H  
ATOM    276 1HG2 VAL A  18      -2.913  18.629  -1.069  1.00  1.10           H  
ATOM    277 2HG2 VAL A  18      -4.574  18.076  -0.788  1.00  1.10           H  
ATOM    278 3HG2 VAL A  18      -3.935  19.476   0.115  1.00  1.10           H  
ATOM    279  N   GLN A  19      -2.900  16.344   3.525  1.00  1.14           N  
ATOM    280  CA  GLN A  19      -2.487  15.204   4.313  1.00  1.14           C  
ATOM    281  C   GLN A  19      -3.648  14.607   5.081  1.00  1.14           C  
ATOM    282  O   GLN A  19      -3.812  13.389   5.116  1.00  1.14           O  
ATOM    283  CB  GLN A  19      -1.416  15.588   5.332  1.00  1.14           C  
ATOM    284  CG  GLN A  19      -0.039  15.885   4.820  1.00  1.14           C  
ATOM    285  CD  GLN A  19       0.843  16.341   5.975  1.00  1.14           C  
ATOM    286  OE1 GLN A  19       0.501  17.271   6.710  1.00  1.14           O  
ATOM    287  NE2 GLN A  19       1.960  15.655   6.183  1.00  1.14           N  
ATOM    288  H   GLN A  19      -2.488  17.266   3.684  1.00  1.14           H  
ATOM    289  HA  GLN A  19      -2.093  14.443   3.640  1.00  1.14           H  
ATOM    290 1HB  GLN A  19      -1.754  16.480   5.867  1.00  1.14           H  
ATOM    291 2HB  GLN A  19      -1.327  14.793   6.067  1.00  1.14           H  
ATOM    292 1HG  GLN A  19       0.393  14.986   4.398  1.00  1.14           H  
ATOM    293 2HG  GLN A  19      -0.087  16.676   4.072  1.00  1.14           H  
ATOM    294 1HE2 GLN A  19       2.566  15.901   6.942  1.00  1.14           H  
ATOM    295 2HE2 GLN A  19       2.204  14.889   5.582  1.00  1.14           H  
ATOM    296  N   GLU A  20      -4.499  15.446   5.669  1.00  1.20           N  
ATOM    297  CA  GLU A  20      -5.591  14.887   6.441  1.00  1.20           C  
ATOM    298  C   GLU A  20      -6.624  14.197   5.555  1.00  1.20           C  
ATOM    299  O   GLU A  20      -7.118  13.113   5.890  1.00  1.20           O  
ATOM    300  CB  GLU A  20      -6.245  15.976   7.296  1.00  1.20           C  
ATOM    301  CG  GLU A  20      -5.353  16.496   8.449  1.00  1.20           C  
ATOM    302  CD  GLU A  20      -5.000  15.425   9.466  1.00  1.20           C  
ATOM    303  OE1 GLU A  20      -5.897  14.794   9.962  1.00  1.20           O  
ATOM    304  OE2 GLU A  20      -3.825  15.238   9.743  1.00  1.20           O  
ATOM    305  H   GLU A  20      -4.357  16.458   5.616  1.00  1.20           H  
ATOM    306  HA  GLU A  20      -5.180  14.137   7.113  1.00  1.20           H  
ATOM    307 1HB  GLU A  20      -6.493  16.830   6.657  1.00  1.20           H  
ATOM    308 2HB  GLU A  20      -7.174  15.600   7.722  1.00  1.20           H  
ATOM    309 1HG  GLU A  20      -4.429  16.886   8.025  1.00  1.20           H  
ATOM    310 2HG  GLU A  20      -5.866  17.317   8.948  1.00  1.20           H  
ATOM    311  N   ARG A  21      -6.923  14.778   4.395  1.00  1.27           N  
ATOM    312  CA  ARG A  21      -7.914  14.163   3.532  1.00  1.27           C  
ATOM    313  C   ARG A  21      -7.391  12.859   2.956  1.00  1.27           C  
ATOM    314  O   ARG A  21      -8.085  11.838   2.972  1.00  1.27           O  
ATOM    315  CB  ARG A  21      -8.267  15.098   2.391  1.00  1.27           C  
ATOM    316  CG  ARG A  21      -9.025  16.382   2.770  1.00  1.27           C  
ATOM    317  CD  ARG A  21     -10.473  16.147   3.019  1.00  1.27           C  
ATOM    318  NE  ARG A  21     -11.174  17.390   3.362  1.00  1.27           N  
ATOM    319  CZ  ARG A  21     -11.724  18.249   2.464  1.00  1.27           C  
ATOM    320  NH1 ARG A  21     -11.664  17.999   1.176  1.00  1.27           N  
ATOM    321  NH2 ARG A  21     -12.325  19.348   2.883  1.00  1.27           N  
ATOM    322  H   ARG A  21      -6.496  15.669   4.133  1.00  1.27           H  
ATOM    323  HA  ARG A  21      -8.809  13.957   4.118  1.00  1.27           H  
ATOM    324 1HB  ARG A  21      -7.343  15.412   1.896  1.00  1.27           H  
ATOM    325 2HB  ARG A  21      -8.862  14.561   1.656  1.00  1.27           H  
ATOM    326 1HG  ARG A  21      -8.595  16.777   3.689  1.00  1.27           H  
ATOM    327 2HG  ARG A  21      -8.913  17.127   1.981  1.00  1.27           H  
ATOM    328 1HD  ARG A  21     -10.931  15.733   2.121  1.00  1.27           H  
ATOM    329 2HD  ARG A  21     -10.590  15.447   3.845  1.00  1.27           H  
ATOM    330  HE  ARG A  21     -11.244  17.629   4.342  1.00  1.27           H  
ATOM    331 1HH1 ARG A  21     -11.213  17.165   0.844  1.00  1.27           H  
ATOM    332 2HH1 ARG A  21     -12.080  18.663   0.498  1.00  1.27           H  
ATOM    333 1HH2 ARG A  21     -12.378  19.552   3.869  1.00  1.27           H  
ATOM    334 2HH2 ARG A  21     -12.733  19.987   2.207  1.00  1.27           H  
ATOM    335  N   ALA A  22      -6.145  12.882   2.479  1.00  1.35           N  
ATOM    336  CA  ALA A  22      -5.529  11.716   1.877  1.00  1.35           C  
ATOM    337  C   ALA A  22      -5.378  10.578   2.881  1.00  1.35           C  
ATOM    338  O   ALA A  22      -5.630   9.427   2.531  1.00  1.35           O  
ATOM    339  CB  ALA A  22      -4.193  12.108   1.297  1.00  1.35           C  
ATOM    340  H   ALA A  22      -5.603  13.743   2.516  1.00  1.35           H  
ATOM    341  HA  ALA A  22      -6.172  11.367   1.073  1.00  1.35           H  
ATOM    342 1HB  ALA A  22      -3.730  11.251   0.817  1.00  1.35           H  
ATOM    343 2HB  ALA A  22      -4.332  12.903   0.571  1.00  1.35           H  
ATOM    344 3HB  ALA A  22      -3.580  12.472   2.105  1.00  1.35           H  
ATOM    345  N   LYS A  23      -5.008  10.870   4.138  1.00  1.45           N  
ATOM    346  CA  LYS A  23      -4.883   9.803   5.135  1.00  1.45           C  
ATOM    347  C   LYS A  23      -6.212   9.118   5.415  1.00  1.45           C  
ATOM    348  O   LYS A  23      -6.258   7.910   5.641  1.00  1.45           O  
ATOM    349  CB  LYS A  23      -4.310  10.320   6.456  1.00  1.45           C  
ATOM    350  CG  LYS A  23      -2.816  10.653   6.459  1.00  1.45           C  
ATOM    351  CD  LYS A  23      -2.356  10.992   7.873  1.00  1.45           C  
ATOM    352  CE  LYS A  23      -2.950  12.324   8.319  1.00  1.45           C  
ATOM    353  NZ  LYS A  23      -2.498  12.735   9.681  1.00  1.45           N  
ATOM    354  H   LYS A  23      -4.784  11.830   4.410  1.00  1.45           H  
ATOM    355  HA  LYS A  23      -4.200   9.049   4.738  1.00  1.45           H  
ATOM    356 1HB  LYS A  23      -4.843  11.239   6.730  1.00  1.45           H  
ATOM    357 2HB  LYS A  23      -4.500   9.592   7.241  1.00  1.45           H  
ATOM    358 1HG  LYS A  23      -2.256   9.785   6.107  1.00  1.45           H  
ATOM    359 2HG  LYS A  23      -2.600  11.476   5.803  1.00  1.45           H  
ATOM    360 1HD  LYS A  23      -2.673  10.210   8.562  1.00  1.45           H  
ATOM    361 2HD  LYS A  23      -1.270  11.062   7.897  1.00  1.45           H  
ATOM    362 1HE  LYS A  23      -2.658  13.096   7.609  1.00  1.45           H  
ATOM    363 2HE  LYS A  23      -4.038  12.245   8.321  1.00  1.45           H  
ATOM    364 1HZ  LYS A  23      -2.952  13.642   9.883  1.00  1.45           H  
ATOM    365 2HZ  LYS A  23      -2.779  12.054  10.365  1.00  1.45           H  
ATOM    366 3HZ  LYS A  23      -1.501  12.843   9.699  1.00  1.45           H  
ATOM    367  N   HIS A  24      -7.301   9.890   5.422  1.00  1.57           N  
ATOM    368  CA  HIS A  24      -8.615   9.310   5.671  1.00  1.57           C  
ATOM    369  C   HIS A  24      -9.136   8.539   4.462  1.00  1.57           C  
ATOM    370  O   HIS A  24      -9.744   7.476   4.610  1.00  1.57           O  
ATOM    371  CB  HIS A  24      -9.621  10.394   6.082  1.00  1.57           C  
ATOM    372  CG  HIS A  24      -9.419  10.905   7.485  1.00  1.57           C  
ATOM    373  ND1 HIS A  24      -8.457  11.828   7.807  1.00  1.57           N  
ATOM    374  CD2 HIS A  24     -10.066  10.613   8.641  1.00  1.57           C  
ATOM    375  CE1 HIS A  24      -8.511  12.089   9.102  1.00  1.57           C  
ATOM    376  NE2 HIS A  24      -9.484  11.361   9.635  1.00  1.57           N  
ATOM    377  H   HIS A  24      -7.220  10.899   5.275  1.00  1.57           H  
ATOM    378  HA  HIS A  24      -8.540   8.604   6.495  1.00  1.57           H  
ATOM    379 1HB  HIS A  24      -9.530  11.242   5.394  1.00  1.57           H  
ATOM    380 2HB  HIS A  24     -10.633  10.005   5.993  1.00  1.57           H  
ATOM    381  HD1 HIS A  24      -7.802  12.253   7.159  1.00  1.57           H  
ATOM    382  HD2 HIS A  24     -10.894   9.942   8.876  1.00  1.57           H  
ATOM    383  HE1 HIS A  24      -7.815  12.808   9.548  1.00  1.57           H  
ATOM    384  N   ASN A  25      -8.883   9.054   3.262  1.00  1.67           N  
ATOM    385  CA  ASN A  25      -9.360   8.407   2.049  1.00  1.67           C  
ATOM    386  C   ASN A  25      -8.533   7.173   1.693  1.00  1.67           C  
ATOM    387  O   ASN A  25      -9.066   6.184   1.182  1.00  1.67           O  
ATOM    388  CB  ASN A  25      -9.333   9.402   0.918  1.00  1.67           C  
ATOM    389  CG  ASN A  25     -10.364  10.461   1.056  1.00  1.67           C  
ATOM    390  OD1 ASN A  25     -11.478  10.224   1.539  1.00  1.67           O  
ATOM    391  ND2 ASN A  25     -10.008  11.654   0.670  1.00  1.67           N  
ATOM    392  H   ASN A  25      -8.386   9.943   3.189  1.00  1.67           H  
ATOM    393  HA  ASN A  25     -10.386   8.078   2.213  1.00  1.67           H  
ATOM    394 1HB  ASN A  25      -8.350   9.877   0.886  1.00  1.67           H  
ATOM    395 2HB  ASN A  25      -9.482   8.884  -0.025  1.00  1.67           H  
ATOM    396 1HD2 ASN A  25     -10.646  12.415   0.752  1.00  1.67           H  
ATOM    397 2HD2 ASN A  25      -9.083  11.803   0.323  1.00  1.67           H  
ATOM    398  N   TYR A  26      -7.231   7.221   1.989  1.00  1.72           N  
ATOM    399  CA  TYR A  26      -6.310   6.137   1.680  1.00  1.72           C  
ATOM    400  C   TYR A  26      -5.433   5.738   2.877  1.00  1.72           C  
ATOM    401  O   TYR A  26      -4.221   5.995   2.852  1.00  1.72           O  
ATOM    402  CB  TYR A  26      -5.416   6.583   0.522  1.00  1.72           C  
ATOM    403  CG  TYR A  26      -6.207   6.985  -0.676  1.00  1.72           C  
ATOM    404  CD1 TYR A  26      -6.438   8.320  -0.899  1.00  1.72           C  
ATOM    405  CD2 TYR A  26      -6.721   6.032  -1.542  1.00  1.72           C  
ATOM    406  CE1 TYR A  26      -7.195   8.711  -1.961  1.00  1.72           C  
ATOM    407  CE2 TYR A  26      -7.483   6.426  -2.617  1.00  1.72           C  
ATOM    408  CZ  TYR A  26      -7.728   7.755  -2.823  1.00  1.72           C  
ATOM    409  OH  TYR A  26      -8.509   8.136  -3.872  1.00  1.72           O  
ATOM    410  H   TYR A  26      -6.842   8.061   2.406  1.00  1.72           H  
ATOM    411  HA  TYR A  26      -6.886   5.265   1.375  1.00  1.72           H  
ATOM    412 1HB  TYR A  26      -4.804   7.433   0.835  1.00  1.72           H  
ATOM    413 2HB  TYR A  26      -4.744   5.774   0.238  1.00  1.72           H  
ATOM    414  HD1 TYR A  26      -6.031   9.066  -0.210  1.00  1.72           H  
ATOM    415  HD2 TYR A  26      -6.537   4.972  -1.366  1.00  1.72           H  
ATOM    416  HE1 TYR A  26      -7.380   9.758  -2.110  1.00  1.72           H  
ATOM    417  HE2 TYR A  26      -7.902   5.679  -3.298  1.00  1.72           H  
ATOM    418  HH  TYR A  26      -8.695   7.371  -4.426  1.00  1.72           H  
ATOM    419  N   PRO A  27      -5.986   5.113   3.931  1.00  1.70           N  
ATOM    420  CA  PRO A  27      -5.259   4.742   5.120  1.00  1.70           C  
ATOM    421  C   PRO A  27      -4.090   3.875   4.716  1.00  1.70           C  
ATOM    422  O   PRO A  27      -4.211   3.043   3.818  1.00  1.70           O  
ATOM    423  CB  PRO A  27      -6.291   3.945   5.921  1.00  1.70           C  
ATOM    424  CG  PRO A  27      -7.620   4.474   5.445  1.00  1.70           C  
ATOM    425  CD  PRO A  27      -7.419   4.749   3.971  1.00  1.70           C  
ATOM    426  HA  PRO A  27      -4.931   5.650   5.650  1.00  1.70           H  
ATOM    427 1HB  PRO A  27      -6.160   2.869   5.732  1.00  1.70           H  
ATOM    428 2HB  PRO A  27      -6.133   4.104   6.996  1.00  1.70           H  
ATOM    429 1HG  PRO A  27      -8.419   3.749   5.638  1.00  1.70           H  
ATOM    430 2HG  PRO A  27      -7.882   5.397   5.997  1.00  1.70           H  
ATOM    431 1HD  PRO A  27      -7.626   3.867   3.354  1.00  1.70           H  
ATOM    432 2HD  PRO A  27      -8.066   5.571   3.747  1.00  1.70           H  
ATOM    433  N   GLY A  28      -2.961   4.061   5.377  1.00  1.59           N  
ATOM    434  CA  GLY A  28      -1.762   3.291   5.078  1.00  1.59           C  
ATOM    435  C   GLY A  28      -0.835   4.001   4.089  1.00  1.59           C  
ATOM    436  O   GLY A  28       0.314   3.594   3.924  1.00  1.59           O  
ATOM    437  H   GLY A  28      -2.924   4.762   6.104  1.00  1.59           H  
ATOM    438 1HA  GLY A  28      -1.220   3.098   6.004  1.00  1.59           H  
ATOM    439 2HA  GLY A  28      -2.049   2.321   4.673  1.00  1.59           H  
ATOM    440  N   ARG A  29      -1.316   5.066   3.443  1.00  1.42           N  
ATOM    441  CA  ARG A  29      -0.477   5.812   2.509  1.00  1.42           C  
ATOM    442  C   ARG A  29       0.484   6.703   3.273  1.00  1.42           C  
ATOM    443  O   ARG A  29       0.075   7.472   4.145  1.00  1.42           O  
ATOM    444  CB  ARG A  29      -1.327   6.683   1.589  1.00  1.42           C  
ATOM    445  CG  ARG A  29      -0.582   7.536   0.530  1.00  1.42           C  
ATOM    446  CD  ARG A  29      -0.156   6.735  -0.660  1.00  1.42           C  
ATOM    447  NE  ARG A  29      -1.309   6.180  -1.357  1.00  1.42           N  
ATOM    448  CZ  ARG A  29      -1.264   5.386  -2.446  1.00  1.42           C  
ATOM    449  NH1 ARG A  29      -0.110   5.073  -2.996  1.00  1.42           N  
ATOM    450  NH2 ARG A  29      -2.415   4.936  -2.940  1.00  1.42           N  
ATOM    451  H   ARG A  29      -2.291   5.351   3.562  1.00  1.42           H  
ATOM    452  HA  ARG A  29       0.096   5.108   1.906  1.00  1.42           H  
ATOM    453 1HB  ARG A  29      -2.040   6.052   1.060  1.00  1.42           H  
ATOM    454 2HB  ARG A  29      -1.913   7.374   2.199  1.00  1.42           H  
ATOM    455 1HG  ARG A  29      -1.242   8.332   0.185  1.00  1.42           H  
ATOM    456 2HG  ARG A  29       0.307   7.983   0.971  1.00  1.42           H  
ATOM    457 1HD  ARG A  29       0.394   7.375  -1.356  1.00  1.42           H  
ATOM    458 2HD  ARG A  29       0.487   5.912  -0.346  1.00  1.42           H  
ATOM    459  HE  ARG A  29      -2.222   6.386  -0.977  1.00  1.42           H  
ATOM    460 1HH1 ARG A  29       0.779   5.439  -2.606  1.00  1.42           H  
ATOM    461 2HH1 ARG A  29      -0.098   4.482  -3.808  1.00  1.42           H  
ATOM    462 1HH2 ARG A  29      -3.280   5.188  -2.497  1.00  1.42           H  
ATOM    463 2HH2 ARG A  29      -2.487   4.310  -3.754  1.00  1.42           H  
ATOM    464  N   TYR A  30       1.762   6.625   2.941  1.00  1.25           N  
ATOM    465  CA  TYR A  30       2.721   7.485   3.607  1.00  1.25           C  
ATOM    466  C   TYR A  30       2.776   8.787   2.854  1.00  1.25           C  
ATOM    467  O   TYR A  30       2.909   8.778   1.624  1.00  1.25           O  
ATOM    468  CB  TYR A  30       4.089   6.831   3.640  1.00  1.25           C  
ATOM    469  CG  TYR A  30       4.149   5.649   4.551  1.00  1.25           C  
ATOM    470  CD1 TYR A  30       3.794   4.401   4.076  1.00  1.25           C  
ATOM    471  CD2 TYR A  30       4.556   5.806   5.867  1.00  1.25           C  
ATOM    472  CE1 TYR A  30       3.842   3.310   4.915  1.00  1.25           C  
ATOM    473  CE2 TYR A  30       4.606   4.713   6.708  1.00  1.25           C  
ATOM    474  CZ  TYR A  30       4.248   3.468   6.236  1.00  1.25           C  
ATOM    475  OH  TYR A  30       4.294   2.375   7.071  1.00  1.25           O  
ATOM    476  H   TYR A  30       2.067   5.965   2.238  1.00  1.25           H  
ATOM    477  HA  TYR A  30       2.385   7.688   4.625  1.00  1.25           H  
ATOM    478 1HB  TYR A  30       4.341   6.500   2.644  1.00  1.25           H  
ATOM    479 2HB  TYR A  30       4.841   7.555   3.955  1.00  1.25           H  
ATOM    480  HD1 TYR A  30       3.471   4.278   3.040  1.00  1.25           H  
ATOM    481  HD2 TYR A  30       4.834   6.793   6.236  1.00  1.25           H  
ATOM    482  HE1 TYR A  30       3.558   2.327   4.540  1.00  1.25           H  
ATOM    483  HE2 TYR A  30       4.925   4.833   7.744  1.00  1.25           H  
ATOM    484  HH  TYR A  30       3.965   1.604   6.601  1.00  1.25           H  
ATOM    485  N   ILE A  31       2.638   9.891   3.582  1.00  1.09           N  
ATOM    486  CA  ILE A  31       2.649  11.189   2.941  1.00  1.09           C  
ATOM    487  C   ILE A  31       3.727  12.070   3.558  1.00  1.09           C  
ATOM    488  O   ILE A  31       3.777  12.266   4.775  1.00  1.09           O  
ATOM    489  CB  ILE A  31       1.271  11.875   3.038  1.00  1.09           C  
ATOM    490  CG1 ILE A  31       0.219  10.962   2.417  1.00  1.09           C  
ATOM    491  CG2 ILE A  31       1.306  13.216   2.263  1.00  1.09           C  
ATOM    492  CD1 ILE A  31      -1.145  11.417   2.628  1.00  1.09           C  
ATOM    493  H   ILE A  31       2.520   9.820   4.583  1.00  1.09           H  
ATOM    494  HA  ILE A  31       2.877  11.054   1.893  1.00  1.09           H  
ATOM    495  HB  ILE A  31       1.005  12.048   4.080  1.00  1.09           H  
ATOM    496 1HG1 ILE A  31       0.397  10.880   1.361  1.00  1.09           H  
ATOM    497 2HG1 ILE A  31       0.294   9.974   2.862  1.00  1.09           H  
ATOM    498 1HG2 ILE A  31       0.331  13.694   2.306  1.00  1.09           H  
ATOM    499 2HG2 ILE A  31       2.056  13.878   2.698  1.00  1.09           H  
ATOM    500 3HG2 ILE A  31       1.568  13.018   1.220  1.00  1.09           H  
ATOM    501 1HD1 ILE A  31      -1.825  10.703   2.168  1.00  1.09           H  
ATOM    502 2HD1 ILE A  31      -1.358  11.482   3.694  1.00  1.09           H  
ATOM    503 3HD1 ILE A  31      -1.265  12.398   2.172  1.00  1.09           H  
ATOM    504  N   ARG A  32       4.585  12.579   2.700  1.00  0.97           N  
ATOM    505  CA  ARG A  32       5.688  13.441   3.062  1.00  0.97           C  
ATOM    506  C   ARG A  32       5.385  14.800   2.493  1.00  0.97           C  
ATOM    507  O   ARG A  32       4.578  14.907   1.565  1.00  0.97           O  
ATOM    508  CB  ARG A  32       6.993  12.948   2.462  1.00  0.97           C  
ATOM    509  CG  ARG A  32       7.485  11.595   2.926  1.00  0.97           C  
ATOM    510  CD  ARG A  32       8.730  11.225   2.199  1.00  0.97           C  
ATOM    511  NE  ARG A  32       9.225   9.899   2.546  1.00  0.97           N  
ATOM    512  CZ  ARG A  32      10.095   9.634   3.534  1.00  0.97           C  
ATOM    513  NH1 ARG A  32      10.573  10.606   4.275  1.00  0.97           N  
ATOM    514  NH2 ARG A  32      10.474   8.388   3.766  1.00  0.97           N  
ATOM    515  H   ARG A  32       4.448  12.359   1.721  1.00  0.97           H  
ATOM    516  HA  ARG A  32       5.768  13.507   4.147  1.00  0.97           H  
ATOM    517 1HB  ARG A  32       6.886  12.895   1.378  1.00  0.97           H  
ATOM    518 2HB  ARG A  32       7.778  13.671   2.673  1.00  0.97           H  
ATOM    519 1HG  ARG A  32       7.697  11.625   3.993  1.00  0.97           H  
ATOM    520 2HG  ARG A  32       6.724  10.839   2.724  1.00  0.97           H  
ATOM    521 1HD  ARG A  32       8.540  11.246   1.124  1.00  0.97           H  
ATOM    522 2HD  ARG A  32       9.501  11.948   2.447  1.00  0.97           H  
ATOM    523  HE  ARG A  32       8.889   9.117   2.000  1.00  0.97           H  
ATOM    524 1HH1 ARG A  32      10.279  11.556   4.113  1.00  0.97           H  
ATOM    525 2HH1 ARG A  32      11.226  10.399   5.018  1.00  0.97           H  
ATOM    526 1HH2 ARG A  32      10.100   7.626   3.215  1.00  0.97           H  
ATOM    527 2HH2 ARG A  32      11.129   8.194   4.509  1.00  0.97           H  
ATOM    528  N   THR A  33       5.980  15.831   3.055  1.00  0.91           N  
ATOM    529  CA  THR A  33       5.736  17.155   2.534  1.00  0.91           C  
ATOM    530  C   THR A  33       7.044  17.881   2.338  1.00  0.91           C  
ATOM    531  O   THR A  33       8.070  17.483   2.893  1.00  0.91           O  
ATOM    532  CB  THR A  33       4.837  17.945   3.494  1.00  0.91           C  
ATOM    533  OG1 THR A  33       5.545  18.192   4.711  1.00  0.91           O  
ATOM    534  CG2 THR A  33       3.596  17.133   3.806  1.00  0.91           C  
ATOM    535  H   THR A  33       6.614  15.700   3.831  1.00  0.91           H  
ATOM    536  HA  THR A  33       5.244  17.076   1.570  1.00  0.91           H  
ATOM    537  HB  THR A  33       4.561  18.890   3.036  1.00  0.91           H  
ATOM    538  HG1 THR A  33       6.309  18.745   4.514  1.00  0.91           H  
ATOM    539 1HG2 THR A  33       2.978  17.681   4.490  1.00  0.91           H  
ATOM    540 2HG2 THR A  33       3.044  16.934   2.889  1.00  0.91           H  
ATOM    541 3HG2 THR A  33       3.876  16.200   4.267  1.00  0.91           H  
ATOM    542  N   ALA A  34       6.998  18.976   1.600  1.00  0.88           N  
ATOM    543  CA  ALA A  34       8.180  19.804   1.420  1.00  0.88           C  
ATOM    544  C   ALA A  34       7.793  21.249   1.171  1.00  0.88           C  
ATOM    545  O   ALA A  34       6.762  21.514   0.549  1.00  0.88           O  
ATOM    546  CB  ALA A  34       8.990  19.272   0.266  1.00  0.88           C  
ATOM    547  H   ALA A  34       6.119  19.206   1.133  1.00  0.88           H  
ATOM    548  HA  ALA A  34       8.775  19.772   2.334  1.00  0.88           H  
ATOM    549 1HB  ALA A  34       9.858  19.878   0.130  1.00  0.88           H  
ATOM    550 2HB  ALA A  34       9.290  18.253   0.461  1.00  0.88           H  
ATOM    551 3HB  ALA A  34       8.395  19.311  -0.609  1.00  0.88           H  
ATOM    552  N   THR A  35       8.639  22.173   1.642  1.00  0.89           N  
ATOM    553  CA  THR A  35       8.402  23.605   1.469  1.00  0.89           C  
ATOM    554  C   THR A  35       9.524  24.338   0.715  1.00  0.89           C  
ATOM    555  O   THR A  35       9.436  25.544   0.468  1.00  0.89           O  
ATOM    556  CB  THR A  35       8.183  24.251   2.847  1.00  0.89           C  
ATOM    557  OG1 THR A  35       9.370  24.067   3.672  1.00  0.89           O  
ATOM    558  CG2 THR A  35       6.971  23.612   3.545  1.00  0.89           C  
ATOM    559  H   THR A  35       9.473  21.883   2.174  1.00  0.89           H  
ATOM    560  HA  THR A  35       7.490  23.728   0.891  1.00  0.89           H  
ATOM    561  HB  THR A  35       7.995  25.317   2.721  1.00  0.89           H  
ATOM    562  HG1 THR A  35       9.820  23.189   3.484  1.00  0.89           H  
ATOM    563 1HG2 THR A  35       6.822  24.082   4.514  1.00  0.89           H  
ATOM    564 2HG2 THR A  35       6.081  23.753   2.936  1.00  0.89           H  
ATOM    565 3HG2 THR A  35       7.146  22.548   3.686  1.00  0.89           H  
ATOM    566  N   SER A  36      10.578  23.608   0.362  1.00  0.90           N  
ATOM    567  CA  SER A  36      11.743  24.182  -0.312  1.00  0.90           C  
ATOM    568  C   SER A  36      12.439  23.167  -1.186  1.00  0.90           C  
ATOM    569  O   SER A  36      12.282  21.961  -0.990  1.00  0.90           O  
ATOM    570  CB  SER A  36      12.768  24.675   0.699  1.00  0.90           C  
ATOM    571  OG  SER A  36      13.358  23.591   1.427  1.00  0.90           O  
ATOM    572  H   SER A  36      10.571  22.628   0.595  1.00  0.90           H  
ATOM    573  HA  SER A  36      11.412  25.012  -0.938  1.00  0.90           H  
ATOM    574 1HB  SER A  36      13.546  25.226   0.176  1.00  0.90           H  
ATOM    575 2HB  SER A  36      12.291  25.365   1.394  1.00  0.90           H  
ATOM    576  HG  SER A  36      12.697  23.328   2.100  1.00  0.90           H  
ATOM    577  N   SER A  37      13.273  23.647  -2.109  1.00  0.91           N  
ATOM    578  CA  SER A  37      14.022  22.732  -2.957  1.00  0.91           C  
ATOM    579  C   SER A  37      14.952  21.831  -2.154  1.00  0.91           C  
ATOM    580  O   SER A  37      15.182  20.681  -2.521  1.00  0.91           O  
ATOM    581  CB  SER A  37      14.822  23.524  -3.968  1.00  0.91           C  
ATOM    582  OG  SER A  37      15.811  24.287  -3.332  1.00  0.91           O  
ATOM    583  H   SER A  37      13.371  24.645  -2.231  1.00  0.91           H  
ATOM    584  HA  SER A  37      13.328  22.102  -3.493  1.00  0.91           H  
ATOM    585 1HB  SER A  37      15.288  22.838  -4.680  1.00  0.91           H  
ATOM    586 2HB  SER A  37      14.163  24.178  -4.530  1.00  0.91           H  
ATOM    587  HG  SER A  37      16.345  23.662  -2.831  1.00  0.91           H  
ATOM    588  N   GLN A  38      15.459  22.302  -1.016  1.00  0.92           N  
ATOM    589  CA  GLN A  38      16.334  21.414  -0.268  1.00  0.92           C  
ATOM    590  C   GLN A  38      15.512  20.281   0.333  1.00  0.92           C  
ATOM    591  O   GLN A  38      15.919  19.120   0.287  1.00  0.92           O  
ATOM    592  CB  GLN A  38      17.096  22.154   0.822  1.00  0.92           C  
ATOM    593  CG  GLN A  38      18.185  21.310   1.502  1.00  0.92           C  
ATOM    594  CD  GLN A  38      19.298  20.885   0.518  1.00  0.92           C  
ATOM    595  OE1 GLN A  38      19.847  21.747  -0.189  1.00  0.92           O  
ATOM    596  NE2 GLN A  38      19.655  19.594   0.475  1.00  0.92           N  
ATOM    597  H   GLN A  38      15.250  23.238  -0.695  1.00  0.92           H  
ATOM    598  HA  GLN A  38      17.058  20.977  -0.951  1.00  0.92           H  
ATOM    599 1HB  GLN A  38      17.562  23.045   0.404  1.00  0.92           H  
ATOM    600 2HB  GLN A  38      16.394  22.479   1.594  1.00  0.92           H  
ATOM    601 1HG  GLN A  38      18.637  21.887   2.305  1.00  0.92           H  
ATOM    602 2HG  GLN A  38      17.726  20.399   1.908  1.00  0.92           H  
ATOM    603 1HE2 GLN A  38      20.378  19.295  -0.139  1.00  0.92           H  
ATOM    604 2HE2 GLN A  38      19.201  18.877   1.071  1.00  0.92           H  
ATOM    605  N   ASP A  39      14.301  20.593   0.821  1.00  0.91           N  
ATOM    606  CA  ASP A  39      13.483  19.533   1.420  1.00  0.91           C  
ATOM    607  C   ASP A  39      13.180  18.462   0.367  1.00  0.91           C  
ATOM    608  O   ASP A  39      13.253  17.260   0.633  1.00  0.91           O  
ATOM    609  CB  ASP A  39      12.127  20.074   1.878  1.00  0.91           C  
ATOM    610  CG  ASP A  39      12.057  21.019   3.094  1.00  0.91           C  
ATOM    611  OD1 ASP A  39      12.994  21.123   3.854  1.00  0.91           O  
ATOM    612  OD2 ASP A  39      10.991  21.680   3.209  1.00  0.91           O  
ATOM    613  H   ASP A  39      13.972  21.565   0.821  1.00  0.91           H  
ATOM    614  HA  ASP A  39      14.029  19.082   2.250  1.00  0.91           H  
ATOM    615 1HB  ASP A  39      11.710  20.620   1.051  1.00  0.91           H  
ATOM    616 2HB  ASP A  39      11.464  19.229   2.069  1.00  0.91           H  
ATOM    617  N   ILE A  40      12.899  18.918  -0.855  1.00  0.91           N  
ATOM    618  CA  ILE A  40      12.540  18.032  -1.953  1.00  0.91           C  
ATOM    619  C   ILE A  40      13.700  17.130  -2.316  1.00  0.91           C  
ATOM    620  O   ILE A  40      13.530  15.916  -2.449  1.00  0.91           O  
ATOM    621  CB  ILE A  40      12.139  18.865  -3.174  1.00  0.91           C  
ATOM    622  CG1 ILE A  40      10.886  19.576  -2.847  1.00  0.91           C  
ATOM    623  CG2 ILE A  40      11.937  17.990  -4.383  1.00  0.91           C  
ATOM    624  CD1 ILE A  40      10.567  20.626  -3.793  1.00  0.91           C  
ATOM    625  H   ILE A  40      12.878  19.930  -1.001  1.00  0.91           H  
ATOM    626  HA  ILE A  40      11.700  17.416  -1.646  1.00  0.91           H  
ATOM    627  HB  ILE A  40      12.907  19.605  -3.381  1.00  0.91           H  
ATOM    628 1HG1 ILE A  40      10.078  18.862  -2.819  1.00  0.91           H  
ATOM    629 2HG1 ILE A  40      10.985  20.025  -1.873  1.00  0.91           H  
ATOM    630 1HG2 ILE A  40      11.644  18.605  -5.233  1.00  0.91           H  
ATOM    631 2HG2 ILE A  40      12.868  17.488  -4.604  1.00  0.91           H  
ATOM    632 3HG2 ILE A  40      11.160  17.252  -4.181  1.00  0.91           H  
ATOM    633 1HD1 ILE A  40       9.667  21.108  -3.495  1.00  0.91           H  
ATOM    634 2HD1 ILE A  40      11.350  21.337  -3.797  1.00  0.91           H  
ATOM    635 3HD1 ILE A  40      10.455  20.206  -4.785  1.00  0.91           H  
ATOM    636  N   ARG A  41      14.887  17.713  -2.443  1.00  0.90           N  
ATOM    637  CA  ARG A  41      16.079  16.958  -2.785  1.00  0.90           C  
ATOM    638  C   ARG A  41      16.414  15.925  -1.711  1.00  0.90           C  
ATOM    639  O   ARG A  41      16.790  14.789  -2.027  1.00  0.90           O  
ATOM    640  CB  ARG A  41      17.249  17.917  -2.922  1.00  0.90           C  
ATOM    641  CG  ARG A  41      17.202  18.837  -4.134  1.00  0.90           C  
ATOM    642  CD  ARG A  41      18.254  19.881  -4.036  1.00  0.90           C  
ATOM    643  NE  ARG A  41      18.175  20.846  -5.109  1.00  0.90           N  
ATOM    644  CZ  ARG A  41      18.845  22.018  -5.128  1.00  0.90           C  
ATOM    645  NH1 ARG A  41      19.639  22.355  -4.122  1.00  0.90           N  
ATOM    646  NH2 ARG A  41      18.702  22.828  -6.157  1.00  0.90           N  
ATOM    647  H   ARG A  41      14.964  18.725  -2.317  1.00  0.90           H  
ATOM    648  HA  ARG A  41      15.909  16.450  -3.734  1.00  0.90           H  
ATOM    649 1HB  ARG A  41      17.292  18.551  -2.033  1.00  0.90           H  
ATOM    650 2HB  ARG A  41      18.178  17.352  -2.962  1.00  0.90           H  
ATOM    651 1HG  ARG A  41      17.392  18.258  -5.038  1.00  0.90           H  
ATOM    652 2HG  ARG A  41      16.232  19.312  -4.222  1.00  0.90           H  
ATOM    653 1HD  ARG A  41      18.140  20.413  -3.093  1.00  0.90           H  
ATOM    654 2HD  ARG A  41      19.235  19.413  -4.072  1.00  0.90           H  
ATOM    655  HE  ARG A  41      17.549  20.634  -5.907  1.00  0.90           H  
ATOM    656 1HH1 ARG A  41      19.745  21.735  -3.326  1.00  0.90           H  
ATOM    657 2HH1 ARG A  41      20.136  23.233  -4.143  1.00  0.90           H  
ATOM    658 1HH2 ARG A  41      18.087  22.547  -6.940  1.00  0.90           H  
ATOM    659 2HH2 ARG A  41      19.192  23.704  -6.189  1.00  0.90           H  
ATOM    660  N   ASP A  42      16.243  16.291  -0.430  1.00  0.91           N  
ATOM    661  CA  ASP A  42      16.553  15.356   0.645  1.00  0.91           C  
ATOM    662  C   ASP A  42      15.591  14.168   0.601  1.00  0.91           C  
ATOM    663  O   ASP A  42      16.000  13.012   0.791  1.00  0.91           O  
ATOM    664  CB  ASP A  42      16.466  16.037   2.023  1.00  0.91           C  
ATOM    665  CG  ASP A  42      17.599  17.070   2.312  1.00  0.91           C  
ATOM    666  OD1 ASP A  42      18.559  17.131   1.569  1.00  0.91           O  
ATOM    667  OD2 ASP A  42      17.500  17.762   3.301  1.00  0.91           O  
ATOM    668  H   ASP A  42      15.931  17.237  -0.203  1.00  0.91           H  
ATOM    669  HA  ASP A  42      17.567  14.983   0.502  1.00  0.91           H  
ATOM    670 1HB  ASP A  42      15.507  16.562   2.090  1.00  0.91           H  
ATOM    671 2HB  ASP A  42      16.474  15.278   2.803  1.00  0.91           H  
ATOM    672  N   ILE A  43      14.314  14.449   0.315  1.00  0.93           N  
ATOM    673  CA  ILE A  43      13.308  13.401   0.233  1.00  0.93           C  
ATOM    674  C   ILE A  43      13.502  12.510  -0.973  1.00  0.93           C  
ATOM    675  O   ILE A  43      13.473  11.286  -0.851  1.00  0.93           O  
ATOM    676  CB  ILE A  43      11.895  13.979   0.235  1.00  0.93           C  
ATOM    677  CG1 ILE A  43      11.626  14.607   1.619  1.00  0.93           C  
ATOM    678  CG2 ILE A  43      10.884  12.879  -0.133  1.00  0.93           C  
ATOM    679  CD1 ILE A  43      10.390  15.448   1.688  1.00  0.93           C  
ATOM    680  H   ILE A  43      14.028  15.422   0.186  1.00  0.93           H  
ATOM    681  HA  ILE A  43      13.400  12.781   1.121  1.00  0.93           H  
ATOM    682  HB  ILE A  43      11.832  14.789  -0.498  1.00  0.93           H  
ATOM    683 1HG1 ILE A  43      11.548  13.816   2.360  1.00  0.93           H  
ATOM    684 2HG1 ILE A  43      12.477  15.236   1.877  1.00  0.93           H  
ATOM    685 1HG2 ILE A  43       9.882  13.286  -0.135  1.00  0.93           H  
ATOM    686 2HG2 ILE A  43      11.115  12.491  -1.124  1.00  0.93           H  
ATOM    687 3HG2 ILE A  43      10.956  12.076   0.588  1.00  0.93           H  
ATOM    688 1HD1 ILE A  43      10.282  15.867   2.689  1.00  0.93           H  
ATOM    689 2HD1 ILE A  43      10.466  16.257   0.966  1.00  0.93           H  
ATOM    690 3HD1 ILE A  43       9.543  14.840   1.470  1.00  0.93           H  
ATOM    691  N   ILE A  44      13.742  13.094  -2.141  1.00  0.96           N  
ATOM    692  CA  ILE A  44      13.933  12.267  -3.317  1.00  0.96           C  
ATOM    693  C   ILE A  44      15.134  11.359  -3.136  1.00  0.96           C  
ATOM    694  O   ILE A  44      15.058  10.161  -3.424  1.00  0.96           O  
ATOM    695  CB  ILE A  44      14.110  13.101  -4.589  1.00  0.96           C  
ATOM    696  CG1 ILE A  44      12.790  13.809  -4.956  1.00  0.96           C  
ATOM    697  CG2 ILE A  44      14.595  12.192  -5.714  1.00  0.96           C  
ATOM    698  CD1 ILE A  44      12.955  14.862  -6.029  1.00  0.96           C  
ATOM    699  H   ILE A  44      13.769  14.110  -2.215  1.00  0.96           H  
ATOM    700  HA  ILE A  44      13.051  11.643  -3.446  1.00  0.96           H  
ATOM    701  HB  ILE A  44      14.853  13.883  -4.408  1.00  0.96           H  
ATOM    702 1HG1 ILE A  44      12.080  13.070  -5.303  1.00  0.96           H  
ATOM    703 2HG1 ILE A  44      12.383  14.285  -4.062  1.00  0.96           H  
ATOM    704 1HG2 ILE A  44      14.736  12.779  -6.614  1.00  0.96           H  
ATOM    705 2HG2 ILE A  44      15.541  11.737  -5.431  1.00  0.96           H  
ATOM    706 3HG2 ILE A  44      13.863  11.412  -5.895  1.00  0.96           H  
ATOM    707 1HD1 ILE A  44      11.991  15.325  -6.242  1.00  0.96           H  
ATOM    708 2HD1 ILE A  44      13.656  15.617  -5.683  1.00  0.96           H  
ATOM    709 3HD1 ILE A  44      13.346  14.411  -6.931  1.00  0.96           H  
ATOM    710  N   LYS A  45      16.241  11.902  -2.627  1.00  1.01           N  
ATOM    711  CA  LYS A  45      17.412  11.075  -2.420  1.00  1.01           C  
ATOM    712  C   LYS A  45      17.123   9.969  -1.416  1.00  1.01           C  
ATOM    713  O   LYS A  45      17.460   8.812  -1.665  1.00  1.01           O  
ATOM    714  CB  LYS A  45      18.577  11.920  -1.918  1.00  1.01           C  
ATOM    715  CG  LYS A  45      19.885  11.146  -1.674  1.00  1.01           C  
ATOM    716  CD  LYS A  45      20.479  10.607  -2.976  1.00  1.01           C  
ATOM    717  CE  LYS A  45      21.956  10.177  -2.798  1.00  1.01           C  
ATOM    718  NZ  LYS A  45      22.124   8.941  -1.946  1.00  1.01           N  
ATOM    719  H   LYS A  45      16.283  12.897  -2.395  1.00  1.01           H  
ATOM    720  HA  LYS A  45      17.687  10.615  -3.368  1.00  1.01           H  
ATOM    721 1HB  LYS A  45      18.780  12.715  -2.638  1.00  1.01           H  
ATOM    722 2HB  LYS A  45      18.289  12.403  -0.980  1.00  1.01           H  
ATOM    723 1HG  LYS A  45      20.610  11.800  -1.193  1.00  1.01           H  
ATOM    724 2HG  LYS A  45      19.687  10.300  -1.007  1.00  1.01           H  
ATOM    725 1HD  LYS A  45      19.902   9.731  -3.289  1.00  1.01           H  
ATOM    726 2HD  LYS A  45      20.413  11.364  -3.755  1.00  1.01           H  
ATOM    727 1HE  LYS A  45      22.389   9.989  -3.778  1.00  1.01           H  
ATOM    728 2HE  LYS A  45      22.495  10.997  -2.327  1.00  1.01           H  
ATOM    729 1HZ  LYS A  45      23.088   8.707  -1.860  1.00  1.01           H  
ATOM    730 2HZ  LYS A  45      21.727   9.033  -1.004  1.00  1.01           H  
ATOM    731 3HZ  LYS A  45      21.632   8.140  -2.350  1.00  1.01           H  
ATOM    732  N   SER A  46      16.446  10.294  -0.308  1.00  1.08           N  
ATOM    733  CA  SER A  46      16.167   9.286   0.700  1.00  1.08           C  
ATOM    734  C   SER A  46      15.301   8.166   0.130  1.00  1.08           C  
ATOM    735  O   SER A  46      15.569   6.982   0.361  1.00  1.08           O  
ATOM    736  CB  SER A  46      15.460   9.928   1.875  1.00  1.08           C  
ATOM    737  OG  SER A  46      16.296  10.863   2.512  1.00  1.08           O  
ATOM    738  H   SER A  46      16.165  11.259  -0.128  1.00  1.08           H  
ATOM    739  HA  SER A  46      17.113   8.861   1.035  1.00  1.08           H  
ATOM    740 1HB  SER A  46      14.555  10.427   1.524  1.00  1.08           H  
ATOM    741 2HB  SER A  46      15.159   9.159   2.582  1.00  1.08           H  
ATOM    742  HG  SER A  46      16.374  11.620   1.881  1.00  1.08           H  
ATOM    743  N   MET A  47      14.294   8.532  -0.659  1.00  1.19           N  
ATOM    744  CA  MET A  47      13.428   7.540  -1.265  1.00  1.19           C  
ATOM    745  C   MET A  47      14.201   6.627  -2.191  1.00  1.19           C  
ATOM    746  O   MET A  47      14.051   5.399  -2.132  1.00  1.19           O  
ATOM    747  CB  MET A  47      12.333   8.247  -2.035  1.00  1.19           C  
ATOM    748  CG  MET A  47      11.292   8.910  -1.169  1.00  1.19           C  
ATOM    749  SD  MET A  47      10.356   7.728  -0.269  1.00  1.19           S  
ATOM    750  CE  MET A  47       9.632   6.953  -1.681  1.00  1.19           C  
ATOM    751  H   MET A  47      14.114   9.523  -0.823  1.00  1.19           H  
ATOM    752  HA  MET A  47      12.988   6.933  -0.478  1.00  1.19           H  
ATOM    753 1HB  MET A  47      12.776   9.022  -2.660  1.00  1.19           H  
ATOM    754 2HB  MET A  47      11.835   7.537  -2.701  1.00  1.19           H  
ATOM    755 1HG  MET A  47      11.768   9.576  -0.460  1.00  1.19           H  
ATOM    756 2HG  MET A  47      10.642   9.481  -1.782  1.00  1.19           H  
ATOM    757 1HE  MET A  47       8.983   6.147  -1.373  1.00  1.19           H  
ATOM    758 2HE  MET A  47       9.058   7.668  -2.230  1.00  1.19           H  
ATOM    759 3HE  MET A  47      10.411   6.566  -2.324  1.00  1.19           H  
ATOM    760  N   LYS A  48      15.097   7.207  -2.991  1.00  1.33           N  
ATOM    761  CA  LYS A  48      15.896   6.406  -3.896  1.00  1.33           C  
ATOM    762  C   LYS A  48      16.813   5.463  -3.121  1.00  1.33           C  
ATOM    763  O   LYS A  48      16.891   4.271  -3.428  1.00  1.33           O  
ATOM    764  CB  LYS A  48      16.705   7.316  -4.814  1.00  1.33           C  
ATOM    765  CG  LYS A  48      15.890   8.017  -5.891  1.00  1.33           C  
ATOM    766  CD  LYS A  48      16.729   9.050  -6.587  1.00  1.33           C  
ATOM    767  CE  LYS A  48      17.902   8.408  -7.298  1.00  1.33           C  
ATOM    768  NZ  LYS A  48      18.676   9.395  -8.047  1.00  1.33           N  
ATOM    769  H   LYS A  48      15.194   8.225  -2.999  1.00  1.33           H  
ATOM    770  HA  LYS A  48      15.225   5.801  -4.505  1.00  1.33           H  
ATOM    771 1HB  LYS A  48      17.188   8.090  -4.212  1.00  1.33           H  
ATOM    772 2HB  LYS A  48      17.492   6.740  -5.296  1.00  1.33           H  
ATOM    773 1HG  LYS A  48      15.532   7.292  -6.623  1.00  1.33           H  
ATOM    774 2HG  LYS A  48      15.028   8.506  -5.435  1.00  1.33           H  
ATOM    775 1HD  LYS A  48      16.118   9.587  -7.320  1.00  1.33           H  
ATOM    776 2HD  LYS A  48      17.104   9.770  -5.857  1.00  1.33           H  
ATOM    777 1HE  LYS A  48      18.549   7.931  -6.565  1.00  1.33           H  
ATOM    778 2HE  LYS A  48      17.531   7.655  -7.993  1.00  1.33           H  
ATOM    779 1HZ  LYS A  48      19.441   8.951  -8.521  1.00  1.33           H  
ATOM    780 2HZ  LYS A  48      18.035   9.816  -8.735  1.00  1.33           H  
ATOM    781 3HZ  LYS A  48      19.031  10.112  -7.419  1.00  1.33           H  
ATOM    782  N   ASP A  49      17.440   5.972  -2.053  1.00  1.49           N  
ATOM    783  CA  ASP A  49      18.341   5.173  -1.224  1.00  1.49           C  
ATOM    784  C   ASP A  49      17.622   4.003  -0.561  1.00  1.49           C  
ATOM    785  O   ASP A  49      18.210   2.937  -0.357  1.00  1.49           O  
ATOM    786  CB  ASP A  49      19.041   6.031  -0.160  1.00  1.49           C  
ATOM    787  CG  ASP A  49      20.160   6.958  -0.735  1.00  1.49           C  
ATOM    788  OD1 ASP A  49      20.542   6.799  -1.881  1.00  1.49           O  
ATOM    789  OD2 ASP A  49      20.665   7.826  -0.028  1.00  1.49           O  
ATOM    790  H   ASP A  49      17.316   6.959  -1.831  1.00  1.49           H  
ATOM    791  HA  ASP A  49      19.113   4.761  -1.872  1.00  1.49           H  
ATOM    792 1HB  ASP A  49      18.292   6.656   0.332  1.00  1.49           H  
ATOM    793 2HB  ASP A  49      19.472   5.382   0.600  1.00  1.49           H  
ATOM    794  N   ASN A  50      16.337   4.184  -0.263  1.00  1.66           N  
ATOM    795  CA  ASN A  50      15.543   3.147   0.372  1.00  1.66           C  
ATOM    796  C   ASN A  50      14.850   2.228  -0.637  1.00  1.66           C  
ATOM    797  O   ASN A  50      14.097   1.333  -0.244  1.00  1.66           O  
ATOM    798  CB  ASN A  50      14.507   3.777   1.277  1.00  1.66           C  
ATOM    799  CG  ASN A  50      15.122   4.433   2.485  1.00  1.66           C  
ATOM    800  OD1 ASN A  50      16.120   3.950   3.035  1.00  1.66           O  
ATOM    801  ND2 ASN A  50      14.546   5.528   2.912  1.00  1.66           N  
ATOM    802  H   ASN A  50      15.910   5.097  -0.429  1.00  1.66           H  
ATOM    803  HA  ASN A  50      16.208   2.527   0.974  1.00  1.66           H  
ATOM    804 1HB  ASN A  50      13.954   4.533   0.708  1.00  1.66           H  
ATOM    805 2HB  ASN A  50      13.794   3.022   1.600  1.00  1.66           H  
ATOM    806 1HD2 ASN A  50      14.913   6.008   3.707  1.00  1.66           H  
ATOM    807 2HD2 ASN A  50      13.745   5.885   2.439  1.00  1.66           H  
ATOM    808  N   GLY A  51      15.085   2.442  -1.935  1.00  1.79           N  
ATOM    809  CA  GLY A  51      14.492   1.602  -2.965  1.00  1.79           C  
ATOM    810  C   GLY A  51      12.993   1.819  -3.192  1.00  1.79           C  
ATOM    811  O   GLY A  51      12.312   0.898  -3.649  1.00  1.79           O  
ATOM    812  H   GLY A  51      15.713   3.185  -2.236  1.00  1.79           H  
ATOM    813 1HA  GLY A  51      15.022   1.785  -3.901  1.00  1.79           H  
ATOM    814 2HA  GLY A  51      14.666   0.559  -2.711  1.00  1.79           H  
ATOM    815  N   LYS A  52      12.462   3.004  -2.871  1.00  1.85           N  
ATOM    816  CA  LYS A  52      11.023   3.196  -3.032  1.00  1.85           C  
ATOM    817  C   LYS A  52      10.651   4.235  -4.098  1.00  1.85           C  
ATOM    818  O   LYS A  52      11.409   5.176  -4.332  1.00  1.85           O  
ATOM    819  CB  LYS A  52      10.409   3.616  -1.701  1.00  1.85           C  
ATOM    820  CG  LYS A  52      10.460   2.573  -0.625  1.00  1.85           C  
ATOM    821  CD  LYS A  52       9.727   3.051   0.612  1.00  1.85           C  
ATOM    822  CE  LYS A  52       9.785   2.007   1.718  1.00  1.85           C  
ATOM    823  NZ  LYS A  52       9.048   2.446   2.940  1.00  1.85           N  
ATOM    824  H   LYS A  52      13.051   3.760  -2.518  1.00  1.85           H  
ATOM    825  HA  LYS A  52      10.613   2.233  -3.299  1.00  1.85           H  
ATOM    826 1HB  LYS A  52      10.953   4.475  -1.318  1.00  1.85           H  
ATOM    827 2HB  LYS A  52       9.367   3.906  -1.848  1.00  1.85           H  
ATOM    828 1HG  LYS A  52      10.002   1.653  -0.986  1.00  1.85           H  
ATOM    829 2HG  LYS A  52      11.501   2.367  -0.367  1.00  1.85           H  
ATOM    830 1HD  LYS A  52      10.182   3.979   0.964  1.00  1.85           H  
ATOM    831 2HD  LYS A  52       8.682   3.252   0.355  1.00  1.85           H  
ATOM    832 1HE  LYS A  52       9.348   1.079   1.353  1.00  1.85           H  
ATOM    833 2HE  LYS A  52      10.830   1.827   1.979  1.00  1.85           H  
ATOM    834 1HZ  LYS A  52       9.112   1.727   3.648  1.00  1.85           H  
ATOM    835 2HZ  LYS A  52       9.453   3.300   3.293  1.00  1.85           H  
ATOM    836 3HZ  LYS A  52       8.074   2.604   2.709  1.00  1.85           H  
ATOM    837  N   PRO A  53       9.516   4.052  -4.804  1.00  1.84           N  
ATOM    838  CA  PRO A  53       8.936   4.999  -5.736  1.00  1.84           C  
ATOM    839  C   PRO A  53       8.319   6.191  -5.021  1.00  1.84           C  
ATOM    840  O   PRO A  53       7.797   6.063  -3.908  1.00  1.84           O  
ATOM    841  CB  PRO A  53       7.902   4.145  -6.476  1.00  1.84           C  
ATOM    842  CG  PRO A  53       7.526   3.055  -5.507  1.00  1.84           C  
ATOM    843  CD  PRO A  53       8.775   2.774  -4.710  1.00  1.84           C  
ATOM    844  HA  PRO A  53       9.721   5.337  -6.426  1.00  1.84           H  
ATOM    845 1HB  PRO A  53       7.041   4.775  -6.754  1.00  1.84           H  
ATOM    846 2HB  PRO A  53       8.331   3.758  -7.411  1.00  1.84           H  
ATOM    847 1HG  PRO A  53       6.717   3.379  -4.880  1.00  1.84           H  
ATOM    848 2HG  PRO A  53       7.164   2.172  -6.052  1.00  1.84           H  
ATOM    849 1HD  PRO A  53       8.467   2.562  -3.677  1.00  1.84           H  
ATOM    850 2HD  PRO A  53       9.349   1.949  -5.165  1.00  1.84           H  
ATOM    851  N   LEU A  54       8.304   7.330  -5.699  1.00  1.77           N  
ATOM    852  CA  LEU A  54       7.725   8.523  -5.109  1.00  1.77           C  
ATOM    853  C   LEU A  54       6.818   9.245  -6.095  1.00  1.77           C  
ATOM    854  O   LEU A  54       7.193   9.521  -7.242  1.00  1.77           O  
ATOM    855  CB  LEU A  54       8.849   9.475  -4.674  1.00  1.77           C  
ATOM    856  CG  LEU A  54       8.445  10.784  -3.989  1.00  1.77           C  
ATOM    857  CD1 LEU A  54       7.835  10.466  -2.645  1.00  1.77           C  
ATOM    858  CD2 LEU A  54       9.672  11.696  -3.868  1.00  1.77           C  
ATOM    859  H   LEU A  54       8.721   7.381  -6.617  1.00  1.77           H  
ATOM    860  HA  LEU A  54       7.129   8.240  -4.239  1.00  1.77           H  
ATOM    861 1HB  LEU A  54       9.538   8.949  -4.031  1.00  1.77           H  
ATOM    862 2HB  LEU A  54       9.368   9.756  -5.550  1.00  1.77           H  
ATOM    863  HG  LEU A  54       7.680  11.278  -4.576  1.00  1.77           H  
ATOM    864 1HD1 LEU A  54       7.519  11.343  -2.161  1.00  1.77           H  
ATOM    865 2HD1 LEU A  54       7.006   9.842  -2.801  1.00  1.77           H  
ATOM    866 3HD1 LEU A  54       8.530   9.964  -2.018  1.00  1.77           H  
ATOM    867 1HD2 LEU A  54       9.385  12.622  -3.389  1.00  1.77           H  
ATOM    868 2HD2 LEU A  54      10.443  11.214  -3.281  1.00  1.77           H  
ATOM    869 3HD2 LEU A  54      10.054  11.905  -4.861  1.00  1.77           H  
ATOM    870  N   VAL A  55       5.621   9.547  -5.636  1.00  1.68           N  
ATOM    871  CA  VAL A  55       4.674  10.323  -6.405  1.00  1.68           C  
ATOM    872  C   VAL A  55       4.845  11.753  -5.911  1.00  1.68           C  
ATOM    873  O   VAL A  55       4.831  11.974  -4.704  1.00  1.68           O  
ATOM    874  CB  VAL A  55       3.236   9.827  -6.150  1.00  1.68           C  
ATOM    875  CG1 VAL A  55       2.264  10.670  -6.924  1.00  1.68           C  
ATOM    876  CG2 VAL A  55       3.122   8.345  -6.495  1.00  1.68           C  
ATOM    877  H   VAL A  55       5.369   9.259  -4.693  1.00  1.68           H  
ATOM    878  HA  VAL A  55       4.912  10.266  -7.468  1.00  1.68           H  
ATOM    879  HB  VAL A  55       3.002   9.955  -5.098  1.00  1.68           H  
ATOM    880 1HG1 VAL A  55       1.246  10.341  -6.716  1.00  1.68           H  
ATOM    881 2HG1 VAL A  55       2.387  11.705  -6.617  1.00  1.68           H  
ATOM    882 3HG1 VAL A  55       2.463  10.583  -7.997  1.00  1.68           H  
ATOM    883 1HG2 VAL A  55       2.106   8.000  -6.293  1.00  1.68           H  
ATOM    884 2HG2 VAL A  55       3.353   8.201  -7.551  1.00  1.68           H  
ATOM    885 3HG2 VAL A  55       3.828   7.776  -5.884  1.00  1.68           H  
ATOM    886  N   VAL A  56       5.063  12.706  -6.806  1.00  1.62           N  
ATOM    887  CA  VAL A  56       5.289  14.079  -6.353  1.00  1.62           C  
ATOM    888  C   VAL A  56       4.260  15.061  -6.898  1.00  1.62           C  
ATOM    889  O   VAL A  56       4.097  15.194  -8.110  1.00  1.62           O  
ATOM    890  CB  VAL A  56       6.682  14.568  -6.793  1.00  1.62           C  
ATOM    891  CG1 VAL A  56       6.883  15.958  -6.320  1.00  1.62           C  
ATOM    892  CG2 VAL A  56       7.773  13.628  -6.279  1.00  1.62           C  
ATOM    893  H   VAL A  56       5.079  12.468  -7.785  1.00  1.62           H  
ATOM    894  HA  VAL A  56       5.235  14.107  -5.264  1.00  1.62           H  
ATOM    895  HB  VAL A  56       6.725  14.591  -7.857  1.00  1.62           H  
ATOM    896 1HG1 VAL A  56       7.858  16.316  -6.647  1.00  1.62           H  
ATOM    897 2HG1 VAL A  56       6.106  16.602  -6.727  1.00  1.62           H  
ATOM    898 3HG1 VAL A  56       6.828  15.972  -5.231  1.00  1.62           H  
ATOM    899 1HG2 VAL A  56       8.748  13.981  -6.612  1.00  1.62           H  
ATOM    900 2HG2 VAL A  56       7.748  13.604  -5.204  1.00  1.62           H  
ATOM    901 3HG2 VAL A  56       7.608  12.621  -6.673  1.00  1.62           H  
ATOM    902  N   PHE A  57       3.575  15.751  -5.993  1.00  1.60           N  
ATOM    903  CA  PHE A  57       2.571  16.748  -6.348  1.00  1.60           C  
ATOM    904  C   PHE A  57       3.096  18.136  -6.010  1.00  1.60           C  
ATOM    905  O   PHE A  57       3.547  18.366  -4.899  1.00  1.60           O  
ATOM    906  CB  PHE A  57       1.287  16.539  -5.540  1.00  1.60           C  
ATOM    907  CG  PHE A  57       0.572  15.273  -5.799  1.00  1.60           C  
ATOM    908  CD1 PHE A  57       0.827  14.467  -6.889  1.00  1.60           C  
ATOM    909  CD2 PHE A  57      -0.349  14.867  -4.920  1.00  1.60           C  
ATOM    910  CE1 PHE A  57       0.146  13.289  -7.056  1.00  1.60           C  
ATOM    911  CE2 PHE A  57      -1.004  13.686  -5.093  1.00  1.60           C  
ATOM    912  CZ  PHE A  57      -0.760  12.910  -6.130  1.00  1.60           C  
ATOM    913  H   PHE A  57       3.761  15.577  -5.007  1.00  1.60           H  
ATOM    914  HA  PHE A  57       2.360  16.688  -7.418  1.00  1.60           H  
ATOM    915 1HB  PHE A  57       1.526  16.574  -4.478  1.00  1.60           H  
ATOM    916 2HB  PHE A  57       0.604  17.361  -5.745  1.00  1.60           H  
ATOM    917  HD1 PHE A  57       1.564  14.772  -7.617  1.00  1.60           H  
ATOM    918  HD2 PHE A  57      -0.550  15.486  -4.050  1.00  1.60           H  
ATOM    919  HE1 PHE A  57       0.344  12.652  -7.918  1.00  1.60           H  
ATOM    920  HE2 PHE A  57      -1.703  13.364  -4.385  1.00  1.60           H  
ATOM    921  HZ  PHE A  57      -1.283  11.979  -6.212  1.00  1.60           H  
ATOM    922  N   VAL A  58       2.998  19.072  -6.938  1.00  1.64           N  
ATOM    923  CA  VAL A  58       3.419  20.442  -6.648  1.00  1.64           C  
ATOM    924  C   VAL A  58       2.219  21.369  -6.694  1.00  1.64           C  
ATOM    925  O   VAL A  58       1.418  21.299  -7.629  1.00  1.64           O  
ATOM    926  CB  VAL A  58       4.487  20.949  -7.631  1.00  1.64           C  
ATOM    927  CG1 VAL A  58       4.836  22.374  -7.301  1.00  1.64           C  
ATOM    928  CG2 VAL A  58       5.718  20.104  -7.561  1.00  1.64           C  
ATOM    929  H   VAL A  58       2.642  18.828  -7.840  1.00  1.64           H  
ATOM    930  HA  VAL A  58       3.829  20.486  -5.644  1.00  1.64           H  
ATOM    931  HB  VAL A  58       4.092  20.939  -8.615  1.00  1.64           H  
ATOM    932 1HG1 VAL A  58       5.567  22.723  -7.998  1.00  1.64           H  
ATOM    933 2HG1 VAL A  58       3.958  23.004  -7.370  1.00  1.64           H  
ATOM    934 3HG1 VAL A  58       5.241  22.423  -6.287  1.00  1.64           H  
ATOM    935 1HG2 VAL A  58       6.453  20.481  -8.266  1.00  1.64           H  
ATOM    936 2HG2 VAL A  58       6.108  20.168  -6.572  1.00  1.64           H  
ATOM    937 3HG2 VAL A  58       5.484  19.068  -7.802  1.00  1.64           H  
ATOM    938  N   ASN A  59       2.113  22.222  -5.668  1.00  1.71           N  
ATOM    939  CA  ASN A  59       1.053  23.215  -5.473  1.00  1.71           C  
ATOM    940  C   ASN A  59       1.533  24.616  -5.076  1.00  1.71           C  
ATOM    941  O   ASN A  59       2.162  24.825  -4.028  1.00  1.71           O  
ATOM    942  CB  ASN A  59       0.059  22.691  -4.470  1.00  1.71           C  
ATOM    943  CG  ASN A  59      -1.026  23.678  -4.108  1.00  1.71           C  
ATOM    944  OD1 ASN A  59      -0.872  24.376  -3.098  1.00  1.71           O  
ATOM    945  ND2 ASN A  59      -2.063  23.771  -4.864  1.00  1.71           N  
ATOM    946  H   ASN A  59       2.820  22.155  -4.934  1.00  1.71           H  
ATOM    947  HA  ASN A  59       0.526  23.330  -6.419  1.00  1.71           H  
ATOM    948 1HB  ASN A  59      -0.414  21.807  -4.891  1.00  1.71           H  
ATOM    949 2HB  ASN A  59       0.574  22.376  -3.570  1.00  1.71           H  
ATOM    950 1HD2 ASN A  59      -2.787  24.414  -4.636  1.00  1.71           H  
ATOM    951 2HD2 ASN A  59      -2.116  23.233  -5.713  1.00  1.71           H  
ATOM    952  N   GLY A  60       1.223  25.579  -5.941  1.00  1.79           N  
ATOM    953  CA  GLY A  60       1.611  26.969  -5.763  1.00  1.79           C  
ATOM    954  C   GLY A  60       1.305  27.769  -7.025  1.00  1.79           C  
ATOM    955  O   GLY A  60       1.098  27.203  -8.095  1.00  1.79           O  
ATOM    956  H   GLY A  60       0.674  25.337  -6.758  1.00  1.79           H  
ATOM    957 1HA  GLY A  60       1.070  27.391  -4.916  1.00  1.79           H  
ATOM    958 2HA  GLY A  60       2.674  27.026  -5.535  1.00  1.79           H  
ATOM    959  N   ALA A  61       1.316  29.094  -6.898  1.00  1.82           N  
ATOM    960  CA  ALA A  61       0.992  29.990  -8.011  1.00  1.82           C  
ATOM    961  C   ALA A  61       2.137  30.265  -8.994  1.00  1.82           C  
ATOM    962  O   ALA A  61       1.911  30.883 -10.037  1.00  1.82           O  
ATOM    963  CB  ALA A  61       0.517  31.316  -7.451  1.00  1.82           C  
ATOM    964  H   ALA A  61       1.516  29.494  -5.993  1.00  1.82           H  
ATOM    965  HA  ALA A  61       0.177  29.529  -8.572  1.00  1.82           H  
ATOM    966 1HB  ALA A  61       0.221  31.968  -8.272  1.00  1.82           H  
ATOM    967 2HB  ALA A  61      -0.331  31.155  -6.793  1.00  1.82           H  
ATOM    968 3HB  ALA A  61       1.326  31.782  -6.892  1.00  1.82           H  
ATOM    969  N   SER A  62       3.361  29.854  -8.671  1.00  1.80           N  
ATOM    970  CA  SER A  62       4.483  30.177  -9.551  1.00  1.80           C  
ATOM    971  C   SER A  62       4.903  29.028 -10.461  1.00  1.80           C  
ATOM    972  O   SER A  62       5.553  28.070 -10.028  1.00  1.80           O  
ATOM    973  CB  SER A  62       5.670  30.633  -8.728  1.00  1.80           C  
ATOM    974  OG  SER A  62       6.794  30.858  -9.538  1.00  1.80           O  
ATOM    975  H   SER A  62       3.509  29.332  -7.821  1.00  1.80           H  
ATOM    976  HA  SER A  62       4.182  31.009 -10.187  1.00  1.80           H  
ATOM    977 1HB  SER A  62       5.413  31.548  -8.195  1.00  1.80           H  
ATOM    978 2HB  SER A  62       5.910  29.876  -7.978  1.00  1.80           H  
ATOM    979  HG  SER A  62       7.493  31.161  -8.935  1.00  1.80           H  
ATOM    980  N   GLN A  63       4.632  29.192 -11.755  1.00  1.73           N  
ATOM    981  CA  GLN A  63       4.946  28.177 -12.761  1.00  1.73           C  
ATOM    982  C   GLN A  63       6.440  27.883 -12.786  1.00  1.73           C  
ATOM    983  O   GLN A  63       6.864  26.762 -13.042  1.00  1.73           O  
ATOM    984  CB  GLN A  63       4.496  28.643 -14.146  1.00  1.73           C  
ATOM    985  CG  GLN A  63       4.659  27.612 -15.276  1.00  1.73           C  
ATOM    986  CD  GLN A  63       3.745  26.380 -15.172  1.00  1.73           C  
ATOM    987  OE1 GLN A  63       2.522  26.531 -15.006  1.00  1.73           O  
ATOM    988  NE2 GLN A  63       4.311  25.178 -15.303  1.00  1.73           N  
ATOM    989  H   GLN A  63       4.131  30.026 -12.036  1.00  1.73           H  
ATOM    990  HA  GLN A  63       4.417  27.258 -12.501  1.00  1.73           H  
ATOM    991 1HB  GLN A  63       3.446  28.935 -14.106  1.00  1.73           H  
ATOM    992 2HB  GLN A  63       5.069  29.527 -14.428  1.00  1.73           H  
ATOM    993 1HG  GLN A  63       4.459  28.104 -16.227  1.00  1.73           H  
ATOM    994 2HG  GLN A  63       5.686  27.260 -15.255  1.00  1.73           H  
ATOM    995 1HE2 GLN A  63       3.764  24.347 -15.259  1.00  1.73           H  
ATOM    996 2HE2 GLN A  63       5.311  25.083 -15.467  1.00  1.73           H  
ATOM    997  N   ASN A  64       7.254  28.897 -12.532  1.00  1.62           N  
ATOM    998  CA  ASN A  64       8.693  28.703 -12.557  1.00  1.62           C  
ATOM    999  C   ASN A  64       9.171  27.772 -11.439  1.00  1.62           C  
ATOM   1000  O   ASN A  64      10.149  27.044 -11.610  1.00  1.62           O  
ATOM   1001  CB  ASN A  64       9.401  30.035 -12.490  1.00  1.62           C  
ATOM   1002  CG  ASN A  64       9.286  30.803 -13.782  1.00  1.62           C  
ATOM   1003  OD1 ASN A  64       9.068  30.225 -14.856  1.00  1.62           O  
ATOM   1004  ND2 ASN A  64       9.425  32.100 -13.700  1.00  1.62           N  
ATOM   1005  H   ASN A  64       6.870  29.804 -12.309  1.00  1.62           H  
ATOM   1006  HA  ASN A  64       8.955  28.226 -13.503  1.00  1.62           H  
ATOM   1007 1HB  ASN A  64       8.970  30.630 -11.682  1.00  1.62           H  
ATOM   1008 2HB  ASN A  64      10.454  29.878 -12.257  1.00  1.62           H  
ATOM   1009 1HD2 ASN A  64       9.358  32.664 -14.525  1.00  1.62           H  
ATOM   1010 2HD2 ASN A  64       9.599  32.529 -12.815  1.00  1.62           H  
ATOM   1011  N   ASP A  65       8.490  27.763 -10.287  1.00  1.50           N  
ATOM   1012  CA  ASP A  65       8.939  26.880  -9.219  1.00  1.50           C  
ATOM   1013  C   ASP A  65       8.535  25.481  -9.603  1.00  1.50           C  
ATOM   1014  O   ASP A  65       9.300  24.528  -9.449  1.00  1.50           O  
ATOM   1015  CB  ASP A  65       8.336  27.255  -7.870  1.00  1.50           C  
ATOM   1016  CG  ASP A  65       8.867  28.578  -7.307  1.00  1.50           C  
ATOM   1017  OD1 ASP A  65       9.863  29.072  -7.793  1.00  1.50           O  
ATOM   1018  OD2 ASP A  65       8.256  29.091  -6.398  1.00  1.50           O  
ATOM   1019  H   ASP A  65       7.642  28.314 -10.167  1.00  1.50           H  
ATOM   1020  HA  ASP A  65      10.026  26.922  -9.146  1.00  1.50           H  
ATOM   1021 1HB  ASP A  65       7.250  27.334  -7.977  1.00  1.50           H  
ATOM   1022 2HB  ASP A  65       8.537  26.463  -7.153  1.00  1.50           H  
ATOM   1023  N   VAL A  66       7.354  25.385 -10.208  1.00  1.40           N  
ATOM   1024  CA  VAL A  66       6.840  24.105 -10.636  1.00  1.40           C  
ATOM   1025  C   VAL A  66       7.770  23.486 -11.656  1.00  1.40           C  
ATOM   1026  O   VAL A  66       8.157  22.323 -11.524  1.00  1.40           O  
ATOM   1027  CB  VAL A  66       5.467  24.281 -11.299  1.00  1.40           C  
ATOM   1028  CG1 VAL A  66       5.065  23.015 -11.903  1.00  1.40           C  
ATOM   1029  CG2 VAL A  66       4.455  24.768 -10.296  1.00  1.40           C  
ATOM   1030  H   VAL A  66       6.788  26.230 -10.325  1.00  1.40           H  
ATOM   1031  HA  VAL A  66       6.766  23.445  -9.776  1.00  1.40           H  
ATOM   1032  HB  VAL A  66       5.548  24.998 -12.094  1.00  1.40           H  
ATOM   1033 1HG1 VAL A  66       4.107  23.147 -12.397  1.00  1.40           H  
ATOM   1034 2HG1 VAL A  66       5.808  22.699 -12.636  1.00  1.40           H  
ATOM   1035 3HG1 VAL A  66       4.993  22.276 -11.115  1.00  1.40           H  
ATOM   1036 1HG2 VAL A  66       3.504  24.908 -10.788  1.00  1.40           H  
ATOM   1037 2HG2 VAL A  66       4.347  24.053  -9.508  1.00  1.40           H  
ATOM   1038 3HG2 VAL A  66       4.786  25.716  -9.884  1.00  1.40           H  
ATOM   1039  N   ASN A  67       8.175  24.282 -12.647  1.00  1.32           N  
ATOM   1040  CA  ASN A  67       9.034  23.782 -13.700  1.00  1.32           C  
ATOM   1041  C   ASN A  67      10.356  23.297 -13.140  1.00  1.32           C  
ATOM   1042  O   ASN A  67      10.838  22.222 -13.506  1.00  1.32           O  
ATOM   1043  CB  ASN A  67       9.291  24.865 -14.724  1.00  1.32           C  
ATOM   1044  CG  ASN A  67       8.090  25.191 -15.580  1.00  1.32           C  
ATOM   1045  OD1 ASN A  67       7.117  24.429 -15.662  1.00  1.32           O  
ATOM   1046  ND2 ASN A  67       8.164  26.315 -16.249  1.00  1.32           N  
ATOM   1047  H   ASN A  67       7.834  25.238 -12.691  1.00  1.32           H  
ATOM   1048  HA  ASN A  67       8.544  22.935 -14.179  1.00  1.32           H  
ATOM   1049 1HB  ASN A  67       9.604  25.774 -14.203  1.00  1.32           H  
ATOM   1050 2HB  ASN A  67      10.115  24.562 -15.369  1.00  1.32           H  
ATOM   1051 1HD2 ASN A  67       7.428  26.590 -16.867  1.00  1.32           H  
ATOM   1052 2HD2 ASN A  67       8.974  26.893 -16.159  1.00  1.32           H  
ATOM   1053  N   GLU A  68      10.934  24.052 -12.205  1.00  1.26           N  
ATOM   1054  CA  GLU A  68      12.199  23.619 -11.644  1.00  1.26           C  
ATOM   1055  C   GLU A  68      12.037  22.331 -10.838  1.00  1.26           C  
ATOM   1056  O   GLU A  68      12.878  21.432 -10.934  1.00  1.26           O  
ATOM   1057  CB  GLU A  68      12.799  24.734 -10.782  1.00  1.26           C  
ATOM   1058  CG  GLU A  68      13.313  25.959 -11.582  1.00  1.26           C  
ATOM   1059  CD  GLU A  68      14.508  25.667 -12.474  1.00  1.26           C  
ATOM   1060  OE1 GLU A  68      15.483  25.158 -11.978  1.00  1.26           O  
ATOM   1061  OE2 GLU A  68      14.441  25.956 -13.649  1.00  1.26           O  
ATOM   1062  H   GLU A  68      10.522  24.941 -11.911  1.00  1.26           H  
ATOM   1063  HA  GLU A  68      12.885  23.421 -12.464  1.00  1.26           H  
ATOM   1064 1HB  GLU A  68      12.039  25.092 -10.080  1.00  1.26           H  
ATOM   1065 2HB  GLU A  68      13.627  24.336 -10.196  1.00  1.26           H  
ATOM   1066 1HG  GLU A  68      12.502  26.318 -12.212  1.00  1.26           H  
ATOM   1067 2HG  GLU A  68      13.566  26.753 -10.882  1.00  1.26           H  
ATOM   1068  N   PHE A  69      10.932  22.184 -10.105  1.00  1.22           N  
ATOM   1069  CA  PHE A  69      10.735  20.967  -9.328  1.00  1.22           C  
ATOM   1070  C   PHE A  69      10.586  19.762 -10.253  1.00  1.22           C  
ATOM   1071  O   PHE A  69      11.128  18.686  -9.976  1.00  1.22           O  
ATOM   1072  CB  PHE A  69       9.511  21.081  -8.432  1.00  1.22           C  
ATOM   1073  CG  PHE A  69       9.667  22.093  -7.330  1.00  1.22           C  
ATOM   1074  CD1 PHE A  69      10.901  22.374  -6.778  1.00  1.22           C  
ATOM   1075  CD2 PHE A  69       8.572  22.773  -6.861  1.00  1.22           C  
ATOM   1076  CE1 PHE A  69      11.020  23.325  -5.778  1.00  1.22           C  
ATOM   1077  CE2 PHE A  69       8.677  23.714  -5.867  1.00  1.22           C  
ATOM   1078  CZ  PHE A  69       9.906  23.994  -5.321  1.00  1.22           C  
ATOM   1079  H   PHE A  69      10.249  22.944 -10.049  1.00  1.22           H  
ATOM   1080  HA  PHE A  69      11.614  20.811  -8.701  1.00  1.22           H  
ATOM   1081 1HB  PHE A  69       8.654  21.377  -9.040  1.00  1.22           H  
ATOM   1082 2HB  PHE A  69       9.283  20.115  -7.986  1.00  1.22           H  
ATOM   1083  HD1 PHE A  69      11.784  21.845  -7.141  1.00  1.22           H  
ATOM   1084  HD2 PHE A  69       7.622  22.555  -7.295  1.00  1.22           H  
ATOM   1085  HE1 PHE A  69      11.993  23.541  -5.355  1.00  1.22           H  
ATOM   1086  HE2 PHE A  69       7.789  24.237  -5.517  1.00  1.22           H  
ATOM   1087  HZ  PHE A  69       9.998  24.740  -4.533  1.00  1.22           H  
ATOM   1088  N   GLN A  70       9.859  19.947 -11.369  1.00  1.19           N  
ATOM   1089  CA  GLN A  70       9.669  18.869 -12.336  1.00  1.19           C  
ATOM   1090  C   GLN A  70      10.991  18.479 -12.962  1.00  1.19           C  
ATOM   1091  O   GLN A  70      11.308  17.292 -13.087  1.00  1.19           O  
ATOM   1092  CB  GLN A  70       8.730  19.312 -13.469  1.00  1.19           C  
ATOM   1093  CG  GLN A  70       7.299  19.470 -13.101  1.00  1.19           C  
ATOM   1094  CD  GLN A  70       6.465  20.077 -14.237  1.00  1.19           C  
ATOM   1095  OE1 GLN A  70       6.798  21.135 -14.772  1.00  1.19           O  
ATOM   1096  NE2 GLN A  70       5.396  19.391 -14.649  1.00  1.19           N  
ATOM   1097  H   GLN A  70       9.419  20.854 -11.535  1.00  1.19           H  
ATOM   1098  HA  GLN A  70       9.253  18.002 -11.827  1.00  1.19           H  
ATOM   1099 1HB  GLN A  70       9.072  20.274 -13.853  1.00  1.19           H  
ATOM   1100 2HB  GLN A  70       8.795  18.600 -14.289  1.00  1.19           H  
ATOM   1101 1HG  GLN A  70       6.890  18.510 -12.841  1.00  1.19           H  
ATOM   1102 2HG  GLN A  70       7.255  20.137 -12.250  1.00  1.19           H  
ATOM   1103 1HE2 GLN A  70       4.836  19.749 -15.400  1.00  1.19           H  
ATOM   1104 2HE2 GLN A  70       5.168  18.507 -14.246  1.00  1.19           H  
ATOM   1105  N   ASN A  71      11.806  19.481 -13.294  1.00  1.16           N  
ATOM   1106  CA  ASN A  71      13.080  19.215 -13.925  1.00  1.16           C  
ATOM   1107  C   ASN A  71      14.008  18.478 -12.982  1.00  1.16           C  
ATOM   1108  O   ASN A  71      14.662  17.514 -13.386  1.00  1.16           O  
ATOM   1109  CB  ASN A  71      13.710  20.508 -14.391  1.00  1.16           C  
ATOM   1110  CG  ASN A  71      13.007  21.097 -15.592  1.00  1.16           C  
ATOM   1111  OD1 ASN A  71      12.291  20.403 -16.327  1.00  1.16           O  
ATOM   1112  ND2 ASN A  71      13.197  22.374 -15.802  1.00  1.16           N  
ATOM   1113  H   ASN A  71      11.509  20.449 -13.158  1.00  1.16           H  
ATOM   1114  HA  ASN A  71      12.911  18.571 -14.788  1.00  1.16           H  
ATOM   1115 1HB  ASN A  71      13.679  21.235 -13.576  1.00  1.16           H  
ATOM   1116 2HB  ASN A  71      14.755  20.336 -14.638  1.00  1.16           H  
ATOM   1117 1HD2 ASN A  71      12.757  22.825 -16.576  1.00  1.16           H  
ATOM   1118 2HD2 ASN A  71      13.780  22.901 -15.181  1.00  1.16           H  
ATOM   1119  N   GLU A  72      14.051  18.877 -11.710  1.00  1.15           N  
ATOM   1120  CA  GLU A  72      14.942  18.159 -10.819  1.00  1.15           C  
ATOM   1121  C   GLU A  72      14.452  16.739 -10.576  1.00  1.15           C  
ATOM   1122  O   GLU A  72      15.255  15.806 -10.548  1.00  1.15           O  
ATOM   1123  CB  GLU A  72      15.166  18.903  -9.501  1.00  1.15           C  
ATOM   1124  CG  GLU A  72      15.995  20.183  -9.672  1.00  1.15           C  
ATOM   1125  CD  GLU A  72      16.489  20.787  -8.374  1.00  1.15           C  
ATOM   1126  OE1 GLU A  72      16.201  20.262  -7.327  1.00  1.15           O  
ATOM   1127  OE2 GLU A  72      17.186  21.778  -8.433  1.00  1.15           O  
ATOM   1128  H   GLU A  72      13.505  19.677 -11.387  1.00  1.15           H  
ATOM   1129  HA  GLU A  72      15.914  18.091 -11.304  1.00  1.15           H  
ATOM   1130 1HB  GLU A  72      14.197  19.184  -9.078  1.00  1.15           H  
ATOM   1131 2HB  GLU A  72      15.669  18.252  -8.787  1.00  1.15           H  
ATOM   1132 1HG  GLU A  72      16.855  19.954 -10.302  1.00  1.15           H  
ATOM   1133 2HG  GLU A  72      15.385  20.918 -10.198  1.00  1.15           H  
ATOM   1134  N   ALA A  73      13.138  16.548 -10.442  1.00  1.16           N  
ATOM   1135  CA  ALA A  73      12.644  15.197 -10.236  1.00  1.16           C  
ATOM   1136  C   ALA A  73      13.016  14.326 -11.439  1.00  1.16           C  
ATOM   1137  O   ALA A  73      13.511  13.204 -11.282  1.00  1.16           O  
ATOM   1138  CB  ALA A  73      11.140  15.230 -10.020  1.00  1.16           C  
ATOM   1139  H   ALA A  73      12.486  17.334 -10.458  1.00  1.16           H  
ATOM   1140  HA  ALA A  73      13.128  14.781  -9.356  1.00  1.16           H  
ATOM   1141 1HB  ALA A  73      10.754  14.233  -9.864  1.00  1.16           H  
ATOM   1142 2HB  ALA A  73      10.909  15.847  -9.154  1.00  1.16           H  
ATOM   1143 3HB  ALA A  73      10.673  15.662 -10.901  1.00  1.16           H  
ATOM   1144  N   LYS A  74      12.895  14.884 -12.645  1.00  1.19           N  
ATOM   1145  CA  LYS A  74      13.254  14.146 -13.842  1.00  1.19           C  
ATOM   1146  C   LYS A  74      14.737  13.769 -13.822  1.00  1.19           C  
ATOM   1147  O   LYS A  74      15.094  12.609 -14.041  1.00  1.19           O  
ATOM   1148  CB  LYS A  74      12.926  14.967 -15.088  1.00  1.19           C  
ATOM   1149  CG  LYS A  74      13.206  14.273 -16.413  1.00  1.19           C  
ATOM   1150  CD  LYS A  74      12.767  15.144 -17.589  1.00  1.19           C  
ATOM   1151  CE  LYS A  74      13.070  14.473 -18.922  1.00  1.19           C  
ATOM   1152  NZ  LYS A  74      12.643  15.314 -20.077  1.00  1.19           N  
ATOM   1153  H   LYS A  74      12.495  15.818 -12.741  1.00  1.19           H  
ATOM   1154  HA  LYS A  74      12.670  13.226 -13.867  1.00  1.19           H  
ATOM   1155 1HB  LYS A  74      11.882  15.268 -15.068  1.00  1.19           H  
ATOM   1156 2HB  LYS A  74      13.513  15.884 -15.071  1.00  1.19           H  
ATOM   1157 1HG  LYS A  74      14.275  14.072 -16.495  1.00  1.19           H  
ATOM   1158 2HG  LYS A  74      12.669  13.326 -16.448  1.00  1.19           H  
ATOM   1159 1HD  LYS A  74      11.692  15.333 -17.516  1.00  1.19           H  
ATOM   1160 2HD  LYS A  74      13.288  16.101 -17.542  1.00  1.19           H  
ATOM   1161 1HE  LYS A  74      14.141  14.292 -18.994  1.00  1.19           H  
ATOM   1162 2HE  LYS A  74      12.546  13.518 -18.968  1.00  1.19           H  
ATOM   1163 1HZ  LYS A  74      12.859  14.837 -20.941  1.00  1.19           H  
ATOM   1164 2HZ  LYS A  74      11.647  15.477 -20.023  1.00  1.19           H  
ATOM   1165 3HZ  LYS A  74      13.131  16.198 -20.049  1.00  1.19           H  
ATOM   1166  N   LYS A  75      15.602  14.741 -13.502  1.00  1.26           N  
ATOM   1167  CA  LYS A  75      17.052  14.531 -13.471  1.00  1.26           C  
ATOM   1168  C   LYS A  75      17.469  13.475 -12.455  1.00  1.26           C  
ATOM   1169  O   LYS A  75      18.424  12.728 -12.687  1.00  1.26           O  
ATOM   1170  CB  LYS A  75      17.780  15.841 -13.176  1.00  1.26           C  
ATOM   1171  CG  LYS A  75      17.755  16.854 -14.327  1.00  1.26           C  
ATOM   1172  CD  LYS A  75      18.450  18.149 -13.936  1.00  1.26           C  
ATOM   1173  CE  LYS A  75      18.406  19.166 -15.066  1.00  1.26           C  
ATOM   1174  NZ  LYS A  75      19.066  20.447 -14.683  1.00  1.26           N  
ATOM   1175  H   LYS A  75      15.242  15.676 -13.308  1.00  1.26           H  
ATOM   1176  HA  LYS A  75      17.362  14.183 -14.454  1.00  1.26           H  
ATOM   1177 1HB  LYS A  75      17.323  16.312 -12.305  1.00  1.26           H  
ATOM   1178 2HB  LYS A  75      18.818  15.632 -12.926  1.00  1.26           H  
ATOM   1179 1HG  LYS A  75      18.266  16.427 -15.188  1.00  1.26           H  
ATOM   1180 2HG  LYS A  75      16.731  17.063 -14.612  1.00  1.26           H  
ATOM   1181 1HD  LYS A  75      17.950  18.573 -13.062  1.00  1.26           H  
ATOM   1182 2HD  LYS A  75      19.487  17.944 -13.679  1.00  1.26           H  
ATOM   1183 1HE  LYS A  75      18.911  18.753 -15.937  1.00  1.26           H  
ATOM   1184 2HE  LYS A  75      17.364  19.367 -15.322  1.00  1.26           H  
ATOM   1185 1HZ  LYS A  75      19.017  21.097 -15.455  1.00  1.26           H  
ATOM   1186 2HZ  LYS A  75      18.595  20.841 -13.880  1.00  1.26           H  
ATOM   1187 3HZ  LYS A  75      20.034  20.273 -14.452  1.00  1.26           H  
ATOM   1188  N   GLU A  76      16.729  13.378 -11.351  1.00  1.36           N  
ATOM   1189  CA  GLU A  76      17.027  12.392 -10.324  1.00  1.36           C  
ATOM   1190  C   GLU A  76      16.455  11.012 -10.633  1.00  1.36           C  
ATOM   1191  O   GLU A  76      16.720  10.062  -9.887  1.00  1.36           O  
ATOM   1192  CB  GLU A  76      16.496  12.843  -8.958  1.00  1.36           C  
ATOM   1193  CG  GLU A  76      17.184  14.069  -8.356  1.00  1.36           C  
ATOM   1194  CD  GLU A  76      18.608  13.772  -7.954  1.00  1.36           C  
ATOM   1195  OE1 GLU A  76      18.799  12.793  -7.255  1.00  1.36           O  
ATOM   1196  OE2 GLU A  76      19.497  14.506  -8.321  1.00  1.36           O  
ATOM   1197  H   GLU A  76      15.966  14.041 -11.202  1.00  1.36           H  
ATOM   1198  HA  GLU A  76      18.110  12.300 -10.256  1.00  1.36           H  
ATOM   1199 1HB  GLU A  76      15.437  13.088  -9.059  1.00  1.36           H  
ATOM   1200 2HB  GLU A  76      16.574  12.023  -8.247  1.00  1.36           H  
ATOM   1201 1HG  GLU A  76      17.188  14.869  -9.095  1.00  1.36           H  
ATOM   1202 2HG  GLU A  76      16.616  14.411  -7.490  1.00  1.36           H  
ATOM   1203  N   GLY A  77      15.706  10.871 -11.730  1.00  1.50           N  
ATOM   1204  CA  GLY A  77      15.125   9.586 -12.075  1.00  1.50           C  
ATOM   1205  C   GLY A  77      13.921   9.212 -11.214  1.00  1.50           C  
ATOM   1206  O   GLY A  77      13.662   8.025 -11.002  1.00  1.50           O  
ATOM   1207  H   GLY A  77      15.531  11.660 -12.351  1.00  1.50           H  
ATOM   1208 1HA  GLY A  77      14.821   9.616 -13.121  1.00  1.50           H  
ATOM   1209 2HA  GLY A  77      15.887   8.814 -11.991  1.00  1.50           H  
ATOM   1210  N   VAL A  78      13.194  10.204 -10.702  1.00  1.67           N  
ATOM   1211  CA  VAL A  78      12.047   9.919  -9.846  1.00  1.67           C  
ATOM   1212  C   VAL A  78      10.787  10.469 -10.494  1.00  1.67           C  
ATOM   1213  O   VAL A  78      10.807  11.522 -11.130  1.00  1.67           O  
ATOM   1214  CB  VAL A  78      12.243  10.526  -8.442  1.00  1.67           C  
ATOM   1215  CG1 VAL A  78      12.340  11.960  -8.545  1.00  1.67           C  
ATOM   1216  CG2 VAL A  78      11.116  10.167  -7.525  1.00  1.67           C  
ATOM   1217  H   VAL A  78      13.431  11.178 -10.909  1.00  1.67           H  
ATOM   1218  HA  VAL A  78      11.940   8.840  -9.742  1.00  1.67           H  
ATOM   1219  HB  VAL A  78      13.179  10.152  -8.023  1.00  1.67           H  
ATOM   1220 1HG1 VAL A  78      12.480  12.381  -7.582  1.00  1.67           H  
ATOM   1221 2HG1 VAL A  78      13.172  12.205  -9.172  1.00  1.67           H  
ATOM   1222 3HG1 VAL A  78      11.420  12.329  -8.970  1.00  1.67           H  
ATOM   1223 1HG2 VAL A  78      11.313  10.608  -6.551  1.00  1.67           H  
ATOM   1224 2HG2 VAL A  78      10.170  10.555  -7.906  1.00  1.67           H  
ATOM   1225 3HG2 VAL A  78      11.052   9.085  -7.430  1.00  1.67           H  
ATOM   1226  N   SER A  79       9.701   9.722 -10.381  1.00  1.83           N  
ATOM   1227  CA  SER A  79       8.446  10.137 -10.969  1.00  1.83           C  
ATOM   1228  C   SER A  79       7.848  11.369 -10.315  1.00  1.83           C  
ATOM   1229  O   SER A  79       8.160  11.708  -9.174  1.00  1.83           O  
ATOM   1230  CB  SER A  79       7.466   8.968 -10.947  1.00  1.83           C  
ATOM   1231  OG  SER A  79       7.135   8.546  -9.628  1.00  1.83           O  
ATOM   1232  H   SER A  79       9.745   8.860  -9.860  1.00  1.83           H  
ATOM   1233  HA  SER A  79       8.637  10.387 -12.014  1.00  1.83           H  
ATOM   1234 1HB  SER A  79       6.554   9.277 -11.457  1.00  1.83           H  
ATOM   1235 2HB  SER A  79       7.878   8.132 -11.505  1.00  1.83           H  
ATOM   1236  HG  SER A  79       7.186   9.314  -9.013  1.00  1.83           H  
ATOM   1237  N   TYR A  80       6.973  12.033 -11.060  1.00  1.97           N  
ATOM   1238  CA  TYR A  80       6.239  13.175 -10.545  1.00  1.97           C  
ATOM   1239  C   TYR A  80       4.939  13.381 -11.310  1.00  1.97           C  
ATOM   1240  O   TYR A  80       4.832  12.997 -12.475  1.00  1.97           O  
ATOM   1241  CB  TYR A  80       7.106  14.429 -10.604  1.00  1.97           C  
ATOM   1242  CG  TYR A  80       7.567  14.778 -11.993  1.00  1.97           C  
ATOM   1243  CD1 TYR A  80       6.804  15.611 -12.785  1.00  1.97           C  
ATOM   1244  CD2 TYR A  80       8.760  14.251 -12.479  1.00  1.97           C  
ATOM   1245  CE1 TYR A  80       7.229  15.920 -14.066  1.00  1.97           C  
ATOM   1246  CE2 TYR A  80       9.184  14.560 -13.747  1.00  1.97           C  
ATOM   1247  CZ  TYR A  80       8.424  15.391 -14.546  1.00  1.97           C  
ATOM   1248  OH  TYR A  80       8.840  15.694 -15.828  1.00  1.97           O  
ATOM   1249  H   TYR A  80       6.790  11.717 -12.001  1.00  1.97           H  
ATOM   1250  HA  TYR A  80       5.980  12.979  -9.508  1.00  1.97           H  
ATOM   1251 1HB  TYR A  80       6.542  15.279 -10.208  1.00  1.97           H  
ATOM   1252 2HB  TYR A  80       7.988  14.296  -9.975  1.00  1.97           H  
ATOM   1253  HD1 TYR A  80       5.869  16.018 -12.400  1.00  1.97           H  
ATOM   1254  HD2 TYR A  80       9.366  13.589 -11.857  1.00  1.97           H  
ATOM   1255  HE1 TYR A  80       6.629  16.573 -14.696  1.00  1.97           H  
ATOM   1256  HE2 TYR A  80      10.113  14.142 -14.119  1.00  1.97           H  
ATOM   1257  HH  TYR A  80       8.113  16.090 -16.314  1.00  1.97           H  
ATOM   1258  N   ASP A  81       3.984  14.010 -10.638  1.00  2.05           N  
ATOM   1259  CA  ASP A  81       2.660  14.346 -11.146  1.00  2.05           C  
ATOM   1260  C   ASP A  81       2.223  15.730 -10.698  1.00  2.05           C  
ATOM   1261  O   ASP A  81       1.487  15.853  -9.734  1.00  2.05           O  
ATOM   1262  CB  ASP A  81       1.621  13.346 -10.645  1.00  2.05           C  
ATOM   1263  CG  ASP A  81       1.711  11.943 -11.266  1.00  2.05           C  
ATOM   1264  OD1 ASP A  81       1.421  11.806 -12.430  1.00  2.05           O  
ATOM   1265  OD2 ASP A  81       2.072  11.025 -10.567  1.00  2.05           O  
ATOM   1266  H   ASP A  81       4.184  14.310  -9.690  1.00  2.05           H  
ATOM   1267  HA  ASP A  81       2.688  14.327 -12.235  1.00  2.05           H  
ATOM   1268 1HB  ASP A  81       1.749  13.240  -9.578  1.00  2.05           H  
ATOM   1269 2HB  ASP A  81       0.630  13.753 -10.806  1.00  2.05           H  
ATOM   1270  N   VAL A  82       2.698  16.779 -11.328  1.00  2.06           N  
ATOM   1271  CA  VAL A  82       2.308  18.103 -10.852  1.00  2.06           C  
ATOM   1272  C   VAL A  82       0.813  18.406 -11.000  1.00  2.06           C  
ATOM   1273  O   VAL A  82       0.231  18.187 -12.060  1.00  2.06           O  
ATOM   1274  CB  VAL A  82       3.117  19.190 -11.550  1.00  2.06           C  
ATOM   1275  CG1 VAL A  82       2.539  20.502 -11.188  1.00  2.06           C  
ATOM   1276  CG2 VAL A  82       4.528  19.108 -11.075  1.00  2.06           C  
ATOM   1277  H   VAL A  82       3.309  16.665 -12.123  1.00  2.06           H  
ATOM   1278  HA  VAL A  82       2.553  18.151  -9.793  1.00  2.06           H  
ATOM   1279  HB  VAL A  82       3.066  19.076 -12.632  1.00  2.06           H  
ATOM   1280 1HG1 VAL A  82       3.079  21.263 -11.663  1.00  2.06           H  
ATOM   1281 2HG1 VAL A  82       1.518  20.525 -11.538  1.00  2.06           H  
ATOM   1282 3HG1 VAL A  82       2.552  20.651 -10.127  1.00  2.06           H  
ATOM   1283 1HG2 VAL A  82       5.089  19.896 -11.530  1.00  2.06           H  
ATOM   1284 2HG2 VAL A  82       4.549  19.220 -10.017  1.00  2.06           H  
ATOM   1285 3HG2 VAL A  82       4.950  18.143 -11.338  1.00  2.06           H  
ATOM   1286  N   LEU A  83       0.198  18.904  -9.911  1.00  2.00           N  
ATOM   1287  CA  LEU A  83      -1.230  19.246  -9.857  1.00  2.00           C  
ATOM   1288  C   LEU A  83      -1.470  20.754 -10.010  1.00  2.00           C  
ATOM   1289  O   LEU A  83      -2.482  21.190 -10.562  1.00  2.00           O  
ATOM   1290  CB  LEU A  83      -1.809  18.796  -8.506  1.00  2.00           C  
ATOM   1291  CG  LEU A  83      -2.227  17.288  -8.410  1.00  2.00           C  
ATOM   1292  CD1 LEU A  83      -1.101  16.509  -8.748  1.00  2.00           C  
ATOM   1293  CD2 LEU A  83      -2.669  16.894  -7.006  1.00  2.00           C  
ATOM   1294  H   LEU A  83       0.747  19.048  -9.078  1.00  2.00           H  
ATOM   1295  HA  LEU A  83      -1.741  18.726 -10.665  1.00  2.00           H  
ATOM   1296 1HB  LEU A  83      -1.065  18.992  -7.730  1.00  2.00           H  
ATOM   1297 2HB  LEU A  83      -2.688  19.406  -8.292  1.00  2.00           H  
ATOM   1298  HG  LEU A  83      -3.005  17.077  -9.108  1.00  2.00           H  
ATOM   1299 1HD1 LEU A  83      -1.331  15.467  -8.684  1.00  2.00           H  
ATOM   1300 2HD1 LEU A  83      -0.808  16.739  -9.747  1.00  2.00           H  
ATOM   1301 3HD1 LEU A  83      -0.300  16.740  -8.069  1.00  2.00           H  
ATOM   1302 1HD2 LEU A  83      -2.907  15.831  -7.000  1.00  2.00           H  
ATOM   1303 2HD2 LEU A  83      -1.868  17.083  -6.303  1.00  2.00           H  
ATOM   1304 3HD2 LEU A  83      -3.536  17.442  -6.711  1.00  2.00           H  
ATOM   1305  N   LYS A  84      -0.528  21.534  -9.494  1.00  1.89           N  
ATOM   1306  CA  LYS A  84      -0.575  22.986  -9.382  1.00  1.89           C  
ATOM   1307  C   LYS A  84      -1.790  23.455  -8.573  1.00  1.89           C  
ATOM   1308  O   LYS A  84      -2.013  22.950  -7.469  1.00  1.89           O  
ATOM   1309  CB  LYS A  84      -0.504  23.695 -10.745  1.00  1.89           C  
ATOM   1310  CG  LYS A  84       0.795  23.559 -11.464  1.00  1.89           C  
ATOM   1311  CD  LYS A  84       0.894  24.607 -12.545  1.00  1.89           C  
ATOM   1312  CE  LYS A  84       0.083  24.238 -13.763  1.00  1.89           C  
ATOM   1313  NZ  LYS A  84       0.087  25.332 -14.755  1.00  1.89           N  
ATOM   1314  H   LYS A  84       0.282  21.102  -9.071  1.00  1.89           H  
ATOM   1315  HA  LYS A  84       0.311  23.303  -8.833  1.00  1.89           H  
ATOM   1316 1HB  LYS A  84      -1.301  23.341 -11.400  1.00  1.89           H  
ATOM   1317 2HB  LYS A  84      -0.628  24.767 -10.602  1.00  1.89           H  
ATOM   1318 1HG  LYS A  84       1.620  23.622 -10.764  1.00  1.89           H  
ATOM   1319 2HG  LYS A  84       0.812  22.602 -11.949  1.00  1.89           H  
ATOM   1320 1HD  LYS A  84       0.542  25.566 -12.160  1.00  1.89           H  
ATOM   1321 2HD  LYS A  84       1.939  24.726 -12.844  1.00  1.89           H  
ATOM   1322 1HE  LYS A  84       0.534  23.355 -14.214  1.00  1.89           H  
ATOM   1323 2HE  LYS A  84      -0.944  24.008 -13.483  1.00  1.89           H  
ATOM   1324 1HZ  LYS A  84      -0.429  25.064 -15.575  1.00  1.89           H  
ATOM   1325 2HZ  LYS A  84      -0.332  26.151 -14.349  1.00  1.89           H  
ATOM   1326 3HZ  LYS A  84       1.047  25.564 -15.008  1.00  1.89           H  
ATOM   1327  N   SER A  85      -2.561  24.395  -9.130  1.00  1.76           N  
ATOM   1328  CA  SER A  85      -3.684  25.064  -8.479  1.00  1.76           C  
ATOM   1329  C   SER A  85      -3.186  25.829  -7.259  1.00  1.76           C  
ATOM   1330  O   SER A  85      -1.980  25.921  -7.017  1.00  1.76           O  
ATOM   1331  CB  SER A  85      -4.775  24.094  -8.033  1.00  1.76           C  
ATOM   1332  OG  SER A  85      -5.934  24.819  -7.627  1.00  1.76           O  
ATOM   1333  H   SER A  85      -2.337  24.699 -10.061  1.00  1.76           H  
ATOM   1334  HA  SER A  85      -4.121  25.777  -9.180  1.00  1.76           H  
ATOM   1335 1HB  SER A  85      -5.028  23.397  -8.834  1.00  1.76           H  
ATOM   1336 2HB  SER A  85      -4.413  23.509  -7.191  1.00  1.76           H  
ATOM   1337  HG  SER A  85      -6.622  24.637  -8.327  1.00  1.76           H  
ATOM   1338  N   THR A  86      -4.131  26.416  -6.530  1.00  1.62           N  
ATOM   1339  CA  THR A  86      -3.882  27.158  -5.304  1.00  1.62           C  
ATOM   1340  C   THR A  86      -5.004  26.836  -4.335  1.00  1.62           C  
ATOM   1341  O   THR A  86      -5.051  27.328  -3.210  1.00  1.62           O  
ATOM   1342  CB  THR A  86      -3.768  28.676  -5.541  1.00  1.62           C  
ATOM   1343  OG1 THR A  86      -4.995  29.172  -6.087  1.00  1.62           O  
ATOM   1344  CG2 THR A  86      -2.610  29.017  -6.491  1.00  1.62           C  
ATOM   1345  H   THR A  86      -5.089  26.247  -6.808  1.00  1.62           H  
ATOM   1346  HA  THR A  86      -2.945  26.813  -4.863  1.00  1.62           H  
ATOM   1347  HB  THR A  86      -3.587  29.166  -4.584  1.00  1.62           H  
ATOM   1348  HG1 THR A  86      -5.699  29.050  -5.444  1.00  1.62           H  
ATOM   1349 1HG2 THR A  86      -2.557  30.095  -6.618  1.00  1.62           H  
ATOM   1350 2HG2 THR A  86      -1.673  28.652  -6.068  1.00  1.62           H  
ATOM   1351 3HG2 THR A  86      -2.767  28.559  -7.460  1.00  1.62           H  
ATOM   1352  N   ASP A  87      -5.984  26.102  -4.853  1.00  1.49           N  
ATOM   1353  CA  ASP A  87      -7.196  25.774  -4.103  1.00  1.49           C  
ATOM   1354  C   ASP A  87      -7.102  24.366  -3.500  1.00  1.49           C  
ATOM   1355  O   ASP A  87      -7.044  23.396  -4.258  1.00  1.49           O  
ATOM   1356  CB  ASP A  87      -8.439  25.932  -4.989  1.00  1.49           C  
ATOM   1357  CG  ASP A  87      -9.812  25.686  -4.282  1.00  1.49           C  
ATOM   1358  OD1 ASP A  87      -9.885  24.935  -3.313  1.00  1.49           O  
ATOM   1359  OD2 ASP A  87     -10.774  26.276  -4.728  1.00  1.49           O  
ATOM   1360  H   ASP A  87      -5.868  25.743  -5.807  1.00  1.49           H  
ATOM   1361  HA  ASP A  87      -7.285  26.520  -3.326  1.00  1.49           H  
ATOM   1362 1HB  ASP A  87      -8.451  26.939  -5.410  1.00  1.49           H  
ATOM   1363 2HB  ASP A  87      -8.362  25.241  -5.834  1.00  1.49           H  
ATOM   1364  N   PRO A  88      -7.080  24.195  -2.163  1.00  1.38           N  
ATOM   1365  CA  PRO A  88      -6.915  22.918  -1.503  1.00  1.38           C  
ATOM   1366  C   PRO A  88      -8.019  21.922  -1.839  1.00  1.38           C  
ATOM   1367  O   PRO A  88      -7.806  20.712  -1.716  1.00  1.38           O  
ATOM   1368  CB  PRO A  88      -6.979  23.283  -0.016  1.00  1.38           C  
ATOM   1369  CG  PRO A  88      -7.700  24.605   0.042  1.00  1.38           C  
ATOM   1370  CD  PRO A  88      -7.334  25.322  -1.243  1.00  1.38           C  
ATOM   1371  HA  PRO A  88      -5.931  22.512  -1.762  1.00  1.38           H  
ATOM   1372 1HB  PRO A  88      -7.530  22.498   0.525  1.00  1.38           H  
ATOM   1373 2HB  PRO A  88      -5.990  23.301   0.415  1.00  1.38           H  
ATOM   1374 1HG  PRO A  88      -8.785  24.434   0.130  1.00  1.38           H  
ATOM   1375 2HG  PRO A  88      -7.391  25.161   0.939  1.00  1.38           H  
ATOM   1376 1HD  PRO A  88      -8.230  25.887  -1.543  1.00  1.38           H  
ATOM   1377 2HD  PRO A  88      -6.441  25.959  -1.131  1.00  1.38           H  
ATOM   1378  N   GLU A  89      -9.203  22.391  -2.263  1.00  1.30           N  
ATOM   1379  CA  GLU A  89     -10.241  21.422  -2.589  1.00  1.30           C  
ATOM   1380  C   GLU A  89      -9.928  20.788  -3.932  1.00  1.30           C  
ATOM   1381  O   GLU A  89      -9.994  19.567  -4.084  1.00  1.30           O  
ATOM   1382  CB  GLU A  89     -11.630  22.053  -2.593  1.00  1.30           C  
ATOM   1383  CG  GLU A  89     -12.752  21.075  -2.945  1.00  1.30           C  
ATOM   1384  CD  GLU A  89     -12.946  19.945  -1.944  1.00  1.30           C  
ATOM   1385  OE1 GLU A  89     -12.580  20.094  -0.792  1.00  1.30           O  
ATOM   1386  OE2 GLU A  89     -13.450  18.915  -2.358  1.00  1.30           O  
ATOM   1387  H   GLU A  89      -9.383  23.393  -2.410  1.00  1.30           H  
ATOM   1388  HA  GLU A  89     -10.233  20.636  -1.834  1.00  1.30           H  
ATOM   1389 1HB  GLU A  89     -11.838  22.480  -1.613  1.00  1.30           H  
ATOM   1390 2HB  GLU A  89     -11.651  22.872  -3.317  1.00  1.30           H  
ATOM   1391 1HG  GLU A  89     -13.684  21.630  -3.033  1.00  1.30           H  
ATOM   1392 2HG  GLU A  89     -12.525  20.648  -3.919  1.00  1.30           H  
ATOM   1393  N   GLU A  90      -9.550  21.616  -4.910  1.00  1.25           N  
ATOM   1394  CA  GLU A  90      -9.193  21.088  -6.220  1.00  1.25           C  
ATOM   1395  C   GLU A  90      -7.998  20.182  -6.062  1.00  1.25           C  
ATOM   1396  O   GLU A  90      -7.952  19.078  -6.614  1.00  1.25           O  
ATOM   1397  CB  GLU A  90      -8.837  22.190  -7.219  1.00  1.25           C  
ATOM   1398  CG  GLU A  90      -8.441  21.662  -8.616  1.00  1.25           C  
ATOM   1399  CD  GLU A  90      -8.023  22.750  -9.623  1.00  1.25           C  
ATOM   1400  OE1 GLU A  90      -8.018  23.919  -9.280  1.00  1.25           O  
ATOM   1401  OE2 GLU A  90      -7.656  22.386 -10.724  1.00  1.25           O  
ATOM   1402  H   GLU A  90      -9.502  22.614  -4.725  1.00  1.25           H  
ATOM   1403  HA  GLU A  90     -10.026  20.501  -6.608  1.00  1.25           H  
ATOM   1404 1HB  GLU A  90      -9.685  22.866  -7.334  1.00  1.25           H  
ATOM   1405 2HB  GLU A  90      -8.001  22.777  -6.832  1.00  1.25           H  
ATOM   1406 1HG  GLU A  90      -7.607  20.972  -8.488  1.00  1.25           H  
ATOM   1407 2HG  GLU A  90      -9.277  21.096  -9.028  1.00  1.25           H  
ATOM   1408  N   LEU A  91      -7.024  20.655  -5.277  1.00  1.23           N  
ATOM   1409  CA  LEU A  91      -5.809  19.904  -5.078  1.00  1.23           C  
ATOM   1410  C   LEU A  91      -6.175  18.546  -4.516  1.00  1.23           C  
ATOM   1411  O   LEU A  91      -5.784  17.534  -5.084  1.00  1.23           O  
ATOM   1412  CB  LEU A  91      -4.867  20.626  -4.112  1.00  1.23           C  
ATOM   1413  CG  LEU A  91      -3.557  19.941  -3.863  1.00  1.23           C  
ATOM   1414  CD1 LEU A  91      -2.798  19.899  -5.145  1.00  1.23           C  
ATOM   1415  CD2 LEU A  91      -2.812  20.685  -2.852  1.00  1.23           C  
ATOM   1416  H   LEU A  91      -7.125  21.572  -4.840  1.00  1.23           H  
ATOM   1417  HA  LEU A  91      -5.312  19.773  -6.038  1.00  1.23           H  
ATOM   1418 1HB  LEU A  91      -4.671  21.632  -4.491  1.00  1.23           H  
ATOM   1419 2HB  LEU A  91      -5.369  20.713  -3.155  1.00  1.23           H  
ATOM   1420  HG  LEU A  91      -3.734  18.921  -3.527  1.00  1.23           H  
ATOM   1421 1HD1 LEU A  91      -1.842  19.396  -4.999  1.00  1.23           H  
ATOM   1422 2HD1 LEU A  91      -3.381  19.381  -5.863  1.00  1.23           H  
ATOM   1423 3HD1 LEU A  91      -2.621  20.915  -5.504  1.00  1.23           H  
ATOM   1424 1HD2 LEU A  91      -1.849  20.211  -2.660  1.00  1.23           H  
ATOM   1425 2HD2 LEU A  91      -2.658  21.679  -3.199  1.00  1.23           H  
ATOM   1426 3HD2 LEU A  91      -3.396  20.711  -1.955  1.00  1.23           H  
ATOM   1427  N   THR A  92      -6.985  18.515  -3.449  1.00  1.24           N  
ATOM   1428  CA  THR A  92      -7.384  17.266  -2.820  1.00  1.24           C  
ATOM   1429  C   THR A  92      -8.102  16.341  -3.792  1.00  1.24           C  
ATOM   1430  O   THR A  92      -7.866  15.129  -3.791  1.00  1.24           O  
ATOM   1431  CB  THR A  92      -8.307  17.496  -1.620  1.00  1.24           C  
ATOM   1432  OG1 THR A  92      -7.624  18.264  -0.622  1.00  1.24           O  
ATOM   1433  CG2 THR A  92      -8.715  16.144  -1.050  1.00  1.24           C  
ATOM   1434  H   THR A  92      -7.308  19.382  -3.022  1.00  1.24           H  
ATOM   1435  HA  THR A  92      -6.487  16.766  -2.466  1.00  1.24           H  
ATOM   1436  HB  THR A  92      -9.197  18.044  -1.942  1.00  1.24           H  
ATOM   1437  HG1 THR A  92      -7.520  19.184  -0.956  1.00  1.24           H  
ATOM   1438 1HG2 THR A  92      -9.376  16.296  -0.212  1.00  1.24           H  
ATOM   1439 2HG2 THR A  92      -9.233  15.570  -1.820  1.00  1.24           H  
ATOM   1440 3HG2 THR A  92      -7.825  15.602  -0.728  1.00  1.24           H  
ATOM   1441  N   GLN A  93      -9.014  16.872  -4.603  1.00  1.26           N  
ATOM   1442  CA  GLN A  93      -9.702  15.990  -5.528  1.00  1.26           C  
ATOM   1443  C   GLN A  93      -8.708  15.373  -6.503  1.00  1.26           C  
ATOM   1444  O   GLN A  93      -8.784  14.177  -6.796  1.00  1.26           O  
ATOM   1445  CB  GLN A  93     -10.806  16.734  -6.274  1.00  1.26           C  
ATOM   1446  CG  GLN A  93     -12.002  17.103  -5.390  1.00  1.26           C  
ATOM   1447  CD  GLN A  93     -13.078  17.888  -6.124  1.00  1.26           C  
ATOM   1448  OE1 GLN A  93     -13.190  17.832  -7.359  1.00  1.26           O  
ATOM   1449  NE2 GLN A  93     -13.888  18.622  -5.366  1.00  1.26           N  
ATOM   1450  H   GLN A  93      -9.226  17.871  -4.570  1.00  1.26           H  
ATOM   1451  HA  GLN A  93     -10.159  15.183  -4.959  1.00  1.26           H  
ATOM   1452 1HB  GLN A  93     -10.393  17.663  -6.681  1.00  1.26           H  
ATOM   1453 2HB  GLN A  93     -11.156  16.132  -7.111  1.00  1.26           H  
ATOM   1454 1HG  GLN A  93     -12.448  16.187  -5.010  1.00  1.26           H  
ATOM   1455 2HG  GLN A  93     -11.650  17.713  -4.555  1.00  1.26           H  
ATOM   1456 1HE2 GLN A  93     -14.616  19.159  -5.783  1.00  1.26           H  
ATOM   1457 2HE2 GLN A  93     -13.756  18.652  -4.343  1.00  1.26           H  
ATOM   1458  N   ARG A  94      -7.739  16.165  -6.966  1.00  1.29           N  
ATOM   1459  CA  ARG A  94      -6.731  15.637  -7.866  1.00  1.29           C  
ATOM   1460  C   ARG A  94      -5.855  14.612  -7.140  1.00  1.29           C  
ATOM   1461  O   ARG A  94      -5.508  13.579  -7.712  1.00  1.29           O  
ATOM   1462  CB  ARG A  94      -5.903  16.748  -8.454  1.00  1.29           C  
ATOM   1463  CG  ARG A  94      -6.623  17.622  -9.470  1.00  1.29           C  
ATOM   1464  CD  ARG A  94      -5.721  18.677 -10.029  1.00  1.29           C  
ATOM   1465  NE  ARG A  94      -6.428  19.571 -10.952  1.00  1.29           N  
ATOM   1466  CZ  ARG A  94      -6.678  19.323 -12.240  1.00  1.29           C  
ATOM   1467  NH1 ARG A  94      -6.300  18.195 -12.810  1.00  1.29           N  
ATOM   1468  NH2 ARG A  94      -7.319  20.245 -12.918  1.00  1.29           N  
ATOM   1469  H   ARG A  94      -7.713  17.152  -6.702  1.00  1.29           H  
ATOM   1470  HA  ARG A  94      -7.238  15.133  -8.689  1.00  1.29           H  
ATOM   1471 1HB  ARG A  94      -5.569  17.405  -7.664  1.00  1.29           H  
ATOM   1472 2HB  ARG A  94      -5.048  16.316  -8.938  1.00  1.29           H  
ATOM   1473 1HG  ARG A  94      -6.986  17.000 -10.290  1.00  1.29           H  
ATOM   1474 2HG  ARG A  94      -7.467  18.117  -8.986  1.00  1.29           H  
ATOM   1475 1HD  ARG A  94      -5.325  19.283  -9.209  1.00  1.29           H  
ATOM   1476 2HD  ARG A  94      -4.894  18.214 -10.566  1.00  1.29           H  
ATOM   1477  HE  ARG A  94      -6.766  20.482 -10.609  1.00  1.29           H  
ATOM   1478 1HH1 ARG A  94      -5.814  17.495 -12.269  1.00  1.29           H  
ATOM   1479 2HH1 ARG A  94      -6.506  18.026 -13.784  1.00  1.29           H  
ATOM   1480 1HH2 ARG A  94      -7.587  21.108 -12.418  1.00  1.29           H  
ATOM   1481 2HH2 ARG A  94      -7.538  20.114 -13.892  1.00  1.29           H  
ATOM   1482  N   VAL A  95      -5.565  14.851  -5.855  1.00  1.33           N  
ATOM   1483  CA  VAL A  95      -4.782  13.903  -5.066  1.00  1.33           C  
ATOM   1484  C   VAL A  95      -5.484  12.568  -5.064  1.00  1.33           C  
ATOM   1485  O   VAL A  95      -4.856  11.538  -5.311  1.00  1.33           O  
ATOM   1486  CB  VAL A  95      -4.621  14.396  -3.597  1.00  1.33           C  
ATOM   1487  CG1 VAL A  95      -4.056  13.297  -2.682  1.00  1.33           C  
ATOM   1488  CG2 VAL A  95      -3.711  15.623  -3.568  1.00  1.33           C  
ATOM   1489  H   VAL A  95      -5.866  15.728  -5.435  1.00  1.33           H  
ATOM   1490  HA  VAL A  95      -3.803  13.792  -5.525  1.00  1.33           H  
ATOM   1491  HB  VAL A  95      -5.585  14.659  -3.216  1.00  1.33           H  
ATOM   1492 1HG1 VAL A  95      -3.988  13.685  -1.672  1.00  1.33           H  
ATOM   1493 2HG1 VAL A  95      -4.737  12.446  -2.697  1.00  1.33           H  
ATOM   1494 3HG1 VAL A  95      -3.100  12.972  -2.988  1.00  1.33           H  
ATOM   1495 1HG2 VAL A  95      -3.624  15.986  -2.578  1.00  1.33           H  
ATOM   1496 2HG2 VAL A  95      -2.772  15.371  -3.920  1.00  1.33           H  
ATOM   1497 3HG2 VAL A  95      -4.095  16.383  -4.174  1.00  1.33           H  
ATOM   1498  N   ARG A  96      -6.799  12.587  -4.859  1.00  1.38           N  
ATOM   1499  CA  ARG A  96      -7.563  11.355  -4.864  1.00  1.38           C  
ATOM   1500  C   ARG A  96      -7.500  10.660  -6.230  1.00  1.38           C  
ATOM   1501  O   ARG A  96      -7.345   9.438  -6.301  1.00  1.38           O  
ATOM   1502  CB  ARG A  96      -9.013  11.642  -4.491  1.00  1.38           C  
ATOM   1503  CG  ARG A  96      -9.234  12.072  -3.041  1.00  1.38           C  
ATOM   1504  CD  ARG A  96     -10.635  12.500  -2.787  1.00  1.38           C  
ATOM   1505  NE  ARG A  96     -11.575  11.392  -2.879  1.00  1.38           N  
ATOM   1506  CZ  ARG A  96     -12.915  11.528  -2.937  1.00  1.38           C  
ATOM   1507  NH1 ARG A  96     -13.456  12.728  -2.913  1.00  1.38           N  
ATOM   1508  NH2 ARG A  96     -13.685  10.456  -3.019  1.00  1.38           N  
ATOM   1509  H   ARG A  96      -7.263  13.476  -4.666  1.00  1.38           H  
ATOM   1510  HA  ARG A  96      -7.135  10.689  -4.124  1.00  1.38           H  
ATOM   1511 1HB  ARG A  96      -9.404  12.426  -5.128  1.00  1.38           H  
ATOM   1512 2HB  ARG A  96      -9.613  10.751  -4.666  1.00  1.38           H  
ATOM   1513 1HG  ARG A  96      -9.028  11.239  -2.381  1.00  1.38           H  
ATOM   1514 2HG  ARG A  96      -8.568  12.897  -2.799  1.00  1.38           H  
ATOM   1515 1HD  ARG A  96     -10.710  12.932  -1.794  1.00  1.38           H  
ATOM   1516 2HD  ARG A  96     -10.918  13.249  -3.525  1.00  1.38           H  
ATOM   1517  HE  ARG A  96     -11.196  10.454  -2.901  1.00  1.38           H  
ATOM   1518 1HH1 ARG A  96     -12.866  13.545  -2.849  1.00  1.38           H  
ATOM   1519 2HH1 ARG A  96     -14.460  12.829  -2.956  1.00  1.38           H  
ATOM   1520 1HH2 ARG A  96     -13.267   9.536  -3.038  1.00  1.38           H  
ATOM   1521 2HH2 ARG A  96     -14.688  10.557  -3.064  1.00  1.38           H  
ATOM   1522  N   GLU A  97      -7.556  11.423  -7.331  1.00  1.44           N  
ATOM   1523  CA  GLU A  97      -7.478  10.781  -8.648  1.00  1.44           C  
ATOM   1524  C   GLU A  97      -6.122  10.092  -8.843  1.00  1.44           C  
ATOM   1525  O   GLU A  97      -6.037   8.978  -9.394  1.00  1.44           O  
ATOM   1526  CB  GLU A  97      -7.680  11.807  -9.777  1.00  1.44           C  
ATOM   1527  CG  GLU A  97      -9.098  12.372  -9.903  1.00  1.44           C  
ATOM   1528  CD  GLU A  97      -9.246  13.396 -11.028  1.00  1.44           C  
ATOM   1529  OE1 GLU A  97      -8.259  13.742 -11.640  1.00  1.44           O  
ATOM   1530  OE2 GLU A  97     -10.353  13.821 -11.270  1.00  1.44           O  
ATOM   1531  H   GLU A  97      -7.700  12.430  -7.245  1.00  1.44           H  
ATOM   1532  HA  GLU A  97      -8.259  10.027  -8.713  1.00  1.44           H  
ATOM   1533 1HB  GLU A  97      -7.006  12.648  -9.622  1.00  1.44           H  
ATOM   1534 2HB  GLU A  97      -7.414  11.352 -10.728  1.00  1.44           H  
ATOM   1535 1HG  GLU A  97      -9.790  11.551 -10.077  1.00  1.44           H  
ATOM   1536 2HG  GLU A  97      -9.367  12.842  -8.958  1.00  1.44           H  
ATOM   1537  N   PHE A  98      -5.058  10.739  -8.374  1.00  1.55           N  
ATOM   1538  CA  PHE A  98      -3.727  10.180  -8.530  1.00  1.55           C  
ATOM   1539  C   PHE A  98      -3.453   9.024  -7.583  1.00  1.55           C  
ATOM   1540  O   PHE A  98      -2.771   8.068  -7.962  1.00  1.55           O  
ATOM   1541  CB  PHE A  98      -2.669  11.254  -8.367  1.00  1.55           C  
ATOM   1542  CG  PHE A  98      -2.518  12.155  -9.563  1.00  1.55           C  
ATOM   1543  CD1 PHE A  98      -2.989  13.446  -9.558  1.00  1.55           C  
ATOM   1544  CD2 PHE A  98      -1.900  11.692 -10.708  1.00  1.55           C  
ATOM   1545  CE1 PHE A  98      -2.857  14.258 -10.667  1.00  1.55           C  
ATOM   1546  CE2 PHE A  98      -1.760  12.500 -11.816  1.00  1.55           C  
ATOM   1547  CZ  PHE A  98      -2.243  13.786 -11.795  1.00  1.55           C  
ATOM   1548  H   PHE A  98      -5.185  11.656  -7.938  1.00  1.55           H  
ATOM   1549  HA  PHE A  98      -3.648   9.800  -9.547  1.00  1.55           H  
ATOM   1550 1HB  PHE A  98      -2.977  11.876  -7.532  1.00  1.55           H  
ATOM   1551 2HB  PHE A  98      -1.707  10.799  -8.143  1.00  1.55           H  
ATOM   1552  HD1 PHE A  98      -3.460  13.828  -8.673  1.00  1.55           H  
ATOM   1553  HD2 PHE A  98      -1.514  10.669 -10.731  1.00  1.55           H  
ATOM   1554  HE1 PHE A  98      -3.234  15.275 -10.643  1.00  1.55           H  
ATOM   1555  HE2 PHE A  98      -1.260  12.115 -12.709  1.00  1.55           H  
ATOM   1556  HZ  PHE A  98      -2.132  14.425 -12.669  1.00  1.55           H  
ATOM   1557  N   LEU A  99      -4.003   9.061  -6.374  1.00  1.71           N  
ATOM   1558  CA  LEU A  99      -3.741   7.957  -5.471  1.00  1.71           C  
ATOM   1559  C   LEU A  99      -4.589   6.763  -5.889  1.00  1.71           C  
ATOM   1560  O   LEU A  99      -4.142   5.622  -5.800  1.00  1.71           O  
ATOM   1561  CB  LEU A  99      -3.971   8.356  -4.020  1.00  1.71           C  
ATOM   1562  CG  LEU A  99      -2.987   9.458  -3.493  1.00  1.71           C  
ATOM   1563  CD1 LEU A  99      -3.299   9.741  -2.019  1.00  1.71           C  
ATOM   1564  CD2 LEU A  99      -1.533   9.039  -3.747  1.00  1.71           C  
ATOM   1565  H   LEU A  99      -4.551   9.867  -6.070  1.00  1.71           H  
ATOM   1566  HA  LEU A  99      -2.695   7.677  -5.563  1.00  1.71           H  
ATOM   1567 1HB  LEU A  99      -4.981   8.759  -3.941  1.00  1.71           H  
ATOM   1568 2HB  LEU A  99      -3.897   7.480  -3.384  1.00  1.71           H  
ATOM   1569  HG  LEU A  99      -3.162  10.377  -4.034  1.00  1.71           H  
ATOM   1570 1HD1 LEU A  99      -2.650  10.524  -1.645  1.00  1.71           H  
ATOM   1571 2HD1 LEU A  99      -4.333  10.061  -1.933  1.00  1.71           H  
ATOM   1572 3HD1 LEU A  99      -3.149   8.837  -1.434  1.00  1.71           H  
ATOM   1573 1HD2 LEU A  99      -0.864   9.814  -3.405  1.00  1.71           H  
ATOM   1574 2HD2 LEU A  99      -1.319   8.133  -3.227  1.00  1.71           H  
ATOM   1575 3HD2 LEU A  99      -1.384   8.884  -4.817  1.00  1.71           H  
ATOM   1576  N   LYS A 100      -5.791   7.011  -6.418  1.00  1.96           N  
ATOM   1577  CA  LYS A 100      -6.614   5.918  -6.919  1.00  1.96           C  
ATOM   1578  C   LYS A 100      -5.841   5.199  -8.021  1.00  1.96           C  
ATOM   1579  O   LYS A 100      -5.788   3.968  -8.062  1.00  1.96           O  
ATOM   1580  CB  LYS A 100      -7.945   6.441  -7.461  1.00  1.96           C  
ATOM   1581  CG  LYS A 100      -8.899   5.374  -8.004  1.00  1.96           C  
ATOM   1582  CD  LYS A 100     -10.216   6.007  -8.466  1.00  1.96           C  
ATOM   1583  CE  LYS A 100     -11.115   5.000  -9.174  1.00  1.96           C  
ATOM   1584  NZ  LYS A 100     -11.559   3.909  -8.261  1.00  1.96           N  
ATOM   1585  H   LYS A 100      -6.158   7.962  -6.460  1.00  1.96           H  
ATOM   1586  HA  LYS A 100      -6.805   5.213  -6.110  1.00  1.96           H  
ATOM   1587 1HB  LYS A 100      -8.464   6.982  -6.671  1.00  1.96           H  
ATOM   1588 2HB  LYS A 100      -7.749   7.157  -8.261  1.00  1.96           H  
ATOM   1589 1HG  LYS A 100      -8.431   4.858  -8.842  1.00  1.96           H  
ATOM   1590 2HG  LYS A 100      -9.115   4.642  -7.217  1.00  1.96           H  
ATOM   1591 1HD  LYS A 100     -10.745   6.398  -7.596  1.00  1.96           H  
ATOM   1592 2HD  LYS A 100     -10.002   6.833  -9.143  1.00  1.96           H  
ATOM   1593 1HE  LYS A 100     -11.993   5.517  -9.557  1.00  1.96           H  
ATOM   1594 2HE  LYS A 100     -10.571   4.559 -10.009  1.00  1.96           H  
ATOM   1595 1HZ  LYS A 100     -12.148   3.265  -8.749  1.00  1.96           H  
ATOM   1596 2HZ  LYS A 100     -10.759   3.409  -7.887  1.00  1.96           H  
ATOM   1597 3HZ  LYS A 100     -12.068   4.280  -7.458  1.00  1.96           H  
ATOM   1598  N   THR A 101      -5.224   5.993  -8.908  1.00  2.33           N  
ATOM   1599  CA  THR A 101      -4.428   5.487 -10.013  1.00  2.33           C  
ATOM   1600  C   THR A 101      -3.207   4.703  -9.518  1.00  2.33           C  
ATOM   1601  O   THR A 101      -2.899   3.628 -10.036  1.00  2.33           O  
ATOM   1602  CB  THR A 101      -3.963   6.649 -10.910  1.00  2.33           C  
ATOM   1603  OG1 THR A 101      -5.111   7.335 -11.447  1.00  2.33           O  
ATOM   1604  CG2 THR A 101      -3.103   6.132 -12.043  1.00  2.33           C  
ATOM   1605  H   THR A 101      -5.337   7.005  -8.834  1.00  2.33           H  
ATOM   1606  HA  THR A 101      -5.048   4.813 -10.603  1.00  2.33           H  
ATOM   1607  HB  THR A 101      -3.383   7.349 -10.319  1.00  2.33           H  
ATOM   1608  HG1 THR A 101      -5.567   7.830 -10.719  1.00  2.33           H  
ATOM   1609 1HG2 THR A 101      -2.780   6.968 -12.660  1.00  2.33           H  
ATOM   1610 2HG2 THR A 101      -2.230   5.624 -11.631  1.00  2.33           H  
ATOM   1611 3HG2 THR A 101      -3.678   5.433 -12.647  1.00  2.33           H  
ATOM   1612  N   ALA A 102      -2.505   5.242  -8.507  1.00  2.85           N  
ATOM   1613  CA  ALA A 102      -1.318   4.590  -7.949  1.00  2.85           C  
ATOM   1614  C   ALA A 102      -1.648   3.203  -7.383  1.00  2.85           C  
ATOM   1615  O   ALA A 102      -0.848   2.256  -7.515  1.00  2.85           O  
ATOM   1616  CB  ALA A 102      -0.731   5.456  -6.842  1.00  2.85           C  
ATOM   1617  H   ALA A 102      -2.785   6.148  -8.139  1.00  2.85           H  
ATOM   1618  HA  ALA A 102      -0.591   4.475  -8.744  1.00  2.85           H  
ATOM   1619 1HB  ALA A 102       0.155   4.998  -6.438  1.00  2.85           H  
ATOM   1620 2HB  ALA A 102      -0.481   6.438  -7.246  1.00  2.85           H  
ATOM   1621 3HB  ALA A 102      -1.469   5.568  -6.050  1.00  2.85           H  
ATOM   1622  N   GLY A 103      -2.829   3.082  -6.782  1.00  3.54           N  
ATOM   1623  CA  GLY A 103      -3.316   1.847  -6.187  1.00  3.54           C  
ATOM   1624  C   GLY A 103      -4.124   2.140  -4.931  1.00  3.54           C  
ATOM   1625  O   GLY A 103      -3.819   3.062  -4.169  1.00  3.54           O  
ATOM   1626  H   GLY A 103      -3.421   3.913  -6.704  1.00  3.54           H  
ATOM   1627 1HA  GLY A 103      -3.941   1.325  -6.912  1.00  3.54           H  
ATOM   1628 2HA  GLY A 103      -2.480   1.195  -5.949  1.00  3.54           H  
ATOM   1629  N   SER A 104      -5.136   1.309  -4.683  1.00  4.40           N  
ATOM   1630  CA  SER A 104      -6.028   1.497  -3.542  1.00  4.40           C  
ATOM   1631  C   SER A 104      -6.715   0.220  -3.078  1.00  4.40           C  
ATOM   1632  O   SER A 104      -7.033  -0.665  -3.877  1.00  4.40           O  
ATOM   1633  CB  SER A 104      -7.082   2.524  -3.877  1.00  4.40           C  
ATOM   1634  OG  SER A 104      -8.004   2.656  -2.830  1.00  4.40           O  
ATOM   1635  H   SER A 104      -5.313   0.554  -5.330  1.00  4.40           H  
ATOM   1636  HA  SER A 104      -5.432   1.875  -2.710  1.00  4.40           H  
ATOM   1637 1HB  SER A 104      -6.610   3.489  -4.074  1.00  4.40           H  
ATOM   1638 2HB  SER A 104      -7.602   2.230  -4.786  1.00  4.40           H  
ATOM   1639  HG  SER A 104      -8.724   3.232  -3.203  1.00  4.40           H  
ATOM   1640  N   LEU A 105      -6.997   0.172  -1.777  1.00  5.35           N  
ATOM   1641  CA  LEU A 105      -7.666  -0.952  -1.128  1.00  5.35           C  
ATOM   1642  C   LEU A 105      -9.187  -0.809  -1.185  1.00  5.35           C  
ATOM   1643  O   LEU A 105      -9.929  -1.657  -0.689  1.00  5.35           O  
ATOM   1644  CB  LEU A 105      -7.208  -1.057   0.323  1.00  5.35           C  
ATOM   1645  CG  LEU A 105      -5.702  -1.296   0.507  1.00  5.35           C  
ATOM   1646  CD1 LEU A 105      -5.385  -1.317   1.990  1.00  5.35           C  
ATOM   1647  CD2 LEU A 105      -5.294  -2.585  -0.177  1.00  5.35           C  
ATOM   1648  H   LEU A 105      -6.720   0.962  -1.209  1.00  5.35           H  
ATOM   1649  HA  LEU A 105      -7.388  -1.867  -1.643  1.00  5.35           H  
ATOM   1650 1HB  LEU A 105      -7.469  -0.137   0.840  1.00  5.35           H  
ATOM   1651 2HB  LEU A 105      -7.741  -1.882   0.797  1.00  5.35           H  
ATOM   1652  HG  LEU A 105      -5.149  -0.468   0.060  1.00  5.35           H  
ATOM   1653 1HD1 LEU A 105      -4.315  -1.465   2.135  1.00  5.35           H  
ATOM   1654 2HD1 LEU A 105      -5.682  -0.367   2.438  1.00  5.35           H  
ATOM   1655 3HD1 LEU A 105      -5.933  -2.131   2.466  1.00  5.35           H  
ATOM   1656 1HD2 LEU A 105      -4.222  -2.740  -0.049  1.00  5.35           H  
ATOM   1657 2HD2 LEU A 105      -5.828  -3.411   0.260  1.00  5.35           H  
ATOM   1658 3HD2 LEU A 105      -5.527  -2.524  -1.238  1.00  5.35           H  
ATOM   1659  N   GLU A 106      -9.654   0.242  -1.860  1.00  6.32           N  
ATOM   1660  CA  GLU A 106     -11.078   0.520  -2.043  1.00  6.32           C  
ATOM   1661  C   GLU A 106     -11.813  -0.626  -2.747  1.00  6.32           C  
ATOM   1662  O   GLU A 106     -13.034  -0.725  -2.667  1.00  6.32           O  
ATOM   1663  CB  GLU A 106     -11.240   1.815  -2.836  1.00  6.32           C  
ATOM   1664  CG  GLU A 106     -10.784   1.728  -4.291  1.00  6.32           C  
ATOM   1665  CD  GLU A 106     -10.709   3.072  -4.937  1.00  6.32           C  
ATOM   1666  OE1 GLU A 106      -9.956   3.878  -4.434  1.00  6.32           O  
ATOM   1667  OE2 GLU A 106     -11.365   3.305  -5.939  1.00  6.32           O  
ATOM   1668  H   GLU A 106      -8.992   0.918  -2.239  1.00  6.32           H  
ATOM   1669  HA  GLU A 106     -11.529   0.654  -1.058  1.00  6.32           H  
ATOM   1670 1HB  GLU A 106     -12.289   2.108  -2.836  1.00  6.32           H  
ATOM   1671 2HB  GLU A 106     -10.679   2.612  -2.351  1.00  6.32           H  
ATOM   1672 1HG  GLU A 106      -9.812   1.240  -4.336  1.00  6.32           H  
ATOM   1673 2HG  GLU A 106     -11.490   1.109  -4.845  1.00  6.32           H  
ATOM   1674  N   HIS A 107     -11.067  -1.487  -3.447  1.00  7.22           N  
ATOM   1675  CA  HIS A 107     -11.631  -2.636  -4.142  1.00  7.22           C  
ATOM   1676  C   HIS A 107     -12.114  -3.747  -3.184  1.00  7.22           C  
ATOM   1677  O   HIS A 107     -12.752  -4.709  -3.617  1.00  7.22           O  
ATOM   1678  CB  HIS A 107     -10.623  -3.236  -5.140  1.00  7.22           C  
ATOM   1679  CG  HIS A 107      -9.393  -3.910  -4.531  1.00  7.22           C  
ATOM   1680  ND1 HIS A 107      -8.289  -3.214  -4.047  1.00  7.22           N  
ATOM   1681  CD2 HIS A 107      -9.111  -5.225  -4.357  1.00  7.22           C  
ATOM   1682  CE1 HIS A 107      -7.390  -4.080  -3.609  1.00  7.22           C  
ATOM   1683  NE2 HIS A 107      -7.862  -5.305  -3.783  1.00  7.22           N  
ATOM   1684  H   HIS A 107     -10.069  -1.333  -3.483  1.00  7.22           H  
ATOM   1685  HA  HIS A 107     -12.499  -2.309  -4.713  1.00  7.22           H  
ATOM   1686 1HB  HIS A 107     -11.132  -3.971  -5.762  1.00  7.22           H  
ATOM   1687 2HB  HIS A 107     -10.269  -2.445  -5.801  1.00  7.22           H  
ATOM   1688  HD1 HIS A 107      -8.096  -2.213  -4.050  1.00  7.22           H  
ATOM   1689  HD2 HIS A 107      -9.665  -6.136  -4.584  1.00  7.22           H  
ATOM   1690  HE1 HIS A 107      -6.450  -3.729  -3.192  1.00  7.22           H  
ATOM   1691  N   HIS A 108     -11.792  -3.636  -1.891  1.00  8.03           N  
ATOM   1692  CA  HIS A 108     -12.187  -4.644  -0.909  1.00  8.03           C  
ATOM   1693  C   HIS A 108     -13.699  -4.726  -0.714  1.00  8.03           C  
ATOM   1694  O   HIS A 108     -14.420  -3.733  -0.824  1.00  8.03           O  
ATOM   1695  CB  HIS A 108     -11.529  -4.381   0.452  1.00  8.03           C  
ATOM   1696  CG  HIS A 108     -10.065  -4.668   0.475  1.00  8.03           C  
ATOM   1697  ND1 HIS A 108      -9.288  -4.532   1.611  1.00  8.03           N  
ATOM   1698  CD2 HIS A 108      -9.240  -5.099  -0.493  1.00  8.03           C  
ATOM   1699  CE1 HIS A 108      -8.047  -4.871   1.330  1.00  8.03           C  
ATOM   1700  NE2 HIS A 108      -7.991  -5.220   0.058  1.00  8.03           N  
ATOM   1701  H   HIS A 108     -11.251  -2.832  -1.571  1.00  8.03           H  
ATOM   1702  HA  HIS A 108     -11.850  -5.620  -1.254  1.00  8.03           H  
ATOM   1703 1HB  HIS A 108     -11.679  -3.336   0.733  1.00  8.03           H  
ATOM   1704 2HB  HIS A 108     -12.013  -4.996   1.211  1.00  8.03           H  
ATOM   1705  HD2 HIS A 108      -9.523  -5.314  -1.515  1.00  8.03           H  
ATOM   1706  HE1 HIS A 108      -7.211  -4.863   2.027  1.00  8.03           H  
ATOM   1707  HE2 HIS A 108      -7.168  -5.528  -0.439  1.00  8.03           H  
ATOM   1708  N   HIS A 109     -14.167  -5.927  -0.391  1.00  8.74           N  
ATOM   1709  CA  HIS A 109     -15.579  -6.189  -0.130  1.00  8.74           C  
ATOM   1710  C   HIS A 109     -15.715  -6.896   1.216  1.00  8.74           C  
ATOM   1711  O   HIS A 109     -14.906  -7.766   1.539  1.00  8.74           O  
ATOM   1712  CB  HIS A 109     -16.182  -7.045  -1.242  1.00  8.74           C  
ATOM   1713  CG  HIS A 109     -17.608  -7.286  -1.043  1.00  8.74           C  
ATOM   1714  ND1 HIS A 109     -18.576  -6.354  -1.353  1.00  8.74           N  
ATOM   1715  CD2 HIS A 109     -18.250  -8.337  -0.519  1.00  8.74           C  
ATOM   1716  CE1 HIS A 109     -19.755  -6.841  -1.029  1.00  8.74           C  
ATOM   1717  NE2 HIS A 109     -19.573  -8.037  -0.516  1.00  8.74           N  
ATOM   1718  H   HIS A 109     -13.515  -6.694  -0.323  1.00  8.74           H  
ATOM   1719  HA  HIS A 109     -16.130  -5.251  -0.077  1.00  8.74           H  
ATOM   1720 1HB  HIS A 109     -16.043  -6.548  -2.204  1.00  8.74           H  
ATOM   1721 2HB  HIS A 109     -15.670  -8.004  -1.286  1.00  8.74           H  
ATOM   1722  HD2 HIS A 109     -17.798  -9.256  -0.143  1.00  8.74           H  
ATOM   1723  HE1 HIS A 109     -20.711  -6.337  -1.148  1.00  8.74           H  
ATOM   1724  HE2 HIS A 109     -20.278  -8.664  -0.146  1.00  8.74           H  
ATOM   1725  N   HIS A 110     -16.705  -6.491   2.021  1.00  9.39           N  
ATOM   1726  CA  HIS A 110     -16.823  -7.034   3.375  1.00  9.39           C  
ATOM   1727  C   HIS A 110     -18.155  -7.680   3.804  1.00  9.39           C  
ATOM   1728  O   HIS A 110     -18.412  -7.768   5.005  1.00  9.39           O  
ATOM   1729  CB  HIS A 110     -16.508  -5.911   4.363  1.00  9.39           C  
ATOM   1730  CG  HIS A 110     -15.128  -5.338   4.184  1.00  9.39           C  
ATOM   1731  ND1 HIS A 110     -13.982  -6.029   4.515  1.00  9.39           N  
ATOM   1732  CD2 HIS A 110     -14.718  -4.140   3.699  1.00  9.39           C  
ATOM   1733  CE1 HIS A 110     -12.928  -5.280   4.242  1.00  9.39           C  
ATOM   1734  NE2 HIS A 110     -13.349  -4.129   3.751  1.00  9.39           N  
ATOM   1735  H   HIS A 110     -17.358  -5.789   1.698  1.00  9.39           H  
ATOM   1736  HA  HIS A 110     -16.061  -7.801   3.501  1.00  9.39           H  
ATOM   1737 1HB  HIS A 110     -17.234  -5.106   4.245  1.00  9.39           H  
ATOM   1738 2HB  HIS A 110     -16.595  -6.287   5.381  1.00  9.39           H  
ATOM   1739  HD1 HIS A 110     -13.936  -6.956   4.890  1.00  9.39           H  
ATOM   1740  HD2 HIS A 110     -15.256  -3.273   3.315  1.00  9.39           H  
ATOM   1741  HE1 HIS A 110     -11.919  -5.648   4.431  1.00  9.39           H  
ATOM   1742  N   HIS A 111     -19.016  -8.117   2.884  1.00  9.96           N  
ATOM   1743  CA  HIS A 111     -20.272  -8.722   3.359  1.00  9.96           C  
ATOM   1744  C   HIS A 111     -20.965  -9.718   2.415  1.00  9.96           C  
ATOM   1745  O   HIS A 111     -20.800  -9.701   1.190  1.00  9.96           O  
ATOM   1746  CB  HIS A 111     -21.261  -7.618   3.761  1.00  9.96           C  
ATOM   1747  CG  HIS A 111     -21.690  -6.723   2.651  1.00  9.96           C  
ATOM   1748  ND1 HIS A 111     -22.773  -7.000   1.843  1.00  9.96           N  
ATOM   1749  CD2 HIS A 111     -21.186  -5.545   2.218  1.00  9.96           C  
ATOM   1750  CE1 HIS A 111     -22.918  -6.027   0.961  1.00  9.96           C  
ATOM   1751  NE2 HIS A 111     -21.967  -5.132   1.167  1.00  9.96           N  
ATOM   1752  H   HIS A 111     -18.804  -8.043   1.900  1.00  9.96           H  
ATOM   1753  HA  HIS A 111     -20.052  -9.283   4.266  1.00  9.96           H  
ATOM   1754 1HB  HIS A 111     -22.157  -8.080   4.179  1.00  9.96           H  
ATOM   1755 2HB  HIS A 111     -20.826  -6.999   4.545  1.00  9.96           H  
ATOM   1756  HD1 HIS A 111     -23.384  -7.794   1.910  1.00  9.96           H  
ATOM   1757  HD2 HIS A 111     -20.344  -4.936   2.546  1.00  9.96           H  
ATOM   1758  HE1 HIS A 111     -23.722  -6.060   0.227  1.00  9.96           H  
ATOM   1759  N   HIS A 112     -21.795 -10.565   3.010  1.00 10.44           N  
ATOM   1760  CA  HIS A 112     -22.597 -11.525   2.265  1.00 10.44           C  
ATOM   1761  C   HIS A 112     -23.813 -11.904   3.100  1.00 10.44           C  
ATOM   1762  O   HIS A 112     -24.944 -11.799   2.625  1.00 10.44           O  
ATOM   1763  OXT HIS A 112     -23.675 -11.885   4.322  1.00 10.44           O  
ATOM   1764  CB  HIS A 112     -21.765 -12.772   1.916  1.00 10.44           C  
ATOM   1765  CG  HIS A 112     -22.451 -13.761   1.002  1.00 10.44           C  
ATOM   1766  ND1 HIS A 112     -22.629 -13.526  -0.348  1.00 10.44           N  
ATOM   1767  CD2 HIS A 112     -22.983 -14.985   1.242  1.00 10.44           C  
ATOM   1768  CE1 HIS A 112     -23.244 -14.561  -0.897  1.00 10.44           C  
ATOM   1769  NE2 HIS A 112     -23.469 -15.459   0.045  1.00 10.44           N  
ATOM   1770  H   HIS A 112     -21.877 -10.540   4.017  1.00 10.44           H  
ATOM   1771  HA  HIS A 112     -22.952 -11.077   1.337  1.00 10.44           H  
ATOM   1772 1HB  HIS A 112     -20.836 -12.463   1.434  1.00 10.44           H  
ATOM   1773 2HB  HIS A 112     -21.495 -13.294   2.834  1.00 10.44           H  
ATOM   1774  HD1 HIS A 112     -22.337 -12.710  -0.850  1.00 10.44           H  
ATOM   1775  HD2 HIS A 112     -23.072 -15.589   2.145  1.00 10.44           H  
ATOM   1776  HE1 HIS A 112     -23.477 -14.567  -1.961  1.00 10.44           H  
ENDMDL

REMARK ID 697674 DOMAINID 688198 MODEL 4 2LND_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.660   0.733   0.002  1.00  4.53           N  
ATOM      2  CA  MET A   1       2.054   1.104   0.204  1.00  4.53           C  
ATOM      3  C   MET A   1       2.303   2.546  -0.222  1.00  4.53           C  
ATOM      4  O   MET A   1       2.412   3.459   0.602  1.00  4.53           O  
ATOM      5  CB  MET A   1       2.994   0.206  -0.596  1.00  4.53           C  
ATOM      6  CG  MET A   1       4.450   0.536  -0.357  1.00  4.53           C  
ATOM      7  SD  MET A   1       5.565  -0.203  -1.511  1.00  4.53           S  
ATOM      8  CE  MET A   1       5.377   0.911  -2.900  1.00  4.53           C  
ATOM      9 1H   MET A   1       0.613  -0.218  -0.336  1.00  4.53           H  
ATOM     10 2H   MET A   1       0.163   0.805   0.878  1.00  4.53           H  
ATOM     11 3H   MET A   1       0.241   1.356  -0.674  1.00  4.53           H  
ATOM     12  HA  MET A   1       2.291   1.021   1.264  1.00  4.53           H  
ATOM     13 1HB  MET A   1       2.853  -0.830  -0.281  1.00  4.53           H  
ATOM     14 2HB  MET A   1       2.782   0.252  -1.657  1.00  4.53           H  
ATOM     15 1HG  MET A   1       4.607   1.609  -0.374  1.00  4.53           H  
ATOM     16 2HG  MET A   1       4.707   0.185   0.632  1.00  4.53           H  
ATOM     17 1HE  MET A   1       6.016   0.584  -3.715  1.00  4.53           H  
ATOM     18 2HE  MET A   1       4.341   0.917  -3.230  1.00  4.53           H  
ATOM     19 3HE  MET A   1       5.664   1.919  -2.595  1.00  4.53           H  
ATOM     20  N   GLY A   2       2.443   2.750  -1.530  1.00  3.54           N  
ATOM     21  CA  GLY A   2       2.695   4.068  -2.104  1.00  3.54           C  
ATOM     22  C   GLY A   2       4.163   4.477  -2.017  1.00  3.54           C  
ATOM     23  O   GLY A   2       4.848   4.572  -3.031  1.00  3.54           O  
ATOM     24  H   GLY A   2       2.370   1.978  -2.173  1.00  3.54           H  
ATOM     25 1HA  GLY A   2       2.381   4.068  -3.148  1.00  3.54           H  
ATOM     26 2HA  GLY A   2       2.082   4.808  -1.591  1.00  3.54           H  
ATOM     27  N   LYS A   3       4.652   4.683  -0.799  1.00  2.65           N  
ATOM     28  CA  LYS A   3       6.048   5.093  -0.641  1.00  2.65           C  
ATOM     29  C   LYS A   3       7.008   3.917  -0.660  1.00  2.65           C  
ATOM     30  O   LYS A   3       6.843   2.949   0.090  1.00  2.65           O  
ATOM     31  CB  LYS A   3       6.272   5.859   0.675  1.00  2.65           C  
ATOM     32  CG  LYS A   3       5.536   7.190   0.820  1.00  2.65           C  
ATOM     33  CD  LYS A   3       5.928   7.860   2.134  1.00  2.65           C  
ATOM     34  CE  LYS A   3       5.070   9.087   2.453  1.00  2.65           C  
ATOM     35  NZ  LYS A   3       5.254  10.186   1.465  1.00  2.65           N  
ATOM     36  H   LYS A   3       4.020   4.559  -0.010  1.00  2.65           H  
ATOM     37  HA  LYS A   3       6.320   5.729  -1.476  1.00  2.65           H  
ATOM     38 1HB  LYS A   3       5.989   5.250   1.510  1.00  2.65           H  
ATOM     39 2HB  LYS A   3       7.341   6.066   0.778  1.00  2.65           H  
ATOM     40 1HG  LYS A   3       5.800   7.849  -0.003  1.00  2.65           H  
ATOM     41 2HG  LYS A   3       4.460   7.019   0.802  1.00  2.65           H  
ATOM     42 1HD  LYS A   3       5.847   7.144   2.949  1.00  2.65           H  
ATOM     43 2HD  LYS A   3       6.964   8.173   2.055  1.00  2.65           H  
ATOM     44 1HE  LYS A   3       4.022   8.792   2.461  1.00  2.65           H  
ATOM     45 2HE  LYS A   3       5.341   9.455   3.444  1.00  2.65           H  
ATOM     46 1HZ  LYS A   3       4.669  10.970   1.721  1.00  2.65           H  
ATOM     47 2HZ  LYS A   3       6.221  10.479   1.455  1.00  2.65           H  
ATOM     48 3HZ  LYS A   3       4.994   9.860   0.545  1.00  2.65           H  
ATOM     49  N   VAL A   4       8.080   4.079  -1.420  1.00  1.97           N  
ATOM     50  CA  VAL A   4       9.187   3.135  -1.481  1.00  1.97           C  
ATOM     51  C   VAL A   4      10.315   3.592  -0.580  1.00  1.97           C  
ATOM     52  O   VAL A   4      10.557   4.794  -0.462  1.00  1.97           O  
ATOM     53  CB  VAL A   4       9.694   2.969  -2.920  1.00  1.97           C  
ATOM     54  CG1 VAL A   4      10.961   2.086  -2.943  1.00  1.97           C  
ATOM     55  CG2 VAL A   4       8.590   2.346  -3.743  1.00  1.97           C  
ATOM     56  H   VAL A   4       8.117   4.896  -2.033  1.00  1.97           H  
ATOM     57  HA  VAL A   4       8.836   2.161  -1.132  1.00  1.97           H  
ATOM     58  HB  VAL A   4       9.947   3.943  -3.344  1.00  1.97           H  
ATOM     59 1HG1 VAL A   4      11.302   1.962  -3.969  1.00  1.97           H  
ATOM     60 2HG1 VAL A   4      11.752   2.554  -2.368  1.00  1.97           H  
ATOM     61 3HG1 VAL A   4      10.737   1.121  -2.509  1.00  1.97           H  
ATOM     62 1HG2 VAL A   4       8.919   2.221  -4.765  1.00  1.97           H  
ATOM     63 2HG2 VAL A   4       8.336   1.379  -3.321  1.00  1.97           H  
ATOM     64 3HG2 VAL A   4       7.712   2.999  -3.721  1.00  1.97           H  
ATOM     65  N   LEU A   5      10.920   2.659   0.139  1.00  1.52           N  
ATOM     66  CA  LEU A   5      12.057   2.972   0.992  1.00  1.52           C  
ATOM     67  C   LEU A   5      13.408   2.609   0.378  1.00  1.52           C  
ATOM     68  O   LEU A   5      13.632   1.448   0.040  1.00  1.52           O  
ATOM     69  CB  LEU A   5      11.882   2.271   2.347  1.00  1.52           C  
ATOM     70  CG  LEU A   5      13.089   2.300   3.242  1.00  1.52           C  
ATOM     71  CD1 LEU A   5      13.408   3.649   3.574  1.00  1.52           C  
ATOM     72  CD2 LEU A   5      12.827   1.501   4.533  1.00  1.52           C  
ATOM     73  H   LEU A   5      10.638   1.681   0.032  1.00  1.52           H  
ATOM     74  HA  LEU A   5      12.067   4.043   1.163  1.00  1.52           H  
ATOM     75 1HB  LEU A   5      11.060   2.749   2.878  1.00  1.52           H  
ATOM     76 2HB  LEU A   5      11.614   1.239   2.162  1.00  1.52           H  
ATOM     77  HG  LEU A   5      13.935   1.877   2.707  1.00  1.52           H  
ATOM     78 1HD1 LEU A   5      14.274   3.593   4.165  1.00  1.52           H  
ATOM     79 2HD1 LEU A   5      13.615   4.226   2.689  1.00  1.52           H  
ATOM     80 3HD1 LEU A   5      12.584   4.101   4.119  1.00  1.52           H  
ATOM     81 1HD2 LEU A   5      13.718   1.537   5.162  1.00  1.52           H  
ATOM     82 2HD2 LEU A   5      11.985   1.941   5.068  1.00  1.52           H  
ATOM     83 3HD2 LEU A   5      12.601   0.474   4.299  1.00  1.52           H  
ATOM     84  N   LEU A   6      14.283   3.612   0.218  1.00  1.25           N  
ATOM     85  CA  LEU A   6      15.639   3.414  -0.288  1.00  1.25           C  
ATOM     86  C   LEU A   6      16.683   3.567   0.814  1.00  1.25           C  
ATOM     87  O   LEU A   6      16.758   4.613   1.467  1.00  1.25           O  
ATOM     88  CB  LEU A   6      15.954   4.361  -1.455  1.00  1.25           C  
ATOM     89  CG  LEU A   6      17.396   4.338  -1.987  1.00  1.25           C  
ATOM     90  CD1 LEU A   6      17.672   2.988  -2.522  1.00  1.25           C  
ATOM     91  CD2 LEU A   6      17.581   5.392  -3.111  1.00  1.25           C  
ATOM     92  H   LEU A   6      13.996   4.561   0.466  1.00  1.25           H  
ATOM     93  HA  LEU A   6      15.696   2.413  -0.677  1.00  1.25           H  
ATOM     94 1HB  LEU A   6      15.361   4.040  -2.287  1.00  1.25           H  
ATOM     95 2HB  LEU A   6      15.678   5.376  -1.188  1.00  1.25           H  
ATOM     96  HG  LEU A   6      18.081   4.540  -1.183  1.00  1.25           H  
ATOM     97 1HD1 LEU A   6      18.678   2.947  -2.894  1.00  1.25           H  
ATOM     98 2HD1 LEU A   6      17.557   2.271  -1.741  1.00  1.25           H  
ATOM     99 3HD1 LEU A   6      16.973   2.775  -3.306  1.00  1.25           H  
ATOM    100 1HD2 LEU A   6      18.607   5.345  -3.482  1.00  1.25           H  
ATOM    101 2HD2 LEU A   6      16.897   5.182  -3.926  1.00  1.25           H  
ATOM    102 3HD2 LEU A   6      17.385   6.383  -2.728  1.00  1.25           H  
ATOM    103  N   VAL A   7      17.481   2.517   1.018  1.00  1.11           N  
ATOM    104  CA  VAL A   7      18.531   2.536   2.038  1.00  1.11           C  
ATOM    105  C   VAL A   7      19.915   2.578   1.377  1.00  1.11           C  
ATOM    106  O   VAL A   7      20.304   1.643   0.665  1.00  1.11           O  
ATOM    107  CB  VAL A   7      18.406   1.290   2.950  1.00  1.11           C  
ATOM    108  CG1 VAL A   7      19.511   1.287   4.011  1.00  1.11           C  
ATOM    109  CG2 VAL A   7      17.004   1.268   3.587  1.00  1.11           C  
ATOM    110  H   VAL A   7      17.331   1.686   0.442  1.00  1.11           H  
ATOM    111  HA  VAL A   7      18.413   3.432   2.651  1.00  1.11           H  
ATOM    112  HB  VAL A   7      18.542   0.401   2.349  1.00  1.11           H  
ATOM    113 1HG1 VAL A   7      19.421   0.393   4.631  1.00  1.11           H  
ATOM    114 2HG1 VAL A   7      20.484   1.295   3.522  1.00  1.11           H  
ATOM    115 3HG1 VAL A   7      19.415   2.176   4.636  1.00  1.11           H  
ATOM    116 1HG2 VAL A   7      16.902   0.381   4.211  1.00  1.11           H  
ATOM    117 2HG2 VAL A   7      16.861   2.164   4.194  1.00  1.11           H  
ATOM    118 3HG2 VAL A   7      16.253   1.240   2.798  1.00  1.11           H  
ATOM    119  N   ILE A   8      20.649   3.664   1.645  1.00  1.06           N  
ATOM    120  CA  ILE A   8      21.962   3.917   1.057  1.00  1.06           C  
ATOM    121  C   ILE A   8      23.148   3.775   2.016  1.00  1.06           C  
ATOM    122  O   ILE A   8      23.279   4.475   3.042  1.00  1.06           O  
ATOM    123  CB  ILE A   8      21.974   5.311   0.458  1.00  1.06           C  
ATOM    124  CG1 ILE A   8      20.958   5.400  -0.616  1.00  1.06           C  
ATOM    125  CG2 ILE A   8      23.360   5.644  -0.032  1.00  1.06           C  
ATOM    126  CD1 ILE A   8      20.643   6.766  -1.006  1.00  1.06           C  
ATOM    127  H   ILE A   8      20.248   4.384   2.246  1.00  1.06           H  
ATOM    128  HA  ILE A   8      22.103   3.207   0.249  1.00  1.06           H  
ATOM    129  HB  ILE A   8      21.679   6.004   1.197  1.00  1.06           H  
ATOM    130 1HG1 ILE A   8      21.341   4.904  -1.466  1.00  1.06           H  
ATOM    131 2HG1 ILE A   8      20.059   4.911  -0.298  1.00  1.06           H  
ATOM    132 1HG2 ILE A   8      23.361   6.648  -0.442  1.00  1.06           H  
ATOM    133 2HG2 ILE A   8      24.061   5.592   0.797  1.00  1.06           H  
ATOM    134 3HG2 ILE A   8      23.655   4.924  -0.800  1.00  1.06           H  
ATOM    135 1HD1 ILE A   8      19.914   6.766  -1.807  1.00  1.06           H  
ATOM    136 2HD1 ILE A   8      20.238   7.258  -0.152  1.00  1.06           H  
ATOM    137 3HD1 ILE A   8      21.526   7.278  -1.319  1.00  1.06           H  
ATOM    138  N   SER A   9      24.011   2.839   1.655  1.00  1.06           N  
ATOM    139  CA  SER A   9      25.161   2.481   2.463  1.00  1.06           C  
ATOM    140  C   SER A   9      26.071   1.534   1.715  1.00  1.06           C  
ATOM    141  O   SER A   9      25.648   0.865   0.786  1.00  1.06           O  
ATOM    142  CB  SER A   9      24.724   1.830   3.754  1.00  1.06           C  
ATOM    143  OG  SER A   9      25.833   1.449   4.522  1.00  1.06           O  
ATOM    144  H   SER A   9      23.837   2.344   0.773  1.00  1.06           H  
ATOM    145  HA  SER A   9      25.722   3.388   2.692  1.00  1.06           H  
ATOM    146 1HB  SER A   9      24.109   2.494   4.313  1.00  1.06           H  
ATOM    147 2HB  SER A   9      24.137   0.982   3.528  1.00  1.06           H  
ATOM    148  HG  SER A   9      25.472   0.916   5.244  1.00  1.06           H  
ATOM    149  N   THR A  10      27.327   1.477   2.111  1.00  1.07           N  
ATOM    150  CA  THR A  10      28.227   0.494   1.525  1.00  1.07           C  
ATOM    151  C   THR A  10      28.370  -0.705   2.462  1.00  1.07           C  
ATOM    152  O   THR A  10      29.036  -1.695   2.150  1.00  1.07           O  
ATOM    153  CB  THR A  10      29.586   1.131   1.218  1.00  1.07           C  
ATOM    154  OG1 THR A  10      30.183   1.620   2.426  1.00  1.07           O  
ATOM    155  CG2 THR A  10      29.388   2.279   0.245  1.00  1.07           C  
ATOM    156  H   THR A  10      27.645   2.081   2.857  1.00  1.07           H  
ATOM    157  HA  THR A  10      27.800   0.140   0.585  1.00  1.07           H  
ATOM    158  HB  THR A  10      30.244   0.387   0.770  1.00  1.07           H  
ATOM    159  HG1 THR A  10      30.343   0.883   3.024  1.00  1.07           H  
ATOM    160 1HG2 THR A  10      30.350   2.734   0.015  1.00  1.07           H  
ATOM    161 2HG2 THR A  10      28.936   1.899  -0.675  1.00  1.07           H  
ATOM    162 3HG2 THR A  10      28.731   3.025   0.688  1.00  1.07           H  
ATOM    163  N   ASP A  11      27.753  -0.589   3.635  1.00  1.09           N  
ATOM    164  CA  ASP A  11      27.797  -1.603   4.671  1.00  1.09           C  
ATOM    165  C   ASP A  11      26.630  -2.579   4.573  1.00  1.09           C  
ATOM    166  O   ASP A  11      25.502  -2.275   4.978  1.00  1.09           O  
ATOM    167  CB  ASP A  11      27.860  -0.926   6.039  1.00  1.09           C  
ATOM    168  CG  ASP A  11      27.938  -1.870   7.223  1.00  1.09           C  
ATOM    169  OD1 ASP A  11      27.376  -2.952   7.157  1.00  1.09           O  
ATOM    170  OD2 ASP A  11      28.559  -1.509   8.195  1.00  1.09           O  
ATOM    171  H   ASP A  11      27.201   0.241   3.811  1.00  1.09           H  
ATOM    172  HA  ASP A  11      28.718  -2.174   4.546  1.00  1.09           H  
ATOM    173 1HB  ASP A  11      28.722  -0.260   6.072  1.00  1.09           H  
ATOM    174 2HB  ASP A  11      26.981  -0.312   6.156  1.00  1.09           H  
ATOM    175  N   THR A  12      26.928  -3.765   4.057  1.00  1.09           N  
ATOM    176  CA  THR A  12      25.938  -4.799   3.804  1.00  1.09           C  
ATOM    177  C   THR A  12      25.193  -5.225   5.060  1.00  1.09           C  
ATOM    178  O   THR A  12      24.000  -5.536   4.994  1.00  1.09           O  
ATOM    179  CB  THR A  12      26.591  -6.035   3.168  1.00  1.09           C  
ATOM    180  OG1 THR A  12      27.156  -5.680   1.898  1.00  1.09           O  
ATOM    181  CG2 THR A  12      25.559  -7.135   2.989  1.00  1.09           C  
ATOM    182  H   THR A  12      27.887  -3.931   3.784  1.00  1.09           H  
ATOM    183  HA  THR A  12      25.206  -4.401   3.102  1.00  1.09           H  
ATOM    184  HB  THR A  12      27.387  -6.396   3.820  1.00  1.09           H  
ATOM    185  HG1 THR A  12      27.817  -4.990   2.019  1.00  1.09           H  
ATOM    186 1HG2 THR A  12      26.033  -8.009   2.544  1.00  1.09           H  
ATOM    187 2HG2 THR A  12      25.143  -7.406   3.962  1.00  1.09           H  
ATOM    188 3HG2 THR A  12      24.760  -6.785   2.338  1.00  1.09           H  
ATOM    189  N   ASN A  13      25.906  -5.331   6.184  1.00  1.09           N  
ATOM    190  CA  ASN A  13      25.295  -5.786   7.424  1.00  1.09           C  
ATOM    191  C   ASN A  13      24.293  -4.763   7.953  1.00  1.09           C  
ATOM    192  O   ASN A  13      23.218  -5.130   8.452  1.00  1.09           O  
ATOM    193  CB  ASN A  13      26.366  -6.079   8.447  1.00  1.09           C  
ATOM    194  CG  ASN A  13      27.133  -7.338   8.120  1.00  1.09           C  
ATOM    195  OD1 ASN A  13      26.654  -8.212   7.383  1.00  1.09           O  
ATOM    196  ND2 ASN A  13      28.321  -7.449   8.656  1.00  1.09           N  
ATOM    197  H   ASN A  13      26.877  -5.033   6.190  1.00  1.09           H  
ATOM    198  HA  ASN A  13      24.745  -6.705   7.221  1.00  1.09           H  
ATOM    199 1HB  ASN A  13      27.063  -5.236   8.488  1.00  1.09           H  
ATOM    200 2HB  ASN A  13      25.913  -6.180   9.432  1.00  1.09           H  
ATOM    201 1HD2 ASN A  13      28.878  -8.261   8.476  1.00  1.09           H  
ATOM    202 2HD2 ASN A  13      28.672  -6.720   9.243  1.00  1.09           H  
ATOM    203  N   ILE A  14      24.608  -3.468   7.815  1.00  1.08           N  
ATOM    204  CA  ILE A  14      23.642  -2.463   8.256  1.00  1.08           C  
ATOM    205  C   ILE A  14      22.429  -2.504   7.372  1.00  1.08           C  
ATOM    206  O   ILE A  14      21.295  -2.514   7.852  1.00  1.08           O  
ATOM    207  CB  ILE A  14      24.164  -1.023   8.247  1.00  1.08           C  
ATOM    208  CG1 ILE A  14      25.226  -0.841   9.289  1.00  1.08           C  
ATOM    209  CG2 ILE A  14      23.022  -0.062   8.486  1.00  1.08           C  
ATOM    210  CD1 ILE A  14      25.947   0.470   9.170  1.00  1.08           C  
ATOM    211  H   ILE A  14      25.524  -3.201   7.423  1.00  1.08           H  
ATOM    212  HA  ILE A  14      23.333  -2.704   9.269  1.00  1.08           H  
ATOM    213  HB  ILE A  14      24.621  -0.817   7.275  1.00  1.08           H  
ATOM    214 1HG1 ILE A  14      24.777  -0.901  10.268  1.00  1.08           H  
ATOM    215 2HG1 ILE A  14      25.951  -1.648   9.193  1.00  1.08           H  
ATOM    216 1HG2 ILE A  14      23.411   0.951   8.461  1.00  1.08           H  
ATOM    217 2HG2 ILE A  14      22.267  -0.182   7.709  1.00  1.08           H  
ATOM    218 3HG2 ILE A  14      22.577  -0.262   9.455  1.00  1.08           H  
ATOM    219 1HD1 ILE A  14      26.711   0.519   9.938  1.00  1.08           H  
ATOM    220 2HD1 ILE A  14      26.419   0.546   8.205  1.00  1.08           H  
ATOM    221 3HD1 ILE A  14      25.242   1.286   9.291  1.00  1.08           H  
ATOM    222  N   ILE A  15      22.660  -2.562   6.065  1.00  1.08           N  
ATOM    223  CA  ILE A  15      21.553  -2.576   5.138  1.00  1.08           C  
ATOM    224  C   ILE A  15      20.670  -3.775   5.358  1.00  1.08           C  
ATOM    225  O   ILE A  15      19.449  -3.638   5.449  1.00  1.08           O  
ATOM    226  CB  ILE A  15      22.041  -2.629   3.697  1.00  1.08           C  
ATOM    227  CG1 ILE A  15      22.719  -1.367   3.307  1.00  1.08           C  
ATOM    228  CG2 ILE A  15      20.896  -2.884   2.823  1.00  1.08           C  
ATOM    229  CD1 ILE A  15      23.467  -1.486   2.000  1.00  1.08           C  
ATOM    230  H   ILE A  15      23.622  -2.571   5.716  1.00  1.08           H  
ATOM    231  HA  ILE A  15      20.962  -1.674   5.288  1.00  1.08           H  
ATOM    232  HB  ILE A  15      22.766  -3.437   3.590  1.00  1.08           H  
ATOM    233 1HG1 ILE A  15      21.975  -0.582   3.205  1.00  1.08           H  
ATOM    234 2HG1 ILE A  15      23.418  -1.090   4.092  1.00  1.08           H  
ATOM    235 1HG2 ILE A  15      21.250  -2.940   1.798  1.00  1.08           H  
ATOM    236 2HG2 ILE A  15      20.418  -3.825   3.092  1.00  1.08           H  
ATOM    237 3HG2 ILE A  15      20.179  -2.069   2.928  1.00  1.08           H  
ATOM    238 1HD1 ILE A  15      23.928  -0.548   1.760  1.00  1.08           H  
ATOM    239 2HD1 ILE A  15      24.236  -2.253   2.087  1.00  1.08           H  
ATOM    240 3HD1 ILE A  15      22.775  -1.752   1.206  1.00  1.08           H  
ATOM    241  N   SER A  16      21.280  -4.953   5.487  1.00  1.08           N  
ATOM    242  CA  SER A  16      20.523  -6.168   5.670  1.00  1.08           C  
ATOM    243  C   SER A  16      19.706  -6.094   6.948  1.00  1.08           C  
ATOM    244  O   SER A  16      18.524  -6.437   6.952  1.00  1.08           O  
ATOM    245  CB  SER A  16      21.470  -7.349   5.747  1.00  1.08           C  
ATOM    246  OG  SER A  16      22.167  -7.524   4.543  1.00  1.08           O  
ATOM    247  H   SER A  16      22.292  -5.018   5.416  1.00  1.08           H  
ATOM    248  HA  SER A  16      19.847  -6.291   4.822  1.00  1.08           H  
ATOM    249 1HB  SER A  16      22.182  -7.187   6.559  1.00  1.08           H  
ATOM    250 2HB  SER A  16      20.906  -8.248   5.979  1.00  1.08           H  
ATOM    251  HG  SER A  16      22.774  -6.750   4.484  1.00  1.08           H  
ATOM    252  N   SER A  17      20.305  -5.576   8.026  1.00  1.10           N  
ATOM    253  CA  SER A  17      19.598  -5.472   9.290  1.00  1.10           C  
ATOM    254  C   SER A  17      18.399  -4.539   9.167  1.00  1.10           C  
ATOM    255  O   SER A  17      17.305  -4.863   9.639  1.00  1.10           O  
ATOM    256  CB  SER A  17      20.537  -4.950  10.353  1.00  1.10           C  
ATOM    257  OG  SER A  17      21.586  -5.852  10.587  1.00  1.10           O  
ATOM    258  H   SER A  17      21.285  -5.291   7.992  1.00  1.10           H  
ATOM    259  HA  SER A  17      19.242  -6.462   9.573  1.00  1.10           H  
ATOM    260 1HB  SER A  17      20.945  -3.988  10.040  1.00  1.10           H  
ATOM    261 2HB  SER A  17      19.981  -4.785  11.274  1.00  1.10           H  
ATOM    262  HG  SER A  17      22.181  -5.767   9.802  1.00  1.10           H  
ATOM    263  N   VAL A  18      18.584  -3.404   8.481  1.00  1.14           N  
ATOM    264  CA  VAL A  18      17.493  -2.463   8.286  1.00  1.14           C  
ATOM    265  C   VAL A  18      16.389  -3.069   7.435  1.00  1.14           C  
ATOM    266  O   VAL A  18      15.204  -2.929   7.755  1.00  1.14           O  
ATOM    267  CB  VAL A  18      17.978  -1.149   7.640  1.00  1.14           C  
ATOM    268  CG1 VAL A  18      16.770  -0.321   7.259  1.00  1.14           C  
ATOM    269  CG2 VAL A  18      18.860  -0.353   8.651  1.00  1.14           C  
ATOM    270  H   VAL A  18      19.509  -3.183   8.111  1.00  1.14           H  
ATOM    271  HA  VAL A  18      17.079  -2.218   9.264  1.00  1.14           H  
ATOM    272  HB  VAL A  18      18.554  -1.374   6.736  1.00  1.14           H  
ATOM    273 1HG1 VAL A  18      17.095   0.613   6.803  1.00  1.14           H  
ATOM    274 2HG1 VAL A  18      16.153  -0.876   6.551  1.00  1.14           H  
ATOM    275 3HG1 VAL A  18      16.197  -0.120   8.159  1.00  1.14           H  
ATOM    276 1HG2 VAL A  18      19.195   0.576   8.192  1.00  1.14           H  
ATOM    277 2HG2 VAL A  18      18.275  -0.127   9.546  1.00  1.14           H  
ATOM    278 3HG2 VAL A  18      19.724  -0.948   8.930  1.00  1.14           H  
ATOM    279  N   GLN A  19      16.761  -3.754   6.347  1.00  1.18           N  
ATOM    280  CA  GLN A  19      15.753  -4.368   5.500  1.00  1.18           C  
ATOM    281  C   GLN A  19      14.961  -5.424   6.238  1.00  1.18           C  
ATOM    282  O   GLN A  19      13.736  -5.469   6.118  1.00  1.18           O  
ATOM    283  CB  GLN A  19      16.384  -5.075   4.297  1.00  1.18           C  
ATOM    284  CG  GLN A  19      16.956  -4.230   3.199  1.00  1.18           C  
ATOM    285  CD  GLN A  19      17.636  -5.128   2.170  1.00  1.18           C  
ATOM    286  OE1 GLN A  19      18.507  -5.941   2.496  1.00  1.18           O  
ATOM    287  NE2 GLN A  19      17.200  -5.027   0.918  1.00  1.18           N  
ATOM    288  H   GLN A  19      17.748  -3.840   6.111  1.00  1.18           H  
ATOM    289  HA  GLN A  19      15.068  -3.596   5.158  1.00  1.18           H  
ATOM    290 1HB  GLN A  19      17.195  -5.711   4.659  1.00  1.18           H  
ATOM    291 2HB  GLN A  19      15.643  -5.733   3.849  1.00  1.18           H  
ATOM    292 1HG  GLN A  19      16.159  -3.696   2.704  1.00  1.18           H  
ATOM    293 2HG  GLN A  19      17.686  -3.534   3.610  1.00  1.18           H  
ATOM    294 1HE2 GLN A  19      17.593  -5.603   0.200  1.00  1.18           H  
ATOM    295 2HE2 GLN A  19      16.477  -4.374   0.690  1.00  1.18           H  
ATOM    296  N   GLU A  20      15.631  -6.261   7.031  1.00  1.24           N  
ATOM    297  CA  GLU A  20      14.888  -7.311   7.699  1.00  1.24           C  
ATOM    298  C   GLU A  20      13.987  -6.746   8.778  1.00  1.24           C  
ATOM    299  O   GLU A  20      12.818  -7.127   8.870  1.00  1.24           O  
ATOM    300  CB  GLU A  20      15.837  -8.358   8.299  1.00  1.24           C  
ATOM    301  CG  GLU A  20      16.582  -9.235   7.265  1.00  1.24           C  
ATOM    302  CD  GLU A  20      15.663 -10.094   6.408  1.00  1.24           C  
ATOM    303  OE1 GLU A  20      14.843 -10.789   6.956  1.00  1.24           O  
ATOM    304  OE2 GLU A  20      15.788 -10.051   5.191  1.00  1.24           O  
ATOM    305  H   GLU A  20      16.646  -6.198   7.126  1.00  1.24           H  
ATOM    306  HA  GLU A  20      14.259  -7.806   6.966  1.00  1.24           H  
ATOM    307 1HB  GLU A  20      16.594  -7.846   8.900  1.00  1.24           H  
ATOM    308 2HB  GLU A  20      15.280  -9.015   8.964  1.00  1.24           H  
ATOM    309 1HG  GLU A  20      17.150  -8.580   6.606  1.00  1.24           H  
ATOM    310 2HG  GLU A  20      17.289  -9.874   7.790  1.00  1.24           H  
ATOM    311  N   ARG A  21      14.468  -5.766   9.538  1.00  1.31           N  
ATOM    312  CA  ARG A  21      13.620  -5.237  10.585  1.00  1.31           C  
ATOM    313  C   ARG A  21      12.413  -4.542   9.986  1.00  1.31           C  
ATOM    314  O   ARG A  21      11.280  -4.772  10.427  1.00  1.31           O  
ATOM    315  CB  ARG A  21      14.391  -4.256  11.442  1.00  1.31           C  
ATOM    316  CG  ARG A  21      15.491  -4.854  12.331  1.00  1.31           C  
ATOM    317  CD  ARG A  21      14.936  -5.489  13.558  1.00  1.31           C  
ATOM    318  NE  ARG A  21      15.980  -6.080  14.407  1.00  1.31           N  
ATOM    319  CZ  ARG A  21      16.691  -5.412  15.355  1.00  1.31           C  
ATOM    320  NH1 ARG A  21      16.487  -4.132  15.571  1.00  1.31           N  
ATOM    321  NH2 ARG A  21      17.600  -6.055  16.067  1.00  1.31           N  
ATOM    322  H   ARG A  21      15.428  -5.433   9.432  1.00  1.31           H  
ATOM    323  HA  ARG A  21      13.281  -6.060  11.210  1.00  1.31           H  
ATOM    324 1HB  ARG A  21      14.871  -3.515  10.795  1.00  1.31           H  
ATOM    325 2HB  ARG A  21      13.693  -3.728  12.086  1.00  1.31           H  
ATOM    326 1HG  ARG A  21      16.024  -5.617  11.765  1.00  1.31           H  
ATOM    327 2HG  ARG A  21      16.192  -4.069  12.622  1.00  1.31           H  
ATOM    328 1HD  ARG A  21      14.407  -4.738  14.142  1.00  1.31           H  
ATOM    329 2HD  ARG A  21      14.243  -6.278  13.270  1.00  1.31           H  
ATOM    330  HE  ARG A  21      16.181  -7.063  14.280  1.00  1.31           H  
ATOM    331 1HH1 ARG A  21      15.808  -3.631  15.026  1.00  1.31           H  
ATOM    332 2HH1 ARG A  21      17.040  -3.626  16.287  1.00  1.31           H  
ATOM    333 1HH2 ARG A  21      17.764  -7.038  15.907  1.00  1.31           H  
ATOM    334 2HH2 ARG A  21      18.132  -5.562  16.775  1.00  1.31           H  
ATOM    335  N   ALA A  22      12.634  -3.739   8.942  1.00  1.39           N  
ATOM    336  CA  ALA A  22      11.538  -3.034   8.313  1.00  1.39           C  
ATOM    337  C   ALA A  22      10.527  -4.024   7.737  1.00  1.39           C  
ATOM    338  O   ALA A  22       9.329  -3.816   7.876  1.00  1.39           O  
ATOM    339  CB  ALA A  22      12.076  -2.103   7.254  1.00  1.39           C  
ATOM    340  H   ALA A  22      13.581  -3.591   8.586  1.00  1.39           H  
ATOM    341  HA  ALA A  22      11.028  -2.444   9.073  1.00  1.39           H  
ATOM    342 1HB  ALA A  22      11.261  -1.555   6.788  1.00  1.39           H  
ATOM    343 2HB  ALA A  22      12.777  -1.406   7.706  1.00  1.39           H  
ATOM    344 3HB  ALA A  22      12.595  -2.706   6.528  1.00  1.39           H  
ATOM    345  N   LYS A  23      10.982  -5.129   7.131  1.00  1.49           N  
ATOM    346  CA  LYS A  23      10.046  -6.128   6.608  1.00  1.49           C  
ATOM    347  C   LYS A  23       9.254  -6.824   7.712  1.00  1.49           C  
ATOM    348  O   LYS A  23       8.093  -7.183   7.523  1.00  1.49           O  
ATOM    349  CB  LYS A  23      10.756  -7.187   5.767  1.00  1.49           C  
ATOM    350  CG  LYS A  23      11.250  -6.724   4.398  1.00  1.49           C  
ATOM    351  CD  LYS A  23      11.759  -7.911   3.597  1.00  1.49           C  
ATOM    352  CE  LYS A  23      13.027  -8.468   4.227  1.00  1.49           C  
ATOM    353  NZ  LYS A  23      13.600  -9.610   3.459  1.00  1.49           N  
ATOM    354  H   LYS A  23      11.985  -5.280   7.007  1.00  1.49           H  
ATOM    355  HA  LYS A  23       9.329  -5.613   5.966  1.00  1.49           H  
ATOM    356 1HB  LYS A  23      11.627  -7.551   6.325  1.00  1.49           H  
ATOM    357 2HB  LYS A  23      10.090  -8.033   5.619  1.00  1.49           H  
ATOM    358 1HG  LYS A  23      10.427  -6.252   3.858  1.00  1.49           H  
ATOM    359 2HG  LYS A  23      12.040  -6.002   4.507  1.00  1.49           H  
ATOM    360 1HD  LYS A  23      11.000  -8.692   3.570  1.00  1.49           H  
ATOM    361 2HD  LYS A  23      11.977  -7.599   2.577  1.00  1.49           H  
ATOM    362 1HE  LYS A  23      13.772  -7.675   4.287  1.00  1.49           H  
ATOM    363 2HE  LYS A  23      12.797  -8.809   5.237  1.00  1.49           H  
ATOM    364 1HZ  LYS A  23      14.445  -9.915   3.967  1.00  1.49           H  
ATOM    365 2HZ  LYS A  23      12.940 -10.367   3.415  1.00  1.49           H  
ATOM    366 3HZ  LYS A  23      13.847  -9.318   2.532  1.00  1.49           H  
ATOM    367  N   HIS A  24       9.872  -7.026   8.877  1.00  1.61           N  
ATOM    368  CA  HIS A  24       9.177  -7.709   9.961  1.00  1.61           C  
ATOM    369  C   HIS A  24       8.162  -6.800  10.643  1.00  1.61           C  
ATOM    370  O   HIS A  24       7.168  -7.280  11.195  1.00  1.61           O  
ATOM    371  CB  HIS A  24      10.156  -8.255  11.011  1.00  1.61           C  
ATOM    372  CG  HIS A  24      10.994  -9.425  10.540  1.00  1.61           C  
ATOM    373  ND1 HIS A  24      10.438 -10.621  10.126  1.00  1.61           N  
ATOM    374  CD2 HIS A  24      12.337  -9.591  10.456  1.00  1.61           C  
ATOM    375  CE1 HIS A  24      11.405 -11.457   9.784  1.00  1.61           C  
ATOM    376  NE2 HIS A  24      12.562 -10.857   9.976  1.00  1.61           N  
ATOM    377  H   HIS A  24      10.846  -6.743   8.997  1.00  1.61           H  
ATOM    378  HA  HIS A  24       8.630  -8.557   9.553  1.00  1.61           H  
ATOM    379 1HB  HIS A  24      10.838  -7.452  11.306  1.00  1.61           H  
ATOM    380 2HB  HIS A  24       9.605  -8.559  11.899  1.00  1.61           H  
ATOM    381  HD2 HIS A  24      13.099  -8.858  10.717  1.00  1.61           H  
ATOM    382  HE1 HIS A  24      11.269 -12.472   9.412  1.00  1.61           H  
ATOM    383  HE2 HIS A  24      13.475 -11.261   9.801  1.00  1.61           H  
ATOM    384  N   ASN A  25       8.384  -5.487  10.582  1.00  1.74           N  
ATOM    385  CA  ASN A  25       7.464  -4.551  11.212  1.00  1.74           C  
ATOM    386  C   ASN A  25       6.430  -4.008  10.215  1.00  1.74           C  
ATOM    387  O   ASN A  25       5.276  -3.768  10.579  1.00  1.74           O  
ATOM    388  CB  ASN A  25       8.229  -3.419  11.871  1.00  1.74           C  
ATOM    389  CG  ASN A  25       9.071  -3.884  13.028  1.00  1.74           C  
ATOM    390  OD1 ASN A  25      10.280  -3.587  13.120  1.00  1.74           O  
ATOM    391  ND2 ASN A  25       8.453  -4.619  13.920  1.00  1.74           N  
ATOM    392  H   ASN A  25       9.243  -5.147  10.147  1.00  1.74           H  
ATOM    393  HA  ASN A  25       6.910  -5.081  11.986  1.00  1.74           H  
ATOM    394 1HB  ASN A  25       8.891  -2.967  11.132  1.00  1.74           H  
ATOM    395 2HB  ASN A  25       7.536  -2.654  12.213  1.00  1.74           H  
ATOM    396 1HD2 ASN A  25       8.940  -4.977  14.716  1.00  1.74           H  
ATOM    397 2HD2 ASN A  25       7.483  -4.834  13.798  1.00  1.74           H  
ATOM    398  N   TYR A  26       6.840  -3.827   8.959  1.00  1.82           N  
ATOM    399  CA  TYR A  26       5.994  -3.277   7.904  1.00  1.82           C  
ATOM    400  C   TYR A  26       6.043  -4.125   6.613  1.00  1.82           C  
ATOM    401  O   TYR A  26       6.514  -3.625   5.589  1.00  1.82           O  
ATOM    402  CB  TYR A  26       6.487  -1.866   7.599  1.00  1.82           C  
ATOM    403  CG  TYR A  26       6.529  -1.014   8.817  1.00  1.82           C  
ATOM    404  CD1 TYR A  26       7.730  -0.857   9.465  1.00  1.82           C  
ATOM    405  CD2 TYR A  26       5.395  -0.400   9.299  1.00  1.82           C  
ATOM    406  CE1 TYR A  26       7.805  -0.107  10.594  1.00  1.82           C  
ATOM    407  CE2 TYR A  26       5.468   0.360  10.440  1.00  1.82           C  
ATOM    408  CZ  TYR A  26       6.671   0.499  11.089  1.00  1.82           C  
ATOM    409  OH  TYR A  26       6.736   1.227  12.229  1.00  1.82           O  
ATOM    410  H   TYR A  26       7.794  -4.049   8.714  1.00  1.82           H  
ATOM    411  HA  TYR A  26       4.966  -3.237   8.261  1.00  1.82           H  
ATOM    412 1HB  TYR A  26       7.494  -1.911   7.174  1.00  1.82           H  
ATOM    413 2HB  TYR A  26       5.836  -1.391   6.867  1.00  1.82           H  
ATOM    414  HD1 TYR A  26       8.624  -1.349   9.074  1.00  1.82           H  
ATOM    415  HD2 TYR A  26       4.443  -0.522   8.785  1.00  1.82           H  
ATOM    416  HE1 TYR A  26       8.749  -0.002  11.092  1.00  1.82           H  
ATOM    417  HE2 TYR A  26       4.571   0.843  10.834  1.00  1.82           H  
ATOM    418  HH  TYR A  26       5.856   1.553  12.431  1.00  1.82           H  
ATOM    419  N   PRO A  27       5.497  -5.362   6.599  1.00  1.83           N  
ATOM    420  CA  PRO A  27       5.593  -6.364   5.531  1.00  1.83           C  
ATOM    421  C   PRO A  27       5.246  -5.896   4.117  1.00  1.83           C  
ATOM    422  O   PRO A  27       5.751  -6.443   3.138  1.00  1.83           O  
ATOM    423  CB  PRO A  27       4.564  -7.411   5.980  1.00  1.83           C  
ATOM    424  CG  PRO A  27       4.532  -7.294   7.470  1.00  1.83           C  
ATOM    425  CD  PRO A  27       4.674  -5.825   7.747  1.00  1.83           C  
ATOM    426  HA  PRO A  27       6.608  -6.793   5.545  1.00  1.83           H  
ATOM    427 1HB  PRO A  27       3.591  -7.205   5.510  1.00  1.83           H  
ATOM    428 2HB  PRO A  27       4.876  -8.408   5.641  1.00  1.83           H  
ATOM    429 1HG  PRO A  27       3.606  -7.720   7.876  1.00  1.83           H  
ATOM    430 2HG  PRO A  27       5.368  -7.871   7.906  1.00  1.83           H  
ATOM    431 1HD  PRO A  27       3.701  -5.320   7.775  1.00  1.83           H  
ATOM    432 2HD  PRO A  27       5.195  -5.765   8.680  1.00  1.83           H  
ATOM    433  N   GLY A  28       4.366  -4.905   3.997  1.00  1.75           N  
ATOM    434  CA  GLY A  28       3.948  -4.426   2.682  1.00  1.75           C  
ATOM    435  C   GLY A  28       4.860  -3.351   2.084  1.00  1.75           C  
ATOM    436  O   GLY A  28       4.590  -2.847   0.991  1.00  1.75           O  
ATOM    437  H   GLY A  28       3.978  -4.471   4.820  1.00  1.75           H  
ATOM    438 1HA  GLY A  28       3.897  -5.272   1.997  1.00  1.75           H  
ATOM    439 2HA  GLY A  28       2.936  -4.030   2.759  1.00  1.75           H  
ATOM    440  N   ARG A  29       5.918  -2.973   2.798  1.00  1.60           N  
ATOM    441  CA  ARG A  29       6.798  -1.925   2.298  1.00  1.60           C  
ATOM    442  C   ARG A  29       7.870  -2.457   1.362  1.00  1.60           C  
ATOM    443  O   ARG A  29       8.635  -3.357   1.712  1.00  1.60           O  
ATOM    444  CB  ARG A  29       7.470  -1.195   3.448  1.00  1.60           C  
ATOM    445  CG  ARG A  29       8.315   0.016   3.062  1.00  1.60           C  
ATOM    446  CD  ARG A  29       7.429   1.118   2.605  1.00  1.60           C  
ATOM    447  NE  ARG A  29       6.482   1.464   3.641  1.00  1.60           N  
ATOM    448  CZ  ARG A  29       5.431   2.294   3.514  1.00  1.60           C  
ATOM    449  NH1 ARG A  29       5.184   2.894   2.388  1.00  1.60           N  
ATOM    450  NH2 ARG A  29       4.644   2.502   4.551  1.00  1.60           N  
ATOM    451  H   ARG A  29       6.112  -3.402   3.703  1.00  1.60           H  
ATOM    452  HA  ARG A  29       6.196  -1.206   1.749  1.00  1.60           H  
ATOM    453 1HB  ARG A  29       6.714  -0.863   4.158  1.00  1.60           H  
ATOM    454 2HB  ARG A  29       8.123  -1.892   3.980  1.00  1.60           H  
ATOM    455 1HG  ARG A  29       8.885   0.360   3.926  1.00  1.60           H  
ATOM    456 2HG  ARG A  29       9.001  -0.240   2.253  1.00  1.60           H  
ATOM    457 1HD  ARG A  29       8.027   2.002   2.372  1.00  1.60           H  
ATOM    458 2HD  ARG A  29       6.879   0.811   1.718  1.00  1.60           H  
ATOM    459  HE  ARG A  29       6.616   1.027   4.542  1.00  1.60           H  
ATOM    460 1HH1 ARG A  29       5.813   2.765   1.580  1.00  1.60           H  
ATOM    461 2HH1 ARG A  29       4.390   3.517   2.317  1.00  1.60           H  
ATOM    462 1HH2 ARG A  29       4.836   2.037   5.428  1.00  1.60           H  
ATOM    463 2HH2 ARG A  29       3.853   3.125   4.470  1.00  1.60           H  
ATOM    464  N   TYR A  30       7.953  -1.875   0.175  1.00  1.41           N  
ATOM    465  CA  TYR A  30       8.997  -2.252  -0.757  1.00  1.41           C  
ATOM    466  C   TYR A  30      10.259  -1.523  -0.371  1.00  1.41           C  
ATOM    467  O   TYR A  30      10.248  -0.294  -0.216  1.00  1.41           O  
ATOM    468  CB  TYR A  30       8.623  -1.956  -2.205  1.00  1.41           C  
ATOM    469  CG  TYR A  30       9.736  -2.308  -3.152  1.00  1.41           C  
ATOM    470  CD1 TYR A  30      10.185  -3.615  -3.229  1.00  1.41           C  
ATOM    471  CD2 TYR A  30      10.299  -1.337  -3.949  1.00  1.41           C  
ATOM    472  CE1 TYR A  30      11.214  -3.937  -4.084  1.00  1.41           C  
ATOM    473  CE2 TYR A  30      11.321  -1.649  -4.802  1.00  1.41           C  
ATOM    474  CZ  TYR A  30      11.785  -2.949  -4.869  1.00  1.41           C  
ATOM    475  OH  TYR A  30      12.810  -3.274  -5.724  1.00  1.41           O  
ATOM    476  H   TYR A  30       7.283  -1.165  -0.079  1.00  1.41           H  
ATOM    477  HA  TYR A  30       9.188  -3.321  -0.662  1.00  1.41           H  
ATOM    478 1HB  TYR A  30       7.730  -2.516  -2.486  1.00  1.41           H  
ATOM    479 2HB  TYR A  30       8.407  -0.896  -2.316  1.00  1.41           H  
ATOM    480  HD1 TYR A  30       9.733  -4.386  -2.605  1.00  1.41           H  
ATOM    481  HD2 TYR A  30       9.932  -0.330  -3.902  1.00  1.41           H  
ATOM    482  HE1 TYR A  30      11.575  -4.963  -4.139  1.00  1.41           H  
ATOM    483  HE2 TYR A  30      11.760  -0.871  -5.424  1.00  1.41           H  
ATOM    484  HH  TYR A  30      13.041  -4.205  -5.598  1.00  1.41           H  
ATOM    485  N   ILE A  31      11.328  -2.286  -0.193  1.00  1.23           N  
ATOM    486  CA  ILE A  31      12.585  -1.713   0.227  1.00  1.23           C  
ATOM    487  C   ILE A  31      13.643  -2.025  -0.812  1.00  1.23           C  
ATOM    488  O   ILE A  31      13.797  -3.171  -1.241  1.00  1.23           O  
ATOM    489  CB  ILE A  31      13.011  -2.262   1.597  1.00  1.23           C  
ATOM    490  CG1 ILE A  31      11.905  -1.985   2.584  1.00  1.23           C  
ATOM    491  CG2 ILE A  31      14.312  -1.560   2.066  1.00  1.23           C  
ATOM    492  CD1 ILE A  31      12.087  -2.656   3.860  1.00  1.23           C  
ATOM    493  H   ILE A  31      11.256  -3.282  -0.339  1.00  1.23           H  
ATOM    494  HA  ILE A  31      12.476  -0.637   0.303  1.00  1.23           H  
ATOM    495  HB  ILE A  31      13.163  -3.339   1.543  1.00  1.23           H  
ATOM    496 1HG1 ILE A  31      11.828  -0.934   2.740  1.00  1.23           H  
ATOM    497 2HG1 ILE A  31      10.969  -2.340   2.176  1.00  1.23           H  
ATOM    498 1HG2 ILE A  31      14.596  -1.928   3.047  1.00  1.23           H  
ATOM    499 2HG2 ILE A  31      15.117  -1.753   1.358  1.00  1.23           H  
ATOM    500 3HG2 ILE A  31      14.137  -0.486   2.120  1.00  1.23           H  
ATOM    501 1HD1 ILE A  31      11.242  -2.422   4.503  1.00  1.23           H  
ATOM    502 2HD1 ILE A  31      12.138  -3.732   3.710  1.00  1.23           H  
ATOM    503 3HD1 ILE A  31      13.011  -2.310   4.311  1.00  1.23           H  
ATOM    504  N   ARG A  32      14.356  -0.998  -1.216  1.00  1.09           N  
ATOM    505  CA  ARG A  32      15.403  -1.120  -2.204  1.00  1.09           C  
ATOM    506  C   ARG A  32      16.661  -0.547  -1.600  1.00  1.09           C  
ATOM    507  O   ARG A  32      16.591   0.308  -0.718  1.00  1.09           O  
ATOM    508  CB  ARG A  32      15.043  -0.420  -3.504  1.00  1.09           C  
ATOM    509  CG  ARG A  32      16.049  -0.669  -4.615  1.00  1.09           C  
ATOM    510  CD  ARG A  32      15.609  -0.195  -5.944  1.00  1.09           C  
ATOM    511  NE  ARG A  32      14.519  -0.966  -6.521  1.00  1.09           N  
ATOM    512  CZ  ARG A  32      13.993  -0.757  -7.743  1.00  1.09           C  
ATOM    513  NH1 ARG A  32      14.444   0.191  -8.531  1.00  1.09           N  
ATOM    514  NH2 ARG A  32      13.016  -1.538  -8.132  1.00  1.09           N  
ATOM    515  H   ARG A  32      14.155  -0.086  -0.810  1.00  1.09           H  
ATOM    516  HA  ARG A  32      15.572  -2.174  -2.421  1.00  1.09           H  
ATOM    517 1HB  ARG A  32      14.067  -0.760  -3.845  1.00  1.09           H  
ATOM    518 2HB  ARG A  32      14.983   0.657  -3.337  1.00  1.09           H  
ATOM    519 1HG  ARG A  32      16.976  -0.151  -4.385  1.00  1.09           H  
ATOM    520 2HG  ARG A  32      16.244  -1.739  -4.687  1.00  1.09           H  
ATOM    521 1HD  ARG A  32      15.289   0.833  -5.864  1.00  1.09           H  
ATOM    522 2HD  ARG A  32      16.452  -0.276  -6.615  1.00  1.09           H  
ATOM    523  HE  ARG A  32      14.104  -1.731  -5.990  1.00  1.09           H  
ATOM    524 1HH1 ARG A  32      15.200   0.782  -8.225  1.00  1.09           H  
ATOM    525 2HH1 ARG A  32      14.038   0.324  -9.446  1.00  1.09           H  
ATOM    526 1HH2 ARG A  32      12.713  -2.259  -7.482  1.00  1.09           H  
ATOM    527 2HH2 ARG A  32      12.593  -1.428  -9.039  1.00  1.09           H  
ATOM    528  N   THR A  33      17.806  -1.068  -1.990  1.00  1.00           N  
ATOM    529  CA  THR A  33      19.035  -0.553  -1.429  1.00  1.00           C  
ATOM    530  C   THR A  33      19.952  -0.040  -2.516  1.00  1.00           C  
ATOM    531  O   THR A  33      19.767  -0.354  -3.694  1.00  1.00           O  
ATOM    532  CB  THR A  33      19.707  -1.659  -0.621  1.00  1.00           C  
ATOM    533  OG1 THR A  33      20.128  -2.709  -1.496  1.00  1.00           O  
ATOM    534  CG2 THR A  33      18.680  -2.209   0.336  1.00  1.00           C  
ATOM    535  H   THR A  33      17.832  -1.796  -2.689  1.00  1.00           H  
ATOM    536  HA  THR A  33      18.808   0.276  -0.764  1.00  1.00           H  
ATOM    537  HB  THR A  33      20.565  -1.266  -0.074  1.00  1.00           H  
ATOM    538  HG1 THR A  33      20.820  -2.372  -2.076  1.00  1.00           H  
ATOM    539 1HG2 THR A  33      19.107  -3.001   0.896  1.00  1.00           H  
ATOM    540 2HG2 THR A  33      18.339  -1.429   1.005  1.00  1.00           H  
ATOM    541 3HG2 THR A  33      17.840  -2.596  -0.220  1.00  1.00           H  
ATOM    542  N   ALA A  34      20.966   0.709  -2.109  1.00  0.96           N  
ATOM    543  CA  ALA A  34      21.963   1.226  -3.039  1.00  0.96           C  
ATOM    544  C   ALA A  34      23.312   1.372  -2.359  1.00  0.96           C  
ATOM    545  O   ALA A  34      23.373   1.677  -1.165  1.00  0.96           O  
ATOM    546  CB  ALA A  34      21.501   2.557  -3.569  1.00  0.96           C  
ATOM    547  H   ALA A  34      21.013   0.952  -1.117  1.00  0.96           H  
ATOM    548  HA  ALA A  34      22.079   0.519  -3.862  1.00  0.96           H  
ATOM    549 1HB  ALA A  34      22.223   2.944  -4.251  1.00  0.96           H  
ATOM    550 2HB  ALA A  34      20.562   2.433  -4.071  1.00  0.96           H  
ATOM    551 3HB  ALA A  34      21.389   3.227  -2.762  1.00  0.96           H  
ATOM    552  N   THR A  35      24.383   1.175  -3.141  1.00  0.95           N  
ATOM    553  CA  THR A  35      25.751   1.257  -2.632  1.00  0.95           C  
ATOM    554  C   THR A  35      26.630   2.319  -3.314  1.00  0.95           C  
ATOM    555  O   THR A  35      27.790   2.508  -2.940  1.00  0.95           O  
ATOM    556  CB  THR A  35      26.416  -0.125  -2.761  1.00  0.95           C  
ATOM    557  OG1 THR A  35      26.459  -0.522  -4.162  1.00  0.95           O  
ATOM    558  CG2 THR A  35      25.627  -1.172  -1.967  1.00  0.95           C  
ATOM    559  H   THR A  35      24.256   0.919  -4.130  1.00  0.95           H  
ATOM    560  HA  THR A  35      25.700   1.512  -1.578  1.00  0.95           H  
ATOM    561  HB  THR A  35      27.431  -0.076  -2.370  1.00  0.95           H  
ATOM    562  HG1 THR A  35      25.663  -0.179  -4.669  1.00  0.95           H  
ATOM    563 1HG2 THR A  35      26.114  -2.140  -2.065  1.00  0.95           H  
ATOM    564 2HG2 THR A  35      25.595  -0.892  -0.920  1.00  0.95           H  
ATOM    565 3HG2 THR A  35      24.614  -1.239  -2.353  1.00  0.95           H  
ATOM    566  N   SER A  36      26.087   2.999  -4.317  1.00  0.96           N  
ATOM    567  CA  SER A  36      26.844   3.995  -5.075  1.00  0.96           C  
ATOM    568  C   SER A  36      25.952   5.074  -5.643  1.00  0.96           C  
ATOM    569  O   SER A  36      24.746   4.875  -5.793  1.00  0.96           O  
ATOM    570  CB  SER A  36      27.565   3.350  -6.249  1.00  0.96           C  
ATOM    571  OG  SER A  36      26.646   2.868  -7.235  1.00  0.96           O  
ATOM    572  H   SER A  36      25.132   2.794  -4.566  1.00  0.96           H  
ATOM    573  HA  SER A  36      27.571   4.462  -4.409  1.00  0.96           H  
ATOM    574 1HB  SER A  36      28.233   4.081  -6.702  1.00  0.96           H  
ATOM    575 2HB  SER A  36      28.180   2.525  -5.890  1.00  0.96           H  
ATOM    576  HG  SER A  36      26.287   2.029  -6.882  1.00  0.96           H  
ATOM    577  N   SER A  37      26.552   6.198  -6.034  1.00  0.97           N  
ATOM    578  CA  SER A  37      25.775   7.269  -6.640  1.00  0.97           C  
ATOM    579  C   SER A  37      25.096   6.831  -7.930  1.00  0.97           C  
ATOM    580  O   SER A  37      24.012   7.308  -8.265  1.00  0.97           O  
ATOM    581  CB  SER A  37      26.680   8.448  -6.918  1.00  0.97           C  
ATOM    582  OG  SER A  37      27.632   8.123  -7.892  1.00  0.97           O  
ATOM    583  H   SER A  37      27.546   6.312  -5.894  1.00  0.97           H  
ATOM    584  HA  SER A  37      25.005   7.581  -5.945  1.00  0.97           H  
ATOM    585 1HB  SER A  37      26.080   9.295  -7.257  1.00  0.97           H  
ATOM    586 2HB  SER A  37      27.186   8.747  -6.003  1.00  0.97           H  
ATOM    587  HG  SER A  37      27.132   7.823  -8.659  1.00  0.97           H  
ATOM    588  N   GLN A  38      25.684   5.883  -8.656  1.00  0.98           N  
ATOM    589  CA  GLN A  38      25.015   5.459  -9.874  1.00  0.98           C  
ATOM    590  C   GLN A  38      23.764   4.674  -9.507  1.00  0.98           C  
ATOM    591  O   GLN A  38      22.697   4.891 -10.080  1.00  0.98           O  
ATOM    592  CB  GLN A  38      25.925   4.609 -10.750  1.00  0.98           C  
ATOM    593  CG  GLN A  38      25.346   4.289 -12.136  1.00  0.98           C  
ATOM    594  CD  GLN A  38      25.145   5.551 -12.998  1.00  0.98           C  
ATOM    595  OE1 GLN A  38      26.100   6.324 -13.160  1.00  0.98           O  
ATOM    596  NE2 GLN A  38      23.949   5.762 -13.566  1.00  0.98           N  
ATOM    597  H   GLN A  38      26.565   5.477  -8.369  1.00  0.98           H  
ATOM    598  HA  GLN A  38      24.710   6.340 -10.437  1.00  0.98           H  
ATOM    599 1HB  GLN A  38      26.880   5.114 -10.887  1.00  0.98           H  
ATOM    600 2HB  GLN A  38      26.124   3.661 -10.245  1.00  0.98           H  
ATOM    601 1HG  GLN A  38      26.023   3.618 -12.660  1.00  0.98           H  
ATOM    602 2HG  GLN A  38      24.368   3.807 -12.006  1.00  0.98           H  
ATOM    603 1HE2 GLN A  38      23.801   6.563 -14.136  1.00  0.98           H  
ATOM    604 2HE2 GLN A  38      23.154   5.109 -13.433  1.00  0.98           H  
ATOM    605  N   ASP A  39      23.863   3.818  -8.475  1.00  0.99           N  
ATOM    606  CA  ASP A  39      22.693   3.020  -8.099  1.00  0.99           C  
ATOM    607  C   ASP A  39      21.550   3.948  -7.688  1.00  0.99           C  
ATOM    608  O   ASP A  39      20.400   3.761  -8.081  1.00  0.99           O  
ATOM    609  CB  ASP A  39      22.983   2.145  -6.871  1.00  0.99           C  
ATOM    610  CG  ASP A  39      23.945   0.949  -7.002  1.00  0.99           C  
ATOM    611  OD1 ASP A  39      24.260   0.524  -8.090  1.00  0.99           O  
ATOM    612  OD2 ASP A  39      24.381   0.478  -5.919  1.00  0.99           O  
ATOM    613  H   ASP A  39      24.758   3.685  -7.992  1.00  0.99           H  
ATOM    614  HA  ASP A  39      22.379   2.413  -8.950  1.00  0.99           H  
ATOM    615 1HB  ASP A  39      23.399   2.789  -6.115  1.00  0.99           H  
ATOM    616 2HB  ASP A  39      22.034   1.771  -6.485  1.00  0.99           H  
ATOM    617  N   ILE A  40      21.892   4.996  -6.948  1.00  0.99           N  
ATOM    618  CA  ILE A  40      20.910   5.934  -6.426  1.00  0.99           C  
ATOM    619  C   ILE A  40      20.211   6.667  -7.546  1.00  0.99           C  
ATOM    620  O   ILE A  40      18.982   6.758  -7.568  1.00  0.99           O  
ATOM    621  CB  ILE A  40      21.624   6.914  -5.503  1.00  0.99           C  
ATOM    622  CG1 ILE A  40      22.095   6.132  -4.341  1.00  0.99           C  
ATOM    623  CG2 ILE A  40      20.702   8.036  -5.054  1.00  0.99           C  
ATOM    624  CD1 ILE A  40      23.066   6.827  -3.541  1.00  0.99           C  
ATOM    625  H   ILE A  40      22.875   5.104  -6.686  1.00  0.99           H  
ATOM    626  HA  ILE A  40      20.169   5.379  -5.853  1.00  0.99           H  
ATOM    627  HB  ILE A  40      22.492   7.329  -6.011  1.00  0.99           H  
ATOM    628 1HG1 ILE A  40      21.242   5.881  -3.728  1.00  0.99           H  
ATOM    629 2HG1 ILE A  40      22.544   5.217  -4.693  1.00  0.99           H  
ATOM    630 1HG2 ILE A  40      21.244   8.703  -4.381  1.00  0.99           H  
ATOM    631 2HG2 ILE A  40      20.371   8.591  -5.925  1.00  0.99           H  
ATOM    632 3HG2 ILE A  40      19.839   7.619  -4.534  1.00  0.99           H  
ATOM    633 1HD1 ILE A  40      23.367   6.201  -2.735  1.00  0.99           H  
ATOM    634 2HD1 ILE A  40      23.912   7.042  -4.145  1.00  0.99           H  
ATOM    635 3HD1 ILE A  40      22.648   7.750  -3.166  1.00  0.99           H  
ATOM    636  N   ARG A  41      20.988   7.161  -8.504  1.00  1.00           N  
ATOM    637  CA  ARG A  41      20.427   7.875  -9.637  1.00  1.00           C  
ATOM    638  C   ARG A  41      19.531   6.966 -10.479  1.00  1.00           C  
ATOM    639  O   ARG A  41      18.462   7.388 -10.938  1.00  1.00           O  
ATOM    640  CB  ARG A  41      21.559   8.393 -10.501  1.00  1.00           C  
ATOM    641  CG  ARG A  41      22.371   9.524  -9.889  1.00  1.00           C  
ATOM    642  CD  ARG A  41      23.569   9.815 -10.709  1.00  1.00           C  
ATOM    643  NE  ARG A  41      24.417  10.824 -10.106  1.00  1.00           N  
ATOM    644  CZ  ARG A  41      25.660  11.123 -10.536  1.00  1.00           C  
ATOM    645  NH1 ARG A  41      26.171  10.482 -11.576  1.00  1.00           N  
ATOM    646  NH2 ARG A  41      26.361  12.053  -9.917  1.00  1.00           N  
ATOM    647  H   ARG A  41      22.002   7.057  -8.439  1.00  1.00           H  
ATOM    648  HA  ARG A  41      19.840   8.712  -9.264  1.00  1.00           H  
ATOM    649 1HB  ARG A  41      22.251   7.572 -10.710  1.00  1.00           H  
ATOM    650 2HB  ARG A  41      21.164   8.735 -11.455  1.00  1.00           H  
ATOM    651 1HG  ARG A  41      21.764  10.429  -9.846  1.00  1.00           H  
ATOM    652 2HG  ARG A  41      22.685   9.264  -8.882  1.00  1.00           H  
ATOM    653 1HD  ARG A  41      24.154   8.900 -10.817  1.00  1.00           H  
ATOM    654 2HD  ARG A  41      23.263  10.170 -11.691  1.00  1.00           H  
ATOM    655  HE  ARG A  41      24.054  11.336  -9.280  1.00  1.00           H  
ATOM    656 1HH1 ARG A  41      25.623   9.775 -12.047  1.00  1.00           H  
ATOM    657 2HH1 ARG A  41      27.101  10.701 -11.900  1.00  1.00           H  
ATOM    658 1HH2 ARG A  41      25.942  12.553  -9.114  1.00  1.00           H  
ATOM    659 2HH2 ARG A  41      27.288  12.285 -10.227  1.00  1.00           H  
ATOM    660  N   ASP A  42      19.934   5.697 -10.659  1.00  1.02           N  
ATOM    661  CA  ASP A  42      19.132   4.773 -11.454  1.00  1.02           C  
ATOM    662  C   ASP A  42      17.794   4.512 -10.763  1.00  1.02           C  
ATOM    663  O   ASP A  42      16.743   4.429 -11.416  1.00  1.02           O  
ATOM    664  CB  ASP A  42      19.863   3.436 -11.670  1.00  1.02           C  
ATOM    665  CG  ASP A  42      21.106   3.507 -12.623  1.00  1.02           C  
ATOM    666  OD1 ASP A  42      21.308   4.509 -13.282  1.00  1.02           O  
ATOM    667  OD2 ASP A  42      21.816   2.528 -12.699  1.00  1.02           O  
ATOM    668  H   ASP A  42      20.823   5.381 -10.267  1.00  1.02           H  
ATOM    669  HA  ASP A  42      18.937   5.227 -12.425  1.00  1.02           H  
ATOM    670 1HB  ASP A  42      20.207   3.069 -10.698  1.00  1.02           H  
ATOM    671 2HB  ASP A  42      19.162   2.701 -12.061  1.00  1.02           H  
ATOM    672  N   ILE A  43      17.827   4.402  -9.433  1.00  1.05           N  
ATOM    673  CA  ILE A  43      16.628   4.151  -8.650  1.00  1.05           C  
ATOM    674  C   ILE A  43      15.706   5.340  -8.641  1.00  1.05           C  
ATOM    675  O   ILE A  43      14.510   5.198  -8.879  1.00  1.05           O  
ATOM    676  CB  ILE A  43      16.977   3.764  -7.226  1.00  1.05           C  
ATOM    677  CG1 ILE A  43      17.689   2.433  -7.274  1.00  1.05           C  
ATOM    678  CG2 ILE A  43      15.686   3.726  -6.358  1.00  1.05           C  
ATOM    679  CD1 ILE A  43      18.361   2.069  -6.003  1.00  1.05           C  
ATOM    680  H   ILE A  43      18.729   4.459  -8.949  1.00  1.05           H  
ATOM    681  HA  ILE A  43      16.098   3.314  -9.104  1.00  1.05           H  
ATOM    682  HB  ILE A  43      17.681   4.491  -6.809  1.00  1.05           H  
ATOM    683 1HG1 ILE A  43      16.980   1.685  -7.537  1.00  1.05           H  
ATOM    684 2HG1 ILE A  43      18.428   2.463  -8.060  1.00  1.05           H  
ATOM    685 1HG2 ILE A  43      15.935   3.443  -5.344  1.00  1.05           H  
ATOM    686 2HG2 ILE A  43      15.222   4.713  -6.353  1.00  1.05           H  
ATOM    687 3HG2 ILE A  43      14.987   3.006  -6.774  1.00  1.05           H  
ATOM    688 1HD1 ILE A  43      18.861   1.105  -6.103  1.00  1.05           H  
ATOM    689 2HD1 ILE A  43      19.093   2.838  -5.768  1.00  1.05           H  
ATOM    690 3HD1 ILE A  43      17.636   2.012  -5.230  1.00  1.05           H  
ATOM    691  N   ILE A  44      16.249   6.527  -8.398  1.00  1.09           N  
ATOM    692  CA  ILE A  44      15.401   7.700  -8.376  1.00  1.09           C  
ATOM    693  C   ILE A  44      14.735   7.885  -9.724  1.00  1.09           C  
ATOM    694  O   ILE A  44      13.526   8.120  -9.791  1.00  1.09           O  
ATOM    695  CB  ILE A  44      16.178   8.961  -7.989  1.00  1.09           C  
ATOM    696  CG1 ILE A  44      16.602   8.888  -6.502  1.00  1.09           C  
ATOM    697  CG2 ILE A  44      15.316  10.184  -8.280  1.00  1.09           C  
ATOM    698  CD1 ILE A  44      17.604   9.947  -6.103  1.00  1.09           C  
ATOM    699  H   ILE A  44      17.248   6.609  -8.209  1.00  1.09           H  
ATOM    700  HA  ILE A  44      14.623   7.548  -7.631  1.00  1.09           H  
ATOM    701  HB  ILE A  44      17.097   9.016  -8.579  1.00  1.09           H  
ATOM    702 1HG1 ILE A  44      15.724   8.999  -5.883  1.00  1.09           H  
ATOM    703 2HG1 ILE A  44      17.041   7.907  -6.308  1.00  1.09           H  
ATOM    704 1HG2 ILE A  44      15.865  11.082  -8.019  1.00  1.09           H  
ATOM    705 2HG2 ILE A  44      15.069  10.209  -9.338  1.00  1.09           H  
ATOM    706 3HG2 ILE A  44      14.401  10.130  -7.702  1.00  1.09           H  
ATOM    707 1HD1 ILE A  44      17.856   9.835  -5.047  1.00  1.09           H  
ATOM    708 2HD1 ILE A  44      18.502   9.834  -6.708  1.00  1.09           H  
ATOM    709 3HD1 ILE A  44      17.183  10.932  -6.272  1.00  1.09           H  
ATOM    710  N   LYS A  45      15.496   7.735 -10.810  1.00  1.15           N  
ATOM    711  CA  LYS A  45      14.905   7.868 -12.126  1.00  1.15           C  
ATOM    712  C   LYS A  45      13.824   6.816 -12.337  1.00  1.15           C  
ATOM    713  O   LYS A  45      12.735   7.138 -12.807  1.00  1.15           O  
ATOM    714  CB  LYS A  45      15.972   7.724 -13.205  1.00  1.15           C  
ATOM    715  CG  LYS A  45      15.462   7.847 -14.650  1.00  1.15           C  
ATOM    716  CD  LYS A  45      14.964   9.256 -14.967  1.00  1.15           C  
ATOM    717  CE  LYS A  45      14.816   9.478 -16.494  1.00  1.15           C  
ATOM    718  NZ  LYS A  45      13.677   8.696 -17.107  1.00  1.15           N  
ATOM    719  H   LYS A  45      16.496   7.542 -10.729  1.00  1.15           H  
ATOM    720  HA  LYS A  45      14.445   8.853 -12.206  1.00  1.15           H  
ATOM    721 1HB  LYS A  45      16.744   8.481 -13.050  1.00  1.15           H  
ATOM    722 2HB  LYS A  45      16.456   6.749 -13.100  1.00  1.15           H  
ATOM    723 1HG  LYS A  45      16.263   7.588 -15.340  1.00  1.15           H  
ATOM    724 2HG  LYS A  45      14.635   7.144 -14.802  1.00  1.15           H  
ATOM    725 1HD  LYS A  45      13.982   9.395 -14.503  1.00  1.15           H  
ATOM    726 2HD  LYS A  45      15.652   9.994 -14.558  1.00  1.15           H  
ATOM    727 1HE  LYS A  45      14.653  10.537 -16.682  1.00  1.15           H  
ATOM    728 2HE  LYS A  45      15.743   9.172 -16.975  1.00  1.15           H  
ATOM    729 1HZ  LYS A  45      13.626   8.871 -18.086  1.00  1.15           H  
ATOM    730 2HZ  LYS A  45      13.745   7.681 -16.964  1.00  1.15           H  
ATOM    731 3HZ  LYS A  45      12.782   8.951 -16.686  1.00  1.15           H  
ATOM    732  N   SER A  46      14.089   5.566 -11.937  1.00  1.23           N  
ATOM    733  CA  SER A  46      13.109   4.511 -12.127  1.00  1.23           C  
ATOM    734  C   SER A  46      11.825   4.800 -11.356  1.00  1.23           C  
ATOM    735  O   SER A  46      10.722   4.616 -11.888  1.00  1.23           O  
ATOM    736  CB  SER A  46      13.686   3.187 -11.674  1.00  1.23           C  
ATOM    737  OG  SER A  46      14.777   2.812 -12.477  1.00  1.23           O  
ATOM    738  H   SER A  46      14.998   5.324 -11.544  1.00  1.23           H  
ATOM    739  HA  SER A  46      12.871   4.451 -13.189  1.00  1.23           H  
ATOM    740 1HB  SER A  46      14.006   3.269 -10.636  1.00  1.23           H  
ATOM    741 2HB  SER A  46      12.915   2.422 -11.719  1.00  1.23           H  
ATOM    742  HG  SER A  46      15.491   3.465 -12.275  1.00  1.23           H  
ATOM    743  N   MET A  47      11.948   5.303 -10.125  1.00  1.33           N  
ATOM    744  CA  MET A  47      10.755   5.604  -9.360  1.00  1.33           C  
ATOM    745  C   MET A  47       9.980   6.724 -10.037  1.00  1.33           C  
ATOM    746  O   MET A  47       8.749   6.658 -10.147  1.00  1.33           O  
ATOM    747  CB  MET A  47      11.121   6.029  -7.941  1.00  1.33           C  
ATOM    748  CG  MET A  47      11.759   4.967  -7.034  1.00  1.33           C  
ATOM    749  SD  MET A  47      10.757   3.527  -6.737  1.00  1.33           S  
ATOM    750  CE  MET A  47      11.510   2.384  -7.873  1.00  1.33           C  
ATOM    751  H   MET A  47      12.874   5.443  -9.720  1.00  1.33           H  
ATOM    752  HA  MET A  47      10.122   4.719  -9.327  1.00  1.33           H  
ATOM    753 1HB  MET A  47      11.830   6.859  -7.996  1.00  1.33           H  
ATOM    754 2HB  MET A  47      10.234   6.401  -7.434  1.00  1.33           H  
ATOM    755 1HG  MET A  47      12.691   4.641  -7.455  1.00  1.33           H  
ATOM    756 2HG  MET A  47      11.962   5.418  -6.096  1.00  1.33           H  
ATOM    757 1HE  MET A  47      11.005   1.422  -7.810  1.00  1.33           H  
ATOM    758 2HE  MET A  47      11.431   2.774  -8.889  1.00  1.33           H  
ATOM    759 3HE  MET A  47      12.562   2.261  -7.613  1.00  1.33           H  
ATOM    760  N   LYS A  48      10.695   7.735 -10.543  1.00  1.45           N  
ATOM    761  CA  LYS A  48      10.032   8.852 -11.194  1.00  1.45           C  
ATOM    762  C   LYS A  48       9.308   8.409 -12.454  1.00  1.45           C  
ATOM    763  O   LYS A  48       8.170   8.819 -12.693  1.00  1.45           O  
ATOM    764  CB  LYS A  48      11.036   9.952 -11.513  1.00  1.45           C  
ATOM    765  CG  LYS A  48      11.513  10.743 -10.308  1.00  1.45           C  
ATOM    766  CD  LYS A  48      12.633  11.653 -10.703  1.00  1.45           C  
ATOM    767  CE  LYS A  48      12.165  12.667 -11.729  1.00  1.45           C  
ATOM    768  NZ  LYS A  48      13.217  13.625 -12.048  1.00  1.45           N  
ATOM    769  H   LYS A  48      11.711   7.749 -10.438  1.00  1.45           H  
ATOM    770  HA  LYS A  48       9.291   9.256 -10.506  1.00  1.45           H  
ATOM    771 1HB  LYS A  48      11.914   9.507 -11.982  1.00  1.45           H  
ATOM    772 2HB  LYS A  48      10.600  10.644 -12.229  1.00  1.45           H  
ATOM    773 1HG  LYS A  48      10.694  11.339  -9.904  1.00  1.45           H  
ATOM    774 2HG  LYS A  48      11.862  10.061  -9.533  1.00  1.45           H  
ATOM    775 1HD  LYS A  48      13.002  12.181  -9.820  1.00  1.45           H  
ATOM    776 2HD  LYS A  48      13.452  11.067 -11.123  1.00  1.45           H  
ATOM    777 1HE  LYS A  48      11.872  12.147 -12.639  1.00  1.45           H  
ATOM    778 2HE  LYS A  48      11.306  13.209 -11.333  1.00  1.45           H  
ATOM    779 1HZ  LYS A  48      12.888  14.295 -12.719  1.00  1.45           H  
ATOM    780 2HZ  LYS A  48      13.455  14.100 -11.168  1.00  1.45           H  
ATOM    781 3HZ  LYS A  48      14.032  13.142 -12.417  1.00  1.45           H  
ATOM    782  N   ASP A  49       9.940   7.527 -13.233  1.00  1.59           N  
ATOM    783  CA  ASP A  49       9.334   7.010 -14.454  1.00  1.59           C  
ATOM    784  C   ASP A  49       8.067   6.218 -14.151  1.00  1.59           C  
ATOM    785  O   ASP A  49       7.094   6.280 -14.906  1.00  1.59           O  
ATOM    786  CB  ASP A  49      10.328   6.155 -15.252  1.00  1.59           C  
ATOM    787  CG  ASP A  49      11.424   6.995 -15.966  1.00  1.59           C  
ATOM    788  OD1 ASP A  49      11.296   8.204 -16.040  1.00  1.59           O  
ATOM    789  OD2 ASP A  49      12.399   6.443 -16.467  1.00  1.59           O  
ATOM    790  H   ASP A  49      10.882   7.229 -12.980  1.00  1.59           H  
ATOM    791  HA  ASP A  49       9.054   7.858 -15.077  1.00  1.59           H  
ATOM    792 1HB  ASP A  49      10.818   5.456 -14.569  1.00  1.59           H  
ATOM    793 2HB  ASP A  49       9.789   5.565 -15.992  1.00  1.59           H  
ATOM    794  N   ASN A  50       8.064   5.498 -13.024  1.00  1.72           N  
ATOM    795  CA  ASN A  50       6.896   4.726 -12.628  1.00  1.72           C  
ATOM    796  C   ASN A  50       5.917   5.534 -11.764  1.00  1.72           C  
ATOM    797  O   ASN A  50       4.801   5.083 -11.500  1.00  1.72           O  
ATOM    798  CB  ASN A  50       7.339   3.474 -11.906  1.00  1.72           C  
ATOM    799  CG  ASN A  50       7.996   2.491 -12.840  1.00  1.72           C  
ATOM    800  OD1 ASN A  50       7.607   2.370 -14.010  1.00  1.72           O  
ATOM    801  ND2 ASN A  50       8.986   1.790 -12.355  1.00  1.72           N  
ATOM    802  H   ASN A  50       8.909   5.453 -12.453  1.00  1.72           H  
ATOM    803  HA  ASN A  50       6.360   4.433 -13.530  1.00  1.72           H  
ATOM    804 1HB  ASN A  50       8.052   3.748 -11.119  1.00  1.72           H  
ATOM    805 2HB  ASN A  50       6.484   3.002 -11.428  1.00  1.72           H  
ATOM    806 1HD2 ASN A  50       9.457   1.124 -12.935  1.00  1.72           H  
ATOM    807 2HD2 ASN A  50       9.274   1.925 -11.410  1.00  1.72           H  
ATOM    808  N   GLY A  51       6.319   6.741 -11.359  1.00  1.82           N  
ATOM    809  CA  GLY A  51       5.484   7.632 -10.564  1.00  1.82           C  
ATOM    810  C   GLY A  51       5.413   7.261  -9.084  1.00  1.82           C  
ATOM    811  O   GLY A  51       4.476   7.659  -8.391  1.00  1.82           O  
ATOM    812  H   GLY A  51       7.265   7.046 -11.573  1.00  1.82           H  
ATOM    813 1HA  GLY A  51       5.879   8.645 -10.659  1.00  1.82           H  
ATOM    814 2HA  GLY A  51       4.480   7.648 -10.983  1.00  1.82           H  
ATOM    815  N   LYS A  52       6.359   6.456  -8.605  1.00  1.87           N  
ATOM    816  CA  LYS A  52       6.330   6.022  -7.216  1.00  1.87           C  
ATOM    817  C   LYS A  52       7.008   7.031  -6.275  1.00  1.87           C  
ATOM    818  O   LYS A  52       8.119   7.473  -6.559  1.00  1.87           O  
ATOM    819  CB  LYS A  52       7.024   4.670  -7.080  1.00  1.87           C  
ATOM    820  CG  LYS A  52       6.297   3.523  -7.758  1.00  1.87           C  
ATOM    821  CD  LYS A  52       7.009   2.195  -7.533  1.00  1.87           C  
ATOM    822  CE  LYS A  52       6.261   1.053  -8.214  1.00  1.87           C  
ATOM    823  NZ  LYS A  52       6.924  -0.265  -7.999  1.00  1.87           N  
ATOM    824  H   LYS A  52       7.131   6.195  -9.216  1.00  1.87           H  
ATOM    825  HA  LYS A  52       5.294   5.873  -6.945  1.00  1.87           H  
ATOM    826 1HB  LYS A  52       8.017   4.736  -7.525  1.00  1.87           H  
ATOM    827 2HB  LYS A  52       7.153   4.429  -6.020  1.00  1.87           H  
ATOM    828 1HG  LYS A  52       5.285   3.456  -7.356  1.00  1.87           H  
ATOM    829 2HG  LYS A  52       6.230   3.720  -8.830  1.00  1.87           H  
ATOM    830 1HD  LYS A  52       8.022   2.253  -7.937  1.00  1.87           H  
ATOM    831 2HD  LYS A  52       7.071   1.992  -6.464  1.00  1.87           H  
ATOM    832 1HE  LYS A  52       5.248   1.007  -7.817  1.00  1.87           H  
ATOM    833 2HE  LYS A  52       6.212   1.253  -9.286  1.00  1.87           H  
ATOM    834 1HZ  LYS A  52       6.395  -0.989  -8.468  1.00  1.87           H  
ATOM    835 2HZ  LYS A  52       7.860  -0.237  -8.375  1.00  1.87           H  
ATOM    836 3HZ  LYS A  52       6.965  -0.466  -7.011  1.00  1.87           H  
ATOM    837  N   PRO A  53       6.368   7.449  -5.172  1.00  1.86           N  
ATOM    838  CA  PRO A  53       6.970   8.247  -4.121  1.00  1.86           C  
ATOM    839  C   PRO A  53       8.153   7.486  -3.528  1.00  1.86           C  
ATOM    840  O   PRO A  53       8.097   6.260  -3.390  1.00  1.86           O  
ATOM    841  CB  PRO A  53       5.820   8.425  -3.133  1.00  1.86           C  
ATOM    842  CG  PRO A  53       4.567   8.271  -3.962  1.00  1.86           C  
ATOM    843  CD  PRO A  53       4.916   7.255  -5.024  1.00  1.86           C  
ATOM    844  HA  PRO A  53       7.294   9.212  -4.539  1.00  1.86           H  
ATOM    845 1HB  PRO A  53       5.888   7.686  -2.357  1.00  1.86           H  
ATOM    846 2HB  PRO A  53       5.895   9.407  -2.647  1.00  1.86           H  
ATOM    847 1HG  PRO A  53       3.734   7.936  -3.326  1.00  1.86           H  
ATOM    848 2HG  PRO A  53       4.271   9.240  -4.390  1.00  1.86           H  
ATOM    849 1HD  PRO A  53       4.679   6.242  -4.713  1.00  1.86           H  
ATOM    850 2HD  PRO A  53       4.381   7.550  -5.934  1.00  1.86           H  
ATOM    851  N   LEU A  54       9.194   8.204  -3.129  1.00  1.81           N  
ATOM    852  CA  LEU A  54      10.386   7.566  -2.575  1.00  1.81           C  
ATOM    853  C   LEU A  54      10.943   8.331  -1.385  1.00  1.81           C  
ATOM    854  O   LEU A  54      11.107   9.552  -1.442  1.00  1.81           O  
ATOM    855  CB  LEU A  54      11.485   7.494  -3.659  1.00  1.81           C  
ATOM    856  CG  LEU A  54      12.842   6.854  -3.257  1.00  1.81           C  
ATOM    857  CD1 LEU A  54      12.621   5.407  -3.029  1.00  1.81           C  
ATOM    858  CD2 LEU A  54      13.918   7.110  -4.336  1.00  1.81           C  
ATOM    859  H   LEU A  54       9.181   9.209  -3.240  1.00  1.81           H  
ATOM    860  HA  LEU A  54      10.128   6.559  -2.248  1.00  1.81           H  
ATOM    861 1HB  LEU A  54      11.087   6.933  -4.501  1.00  1.81           H  
ATOM    862 2HB  LEU A  54      11.684   8.482  -3.981  1.00  1.81           H  
ATOM    863  HG  LEU A  54      13.179   7.282  -2.318  1.00  1.81           H  
ATOM    864 1HD1 LEU A  54      13.513   4.956  -2.721  1.00  1.81           H  
ATOM    865 2HD1 LEU A  54      11.898   5.300  -2.273  1.00  1.81           H  
ATOM    866 3HD1 LEU A  54      12.271   4.928  -3.927  1.00  1.81           H  
ATOM    867 1HD2 LEU A  54      14.855   6.654  -4.025  1.00  1.81           H  
ATOM    868 2HD2 LEU A  54      13.618   6.692  -5.286  1.00  1.81           H  
ATOM    869 3HD2 LEU A  54      14.057   8.177  -4.442  1.00  1.81           H  
ATOM    870  N   VAL A  55      11.256   7.609  -0.315  1.00  1.74           N  
ATOM    871  CA  VAL A  55      11.950   8.232   0.797  1.00  1.74           C  
ATOM    872  C   VAL A  55      13.338   7.636   0.763  1.00  1.74           C  
ATOM    873  O   VAL A  55      13.495   6.427   0.571  1.00  1.74           O  
ATOM    874  CB  VAL A  55      11.316   7.939   2.172  1.00  1.74           C  
ATOM    875  CG1 VAL A  55      11.371   6.477   2.466  1.00  1.74           C  
ATOM    876  CG2 VAL A  55      12.065   8.724   3.235  1.00  1.74           C  
ATOM    877  H   VAL A  55      11.050   6.611  -0.309  1.00  1.74           H  
ATOM    878  HA  VAL A  55      12.014   9.310   0.644  1.00  1.74           H  
ATOM    879  HB  VAL A  55      10.271   8.238   2.158  1.00  1.74           H  
ATOM    880 1HG1 VAL A  55      10.933   6.268   3.431  1.00  1.74           H  
ATOM    881 2HG1 VAL A  55      10.827   5.943   1.703  1.00  1.74           H  
ATOM    882 3HG1 VAL A  55      12.408   6.175   2.470  1.00  1.74           H  
ATOM    883 1HG2 VAL A  55      11.627   8.529   4.202  1.00  1.74           H  
ATOM    884 2HG2 VAL A  55      13.099   8.422   3.254  1.00  1.74           H  
ATOM    885 3HG2 VAL A  55      12.002   9.789   3.017  1.00  1.74           H  
ATOM    886  N   VAL A  56      14.324   8.484   0.945  1.00  1.68           N  
ATOM    887  CA  VAL A  56      15.698   8.063   0.891  1.00  1.68           C  
ATOM    888  C   VAL A  56      16.411   8.273   2.209  1.00  1.68           C  
ATOM    889  O   VAL A  56      16.380   9.372   2.784  1.00  1.68           O  
ATOM    890  CB  VAL A  56      16.424   8.865  -0.192  1.00  1.68           C  
ATOM    891  CG1 VAL A  56      17.828   8.442  -0.256  1.00  1.68           C  
ATOM    892  CG2 VAL A  56      15.700   8.709  -1.541  1.00  1.68           C  
ATOM    893  H   VAL A  56      14.103   9.449   1.093  1.00  1.68           H  
ATOM    894  HA  VAL A  56      15.735   7.001   0.646  1.00  1.68           H  
ATOM    895  HB  VAL A  56      16.431   9.902   0.079  1.00  1.68           H  
ATOM    896 1HG1 VAL A  56      18.354   9.025  -1.011  1.00  1.68           H  
ATOM    897 2HG1 VAL A  56      18.304   8.594   0.711  1.00  1.68           H  
ATOM    898 3HG1 VAL A  56      17.857   7.384  -0.513  1.00  1.68           H  
ATOM    899 1HG2 VAL A  56      16.216   9.291  -2.305  1.00  1.68           H  
ATOM    900 2HG2 VAL A  56      15.689   7.669  -1.826  1.00  1.68           H  
ATOM    901 3HG2 VAL A  56      14.672   9.073  -1.454  1.00  1.68           H  
ATOM    902  N   PHE A  57      17.022   7.195   2.697  1.00  1.67           N  
ATOM    903  CA  PHE A  57      17.801   7.189   3.925  1.00  1.67           C  
ATOM    904  C   PHE A  57      19.277   6.978   3.612  1.00  1.67           C  
ATOM    905  O   PHE A  57      19.639   5.950   3.040  1.00  1.67           O  
ATOM    906  CB  PHE A  57      17.312   6.069   4.851  1.00  1.67           C  
ATOM    907  CG  PHE A  57      15.938   6.288   5.349  1.00  1.67           C  
ATOM    908  CD1 PHE A  57      15.351   7.510   5.316  1.00  1.67           C  
ATOM    909  CD2 PHE A  57      15.228   5.274   5.832  1.00  1.67           C  
ATOM    910  CE1 PHE A  57      14.092   7.685   5.767  1.00  1.67           C  
ATOM    911  CE2 PHE A  57      13.936   5.462   6.274  1.00  1.67           C  
ATOM    912  CZ  PHE A  57      13.395   6.664   6.232  1.00  1.67           C  
ATOM    913  H   PHE A  57      16.947   6.322   2.173  1.00  1.67           H  
ATOM    914  HA  PHE A  57      17.674   8.136   4.427  1.00  1.67           H  
ATOM    915 1HB  PHE A  57      17.335   5.117   4.316  1.00  1.67           H  
ATOM    916 2HB  PHE A  57      17.982   5.984   5.707  1.00  1.67           H  
ATOM    917  HD1 PHE A  57      15.905   8.357   4.943  1.00  1.67           H  
ATOM    918  HD2 PHE A  57      15.686   4.286   5.856  1.00  1.67           H  
ATOM    919  HE1 PHE A  57      13.652   8.653   5.748  1.00  1.67           H  
ATOM    920  HE2 PHE A  57      13.352   4.635   6.650  1.00  1.67           H  
ATOM    921  HZ  PHE A  57      12.411   6.812   6.564  1.00  1.67           H  
ATOM    922  N   VAL A  58      20.128   7.922   3.991  1.00  1.69           N  
ATOM    923  CA  VAL A  58      21.554   7.742   3.737  1.00  1.69           C  
ATOM    924  C   VAL A  58      22.298   7.614   5.028  1.00  1.69           C  
ATOM    925  O   VAL A  58      22.336   8.539   5.835  1.00  1.69           O  
ATOM    926  CB  VAL A  58      22.199   8.913   2.980  1.00  1.69           C  
ATOM    927  CG1 VAL A  58      23.667   8.624   2.791  1.00  1.69           C  
ATOM    928  CG2 VAL A  58      21.553   9.137   1.679  1.00  1.69           C  
ATOM    929  H   VAL A  58      19.797   8.752   4.448  1.00  1.69           H  
ATOM    930  HA  VAL A  58      21.709   6.825   3.182  1.00  1.69           H  
ATOM    931  HB  VAL A  58      22.136   9.794   3.571  1.00  1.69           H  
ATOM    932 1HG1 VAL A  58      24.139   9.447   2.294  1.00  1.69           H  
ATOM    933 2HG1 VAL A  58      24.129   8.485   3.754  1.00  1.69           H  
ATOM    934 3HG1 VAL A  58      23.787   7.720   2.198  1.00  1.69           H  
ATOM    935 1HG2 VAL A  58      22.032   9.966   1.194  1.00  1.69           H  
ATOM    936 2HG2 VAL A  58      21.677   8.267   1.098  1.00  1.69           H  
ATOM    937 3HG2 VAL A  58      20.505   9.352   1.805  1.00  1.69           H  
ATOM    938  N   ASN A  59      22.944   6.477   5.179  1.00  1.75           N  
ATOM    939  CA  ASN A  59      23.704   6.179   6.368  1.00  1.75           C  
ATOM    940  C   ASN A  59      25.086   6.758   6.100  1.00  1.75           C  
ATOM    941  O   ASN A  59      25.657   7.514   6.889  1.00  1.75           O  
ATOM    942  CB  ASN A  59      23.759   4.682   6.538  1.00  1.75           C  
ATOM    943  CG  ASN A  59      22.377   4.082   6.636  1.00  1.75           C  
ATOM    944  OD1 ASN A  59      21.384   4.764   6.899  1.00  1.75           O  
ATOM    945  ND2 ASN A  59      22.297   2.802   6.407  1.00  1.75           N  
ATOM    946  H   ASN A  59      22.886   5.776   4.440  1.00  1.75           H  
ATOM    947  HA  ASN A  59      23.265   6.669   7.241  1.00  1.75           H  
ATOM    948 1HB  ASN A  59      24.277   4.253   5.696  1.00  1.75           H  
ATOM    949 2HB  ASN A  59      24.328   4.425   7.425  1.00  1.75           H  
ATOM    950 1HD2 ASN A  59      21.412   2.343   6.443  1.00  1.75           H  
ATOM    951 2HD2 ASN A  59      23.123   2.291   6.186  1.00  1.75           H  
ATOM    952  N   GLY A  60      25.597   6.410   4.919  1.00  1.81           N  
ATOM    953  CA  GLY A  60      26.881   6.901   4.440  1.00  1.81           C  
ATOM    954  C   GLY A  60      28.070   6.471   5.290  1.00  1.81           C  
ATOM    955  O   GLY A  60      28.070   5.415   5.922  1.00  1.81           O  
ATOM    956  H   GLY A  60      25.043   5.786   4.332  1.00  1.81           H  
ATOM    957 1HA  GLY A  60      27.029   6.557   3.415  1.00  1.81           H  
ATOM    958 2HA  GLY A  60      26.844   7.989   4.398  1.00  1.81           H  
ATOM    959  N   ALA A  61      29.112   7.294   5.239  1.00  1.84           N  
ATOM    960  CA  ALA A  61      30.362   7.098   5.957  1.00  1.84           C  
ATOM    961  C   ALA A  61      30.925   8.474   6.262  1.00  1.84           C  
ATOM    962  O   ALA A  61      31.839   8.640   7.069  1.00  1.84           O  
ATOM    963  CB  ALA A  61      31.342   6.272   5.144  1.00  1.84           C  
ATOM    964  H   ALA A  61      29.029   8.134   4.689  1.00  1.84           H  
ATOM    965  HA  ALA A  61      30.152   6.592   6.901  1.00  1.84           H  
ATOM    966 1HB  ALA A  61      32.266   6.151   5.708  1.00  1.84           H  
ATOM    967 2HB  ALA A  61      30.910   5.292   4.939  1.00  1.84           H  
ATOM    968 3HB  ALA A  61      31.555   6.780   4.203  1.00  1.84           H  
ATOM    969  N   SER A  62      30.370   9.455   5.555  1.00  1.84           N  
ATOM    970  CA  SER A  62      30.803  10.846   5.595  1.00  1.84           C  
ATOM    971  C   SER A  62      29.689  11.807   5.276  1.00  1.84           C  
ATOM    972  O   SER A  62      28.882  11.580   4.369  1.00  1.84           O  
ATOM    973  CB  SER A  62      31.916  11.117   4.603  1.00  1.84           C  
ATOM    974  OG  SER A  62      32.242  12.507   4.576  1.00  1.84           O  
ATOM    975  H   SER A  62      29.609   9.203   4.945  1.00  1.84           H  
ATOM    976  HA  SER A  62      31.167  11.064   6.602  1.00  1.84           H  
ATOM    977 1HB  SER A  62      32.795  10.542   4.888  1.00  1.84           H  
ATOM    978 2HB  SER A  62      31.617  10.784   3.605  1.00  1.84           H  
ATOM    979  HG  SER A  62      33.121  12.560   4.181  1.00  1.84           H  
ATOM    980  N   GLN A  63      29.734  12.947   5.947  1.00  1.78           N  
ATOM    981  CA  GLN A  63      28.781  14.025   5.752  1.00  1.78           C  
ATOM    982  C   GLN A  63      28.788  14.491   4.312  1.00  1.78           C  
ATOM    983  O   GLN A  63      27.766  14.926   3.791  1.00  1.78           O  
ATOM    984  CB  GLN A  63      29.129  15.212   6.655  1.00  1.78           C  
ATOM    985  CG  GLN A  63      28.100  16.340   6.683  1.00  1.78           C  
ATOM    986  CD  GLN A  63      26.777  15.958   7.349  1.00  1.78           C  
ATOM    987  OE1 GLN A  63      26.789  15.429   8.465  1.00  1.78           O  
ATOM    988  NE2 GLN A  63      25.645  16.240   6.703  1.00  1.78           N  
ATOM    989  H   GLN A  63      30.462  13.059   6.641  1.00  1.78           H  
ATOM    990  HA  GLN A  63      27.784  13.663   5.991  1.00  1.78           H  
ATOM    991 1HB  GLN A  63      29.282  14.869   7.675  1.00  1.78           H  
ATOM    992 2HB  GLN A  63      30.072  15.647   6.318  1.00  1.78           H  
ATOM    993 1HG  GLN A  63      28.521  17.188   7.219  1.00  1.78           H  
ATOM    994 2HG  GLN A  63      27.885  16.621   5.656  1.00  1.78           H  
ATOM    995 1HE2 GLN A  63      24.762  16.015   7.115  1.00  1.78           H  
ATOM    996 2HE2 GLN A  63      25.654  16.698   5.793  1.00  1.78           H  
ATOM    997  N   ASN A  64      29.942  14.422   3.653  1.00  1.69           N  
ATOM    998  CA  ASN A  64      29.987  14.918   2.290  1.00  1.69           C  
ATOM    999  C   ASN A  64      29.175  14.042   1.339  1.00  1.69           C  
ATOM   1000  O   ASN A  64      28.589  14.543   0.378  1.00  1.69           O  
ATOM   1001  CB  ASN A  64      31.415  15.051   1.820  1.00  1.69           C  
ATOM   1002  CG  ASN A  64      32.118  16.225   2.461  1.00  1.69           C  
ATOM   1003  OD1 ASN A  64      31.485  17.195   2.900  1.00  1.69           O  
ATOM   1004  ND2 ASN A  64      33.422  16.154   2.525  1.00  1.69           N  
ATOM   1005  H   ASN A  64      30.762  13.986   4.079  1.00  1.69           H  
ATOM   1006  HA  ASN A  64      29.533  15.909   2.276  1.00  1.69           H  
ATOM   1007 1HB  ASN A  64      31.960  14.136   2.060  1.00  1.69           H  
ATOM   1008 2HB  ASN A  64      31.434  15.171   0.736  1.00  1.69           H  
ATOM   1009 1HD2 ASN A  64      33.943  16.900   2.941  1.00  1.69           H  
ATOM   1010 2HD2 ASN A  64      33.898  15.354   2.162  1.00  1.69           H  
ATOM   1011  N   ASP A  65      29.110  12.730   1.596  1.00  1.58           N  
ATOM   1012  CA  ASP A  65      28.360  11.868   0.693  1.00  1.58           C  
ATOM   1013  C   ASP A  65      26.895  12.070   0.980  1.00  1.58           C  
ATOM   1014  O   ASP A  65      26.065  12.125   0.070  1.00  1.58           O  
ATOM   1015  CB  ASP A  65      28.747  10.400   0.837  1.00  1.58           C  
ATOM   1016  CG  ASP A  65      30.175  10.087   0.331  1.00  1.58           C  
ATOM   1017  OD1 ASP A  65      30.766  10.918  -0.319  1.00  1.58           O  
ATOM   1018  OD2 ASP A  65      30.643   9.004   0.592  1.00  1.58           O  
ATOM   1019  H   ASP A  65      29.529  12.341   2.435  1.00  1.58           H  
ATOM   1020  HA  ASP A  65      28.552  12.174  -0.337  1.00  1.58           H  
ATOM   1021 1HB  ASP A  65      28.682  10.121   1.890  1.00  1.58           H  
ATOM   1022 2HB  ASP A  65      28.035   9.784   0.287  1.00  1.58           H  
ATOM   1023  N   VAL A  66      26.594  12.268   2.259  1.00  1.47           N  
ATOM   1024  CA  VAL A  66      25.231  12.503   2.672  1.00  1.47           C  
ATOM   1025  C   VAL A  66      24.709  13.768   2.022  1.00  1.47           C  
ATOM   1026  O   VAL A  66      23.636  13.762   1.412  1.00  1.47           O  
ATOM   1027  CB  VAL A  66      25.170  12.647   4.199  1.00  1.47           C  
ATOM   1028  CG1 VAL A  66      23.835  13.101   4.610  1.00  1.47           C  
ATOM   1029  CG2 VAL A  66      25.476  11.313   4.845  1.00  1.47           C  
ATOM   1030  H   VAL A  66      27.336  12.222   2.961  1.00  1.47           H  
ATOM   1031  HA  VAL A  66      24.614  11.665   2.357  1.00  1.47           H  
ATOM   1032  HB  VAL A  66      25.889  13.391   4.517  1.00  1.47           H  
ATOM   1033 1HG1 VAL A  66      23.794  13.202   5.693  1.00  1.47           H  
ATOM   1034 2HG1 VAL A  66      23.608  14.064   4.145  1.00  1.47           H  
ATOM   1035 3HG1 VAL A  66      23.151  12.367   4.285  1.00  1.47           H  
ATOM   1036 1HG2 VAL A  66      25.439  11.416   5.911  1.00  1.47           H  
ATOM   1037 2HG2 VAL A  66      24.741  10.590   4.535  1.00  1.47           H  
ATOM   1038 3HG2 VAL A  66      26.463  10.980   4.548  1.00  1.47           H  
ATOM   1039  N   ASN A  67      25.501  14.841   2.082  1.00  1.39           N  
ATOM   1040  CA  ASN A  67      25.075  16.099   1.505  1.00  1.39           C  
ATOM   1041  C   ASN A  67      24.863  15.976   0.007  1.00  1.39           C  
ATOM   1042  O   ASN A  67      23.848  16.443  -0.518  1.00  1.39           O  
ATOM   1043  CB  ASN A  67      26.099  17.182   1.770  1.00  1.39           C  
ATOM   1044  CG  ASN A  67      26.151  17.640   3.211  1.00  1.39           C  
ATOM   1045  OD1 ASN A  67      25.242  17.395   4.017  1.00  1.39           O  
ATOM   1046  ND2 ASN A  67      27.207  18.345   3.536  1.00  1.39           N  
ATOM   1047  H   ASN A  67      26.386  14.792   2.579  1.00  1.39           H  
ATOM   1048  HA  ASN A  67      24.124  16.384   1.952  1.00  1.39           H  
ATOM   1049 1HB  ASN A  67      27.087  16.806   1.492  1.00  1.39           H  
ATOM   1050 2HB  ASN A  67      25.887  18.040   1.134  1.00  1.39           H  
ATOM   1051 1HD2 ASN A  67      27.305  18.720   4.456  1.00  1.39           H  
ATOM   1052 2HD2 ASN A  67      27.912  18.525   2.850  1.00  1.39           H  
ATOM   1053  N   GLU A  68      25.780  15.308  -0.703  1.00  1.32           N  
ATOM   1054  CA  GLU A  68      25.567  15.195  -2.135  1.00  1.32           C  
ATOM   1055  C   GLU A  68      24.312  14.396  -2.459  1.00  1.32           C  
ATOM   1056  O   GLU A  68      23.555  14.781  -3.349  1.00  1.32           O  
ATOM   1057  CB  GLU A  68      26.783  14.595  -2.860  1.00  1.32           C  
ATOM   1058  CG  GLU A  68      28.006  15.532  -2.952  1.00  1.32           C  
ATOM   1059  CD  GLU A  68      29.155  14.962  -3.786  1.00  1.32           C  
ATOM   1060  OE1 GLU A  68      29.056  13.838  -4.224  1.00  1.32           O  
ATOM   1061  OE2 GLU A  68      30.120  15.667  -3.992  1.00  1.32           O  
ATOM   1062  H   GLU A  68      26.619  14.918  -0.268  1.00  1.32           H  
ATOM   1063  HA  GLU A  68      25.426  16.201  -2.529  1.00  1.32           H  
ATOM   1064 1HB  GLU A  68      27.100  13.689  -2.333  1.00  1.32           H  
ATOM   1065 2HB  GLU A  68      26.498  14.303  -3.871  1.00  1.32           H  
ATOM   1066 1HG  GLU A  68      27.689  16.478  -3.389  1.00  1.32           H  
ATOM   1067 2HG  GLU A  68      28.363  15.735  -1.944  1.00  1.32           H  
ATOM   1068  N   PHE A  69      24.042  13.323  -1.716  1.00  1.28           N  
ATOM   1069  CA  PHE A  69      22.850  12.532  -1.997  1.00  1.28           C  
ATOM   1070  C   PHE A  69      21.574  13.315  -1.711  1.00  1.28           C  
ATOM   1071  O   PHE A  69      20.597  13.223  -2.463  1.00  1.28           O  
ATOM   1072  CB  PHE A  69      22.877  11.237  -1.213  1.00  1.28           C  
ATOM   1073  CG  PHE A  69      23.914  10.296  -1.729  1.00  1.28           C  
ATOM   1074  CD1 PHE A  69      24.555   9.413  -0.891  1.00  1.28           C  
ATOM   1075  CD2 PHE A  69      24.281  10.330  -3.056  1.00  1.28           C  
ATOM   1076  CE1 PHE A  69      25.536   8.570  -1.358  1.00  1.28           C  
ATOM   1077  CE2 PHE A  69      25.257   9.502  -3.532  1.00  1.28           C  
ATOM   1078  CZ  PHE A  69      25.893   8.612  -2.685  1.00  1.28           C  
ATOM   1079  H   PHE A  69      24.687  13.030  -0.979  1.00  1.28           H  
ATOM   1080  HA  PHE A  69      22.853  12.282  -3.058  1.00  1.28           H  
ATOM   1081 1HB  PHE A  69      23.115  11.468  -0.173  1.00  1.28           H  
ATOM   1082 2HB  PHE A  69      21.906  10.749  -1.246  1.00  1.28           H  
ATOM   1083  HD1 PHE A  69      24.280   9.393   0.139  1.00  1.28           H  
ATOM   1084  HD2 PHE A  69      23.790  11.033  -3.732  1.00  1.28           H  
ATOM   1085  HE1 PHE A  69      26.030   7.877  -0.678  1.00  1.28           H  
ATOM   1086  HE2 PHE A  69      25.525   9.554  -4.574  1.00  1.28           H  
ATOM   1087  HZ  PHE A  69      26.669   7.952  -3.067  1.00  1.28           H  
ATOM   1088  N   GLN A  70      21.573  14.107  -0.631  1.00  1.25           N  
ATOM   1089  CA  GLN A  70      20.401  14.917  -0.314  1.00  1.25           C  
ATOM   1090  C   GLN A  70      20.178  15.935  -1.425  1.00  1.25           C  
ATOM   1091  O   GLN A  70      19.049  16.138  -1.886  1.00  1.25           O  
ATOM   1092  CB  GLN A  70      20.606  15.671   1.010  1.00  1.25           C  
ATOM   1093  CG  GLN A  70      20.591  14.832   2.284  1.00  1.25           C  
ATOM   1094  CD  GLN A  70      21.021  15.658   3.498  1.00  1.25           C  
ATOM   1095  OE1 GLN A  70      21.992  16.408   3.425  1.00  1.25           O  
ATOM   1096  NE2 GLN A  70      20.298  15.554   4.608  1.00  1.25           N  
ATOM   1097  H   GLN A  70      22.391  14.136  -0.020  1.00  1.25           H  
ATOM   1098  HA  GLN A  70      19.525  14.273  -0.245  1.00  1.25           H  
ATOM   1099 1HB  GLN A  70      21.570  16.183   0.975  1.00  1.25           H  
ATOM   1100 2HB  GLN A  70      19.841  16.438   1.105  1.00  1.25           H  
ATOM   1101 1HG  GLN A  70      19.580  14.482   2.456  1.00  1.25           H  
ATOM   1102 2HG  GLN A  70      21.269  13.989   2.175  1.00  1.25           H  
ATOM   1103 1HE2 GLN A  70      20.550  16.087   5.418  1.00  1.25           H  
ATOM   1104 2HE2 GLN A  70      19.502  14.960   4.643  1.00  1.25           H  
ATOM   1105  N   ASN A  71      21.275  16.528  -1.914  1.00  1.23           N  
ATOM   1106  CA  ASN A  71      21.181  17.531  -2.956  1.00  1.23           C  
ATOM   1107  C   ASN A  71      20.710  16.928  -4.266  1.00  1.23           C  
ATOM   1108  O   ASN A  71      19.851  17.505  -4.935  1.00  1.23           O  
ATOM   1109  CB  ASN A  71      22.519  18.215  -3.147  1.00  1.23           C  
ATOM   1110  CG  ASN A  71      22.871  19.141  -2.009  1.00  1.23           C  
ATOM   1111  OD1 ASN A  71      22.005  19.593  -1.247  1.00  1.23           O  
ATOM   1112  ND2 ASN A  71      24.141  19.432  -1.876  1.00  1.23           N  
ATOM   1113  H   ASN A  71      22.190  16.316  -1.513  1.00  1.23           H  
ATOM   1114  HA  ASN A  71      20.444  18.275  -2.653  1.00  1.23           H  
ATOM   1115 1HB  ASN A  71      23.297  17.457  -3.233  1.00  1.23           H  
ATOM   1116 2HB  ASN A  71      22.509  18.780  -4.077  1.00  1.23           H  
ATOM   1117 1HD2 ASN A  71      24.441  20.037  -1.140  1.00  1.23           H  
ATOM   1118 2HD2 ASN A  71      24.809  19.043  -2.508  1.00  1.23           H  
ATOM   1119  N   GLU A  72      21.223  15.754  -4.638  1.00  1.22           N  
ATOM   1120  CA  GLU A  72      20.768  15.188  -5.895  1.00  1.22           C  
ATOM   1121  C   GLU A  72      19.303  14.792  -5.808  1.00  1.22           C  
ATOM   1122  O   GLU A  72      18.548  15.009  -6.755  1.00  1.22           O  
ATOM   1123  CB  GLU A  72      21.634  14.013  -6.359  1.00  1.22           C  
ATOM   1124  CG  GLU A  72      23.041  14.442  -6.805  1.00  1.22           C  
ATOM   1125  CD  GLU A  72      23.836  13.361  -7.506  1.00  1.22           C  
ATOM   1126  OE1 GLU A  72      23.343  12.270  -7.667  1.00  1.22           O  
ATOM   1127  OE2 GLU A  72      24.950  13.638  -7.901  1.00  1.22           O  
ATOM   1128  H   GLU A  72      21.936  15.290  -4.075  1.00  1.22           H  
ATOM   1129  HA  GLU A  72      20.854  15.958  -6.658  1.00  1.22           H  
ATOM   1130 1HB  GLU A  72      21.743  13.300  -5.536  1.00  1.22           H  
ATOM   1131 2HB  GLU A  72      21.147  13.498  -7.186  1.00  1.22           H  
ATOM   1132 1HG  GLU A  72      22.943  15.296  -7.476  1.00  1.22           H  
ATOM   1133 2HG  GLU A  72      23.594  14.775  -5.928  1.00  1.22           H  
ATOM   1134  N   ALA A  73      18.873  14.252  -4.667  1.00  1.24           N  
ATOM   1135  CA  ALA A  73      17.473  13.895  -4.541  1.00  1.24           C  
ATOM   1136  C   ALA A  73      16.608  15.147  -4.702  1.00  1.24           C  
ATOM   1137  O   ALA A  73      15.623  15.148  -5.448  1.00  1.24           O  
ATOM   1138  CB  ALA A  73      17.233  13.225  -3.199  1.00  1.24           C  
ATOM   1139  H   ALA A  73      19.517  14.070  -3.894  1.00  1.24           H  
ATOM   1140  HA  ALA A  73      17.219  13.204  -5.343  1.00  1.24           H  
ATOM   1141 1HB  ALA A  73      16.193  12.951  -3.090  1.00  1.24           H  
ATOM   1142 2HB  ALA A  73      17.853  12.336  -3.119  1.00  1.24           H  
ATOM   1143 3HB  ALA A  73      17.505  13.924  -2.408  1.00  1.24           H  
ATOM   1144  N   LYS A  74      17.044  16.260  -4.103  1.00  1.28           N  
ATOM   1145  CA  LYS A  74      16.304  17.504  -4.235  1.00  1.28           C  
ATOM   1146  C   LYS A  74      16.230  17.942  -5.700  1.00  1.28           C  
ATOM   1147  O   LYS A  74      15.151  18.251  -6.212  1.00  1.28           O  
ATOM   1148  CB  LYS A  74      16.950  18.597  -3.383  1.00  1.28           C  
ATOM   1149  CG  LYS A  74      16.227  19.935  -3.397  1.00  1.28           C  
ATOM   1150  CD  LYS A  74      16.904  20.930  -2.457  1.00  1.28           C  
ATOM   1151  CE  LYS A  74      16.209  22.285  -2.485  1.00  1.28           C  
ATOM   1152  NZ  LYS A  74      16.861  23.262  -1.570  1.00  1.28           N  
ATOM   1153  H   LYS A  74      17.868  16.231  -3.501  1.00  1.28           H  
ATOM   1154  HA  LYS A  74      15.288  17.338  -3.878  1.00  1.28           H  
ATOM   1155 1HB  LYS A  74      17.039  18.262  -2.353  1.00  1.28           H  
ATOM   1156 2HB  LYS A  74      17.961  18.774  -3.741  1.00  1.28           H  
ATOM   1157 1HG  LYS A  74      16.237  20.337  -4.411  1.00  1.28           H  
ATOM   1158 2HG  LYS A  74      15.193  19.794  -3.087  1.00  1.28           H  
ATOM   1159 1HD  LYS A  74      16.884  20.535  -1.438  1.00  1.28           H  
ATOM   1160 2HD  LYS A  74      17.945  21.056  -2.757  1.00  1.28           H  
ATOM   1161 1HE  LYS A  74      16.236  22.679  -3.500  1.00  1.28           H  
ATOM   1162 2HE  LYS A  74      15.169  22.158  -2.183  1.00  1.28           H  
ATOM   1163 1HZ  LYS A  74      16.372  24.145  -1.616  1.00  1.28           H  
ATOM   1164 2HZ  LYS A  74      16.830  22.909  -0.624  1.00  1.28           H  
ATOM   1165 3HZ  LYS A  74      17.822  23.395  -1.848  1.00  1.28           H  
ATOM   1166  N   LYS A  75      17.374  17.917  -6.395  1.00  1.35           N  
ATOM   1167  CA  LYS A  75      17.461  18.339  -7.796  1.00  1.35           C  
ATOM   1168  C   LYS A  75      16.590  17.496  -8.720  1.00  1.35           C  
ATOM   1169  O   LYS A  75      16.035  18.009  -9.695  1.00  1.35           O  
ATOM   1170  CB  LYS A  75      18.907  18.295  -8.284  1.00  1.35           C  
ATOM   1171  CG  LYS A  75      19.812  19.381  -7.693  1.00  1.35           C  
ATOM   1172  CD  LYS A  75      21.244  19.236  -8.189  1.00  1.35           C  
ATOM   1173  CE  LYS A  75      22.152  20.296  -7.587  1.00  1.35           C  
ATOM   1174  NZ  LYS A  75      23.561  20.147  -8.053  1.00  1.35           N  
ATOM   1175  H   LYS A  75      18.228  17.626  -5.920  1.00  1.35           H  
ATOM   1176  HA  LYS A  75      17.109  19.368  -7.860  1.00  1.35           H  
ATOM   1177 1HB  LYS A  75      19.336  17.326  -8.031  1.00  1.35           H  
ATOM   1178 2HB  LYS A  75      18.927  18.386  -9.368  1.00  1.35           H  
ATOM   1179 1HG  LYS A  75      19.435  20.360  -7.986  1.00  1.35           H  
ATOM   1180 2HG  LYS A  75      19.797  19.321  -6.609  1.00  1.35           H  
ATOM   1181 1HD  LYS A  75      21.619  18.248  -7.910  1.00  1.35           H  
ATOM   1182 2HD  LYS A  75      21.265  19.321  -9.274  1.00  1.35           H  
ATOM   1183 1HE  LYS A  75      21.787  21.281  -7.869  1.00  1.35           H  
ATOM   1184 2HE  LYS A  75      22.128  20.207  -6.499  1.00  1.35           H  
ATOM   1185 1HZ  LYS A  75      24.134  20.866  -7.633  1.00  1.35           H  
ATOM   1186 2HZ  LYS A  75      23.910  19.238  -7.785  1.00  1.35           H  
ATOM   1187 3HZ  LYS A  75      23.595  20.237  -9.059  1.00  1.35           H  
ATOM   1188  N   GLU A  76      16.433  16.214  -8.392  1.00  1.46           N  
ATOM   1189  CA  GLU A  76      15.610  15.323  -9.194  1.00  1.46           C  
ATOM   1190  C   GLU A  76      14.125  15.433  -8.874  1.00  1.46           C  
ATOM   1191  O   GLU A  76      13.307  14.805  -9.555  1.00  1.46           O  
ATOM   1192  CB  GLU A  76      16.038  13.862  -9.009  1.00  1.46           C  
ATOM   1193  CG  GLU A  76      17.420  13.506  -9.559  1.00  1.46           C  
ATOM   1194  CD  GLU A  76      17.450  13.550 -11.065  1.00  1.46           C  
ATOM   1195  OE1 GLU A  76      16.585  12.930 -11.658  1.00  1.46           O  
ATOM   1196  OE2 GLU A  76      18.319  14.178 -11.626  1.00  1.46           O  
ATOM   1197  H   GLU A  76      16.938  15.839  -7.587  1.00  1.46           H  
ATOM   1198  HA  GLU A  76      15.751  15.592 -10.240  1.00  1.46           H  
ATOM   1199 1HB  GLU A  76      16.050  13.635  -7.941  1.00  1.46           H  
ATOM   1200 2HB  GLU A  76      15.308  13.205  -9.473  1.00  1.46           H  
ATOM   1201 1HG  GLU A  76      18.149  14.216  -9.173  1.00  1.46           H  
ATOM   1202 2HG  GLU A  76      17.700  12.511  -9.211  1.00  1.46           H  
ATOM   1203  N   GLY A  77      13.755  16.239  -7.876  1.00  1.60           N  
ATOM   1204  CA  GLY A  77      12.358  16.379  -7.513  1.00  1.60           C  
ATOM   1205  C   GLY A  77      11.813  15.185  -6.735  1.00  1.60           C  
ATOM   1206  O   GLY A  77      10.616  14.900  -6.809  1.00  1.60           O  
ATOM   1207  H   GLY A  77      14.444  16.777  -7.351  1.00  1.60           H  
ATOM   1208 1HA  GLY A  77      12.247  17.280  -6.910  1.00  1.60           H  
ATOM   1209 2HA  GLY A  77      11.767  16.529  -8.413  1.00  1.60           H  
ATOM   1210  N   VAL A  78      12.673  14.472  -6.007  1.00  1.77           N  
ATOM   1211  CA  VAL A  78      12.210  13.306  -5.263  1.00  1.77           C  
ATOM   1212  C   VAL A  78      12.421  13.554  -3.780  1.00  1.77           C  
ATOM   1213  O   VAL A  78      13.406  14.171  -3.373  1.00  1.77           O  
ATOM   1214  CB  VAL A  78      12.955  12.031  -5.708  1.00  1.77           C  
ATOM   1215  CG1 VAL A  78      14.371  12.159  -5.412  1.00  1.77           C  
ATOM   1216  CG2 VAL A  78      12.406  10.824  -5.032  1.00  1.77           C  
ATOM   1217  H   VAL A  78      13.659  14.743  -5.955  1.00  1.77           H  
ATOM   1218  HA  VAL A  78      11.145  13.163  -5.444  1.00  1.77           H  
ATOM   1219  HB  VAL A  78      12.843  11.918  -6.787  1.00  1.77           H  
ATOM   1220 1HG1 VAL A  78      14.893  11.283  -5.720  1.00  1.77           H  
ATOM   1221 2HG1 VAL A  78      14.755  13.010  -5.935  1.00  1.77           H  
ATOM   1222 3HG1 VAL A  78      14.482  12.285  -4.343  1.00  1.77           H  
ATOM   1223 1HG2 VAL A  78      12.946   9.958  -5.393  1.00  1.77           H  
ATOM   1224 2HG2 VAL A  78      12.531  10.898  -3.949  1.00  1.77           H  
ATOM   1225 3HG2 VAL A  78      11.349  10.719  -5.270  1.00  1.77           H  
ATOM   1226  N   SER A  79      11.467  13.123  -2.975  1.00  1.92           N  
ATOM   1227  CA  SER A  79      11.564  13.330  -1.548  1.00  1.92           C  
ATOM   1228  C   SER A  79      12.655  12.502  -0.890  1.00  1.92           C  
ATOM   1229  O   SER A  79      13.154  11.521  -1.440  1.00  1.92           O  
ATOM   1230  CB  SER A  79      10.207  13.081  -0.898  1.00  1.92           C  
ATOM   1231  OG  SER A  79       9.778  11.740  -1.030  1.00  1.92           O  
ATOM   1232  H   SER A  79      10.674  12.632  -3.358  1.00  1.92           H  
ATOM   1233  HA  SER A  79      11.813  14.379  -1.383  1.00  1.92           H  
ATOM   1234 1HB  SER A  79      10.282  13.327   0.160  1.00  1.92           H  
ATOM   1235 2HB  SER A  79       9.464  13.747  -1.331  1.00  1.92           H  
ATOM   1236  HG  SER A  79      10.570  11.159  -1.019  1.00  1.92           H  
ATOM   1237  N   TYR A  80      13.031  12.932   0.302  1.00  2.03           N  
ATOM   1238  CA  TYR A  80      13.998  12.224   1.112  1.00  2.03           C  
ATOM   1239  C   TYR A  80      13.822  12.599   2.570  1.00  2.03           C  
ATOM   1240  O   TYR A  80      13.156  13.585   2.883  1.00  2.03           O  
ATOM   1241  CB  TYR A  80      15.420  12.498   0.623  1.00  2.03           C  
ATOM   1242  CG  TYR A  80      15.844  13.951   0.677  1.00  2.03           C  
ATOM   1243  CD1 TYR A  80      16.480  14.455   1.802  1.00  2.03           C  
ATOM   1244  CD2 TYR A  80      15.595  14.782  -0.406  1.00  2.03           C  
ATOM   1245  CE1 TYR A  80      16.866  15.777   1.846  1.00  2.03           C  
ATOM   1246  CE2 TYR A  80      15.978  16.102  -0.364  1.00  2.03           C  
ATOM   1247  CZ  TYR A  80      16.612  16.606   0.758  1.00  2.03           C  
ATOM   1248  OH  TYR A  80      16.991  17.933   0.812  1.00  2.03           O  
ATOM   1249  H   TYR A  80      12.604  13.768   0.672  1.00  2.03           H  
ATOM   1250  HA  TYR A  80      13.802  11.167   1.020  1.00  2.03           H  
ATOM   1251 1HB  TYR A  80      16.117  11.924   1.227  1.00  2.03           H  
ATOM   1252 2HB  TYR A  80      15.523  12.155  -0.408  1.00  2.03           H  
ATOM   1253  HD1 TYR A  80      16.672  13.811   2.650  1.00  2.03           H  
ATOM   1254  HD2 TYR A  80      15.093  14.392  -1.296  1.00  2.03           H  
ATOM   1255  HE1 TYR A  80      17.363  16.171   2.733  1.00  2.03           H  
ATOM   1256  HE2 TYR A  80      15.776  16.744  -1.214  1.00  2.03           H  
ATOM   1257  HH  TYR A  80      17.254  18.154   1.708  1.00  2.03           H  
ATOM   1258  N   ASP A  81      14.402  11.810   3.461  1.00  2.06           N  
ATOM   1259  CA  ASP A  81      14.384  12.110   4.890  1.00  2.06           C  
ATOM   1260  C   ASP A  81      15.580  11.391   5.470  1.00  2.06           C  
ATOM   1261  O   ASP A  81      15.454  10.446   6.240  1.00  2.06           O  
ATOM   1262  CB  ASP A  81      13.055  11.670   5.534  1.00  2.06           C  
ATOM   1263  CG  ASP A  81      12.835  12.154   6.989  1.00  2.06           C  
ATOM   1264  OD1 ASP A  81      13.419  13.135   7.375  1.00  2.06           O  
ATOM   1265  OD2 ASP A  81      12.071  11.522   7.692  1.00  2.06           O  
ATOM   1266  H   ASP A  81      14.938  10.995   3.149  1.00  2.06           H  
ATOM   1267  HA  ASP A  81      14.514  13.182   5.039  1.00  2.06           H  
ATOM   1268 1HB  ASP A  81      12.230  12.058   4.936  1.00  2.06           H  
ATOM   1269 2HB  ASP A  81      12.972  10.610   5.514  1.00  2.06           H  
ATOM   1270  N   VAL A  82      16.746  11.856   5.065  1.00  2.02           N  
ATOM   1271  CA  VAL A  82      18.004  11.190   5.341  1.00  2.02           C  
ATOM   1272  C   VAL A  82      18.400  11.002   6.797  1.00  2.02           C  
ATOM   1273  O   VAL A  82      18.416  11.939   7.591  1.00  2.02           O  
ATOM   1274  CB  VAL A  82      19.093  11.920   4.558  1.00  2.02           C  
ATOM   1275  CG1 VAL A  82      20.408  11.444   4.956  1.00  2.02           C  
ATOM   1276  CG2 VAL A  82      18.872  11.605   3.072  1.00  2.02           C  
ATOM   1277  H   VAL A  82      16.748  12.682   4.486  1.00  2.02           H  
ATOM   1278  HA  VAL A  82      17.927  10.208   4.903  1.00  2.02           H  
ATOM   1279  HB  VAL A  82      19.038  12.984   4.733  1.00  2.02           H  
ATOM   1280 1HG1 VAL A  82      21.114  11.953   4.356  1.00  2.02           H  
ATOM   1281 2HG1 VAL A  82      20.588  11.656   6.010  1.00  2.02           H  
ATOM   1282 3HG1 VAL A  82      20.472  10.412   4.802  1.00  2.02           H  
ATOM   1283 1HG2 VAL A  82      19.632  12.086   2.465  1.00  2.02           H  
ATOM   1284 2HG2 VAL A  82      18.923  10.532   2.930  1.00  2.02           H  
ATOM   1285 3HG2 VAL A  82      17.899  11.947   2.772  1.00  2.02           H  
ATOM   1286  N   LEU A  83      18.752   9.749   7.114  1.00  1.92           N  
ATOM   1287  CA  LEU A  83      19.134   9.338   8.449  1.00  1.92           C  
ATOM   1288  C   LEU A  83      20.634   9.191   8.604  1.00  1.92           C  
ATOM   1289  O   LEU A  83      21.165   8.088   8.469  1.00  1.92           O  
ATOM   1290  CB  LEU A  83      18.550   7.972   8.738  1.00  1.92           C  
ATOM   1291  CG  LEU A  83      17.076   7.820   8.498  1.00  1.92           C  
ATOM   1292  CD1 LEU A  83      16.684   6.385   8.854  1.00  1.92           C  
ATOM   1293  CD2 LEU A  83      16.307   8.863   9.246  1.00  1.92           C  
ATOM   1294  H   LEU A  83      18.720   9.047   6.399  1.00  1.92           H  
ATOM   1295  HA  LEU A  83      18.770  10.074   9.164  1.00  1.92           H  
ATOM   1296 1HB  LEU A  83      19.067   7.238   8.115  1.00  1.92           H  
ATOM   1297 2HB  LEU A  83      18.743   7.729   9.781  1.00  1.92           H  
ATOM   1298  HG  LEU A  83      16.876   7.965   7.460  1.00  1.92           H  
ATOM   1299 1HD1 LEU A  83      15.623   6.240   8.665  1.00  1.92           H  
ATOM   1300 2HD1 LEU A  83      17.261   5.688   8.246  1.00  1.92           H  
ATOM   1301 3HD1 LEU A  83      16.891   6.195   9.883  1.00  1.92           H  
ATOM   1302 1HD2 LEU A  83      15.239   8.742   9.039  1.00  1.92           H  
ATOM   1303 2HD2 LEU A  83      16.486   8.769  10.281  1.00  1.92           H  
ATOM   1304 3HD2 LEU A  83      16.624   9.855   8.918  1.00  1.92           H  
ATOM   1305  N   LYS A  84      21.329  10.258   8.947  1.00  1.78           N  
ATOM   1306  CA  LYS A  84      22.775  10.122   8.982  1.00  1.78           C  
ATOM   1307  C   LYS A  84      23.291   9.448  10.244  1.00  1.78           C  
ATOM   1308  O   LYS A  84      23.627  10.098  11.235  1.00  1.78           O  
ATOM   1309  CB  LYS A  84      23.486  11.453   8.827  1.00  1.78           C  
ATOM   1310  CG  LYS A  84      24.993  11.258   8.857  1.00  1.78           C  
ATOM   1311  CD  LYS A  84      25.773  12.522   8.675  1.00  1.78           C  
ATOM   1312  CE  LYS A  84      27.260  12.210   8.704  1.00  1.78           C  
ATOM   1313  NZ  LYS A  84      27.688  11.721  10.048  1.00  1.78           N  
ATOM   1314  H   LYS A  84      20.873  11.146   9.102  1.00  1.78           H  
ATOM   1315  HA  LYS A  84      23.074   9.495   8.139  1.00  1.78           H  
ATOM   1316 1HB  LYS A  84      23.211  11.913   7.877  1.00  1.78           H  
ATOM   1317 2HB  LYS A  84      23.201  12.130   9.631  1.00  1.78           H  
ATOM   1318 1HG  LYS A  84      25.266  10.826   9.818  1.00  1.78           H  
ATOM   1319 2HG  LYS A  84      25.274  10.543   8.082  1.00  1.78           H  
ATOM   1320 1HD  LYS A  84      25.522  12.997   7.727  1.00  1.78           H  
ATOM   1321 2HD  LYS A  84      25.543  13.219   9.480  1.00  1.78           H  
ATOM   1322 1HE  LYS A  84      27.481  11.446   7.957  1.00  1.78           H  
ATOM   1323 2HE  LYS A  84      27.820  13.098   8.470  1.00  1.78           H  
ATOM   1324 1HZ  LYS A  84      28.676  11.521  10.041  1.00  1.78           H  
ATOM   1325 2HZ  LYS A  84      27.492  12.433  10.740  1.00  1.78           H  
ATOM   1326 3HZ  LYS A  84      27.173  10.880  10.272  1.00  1.78           H  
ATOM   1327  N   SER A  85      23.369   8.136  10.162  1.00  1.63           N  
ATOM   1328  CA  SER A  85      23.843   7.255  11.219  1.00  1.63           C  
ATOM   1329  C   SER A  85      24.362   5.984  10.610  1.00  1.63           C  
ATOM   1330  O   SER A  85      23.924   5.576   9.545  1.00  1.63           O  
ATOM   1331  CB  SER A  85      22.776   6.918  12.238  1.00  1.63           C  
ATOM   1332  OG  SER A  85      23.294   6.022  13.226  1.00  1.63           O  
ATOM   1333  H   SER A  85      23.005   7.740   9.298  1.00  1.63           H  
ATOM   1334  HA  SER A  85      24.668   7.747  11.737  1.00  1.63           H  
ATOM   1335 1HB  SER A  85      22.453   7.839  12.726  1.00  1.63           H  
ATOM   1336 2HB  SER A  85      21.909   6.487  11.762  1.00  1.63           H  
ATOM   1337  HG  SER A  85      22.865   6.289  14.080  1.00  1.63           H  
ATOM   1338  N   THR A  86      25.335   5.385  11.263  1.00  1.50           N  
ATOM   1339  CA  THR A  86      25.870   4.122  10.798  1.00  1.50           C  
ATOM   1340  C   THR A  86      25.633   3.036  11.829  1.00  1.50           C  
ATOM   1341  O   THR A  86      26.243   1.972  11.780  1.00  1.50           O  
ATOM   1342  CB  THR A  86      27.356   4.250  10.443  1.00  1.50           C  
ATOM   1343  OG1 THR A  86      28.085   4.702  11.590  1.00  1.50           O  
ATOM   1344  CG2 THR A  86      27.529   5.247   9.277  1.00  1.50           C  
ATOM   1345  H   THR A  86      25.675   5.792  12.123  1.00  1.50           H  
ATOM   1346  HA  THR A  86      25.341   3.831   9.892  1.00  1.50           H  
ATOM   1347  HB  THR A  86      27.739   3.275  10.140  1.00  1.50           H  
ATOM   1348  HG1 THR A  86      27.938   4.091  12.319  1.00  1.50           H  
ATOM   1349 1HG2 THR A  86      28.583   5.331   9.016  1.00  1.50           H  
ATOM   1350 2HG2 THR A  86      26.972   4.892   8.405  1.00  1.50           H  
ATOM   1351 3HG2 THR A  86      27.153   6.226   9.560  1.00  1.50           H  
ATOM   1352  N   ASP A  87      24.772   3.314  12.799  1.00  1.38           N  
ATOM   1353  CA  ASP A  87      24.436   2.287  13.769  1.00  1.38           C  
ATOM   1354  C   ASP A  87      23.112   1.642  13.363  1.00  1.38           C  
ATOM   1355  O   ASP A  87      22.099   2.337  13.334  1.00  1.38           O  
ATOM   1356  CB  ASP A  87      24.304   2.829  15.182  1.00  1.38           C  
ATOM   1357  CG  ASP A  87      23.982   1.706  16.134  1.00  1.38           C  
ATOM   1358  OD1 ASP A  87      24.880   1.012  16.546  1.00  1.38           O  
ATOM   1359  OD2 ASP A  87      22.801   1.494  16.387  1.00  1.38           O  
ATOM   1360  H   ASP A  87      24.306   4.227  12.832  1.00  1.38           H  
ATOM   1361  HA  ASP A  87      25.243   1.567  13.771  1.00  1.38           H  
ATOM   1362 1HB  ASP A  87      25.238   3.303  15.486  1.00  1.38           H  
ATOM   1363 2HB  ASP A  87      23.519   3.586  15.222  1.00  1.38           H  
ATOM   1364  N   PRO A  88      23.047   0.334  13.095  1.00  1.29           N  
ATOM   1365  CA  PRO A  88      21.851  -0.337  12.632  1.00  1.29           C  
ATOM   1366  C   PRO A  88      20.686  -0.292  13.621  1.00  1.29           C  
ATOM   1367  O   PRO A  88      19.530  -0.442  13.206  1.00  1.29           O  
ATOM   1368  CB  PRO A  88      22.336  -1.768  12.413  1.00  1.29           C  
ATOM   1369  CG  PRO A  88      23.550  -1.920  13.295  1.00  1.29           C  
ATOM   1370  CD  PRO A  88      24.198  -0.554  13.325  1.00  1.29           C  
ATOM   1371  HA  PRO A  88      21.550   0.098  11.673  1.00  1.29           H  
ATOM   1372 1HB  PRO A  88      21.535  -2.476  12.672  1.00  1.29           H  
ATOM   1373 2HB  PRO A  88      22.559  -1.925  11.354  1.00  1.29           H  
ATOM   1374 1HG  PRO A  88      23.244  -2.258  14.298  1.00  1.29           H  
ATOM   1375 2HG  PRO A  88      24.216  -2.696  12.886  1.00  1.29           H  
ATOM   1376 1HD  PRO A  88      24.614  -0.419  14.335  1.00  1.29           H  
ATOM   1377 2HD  PRO A  88      24.956  -0.433  12.539  1.00  1.29           H  
ATOM   1378  N   GLU A  89      20.934  -0.087  14.926  1.00  1.23           N  
ATOM   1379  CA  GLU A  89      19.796  -0.042  15.828  1.00  1.23           C  
ATOM   1380  C   GLU A  89      19.178   1.335  15.734  1.00  1.23           C  
ATOM   1381  O   GLU A  89      17.957   1.475  15.615  1.00  1.23           O  
ATOM   1382  CB  GLU A  89      20.180  -0.388  17.262  1.00  1.23           C  
ATOM   1383  CG  GLU A  89      19.007  -0.355  18.239  1.00  1.23           C  
ATOM   1384  CD  GLU A  89      17.937  -1.401  17.972  1.00  1.23           C  
ATOM   1385  OE1 GLU A  89      18.234  -2.427  17.385  1.00  1.23           O  
ATOM   1386  OE2 GLU A  89      16.806  -1.147  18.347  1.00  1.23           O  
ATOM   1387  H   GLU A  89      21.864   0.109  15.314  1.00  1.23           H  
ATOM   1388  HA  GLU A  89      19.055  -0.770  15.497  1.00  1.23           H  
ATOM   1389 1HB  GLU A  89      20.624  -1.382  17.291  1.00  1.23           H  
ATOM   1390 2HB  GLU A  89      20.931   0.316  17.617  1.00  1.23           H  
ATOM   1391 1HG  GLU A  89      19.388  -0.490  19.249  1.00  1.23           H  
ATOM   1392 2HG  GLU A  89      18.561   0.634  18.179  1.00  1.23           H  
ATOM   1393  N   GLU A  90      20.028   2.369  15.746  1.00  1.19           N  
ATOM   1394  CA  GLU A  90      19.493   3.721  15.629  1.00  1.19           C  
ATOM   1395  C   GLU A  90      18.749   3.843  14.310  1.00  1.19           C  
ATOM   1396  O   GLU A  90      17.638   4.377  14.255  1.00  1.19           O  
ATOM   1397  CB  GLU A  90      20.580   4.792  15.684  1.00  1.19           C  
ATOM   1398  CG  GLU A  90      20.034   6.224  15.606  1.00  1.19           C  
ATOM   1399  CD  GLU A  90      21.106   7.298  15.636  1.00  1.19           C  
ATOM   1400  OE1 GLU A  90      22.268   6.964  15.646  1.00  1.19           O  
ATOM   1401  OE2 GLU A  90      20.755   8.460  15.608  1.00  1.19           O  
ATOM   1402  H   GLU A  90      21.038   2.195  15.854  1.00  1.19           H  
ATOM   1403  HA  GLU A  90      18.786   3.891  16.442  1.00  1.19           H  
ATOM   1404 1HB  GLU A  90      21.155   4.685  16.603  1.00  1.19           H  
ATOM   1405 2HB  GLU A  90      21.267   4.648  14.846  1.00  1.19           H  
ATOM   1406 1HG  GLU A  90      19.475   6.316  14.675  1.00  1.19           H  
ATOM   1407 2HG  GLU A  90      19.339   6.384  16.429  1.00  1.19           H  
ATOM   1408  N   LEU A  91      19.355   3.312  13.244  1.00  1.18           N  
ATOM   1409  CA  LEU A  91      18.743   3.379  11.936  1.00  1.18           C  
ATOM   1410  C   LEU A  91      17.434   2.637  11.914  1.00  1.18           C  
ATOM   1411  O   LEU A  91      16.447   3.175  11.432  1.00  1.18           O  
ATOM   1412  CB  LEU A  91      19.694   2.797  10.909  1.00  1.18           C  
ATOM   1413  CG  LEU A  91      20.887   3.642  10.637  1.00  1.18           C  
ATOM   1414  CD1 LEU A  91      21.845   2.848   9.849  1.00  1.18           C  
ATOM   1415  CD2 LEU A  91      20.422   4.878   9.891  1.00  1.18           C  
ATOM   1416  H   LEU A  91      20.275   2.879  13.347  1.00  1.18           H  
ATOM   1417  HA  LEU A  91      18.556   4.423  11.696  1.00  1.18           H  
ATOM   1418 1HB  LEU A  91      20.037   1.834  11.265  1.00  1.18           H  
ATOM   1419 2HB  LEU A  91      19.159   2.650   9.972  1.00  1.18           H  
ATOM   1420  HG  LEU A  91      21.373   3.942  11.564  1.00  1.18           H  
ATOM   1421 1HD1 LEU A  91      22.718   3.440   9.622  1.00  1.18           H  
ATOM   1422 2HD1 LEU A  91      22.141   1.985  10.425  1.00  1.18           H  
ATOM   1423 3HD1 LEU A  91      21.365   2.532   8.935  1.00  1.18           H  
ATOM   1424 1HD2 LEU A  91      21.277   5.515   9.653  1.00  1.18           H  
ATOM   1425 2HD2 LEU A  91      19.933   4.581   8.968  1.00  1.18           H  
ATOM   1426 3HD2 LEU A  91      19.718   5.432  10.506  1.00  1.18           H  
ATOM   1427  N   THR A  92      17.366   1.453  12.515  1.00  1.18           N  
ATOM   1428  CA  THR A  92      16.105   0.740  12.521  1.00  1.18           C  
ATOM   1429  C   THR A  92      15.028   1.552  13.212  1.00  1.18           C  
ATOM   1430  O   THR A  92      13.904   1.660  12.711  1.00  1.18           O  
ATOM   1431  CB  THR A  92      16.218  -0.608  13.228  1.00  1.18           C  
ATOM   1432  OG1 THR A  92      17.127  -1.459  12.523  1.00  1.18           O  
ATOM   1433  CG2 THR A  92      14.835  -1.249  13.320  1.00  1.18           C  
ATOM   1434  H   THR A  92      18.186   1.008  12.925  1.00  1.18           H  
ATOM   1435  HA  THR A  92      15.800   0.569  11.490  1.00  1.18           H  
ATOM   1436  HB  THR A  92      16.607  -0.451  14.239  1.00  1.18           H  
ATOM   1437  HG1 THR A  92      18.025  -1.055  12.553  1.00  1.18           H  
ATOM   1438 1HG2 THR A  92      14.907  -2.194  13.838  1.00  1.18           H  
ATOM   1439 2HG2 THR A  92      14.169  -0.586  13.873  1.00  1.18           H  
ATOM   1440 3HG2 THR A  92      14.441  -1.403  12.320  1.00  1.18           H  
ATOM   1441  N   GLN A  93      15.356   2.134  14.364  1.00  1.20           N  
ATOM   1442  CA  GLN A  93      14.361   2.902  15.085  1.00  1.20           C  
ATOM   1443  C   GLN A  93      13.908   4.110  14.273  1.00  1.20           C  
ATOM   1444  O   GLN A  93      12.716   4.412  14.223  1.00  1.20           O  
ATOM   1445  CB  GLN A  93      14.905   3.335  16.445  1.00  1.20           C  
ATOM   1446  CG  GLN A  93      15.083   2.174  17.431  1.00  1.20           C  
ATOM   1447  CD  GLN A  93      15.662   2.602  18.771  1.00  1.20           C  
ATOM   1448  OE1 GLN A  93      15.540   3.764  19.187  1.00  1.20           O  
ATOM   1449  NE2 GLN A  93      16.293   1.658  19.465  1.00  1.20           N  
ATOM   1450  H   GLN A  93      16.300   2.023  14.745  1.00  1.20           H  
ATOM   1451  HA  GLN A  93      13.495   2.267  15.251  1.00  1.20           H  
ATOM   1452 1HB  GLN A  93      15.883   3.805  16.304  1.00  1.20           H  
ATOM   1453 2HB  GLN A  93      14.242   4.076  16.888  1.00  1.20           H  
ATOM   1454 1HG  GLN A  93      14.114   1.713  17.610  1.00  1.20           H  
ATOM   1455 2HG  GLN A  93      15.766   1.441  16.991  1.00  1.20           H  
ATOM   1456 1HE2 GLN A  93      16.696   1.871  20.352  1.00  1.20           H  
ATOM   1457 2HE2 GLN A  93      16.386   0.704  19.082  1.00  1.20           H  
ATOM   1458  N   ARG A  94      14.840   4.780  13.598  1.00  1.23           N  
ATOM   1459  CA  ARG A  94      14.474   5.928  12.786  1.00  1.23           C  
ATOM   1460  C   ARG A  94      13.645   5.522  11.564  1.00  1.23           C  
ATOM   1461  O   ARG A  94      12.712   6.236  11.179  1.00  1.23           O  
ATOM   1462  CB  ARG A  94      15.698   6.703  12.390  1.00  1.23           C  
ATOM   1463  CG  ARG A  94      16.353   7.484  13.537  1.00  1.23           C  
ATOM   1464  CD  ARG A  94      17.518   8.297  13.078  1.00  1.23           C  
ATOM   1465  NE  ARG A  94      18.189   8.977  14.179  1.00  1.23           N  
ATOM   1466  CZ  ARG A  94      17.805  10.128  14.738  1.00  1.23           C  
ATOM   1467  NH1 ARG A  94      16.727  10.769  14.330  1.00  1.23           N  
ATOM   1468  NH2 ARG A  94      18.548  10.596  15.710  1.00  1.23           N  
ATOM   1469  H   ARG A  94      15.821   4.505  13.672  1.00  1.23           H  
ATOM   1470  HA  ARG A  94      13.865   6.589  13.401  1.00  1.23           H  
ATOM   1471 1HB  ARG A  94      16.444   6.003  12.030  1.00  1.23           H  
ATOM   1472 2HB  ARG A  94      15.441   7.376  11.602  1.00  1.23           H  
ATOM   1473 1HG  ARG A  94      15.619   8.153  13.983  1.00  1.23           H  
ATOM   1474 2HG  ARG A  94      16.706   6.781  14.294  1.00  1.23           H  
ATOM   1475 1HD  ARG A  94      18.243   7.646  12.585  1.00  1.23           H  
ATOM   1476 2HD  ARG A  94      17.179   9.054  12.389  1.00  1.23           H  
ATOM   1477  HE  ARG A  94      19.047   8.568  14.569  1.00  1.23           H  
ATOM   1478 1HH1 ARG A  94      16.169  10.390  13.579  1.00  1.23           H  
ATOM   1479 2HH1 ARG A  94      16.461  11.638  14.770  1.00  1.23           H  
ATOM   1480 1HH2 ARG A  94      19.383  10.051  15.974  1.00  1.23           H  
ATOM   1481 2HH2 ARG A  94      18.314  11.459  16.172  1.00  1.23           H  
ATOM   1482  N   VAL A  95      13.953   4.360  10.977  1.00  1.27           N  
ATOM   1483  CA  VAL A  95      13.178   3.855   9.851  1.00  1.27           C  
ATOM   1484  C   VAL A  95      11.759   3.605  10.330  1.00  1.27           C  
ATOM   1485  O   VAL A  95      10.799   3.991   9.659  1.00  1.27           O  
ATOM   1486  CB  VAL A  95      13.790   2.556   9.266  1.00  1.27           C  
ATOM   1487  CG1 VAL A  95      12.838   1.935   8.261  1.00  1.27           C  
ATOM   1488  CG2 VAL A  95      15.095   2.872   8.575  1.00  1.27           C  
ATOM   1489  H   VAL A  95      14.748   3.823  11.314  1.00  1.27           H  
ATOM   1490  HA  VAL A  95      13.161   4.612   9.072  1.00  1.27           H  
ATOM   1491  HB  VAL A  95      13.959   1.844  10.074  1.00  1.27           H  
ATOM   1492 1HG1 VAL A  95      13.279   1.023   7.865  1.00  1.27           H  
ATOM   1493 2HG1 VAL A  95      11.908   1.701   8.763  1.00  1.27           H  
ATOM   1494 3HG1 VAL A  95      12.648   2.626   7.451  1.00  1.27           H  
ATOM   1495 1HG2 VAL A  95      15.511   1.985   8.176  1.00  1.27           H  
ATOM   1496 2HG2 VAL A  95      14.913   3.531   7.814  1.00  1.27           H  
ATOM   1497 3HG2 VAL A  95      15.788   3.315   9.248  1.00  1.27           H  
ATOM   1498  N   ARG A  96      11.617   3.002  11.516  1.00  1.32           N  
ATOM   1499  CA  ARG A  96      10.294   2.774  12.075  1.00  1.32           C  
ATOM   1500  C   ARG A  96       9.563   4.096  12.313  1.00  1.32           C  
ATOM   1501  O   ARG A  96       8.378   4.206  12.002  1.00  1.32           O  
ATOM   1502  CB  ARG A  96      10.384   2.018  13.396  1.00  1.32           C  
ATOM   1503  CG  ARG A  96      10.768   0.536  13.326  1.00  1.32           C  
ATOM   1504  CD  ARG A  96      10.976  -0.007  14.690  1.00  1.32           C  
ATOM   1505  NE  ARG A  96      11.224  -1.428  14.693  1.00  1.32           N  
ATOM   1506  CZ  ARG A  96      11.801  -2.110  15.691  1.00  1.32           C  
ATOM   1507  NH1 ARG A  96      12.228  -1.495  16.768  1.00  1.32           N  
ATOM   1508  NH2 ARG A  96      11.920  -3.409  15.562  1.00  1.32           N  
ATOM   1509  H   ARG A  96      12.442   2.686  12.027  1.00  1.32           H  
ATOM   1510  HA  ARG A  96       9.719   2.180  11.368  1.00  1.32           H  
ATOM   1511 1HB  ARG A  96      11.110   2.504  14.034  1.00  1.32           H  
ATOM   1512 2HB  ARG A  96       9.421   2.079  13.901  1.00  1.32           H  
ATOM   1513 1HG  ARG A  96       9.973  -0.038  12.876  1.00  1.32           H  
ATOM   1514 2HG  ARG A  96      11.683   0.413  12.749  1.00  1.32           H  
ATOM   1515 1HD  ARG A  96      11.835   0.486  15.141  1.00  1.32           H  
ATOM   1516 2HD  ARG A  96      10.092   0.186  15.292  1.00  1.32           H  
ATOM   1517  HE  ARG A  96      10.901  -1.983  13.902  1.00  1.32           H  
ATOM   1518 1HH1 ARG A  96      12.118  -0.496  16.850  1.00  1.32           H  
ATOM   1519 2HH1 ARG A  96      12.659  -2.022  17.515  1.00  1.32           H  
ATOM   1520 1HH2 ARG A  96      11.545  -3.835  14.710  1.00  1.32           H  
ATOM   1521 2HH2 ARG A  96      12.340  -3.964  16.291  1.00  1.32           H  
ATOM   1522  N   GLU A  97      10.256   5.138  12.797  1.00  1.40           N  
ATOM   1523  CA  GLU A  97       9.546   6.397  13.021  1.00  1.40           C  
ATOM   1524  C   GLU A  97       9.052   6.972  11.696  1.00  1.40           C  
ATOM   1525  O   GLU A  97       7.925   7.485  11.603  1.00  1.40           O  
ATOM   1526  CB  GLU A  97      10.439   7.423  13.731  1.00  1.40           C  
ATOM   1527  CG  GLU A  97      10.769   7.117  15.209  1.00  1.40           C  
ATOM   1528  CD  GLU A  97       9.557   7.114  16.128  1.00  1.40           C  
ATOM   1529  OE1 GLU A  97       8.806   8.059  16.103  1.00  1.40           O  
ATOM   1530  OE2 GLU A  97       9.384   6.154  16.864  1.00  1.40           O  
ATOM   1531  H   GLU A  97      11.237   5.030  13.059  1.00  1.40           H  
ATOM   1532  HA  GLU A  97       8.682   6.201  13.646  1.00  1.40           H  
ATOM   1533 1HB  GLU A  97      11.386   7.499  13.196  1.00  1.40           H  
ATOM   1534 2HB  GLU A  97       9.965   8.403  13.690  1.00  1.40           H  
ATOM   1535 1HG  GLU A  97      11.237   6.141  15.262  1.00  1.40           H  
ATOM   1536 2HG  GLU A  97      11.490   7.850  15.566  1.00  1.40           H  
ATOM   1537  N   PHE A  98       9.863   6.850  10.647  1.00  1.53           N  
ATOM   1538  CA  PHE A  98       9.428   7.327   9.349  1.00  1.53           C  
ATOM   1539  C   PHE A  98       8.196   6.571   8.891  1.00  1.53           C  
ATOM   1540  O   PHE A  98       7.214   7.170   8.445  1.00  1.53           O  
ATOM   1541  CB  PHE A  98      10.473   7.181   8.267  1.00  1.53           C  
ATOM   1542  CG  PHE A  98       9.892   7.664   6.974  1.00  1.53           C  
ATOM   1543  CD1 PHE A  98       9.845   9.016   6.695  1.00  1.53           C  
ATOM   1544  CD2 PHE A  98       9.343   6.778   6.069  1.00  1.53           C  
ATOM   1545  CE1 PHE A  98       9.265   9.473   5.538  1.00  1.53           C  
ATOM   1546  CE2 PHE A  98       8.756   7.227   4.911  1.00  1.53           C  
ATOM   1547  CZ  PHE A  98       8.718   8.581   4.648  1.00  1.53           C  
ATOM   1548  H   PHE A  98      10.793   6.442  10.765  1.00  1.53           H  
ATOM   1549  HA  PHE A  98       9.172   8.383   9.438  1.00  1.53           H  
ATOM   1550 1HB  PHE A  98      11.358   7.771   8.512  1.00  1.53           H  
ATOM   1551 2HB  PHE A  98      10.765   6.135   8.164  1.00  1.53           H  
ATOM   1552  HD1 PHE A  98      10.274   9.730   7.410  1.00  1.53           H  
ATOM   1553  HD2 PHE A  98       9.375   5.718   6.291  1.00  1.53           H  
ATOM   1554  HE1 PHE A  98       9.239  10.543   5.333  1.00  1.53           H  
ATOM   1555  HE2 PHE A  98       8.323   6.518   4.206  1.00  1.53           H  
ATOM   1556  HZ  PHE A  98       8.264   8.947   3.741  1.00  1.53           H  
ATOM   1557  N   LEU A  99       8.264   5.246   8.963  1.00  1.75           N  
ATOM   1558  CA  LEU A  99       7.182   4.420   8.478  1.00  1.75           C  
ATOM   1559  C   LEU A  99       5.902   4.637   9.289  1.00  1.75           C  
ATOM   1560  O   LEU A  99       4.810   4.601   8.721  1.00  1.75           O  
ATOM   1561  CB  LEU A  99       7.645   2.968   8.436  1.00  1.75           C  
ATOM   1562  CG  LEU A  99       8.762   2.720   7.365  1.00  1.75           C  
ATOM   1563  CD1 LEU A  99       9.272   1.302   7.427  1.00  1.75           C  
ATOM   1564  CD2 LEU A  99       8.208   3.008   6.034  1.00  1.75           C  
ATOM   1565  H   LEU A  99       9.099   4.803   9.349  1.00  1.75           H  
ATOM   1566  HA  LEU A  99       6.975   4.716   7.453  1.00  1.75           H  
ATOM   1567 1HB  LEU A  99       8.051   2.709   9.415  1.00  1.75           H  
ATOM   1568 2HB  LEU A  99       6.796   2.322   8.222  1.00  1.75           H  
ATOM   1569  HG  LEU A  99       9.600   3.384   7.563  1.00  1.75           H  
ATOM   1570 1HD1 LEU A  99      10.054   1.161   6.682  1.00  1.75           H  
ATOM   1571 2HD1 LEU A  99       9.675   1.109   8.418  1.00  1.75           H  
ATOM   1572 3HD1 LEU A  99       8.456   0.625   7.221  1.00  1.75           H  
ATOM   1573 1HD2 LEU A  99       8.973   2.851   5.270  1.00  1.75           H  
ATOM   1574 2HD2 LEU A  99       7.391   2.338   5.888  1.00  1.75           H  
ATOM   1575 3HD2 LEU A  99       7.852   4.033   5.990  1.00  1.75           H  
ATOM   1576  N   LYS A 100       6.022   4.899  10.603  1.00  2.09           N  
ATOM   1577  CA  LYS A 100       4.854   5.237  11.423  1.00  2.09           C  
ATOM   1578  C   LYS A 100       4.273   6.594  11.014  1.00  2.09           C  
ATOM   1579  O   LYS A 100       3.064   6.810  11.091  1.00  2.09           O  
ATOM   1580  CB  LYS A 100       5.178   5.276  12.917  1.00  2.09           C  
ATOM   1581  CG  LYS A 100       5.433   3.925  13.574  1.00  2.09           C  
ATOM   1582  CD  LYS A 100       5.487   4.064  15.084  1.00  2.09           C  
ATOM   1583  CE  LYS A 100       6.750   4.783  15.504  1.00  2.09           C  
ATOM   1584  NZ  LYS A 100       6.893   4.874  16.987  1.00  2.09           N  
ATOM   1585  H   LYS A 100       6.941   4.862  11.041  1.00  2.09           H  
ATOM   1586  HA  LYS A 100       4.087   4.483  11.250  1.00  2.09           H  
ATOM   1587 1HB  LYS A 100       6.078   5.880  13.064  1.00  2.09           H  
ATOM   1588 2HB  LYS A 100       4.366   5.767  13.451  1.00  2.09           H  
ATOM   1589 1HG  LYS A 100       4.662   3.213  13.295  1.00  2.09           H  
ATOM   1590 2HG  LYS A 100       6.386   3.548  13.239  1.00  2.09           H  
ATOM   1591 1HD  LYS A 100       4.622   4.627  15.431  1.00  2.09           H  
ATOM   1592 2HD  LYS A 100       5.471   3.078  15.544  1.00  2.09           H  
ATOM   1593 1HE  LYS A 100       7.613   4.250  15.099  1.00  2.09           H  
ATOM   1594 2HE  LYS A 100       6.737   5.793  15.094  1.00  2.09           H  
ATOM   1595 1HZ  LYS A 100       7.776   5.374  17.166  1.00  2.09           H  
ATOM   1596 2HZ  LYS A 100       6.124   5.388  17.381  1.00  2.09           H  
ATOM   1597 3HZ  LYS A 100       6.934   3.958  17.393  1.00  2.09           H  
ATOM   1598  N   THR A 101       5.140   7.530  10.612  1.00  2.61           N  
ATOM   1599  CA  THR A 101       4.702   8.843  10.155  1.00  2.61           C  
ATOM   1600  C   THR A 101       3.895   8.668   8.864  1.00  2.61           C  
ATOM   1601  O   THR A 101       2.837   9.274   8.676  1.00  2.61           O  
ATOM   1602  CB  THR A 101       5.901   9.782   9.929  1.00  2.61           C  
ATOM   1603  OG1 THR A 101       6.626   9.945  11.168  1.00  2.61           O  
ATOM   1604  CG2 THR A 101       5.429  11.131   9.430  1.00  2.61           C  
ATOM   1605  H   THR A 101       6.142   7.331  10.626  1.00  2.61           H  
ATOM   1606  HA  THR A 101       4.049   9.281  10.913  1.00  2.61           H  
ATOM   1607  HB  THR A 101       6.563   9.357   9.190  1.00  2.61           H  
ATOM   1608  HG1 THR A 101       7.001   9.069  11.446  1.00  2.61           H  
ATOM   1609 1HG2 THR A 101       6.289  11.779   9.272  1.00  2.61           H  
ATOM   1610 2HG2 THR A 101       4.893  10.999   8.490  1.00  2.61           H  
ATOM   1611 3HG2 THR A 101       4.765  11.579  10.167  1.00  2.61           H  
ATOM   1612  N   ALA A 102       4.425   7.828   7.971  1.00  3.33           N  
ATOM   1613  CA  ALA A 102       3.774   7.454   6.720  1.00  3.33           C  
ATOM   1614  C   ALA A 102       2.503   6.670   7.074  1.00  3.33           C  
ATOM   1615  O   ALA A 102       2.424   6.067   8.140  1.00  3.33           O  
ATOM   1616  CB  ALA A 102       4.719   6.637   5.839  1.00  3.33           C  
ATOM   1617  H   ALA A 102       5.332   7.415   8.191  1.00  3.33           H  
ATOM   1618  HA  ALA A 102       3.485   8.361   6.193  1.00  3.33           H  
ATOM   1619 1HB  ALA A 102       4.217   6.372   4.912  1.00  3.33           H  
ATOM   1620 2HB  ALA A 102       5.610   7.227   5.619  1.00  3.33           H  
ATOM   1621 3HB  ALA A 102       5.008   5.733   6.365  1.00  3.33           H  
ATOM   1622  N   GLY A 103       1.490   6.657   6.210  1.00  4.24           N  
ATOM   1623  CA  GLY A 103       0.232   5.970   6.554  1.00  4.24           C  
ATOM   1624  C   GLY A 103       0.272   4.426   6.584  1.00  4.24           C  
ATOM   1625  O   GLY A 103      -0.420   3.769   5.808  1.00  4.24           O  
ATOM   1626  H   GLY A 103       1.569   7.145   5.331  1.00  4.24           H  
ATOM   1627 1HA  GLY A 103      -0.092   6.328   7.533  1.00  4.24           H  
ATOM   1628 2HA  GLY A 103      -0.537   6.286   5.851  1.00  4.24           H  
ATOM   1629  N   SER A 104       1.067   3.864   7.498  1.00  5.29           N  
ATOM   1630  CA  SER A 104       1.207   2.416   7.679  1.00  5.29           C  
ATOM   1631  C   SER A 104       0.518   1.919   8.949  1.00  5.29           C  
ATOM   1632  O   SER A 104       0.501   0.721   9.233  1.00  5.29           O  
ATOM   1633  CB  SER A 104       2.667   2.018   7.773  1.00  5.29           C  
ATOM   1634  OG  SER A 104       3.262   2.531   8.930  1.00  5.29           O  
ATOM   1635  H   SER A 104       1.615   4.496   8.076  1.00  5.29           H  
ATOM   1636  HA  SER A 104       0.754   1.915   6.823  1.00  5.29           H  
ATOM   1637 1HB  SER A 104       2.740   0.934   7.774  1.00  5.29           H  
ATOM   1638 2HB  SER A 104       3.198   2.382   6.909  1.00  5.29           H  
ATOM   1639  HG  SER A 104       3.552   3.446   8.714  1.00  5.29           H  
ATOM   1640  N   LEU A 105      -0.077   2.826   9.717  1.00  6.35           N  
ATOM   1641  CA  LEU A 105      -0.636   2.487  11.032  1.00  6.35           C  
ATOM   1642  C   LEU A 105      -2.027   1.851  10.977  1.00  6.35           C  
ATOM   1643  O   LEU A 105      -2.991   2.347  11.563  1.00  6.35           O  
ATOM   1644  CB  LEU A 105      -0.699   3.774  11.854  1.00  6.35           C  
ATOM   1645  CG  LEU A 105       0.653   4.478  12.069  1.00  6.35           C  
ATOM   1646  CD1 LEU A 105       0.445   5.779  12.789  1.00  6.35           C  
ATOM   1647  CD2 LEU A 105       1.544   3.584  12.864  1.00  6.35           C  
ATOM   1648  H   LEU A 105      -0.077   3.786   9.407  1.00  6.35           H  
ATOM   1649  HA  LEU A 105       0.039   1.784  11.517  1.00  6.35           H  
ATOM   1650 1HB  LEU A 105      -1.370   4.474  11.363  1.00  6.35           H  
ATOM   1651 2HB  LEU A 105      -1.106   3.531  12.836  1.00  6.35           H  
ATOM   1652  HG  LEU A 105       1.122   4.698  11.102  1.00  6.35           H  
ATOM   1653 1HD1 LEU A 105       1.408   6.268  12.935  1.00  6.35           H  
ATOM   1654 2HD1 LEU A 105      -0.199   6.423  12.193  1.00  6.35           H  
ATOM   1655 3HD1 LEU A 105      -0.006   5.599  13.736  1.00  6.35           H  
ATOM   1656 1HD2 LEU A 105       2.484   4.081  13.021  1.00  6.35           H  
ATOM   1657 2HD2 LEU A 105       1.079   3.377  13.829  1.00  6.35           H  
ATOM   1658 3HD2 LEU A 105       1.703   2.655  12.317  1.00  6.35           H  
ATOM   1659  N   GLU A 106      -2.100   0.693  10.329  1.00  7.29           N  
ATOM   1660  CA  GLU A 106      -3.347  -0.051  10.134  1.00  7.29           C  
ATOM   1661  C   GLU A 106      -3.970  -0.489  11.456  1.00  7.29           C  
ATOM   1662  O   GLU A 106      -5.194  -0.532  11.605  1.00  7.29           O  
ATOM   1663  CB  GLU A 106      -3.102  -1.272   9.244  1.00  7.29           C  
ATOM   1664  CG  GLU A 106      -2.777  -0.933   7.786  1.00  7.29           C  
ATOM   1665  CD  GLU A 106      -2.523  -2.156   6.923  1.00  7.29           C  
ATOM   1666  OE1 GLU A 106      -2.468  -3.242   7.453  1.00  7.29           O  
ATOM   1667  OE2 GLU A 106      -2.392  -1.996   5.729  1.00  7.29           O  
ATOM   1668  H   GLU A 106      -1.229   0.360   9.915  1.00  7.29           H  
ATOM   1669  HA  GLU A 106      -4.058   0.604   9.629  1.00  7.29           H  
ATOM   1670 1HB  GLU A 106      -2.270  -1.851   9.646  1.00  7.29           H  
ATOM   1671 2HB  GLU A 106      -3.983  -1.913   9.253  1.00  7.29           H  
ATOM   1672 1HG  GLU A 106      -3.608  -0.370   7.364  1.00  7.29           H  
ATOM   1673 2HG  GLU A 106      -1.893  -0.291   7.768  1.00  7.29           H  
ATOM   1674  N   HIS A 107      -3.120  -0.788  12.430  1.00  8.02           N  
ATOM   1675  CA  HIS A 107      -3.556  -1.254  13.736  1.00  8.02           C  
ATOM   1676  C   HIS A 107      -4.307  -0.193  14.542  1.00  8.02           C  
ATOM   1677  O   HIS A 107      -4.973  -0.518  15.526  1.00  8.02           O  
ATOM   1678  CB  HIS A 107      -2.368  -1.818  14.528  1.00  8.02           C  
ATOM   1679  CG  HIS A 107      -1.272  -0.846  14.799  1.00  8.02           C  
ATOM   1680  ND1 HIS A 107      -0.354  -0.487  13.838  1.00  8.02           N  
ATOM   1681  CD2 HIS A 107      -0.930  -0.171  15.914  1.00  8.02           C  
ATOM   1682  CE1 HIS A 107       0.496   0.380  14.350  1.00  8.02           C  
ATOM   1683  NE2 HIS A 107       0.172   0.588  15.608  1.00  8.02           N  
ATOM   1684  H   HIS A 107      -2.133  -0.707  12.237  1.00  8.02           H  
ATOM   1685  HA  HIS A 107      -4.249  -2.081  13.591  1.00  8.02           H  
ATOM   1686 1HB  HIS A 107      -2.725  -2.196  15.487  1.00  8.02           H  
ATOM   1687 2HB  HIS A 107      -1.943  -2.661  13.986  1.00  8.02           H  
ATOM   1688  HD2 HIS A 107      -1.436  -0.215  16.878  1.00  8.02           H  
ATOM   1689  HE1 HIS A 107       1.326   0.833  13.825  1.00  8.02           H  
ATOM   1690  HE2 HIS A 107       0.651   1.205  16.252  1.00  8.02           H  
ATOM   1691  N   HIS A 108      -4.298   1.069  14.097  1.00  8.60           N  
ATOM   1692  CA  HIS A 108      -5.028   2.092  14.831  1.00  8.60           C  
ATOM   1693  C   HIS A 108      -6.521   2.068  14.528  1.00  8.60           C  
ATOM   1694  O   HIS A 108      -7.283   2.866  15.073  1.00  8.60           O  
ATOM   1695  CB  HIS A 108      -4.431   3.477  14.602  1.00  8.60           C  
ATOM   1696  CG  HIS A 108      -3.141   3.636  15.330  1.00  8.60           C  
ATOM   1697  ND1 HIS A 108      -2.328   4.733  15.198  1.00  8.60           N  
ATOM   1698  CD2 HIS A 108      -2.548   2.831  16.230  1.00  8.60           C  
ATOM   1699  CE1 HIS A 108      -1.275   4.589  15.991  1.00  8.60           C  
ATOM   1700  NE2 HIS A 108      -1.387   3.443  16.627  1.00  8.60           N  
ATOM   1701  H   HIS A 108      -3.780   1.335  13.258  1.00  8.60           H  
ATOM   1702  HA  HIS A 108      -4.929   1.892  15.897  1.00  8.60           H  
ATOM   1703 1HB  HIS A 108      -4.252   3.628  13.535  1.00  8.60           H  
ATOM   1704 2HB  HIS A 108      -5.126   4.244  14.939  1.00  8.60           H  
ATOM   1705  HD1 HIS A 108      -2.495   5.528  14.614  1.00  8.60           H  
ATOM   1706  HD2 HIS A 108      -2.834   1.870  16.650  1.00  8.60           H  
ATOM   1707  HE1 HIS A 108      -0.504   5.356  16.039  1.00  8.60           H  
ATOM   1708  N   HIS A 109      -6.948   1.110  13.702  1.00  9.08           N  
ATOM   1709  CA  HIS A 109      -8.359   0.893  13.442  1.00  9.08           C  
ATOM   1710  C   HIS A 109      -8.827  -0.368  14.177  1.00  9.08           C  
ATOM   1711  O   HIS A 109      -9.929  -0.867  13.944  1.00  9.08           O  
ATOM   1712  CB  HIS A 109      -8.614   0.773  11.945  1.00  9.08           C  
ATOM   1713  CG  HIS A 109      -8.323   2.038  11.199  1.00  9.08           C  
ATOM   1714  ND1 HIS A 109      -9.150   3.143  11.260  1.00  9.08           N  
ATOM   1715  CD2 HIS A 109      -7.295   2.381  10.388  1.00  9.08           C  
ATOM   1716  CE1 HIS A 109      -8.648   4.109  10.512  1.00  9.08           C  
ATOM   1717  NE2 HIS A 109      -7.526   3.676   9.969  1.00  9.08           N  
ATOM   1718  H   HIS A 109      -6.275   0.508  13.224  1.00  9.08           H  
ATOM   1719  HA  HIS A 109      -8.944   1.731  13.822  1.00  9.08           H  
ATOM   1720 1HB  HIS A 109      -7.984  -0.020  11.534  1.00  9.08           H  
ATOM   1721 2HB  HIS A 109      -9.652   0.497  11.772  1.00  9.08           H  
ATOM   1722  HD1 HIS A 109      -9.998   3.218  11.790  1.00  9.08           H  
ATOM   1723  HD2 HIS A 109      -6.406   1.841  10.053  1.00  9.08           H  
ATOM   1724  HE1 HIS A 109      -9.160   5.067  10.428  1.00  9.08           H  
ATOM   1725  N   HIS A 110      -7.974  -0.895  15.064  1.00  9.51           N  
ATOM   1726  CA  HIS A 110      -8.320  -2.063  15.858  1.00  9.51           C  
ATOM   1727  C   HIS A 110      -9.241  -1.672  17.014  1.00  9.51           C  
ATOM   1728  O   HIS A 110      -8.939  -0.751  17.774  1.00  9.51           O  
ATOM   1729  CB  HIS A 110      -7.063  -2.733  16.408  1.00  9.51           C  
ATOM   1730  CG  HIS A 110      -7.351  -4.003  17.096  1.00  9.51           C  
ATOM   1731  ND1 HIS A 110      -7.751  -5.144  16.428  1.00  9.51           N  
ATOM   1732  CD2 HIS A 110      -7.347  -4.313  18.404  1.00  9.51           C  
ATOM   1733  CE1 HIS A 110      -7.966  -6.102  17.306  1.00  9.51           C  
ATOM   1734  NE2 HIS A 110      -7.735  -5.616  18.510  1.00  9.51           N  
ATOM   1735  H   HIS A 110      -7.053  -0.484  15.208  1.00  9.51           H  
ATOM   1736  HA  HIS A 110      -8.848  -2.785  15.237  1.00  9.51           H  
ATOM   1737 1HB  HIS A 110      -6.362  -2.926  15.593  1.00  9.51           H  
ATOM   1738 2HB  HIS A 110      -6.569  -2.061  17.110  1.00  9.51           H  
ATOM   1739  HD2 HIS A 110      -7.102  -3.646  19.231  1.00  9.51           H  
ATOM   1740  HE1 HIS A 110      -8.300  -7.113  17.081  1.00  9.51           H  
ATOM   1741  HE2 HIS A 110      -7.848  -6.104  19.412  1.00  9.51           H  
ATOM   1742  N   HIS A 111     -10.360  -2.379  17.159  1.00  9.88           N  
ATOM   1743  CA  HIS A 111     -11.324  -2.063  18.213  1.00  9.88           C  
ATOM   1744  C   HIS A 111     -11.661  -3.233  19.141  1.00  9.88           C  
ATOM   1745  O   HIS A 111     -12.795  -3.328  19.621  1.00  9.88           O  
ATOM   1746  CB  HIS A 111     -12.619  -1.526  17.593  1.00  9.88           C  
ATOM   1747  CG  HIS A 111     -12.442  -0.235  16.824  1.00  9.88           C  
ATOM   1748  ND1 HIS A 111     -12.177   0.970  17.444  1.00  9.88           N  
ATOM   1749  CD2 HIS A 111     -12.497   0.031  15.497  1.00  9.88           C  
ATOM   1750  CE1 HIS A 111     -12.075   1.920  16.530  1.00  9.88           C  
ATOM   1751  NE2 HIS A 111     -12.271   1.381  15.342  1.00  9.88           N  
ATOM   1752  H   HIS A 111     -10.558  -3.130  16.512  1.00  9.88           H  
ATOM   1753  HA  HIS A 111     -10.913  -1.275  18.842  1.00  9.88           H  
ATOM   1754 1HB  HIS A 111     -13.033  -2.275  16.916  1.00  9.88           H  
ATOM   1755 2HB  HIS A 111     -13.353  -1.357  18.380  1.00  9.88           H  
ATOM   1756  HD1 HIS A 111     -12.066   1.119  18.427  1.00  9.88           H  
ATOM   1757  HD2 HIS A 111     -12.677  -0.596  14.624  1.00  9.88           H  
ATOM   1758  HE1 HIS A 111     -11.865   2.948  16.821  1.00  9.88           H  
ATOM   1759  N   HIS A 112     -10.693  -4.110  19.391  1.00 10.17           N  
ATOM   1760  CA  HIS A 112     -10.923  -5.261  20.262  1.00 10.17           C  
ATOM   1761  C   HIS A 112      -9.779  -5.426  21.269  1.00 10.17           C  
ATOM   1762  O   HIS A 112      -8.803  -6.135  21.003  1.00 10.17           O  
ATOM   1763  OXT HIS A 112      -9.676  -4.582  22.154  1.00 10.17           O  
ATOM   1764  CB  HIS A 112     -11.076  -6.546  19.436  1.00 10.17           C  
ATOM   1765  CG  HIS A 112     -12.159  -6.479  18.402  1.00 10.17           C  
ATOM   1766  ND1 HIS A 112     -13.491  -6.665  18.699  1.00 10.17           N  
ATOM   1767  CD2 HIS A 112     -12.098  -6.239  17.070  1.00 10.17           C  
ATOM   1768  CE1 HIS A 112     -14.206  -6.541  17.595  1.00 10.17           C  
ATOM   1769  NE2 HIS A 112     -13.384  -6.285  16.591  1.00 10.17           N  
ATOM   1770  H   HIS A 112      -9.787  -3.970  18.965  1.00 10.17           H  
ATOM   1771  HA  HIS A 112     -11.840  -5.114  20.831  1.00 10.17           H  
ATOM   1772 1HB  HIS A 112     -10.155  -6.788  18.946  1.00 10.17           H  
ATOM   1773 2HB  HIS A 112     -11.309  -7.372  20.107  1.00 10.17           H  
ATOM   1774  HD1 HIS A 112     -13.876  -6.851  19.604  1.00 10.17           H  
ATOM   1775  HD2 HIS A 112     -11.267  -6.036  16.393  1.00 10.17           H  
ATOM   1776  HE1 HIS A 112     -15.289  -6.652  17.621  1.00 10.17           H  
ENDMDL

REMARK ID 697674 DOMAINID 688198 MODEL 5 2LND_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       3.654   7.897   0.160  1.00  5.19           N  
ATOM      2  CA  MET A   1       2.734   6.828   0.521  1.00  5.19           C  
ATOM      3  C   MET A   1       3.513   5.594   0.947  1.00  5.19           C  
ATOM      4  O   MET A   1       4.169   4.946   0.128  1.00  5.19           O  
ATOM      5  CB  MET A   1       1.768   6.543  -0.635  1.00  5.19           C  
ATOM      6  CG  MET A   1       0.605   5.616  -0.290  1.00  5.19           C  
ATOM      7  SD  MET A   1       0.993   3.872  -0.385  1.00  5.19           S  
ATOM      8  CE  MET A   1       0.919   3.628  -2.145  1.00  5.19           C  
ATOM      9 1H   MET A   1       3.164   8.779   0.182  1.00  5.19           H  
ATOM     10 2H   MET A   1       4.411   7.916   0.827  1.00  5.19           H  
ATOM     11 3H   MET A   1       4.020   7.732  -0.765  1.00  5.19           H  
ATOM     12  HA  MET A   1       2.150   7.163   1.365  1.00  5.19           H  
ATOM     13 1HB  MET A   1       1.350   7.480  -0.995  1.00  5.19           H  
ATOM     14 2HB  MET A   1       2.318   6.091  -1.460  1.00  5.19           H  
ATOM     15 1HG  MET A   1       0.300   5.825   0.730  1.00  5.19           H  
ATOM     16 2HG  MET A   1      -0.238   5.818  -0.946  1.00  5.19           H  
ATOM     17 1HE  MET A   1       1.124   2.588  -2.378  1.00  5.19           H  
ATOM     18 2HE  MET A   1      -0.078   3.886  -2.504  1.00  5.19           H  
ATOM     19 3HE  MET A   1       1.656   4.266  -2.631  1.00  5.19           H  
ATOM     20  N   GLY A   2       3.518   5.312   2.249  1.00  4.00           N  
ATOM     21  CA  GLY A   2       4.275   4.142   2.721  1.00  4.00           C  
ATOM     22  C   GLY A   2       3.616   2.893   2.155  1.00  4.00           C  
ATOM     23  O   GLY A   2       2.391   2.830   2.142  1.00  4.00           O  
ATOM     24  H   GLY A   2       2.938   5.870   2.881  1.00  4.00           H  
ATOM     25 1HA  GLY A   2       5.304   4.209   2.382  1.00  4.00           H  
ATOM     26 2HA  GLY A   2       4.284   4.110   3.810  1.00  4.00           H  
ATOM     27  N   LYS A   3       4.397   1.887   1.747  1.00  2.93           N  
ATOM     28  CA  LYS A   3       3.808   0.695   1.130  1.00  2.93           C  
ATOM     29  C   LYS A   3       3.926  -0.611   1.903  1.00  2.93           C  
ATOM     30  O   LYS A   3       2.906  -1.268   2.158  1.00  2.93           O  
ATOM     31  CB  LYS A   3       4.426   0.470  -0.247  1.00  2.93           C  
ATOM     32  CG  LYS A   3       4.078   1.541  -1.266  1.00  2.93           C  
ATOM     33  CD  LYS A   3       4.691   1.250  -2.625  1.00  2.93           C  
ATOM     34  CE  LYS A   3       4.342   2.341  -3.631  1.00  2.93           C  
ATOM     35  NZ  LYS A   3       4.959   2.088  -4.970  1.00  2.93           N  
ATOM     36  H   LYS A   3       5.399   1.972   1.820  1.00  2.93           H  
ATOM     37  HA  LYS A   3       2.750   0.892   0.978  1.00  2.93           H  
ATOM     38 1HB  LYS A   3       5.511   0.421  -0.158  1.00  2.93           H  
ATOM     39 2HB  LYS A   3       4.091  -0.489  -0.639  1.00  2.93           H  
ATOM     40 1HG  LYS A   3       3.002   1.577  -1.366  1.00  2.93           H  
ATOM     41 2HG  LYS A   3       4.418   2.516  -0.917  1.00  2.93           H  
ATOM     42 1HD  LYS A   3       5.772   1.182  -2.532  1.00  2.93           H  
ATOM     43 2HD  LYS A   3       4.316   0.296  -2.995  1.00  2.93           H  
ATOM     44 1HE  LYS A   3       3.264   2.384  -3.745  1.00  2.93           H  
ATOM     45 2HE  LYS A   3       4.696   3.300  -3.250  1.00  2.93           H  
ATOM     46 1HZ  LYS A   3       4.703   2.831  -5.604  1.00  2.93           H  
ATOM     47 2HZ  LYS A   3       5.964   2.055  -4.882  1.00  2.93           H  
ATOM     48 3HZ  LYS A   3       4.626   1.206  -5.334  1.00  2.93           H  
ATOM     49  N   VAL A   4       5.146  -0.979   2.287  1.00  2.13           N  
ATOM     50  CA  VAL A   4       5.359  -2.272   2.921  1.00  2.13           C  
ATOM     51  C   VAL A   4       5.449  -2.206   4.415  1.00  2.13           C  
ATOM     52  O   VAL A   4       6.119  -1.329   4.968  1.00  2.13           O  
ATOM     53  CB  VAL A   4       6.632  -2.926   2.391  1.00  2.13           C  
ATOM     54  CG1 VAL A   4       6.924  -4.243   3.148  1.00  2.13           C  
ATOM     55  CG2 VAL A   4       6.460  -3.179   0.898  1.00  2.13           C  
ATOM     56  H   VAL A   4       5.963  -0.391   2.110  1.00  2.13           H  
ATOM     57  HA  VAL A   4       4.519  -2.920   2.663  1.00  2.13           H  
ATOM     58  HB  VAL A   4       7.457  -2.269   2.559  1.00  2.13           H  
ATOM     59 1HG1 VAL A   4       7.832  -4.695   2.755  1.00  2.13           H  
ATOM     60 2HG1 VAL A   4       7.064  -4.040   4.205  1.00  2.13           H  
ATOM     61 3HG1 VAL A   4       6.095  -4.925   3.030  1.00  2.13           H  
ATOM     62 1HG2 VAL A   4       7.362  -3.636   0.497  1.00  2.13           H  
ATOM     63 2HG2 VAL A   4       5.618  -3.841   0.740  1.00  2.13           H  
ATOM     64 3HG2 VAL A   4       6.278  -2.233   0.389  1.00  2.13           H  
ATOM     65  N   LEU A   5       4.739  -3.121   5.055  1.00  1.60           N  
ATOM     66  CA  LEU A   5       4.787  -3.239   6.488  1.00  1.60           C  
ATOM     67  C   LEU A   5       5.611  -4.442   6.933  1.00  1.60           C  
ATOM     68  O   LEU A   5       5.345  -5.561   6.502  1.00  1.60           O  
ATOM     69  CB  LEU A   5       3.382  -3.347   7.075  1.00  1.60           C  
ATOM     70  CG  LEU A   5       3.423  -3.599   8.514  1.00  1.60           C  
ATOM     71  CD1 LEU A   5       4.075  -2.425   9.126  1.00  1.60           C  
ATOM     72  CD2 LEU A   5       2.014  -3.848   9.070  1.00  1.60           C  
ATOM     73  H   LEU A   5       4.184  -3.790   4.513  1.00  1.60           H  
ATOM     74  HA  LEU A   5       5.257  -2.344   6.892  1.00  1.60           H  
ATOM     75 1HB  LEU A   5       2.853  -2.417   6.898  1.00  1.60           H  
ATOM     76 2HB  LEU A   5       2.852  -4.160   6.590  1.00  1.60           H  
ATOM     77  HG  LEU A   5       4.047  -4.466   8.706  1.00  1.60           H  
ATOM     78 1HD1 LEU A   5       4.194  -2.604  10.135  1.00  1.60           H  
ATOM     79 2HD1 LEU A   5       5.039  -2.289   8.703  1.00  1.60           H  
ATOM     80 3HD1 LEU A   5       3.484  -1.529   8.955  1.00  1.60           H  
ATOM     81 1HD2 LEU A   5       2.073  -4.026  10.144  1.00  1.60           H  
ATOM     82 2HD2 LEU A   5       1.392  -2.976   8.877  1.00  1.60           H  
ATOM     83 3HD2 LEU A   5       1.579  -4.716   8.585  1.00  1.60           H  
ATOM     84  N   LEU A   6       6.620  -4.195   7.759  1.00  1.28           N  
ATOM     85  CA  LEU A   6       7.443  -5.238   8.339  1.00  1.28           C  
ATOM     86  C   LEU A   6       7.107  -5.433   9.809  1.00  1.28           C  
ATOM     87  O   LEU A   6       7.141  -4.478  10.586  1.00  1.28           O  
ATOM     88  CB  LEU A   6       8.925  -4.925   8.155  1.00  1.28           C  
ATOM     89  CG  LEU A   6       9.917  -5.859   8.831  1.00  1.28           C  
ATOM     90  CD1 LEU A   6       9.770  -7.215   8.251  1.00  1.28           C  
ATOM     91  CD2 LEU A   6      11.364  -5.323   8.607  1.00  1.28           C  
ATOM     92  H   LEU A   6       6.809  -3.230   8.017  1.00  1.28           H  
ATOM     93  HA  LEU A   6       7.240  -6.153   7.809  1.00  1.28           H  
ATOM     94 1HB  LEU A   6       9.135  -5.009   7.102  1.00  1.28           H  
ATOM     95 2HB  LEU A   6       9.116  -3.907   8.478  1.00  1.28           H  
ATOM     96  HG  LEU A   6       9.699  -5.923   9.889  1.00  1.28           H  
ATOM     97 1HD1 LEU A   6      10.469  -7.888   8.722  1.00  1.28           H  
ATOM     98 2HD1 LEU A   6       8.774  -7.565   8.422  1.00  1.28           H  
ATOM     99 3HD1 LEU A   6       9.952  -7.165   7.197  1.00  1.28           H  
ATOM    100 1HD2 LEU A   6      12.079  -5.997   9.079  1.00  1.28           H  
ATOM    101 2HD2 LEU A   6      11.574  -5.267   7.544  1.00  1.28           H  
ATOM    102 3HD2 LEU A   6      11.462  -4.331   9.042  1.00  1.28           H  
ATOM    103  N   VAL A   7       6.747  -6.657  10.181  1.00  1.12           N  
ATOM    104  CA  VAL A   7       6.422  -6.950  11.572  1.00  1.12           C  
ATOM    105  C   VAL A   7       7.464  -7.898  12.152  1.00  1.12           C  
ATOM    106  O   VAL A   7       7.580  -9.052  11.715  1.00  1.12           O  
ATOM    107  CB  VAL A   7       5.013  -7.587  11.678  1.00  1.12           C  
ATOM    108  CG1 VAL A   7       4.677  -7.901  13.140  1.00  1.12           C  
ATOM    109  CG2 VAL A   7       3.990  -6.635  11.055  1.00  1.12           C  
ATOM    110  H   VAL A   7       6.708  -7.388   9.470  1.00  1.12           H  
ATOM    111  HA  VAL A   7       6.438  -6.024  12.148  1.00  1.12           H  
ATOM    112  HB  VAL A   7       5.008  -8.529  11.136  1.00  1.12           H  
ATOM    113 1HG1 VAL A   7       3.691  -8.365  13.201  1.00  1.12           H  
ATOM    114 2HG1 VAL A   7       5.426  -8.579  13.548  1.00  1.12           H  
ATOM    115 3HG1 VAL A   7       4.681  -6.974  13.716  1.00  1.12           H  
ATOM    116 1HG2 VAL A   7       3.003  -7.082  11.102  1.00  1.12           H  
ATOM    117 2HG2 VAL A   7       3.992  -5.687  11.595  1.00  1.12           H  
ATOM    118 3HG2 VAL A   7       4.252  -6.460  10.014  1.00  1.12           H  
ATOM    119  N   ILE A   8       8.186  -7.425  13.163  1.00  1.06           N  
ATOM    120  CA  ILE A   8       9.213  -8.238  13.777  1.00  1.06           C  
ATOM    121  C   ILE A   8       8.800  -8.729  15.135  1.00  1.06           C  
ATOM    122  O   ILE A   8       8.344  -7.952  15.963  1.00  1.06           O  
ATOM    123  CB  ILE A   8      10.554  -7.515  13.927  1.00  1.06           C  
ATOM    124  CG1 ILE A   8      11.044  -7.121  12.616  1.00  1.06           C  
ATOM    125  CG2 ILE A   8      11.577  -8.435  14.628  1.00  1.06           C  
ATOM    126  CD1 ILE A   8      11.027  -5.683  12.379  1.00  1.06           C  
ATOM    127  H   ILE A   8       8.053  -6.463  13.477  1.00  1.06           H  
ATOM    128  HA  ILE A   8       9.378  -9.097  13.145  1.00  1.06           H  
ATOM    129  HB  ILE A   8      10.429  -6.624  14.508  1.00  1.06           H  
ATOM    130 1HG1 ILE A   8      12.013  -7.515  12.507  1.00  1.06           H  
ATOM    131 2HG1 ILE A   8      10.404  -7.562  11.864  1.00  1.06           H  
ATOM    132 1HG2 ILE A   8      12.518  -7.924  14.738  1.00  1.06           H  
ATOM    133 2HG2 ILE A   8      11.213  -8.705  15.615  1.00  1.06           H  
ATOM    134 3HG2 ILE A   8      11.721  -9.340  14.034  1.00  1.06           H  
ATOM    135 1HD1 ILE A   8      11.397  -5.476  11.398  1.00  1.06           H  
ATOM    136 2HD1 ILE A   8      10.011  -5.317  12.474  1.00  1.06           H  
ATOM    137 3HD1 ILE A   8      11.665  -5.195  13.100  1.00  1.06           H  
ATOM    138  N   SER A   9       8.892 -10.031  15.326  1.00  1.05           N  
ATOM    139  CA  SER A   9       8.568 -10.652  16.598  1.00  1.05           C  
ATOM    140  C   SER A   9       8.953 -12.114  16.586  1.00  1.05           C  
ATOM    141  O   SER A   9       8.950 -12.759  15.546  1.00  1.05           O  
ATOM    142  CB  SER A   9       7.104 -10.499  16.957  1.00  1.05           C  
ATOM    143  OG  SER A   9       6.818 -11.160  18.164  1.00  1.05           O  
ATOM    144  H   SER A   9       9.258 -10.595  14.554  1.00  1.05           H  
ATOM    145  HA  SER A   9       9.152 -10.156  17.375  1.00  1.05           H  
ATOM    146 1HB  SER A   9       6.846  -9.463  17.059  1.00  1.05           H  
ATOM    147 2HB  SER A   9       6.508 -10.896  16.185  1.00  1.05           H  
ATOM    148  HG  SER A   9       5.853 -11.174  18.224  1.00  1.05           H  
ATOM    149  N   THR A  10       9.251 -12.660  17.746  1.00  1.07           N  
ATOM    150  CA  THR A  10       9.499 -14.090  17.819  1.00  1.07           C  
ATOM    151  C   THR A  10       8.195 -14.831  18.132  1.00  1.07           C  
ATOM    152  O   THR A  10       8.138 -16.063  18.138  1.00  1.07           O  
ATOM    153  CB  THR A  10      10.589 -14.388  18.851  1.00  1.07           C  
ATOM    154  OG1 THR A  10      10.170 -13.945  20.148  1.00  1.07           O  
ATOM    155  CG2 THR A  10      11.866 -13.663  18.450  1.00  1.07           C  
ATOM    156  H   THR A  10       9.270 -12.092  18.582  1.00  1.07           H  
ATOM    157  HA  THR A  10       9.858 -14.434  16.848  1.00  1.07           H  
ATOM    158  HB  THR A  10      10.777 -15.460  18.885  1.00  1.07           H  
ATOM    159  HG1 THR A  10       9.391 -14.442  20.418  1.00  1.07           H  
ATOM    160 1HG2 THR A  10      12.650 -13.873  19.177  1.00  1.07           H  
ATOM    161 2HG2 THR A  10      12.185 -14.007  17.462  1.00  1.07           H  
ATOM    162 3HG2 THR A  10      11.683 -12.591  18.416  1.00  1.07           H  
ATOM    163  N   ASP A  11       7.146 -14.055  18.408  1.00  1.09           N  
ATOM    164  CA  ASP A  11       5.825 -14.568  18.725  1.00  1.09           C  
ATOM    165  C   ASP A  11       4.951 -14.722  17.494  1.00  1.09           C  
ATOM    166  O   ASP A  11       4.396 -13.753  16.962  1.00  1.09           O  
ATOM    167  CB  ASP A  11       5.139 -13.702  19.775  1.00  1.09           C  
ATOM    168  CG  ASP A  11       3.735 -14.178  20.163  1.00  1.09           C  
ATOM    169  OD1 ASP A  11       3.103 -14.894  19.391  1.00  1.09           O  
ATOM    170  OD2 ASP A  11       3.293 -13.822  21.226  1.00  1.09           O  
ATOM    171  H   ASP A  11       7.260 -13.051  18.368  1.00  1.09           H  
ATOM    172  HA  ASP A  11       5.950 -15.558  19.163  1.00  1.09           H  
ATOM    173 1HB  ASP A  11       5.756 -13.662  20.673  1.00  1.09           H  
ATOM    174 2HB  ASP A  11       5.060 -12.699  19.397  1.00  1.09           H  
ATOM    175  N   THR A  12       4.829 -15.966  17.067  1.00  1.10           N  
ATOM    176  CA  THR A  12       4.094 -16.347  15.881  1.00  1.10           C  
ATOM    177  C   THR A  12       2.630 -15.944  15.942  1.00  1.10           C  
ATOM    178  O   THR A  12       2.025 -15.673  14.900  1.00  1.10           O  
ATOM    179  CB  THR A  12       4.185 -17.861  15.648  1.00  1.10           C  
ATOM    180  OG1 THR A  12       5.553 -18.235  15.439  1.00  1.10           O  
ATOM    181  CG2 THR A  12       3.348 -18.252  14.445  1.00  1.10           C  
ATOM    182  H   THR A  12       5.308 -16.686  17.590  1.00  1.10           H  
ATOM    183  HA  THR A  12       4.546 -15.842  15.028  1.00  1.10           H  
ATOM    184  HB  THR A  12       3.807 -18.383  16.529  1.00  1.10           H  
ATOM    185  HG1 THR A  12       6.074 -17.999  16.215  1.00  1.10           H  
ATOM    186 1HG2 THR A  12       3.412 -19.327  14.291  1.00  1.10           H  
ATOM    187 2HG2 THR A  12       2.308 -17.972  14.622  1.00  1.10           H  
ATOM    188 3HG2 THR A  12       3.717 -17.735  13.560  1.00  1.10           H  
ATOM    189  N   ASN A  13       2.025 -16.009  17.134  1.00  1.10           N  
ATOM    190  CA  ASN A  13       0.604 -15.734  17.274  1.00  1.10           C  
ATOM    191  C   ASN A  13       0.348 -14.246  17.113  1.00  1.10           C  
ATOM    192  O   ASN A  13      -0.633 -13.840  16.470  1.00  1.10           O  
ATOM    193  CB  ASN A  13       0.097 -16.253  18.600  1.00  1.10           C  
ATOM    194  CG  ASN A  13       0.022 -17.760  18.632  1.00  1.10           C  
ATOM    195  OD1 ASN A  13      -0.066 -18.429  17.592  1.00  1.10           O  
ATOM    196  ND2 ASN A  13       0.058 -18.312  19.817  1.00  1.10           N  
ATOM    197  H   ASN A  13       2.586 -16.137  17.980  1.00  1.10           H  
ATOM    198  HA  ASN A  13       0.070 -16.246  16.474  1.00  1.10           H  
ATOM    199 1HB  ASN A  13       0.763 -15.913  19.398  1.00  1.10           H  
ATOM    200 2HB  ASN A  13      -0.890 -15.841  18.800  1.00  1.10           H  
ATOM    201 1HD2 ASN A  13       0.013 -19.307  19.908  1.00  1.10           H  
ATOM    202 2HD2 ASN A  13       0.134 -17.737  20.632  1.00  1.10           H  
ATOM    203  N   ILE A  14       1.257 -13.416  17.643  1.00  1.10           N  
ATOM    204  CA  ILE A  14       1.091 -11.977  17.429  1.00  1.10           C  
ATOM    205  C   ILE A  14       1.245 -11.660  15.964  1.00  1.10           C  
ATOM    206  O   ILE A  14       0.420 -10.953  15.383  1.00  1.10           O  
ATOM    207  CB  ILE A  14       2.090 -11.070  18.171  1.00  1.10           C  
ATOM    208  CG1 ILE A  14       1.888 -11.058  19.683  1.00  1.10           C  
ATOM    209  CG2 ILE A  14       1.973  -9.693  17.626  1.00  1.10           C  
ATOM    210  CD1 ILE A  14       3.018 -10.381  20.441  1.00  1.10           C  
ATOM    211  H   ILE A  14       2.035 -13.811  18.189  1.00  1.10           H  
ATOM    212  HA  ILE A  14       0.086 -11.694  17.732  1.00  1.10           H  
ATOM    213  HB  ILE A  14       3.102 -11.442  17.993  1.00  1.10           H  
ATOM    214 1HG1 ILE A  14       1.003 -10.507  19.914  1.00  1.10           H  
ATOM    215 2HG1 ILE A  14       1.778 -12.082  20.041  1.00  1.10           H  
ATOM    216 1HG2 ILE A  14       2.698  -9.078  18.128  1.00  1.10           H  
ATOM    217 2HG2 ILE A  14       2.168  -9.692  16.555  1.00  1.10           H  
ATOM    218 3HG2 ILE A  14       0.967  -9.318  17.809  1.00  1.10           H  
ATOM    219 1HD1 ILE A  14       2.795 -10.406  21.506  1.00  1.10           H  
ATOM    220 2HD1 ILE A  14       3.945 -10.903  20.261  1.00  1.10           H  
ATOM    221 3HD1 ILE A  14       3.113  -9.347  20.112  1.00  1.10           H  
ATOM    222  N   ILE A  15       2.286 -12.212  15.348  1.00  1.10           N  
ATOM    223  CA  ILE A  15       2.511 -11.934  13.948  1.00  1.10           C  
ATOM    224  C   ILE A  15       1.391 -12.409  13.062  1.00  1.10           C  
ATOM    225  O   ILE A  15       0.919 -11.654  12.209  1.00  1.10           O  
ATOM    226  CB  ILE A  15       3.803 -12.564  13.447  1.00  1.10           C  
ATOM    227  CG1 ILE A  15       4.981 -11.885  14.041  1.00  1.10           C  
ATOM    228  CG2 ILE A  15       3.840 -12.488  11.990  1.00  1.10           C  
ATOM    229  CD1 ILE A  15       6.272 -12.608  13.793  1.00  1.10           C  
ATOM    230  H   ILE A  15       2.936 -12.807  15.868  1.00  1.10           H  
ATOM    231  HA  ILE A  15       2.597 -10.855  13.830  1.00  1.10           H  
ATOM    232  HB  ILE A  15       3.838 -13.609  13.756  1.00  1.10           H  
ATOM    233 1HG1 ILE A  15       5.062 -10.896  13.611  1.00  1.10           H  
ATOM    234 2HG1 ILE A  15       4.820 -11.793  15.110  1.00  1.10           H  
ATOM    235 1HG2 ILE A  15       4.758 -12.952  11.642  1.00  1.10           H  
ATOM    236 2HG2 ILE A  15       2.988 -13.009  11.557  1.00  1.10           H  
ATOM    237 3HG2 ILE A  15       3.812 -11.440  11.694  1.00  1.10           H  
ATOM    238 1HD1 ILE A  15       7.078 -12.052  14.225  1.00  1.10           H  
ATOM    239 2HD1 ILE A  15       6.232 -13.603  14.240  1.00  1.10           H  
ATOM    240 3HD1 ILE A  15       6.441 -12.696  12.727  1.00  1.10           H  
ATOM    241  N   SER A  16       0.930 -13.638  13.273  1.00  1.11           N  
ATOM    242  CA  SER A  16      -0.122 -14.170  12.442  1.00  1.11           C  
ATOM    243  C   SER A  16      -1.371 -13.317  12.571  1.00  1.11           C  
ATOM    244  O   SER A  16      -2.010 -12.993  11.567  1.00  1.11           O  
ATOM    245  CB  SER A  16      -0.439 -15.591  12.869  1.00  1.11           C  
ATOM    246  OG  SER A  16       0.653 -16.443  12.662  1.00  1.11           O  
ATOM    247  H   SER A  16       1.336 -14.232  13.991  1.00  1.11           H  
ATOM    248  HA  SER A  16       0.212 -14.160  11.403  1.00  1.11           H  
ATOM    249 1HB  SER A  16      -0.708 -15.596  13.928  1.00  1.11           H  
ATOM    250 2HB  SER A  16      -1.297 -15.951  12.310  1.00  1.11           H  
ATOM    251  HG  SER A  16       1.327 -16.166  13.326  1.00  1.11           H  
ATOM    252  N   SER A  17      -1.696 -12.902  13.804  1.00  1.12           N  
ATOM    253  CA  SER A  17      -2.880 -12.095  14.040  1.00  1.12           C  
ATOM    254  C   SER A  17      -2.770 -10.744  13.344  1.00  1.12           C  
ATOM    255  O   SER A  17      -3.723 -10.302  12.694  1.00  1.12           O  
ATOM    256  CB  SER A  17      -3.060 -11.886  15.528  1.00  1.12           C  
ATOM    257  OG  SER A  17      -3.296 -13.103  16.181  1.00  1.12           O  
ATOM    258  H   SER A  17      -1.138 -13.184  14.612  1.00  1.12           H  
ATOM    259  HA  SER A  17      -3.746 -12.624  13.641  1.00  1.12           H  
ATOM    260 1HB  SER A  17      -2.166 -11.415  15.942  1.00  1.12           H  
ATOM    261 2HB  SER A  17      -3.895 -11.209  15.697  1.00  1.12           H  
ATOM    262  HG  SER A  17      -2.409 -13.531  16.256  1.00  1.12           H  
ATOM    263  N   VAL A  18      -1.592 -10.113  13.423  1.00  1.14           N  
ATOM    264  CA  VAL A  18      -1.389  -8.834  12.759  1.00  1.14           C  
ATOM    265  C   VAL A  18      -1.476  -8.962  11.247  1.00  1.14           C  
ATOM    266  O   VAL A  18      -2.106  -8.130  10.589  1.00  1.14           O  
ATOM    267  CB  VAL A  18      -0.043  -8.188  13.144  1.00  1.14           C  
ATOM    268  CG1 VAL A  18       0.188  -6.996  12.228  1.00  1.14           C  
ATOM    269  CG2 VAL A  18      -0.085  -7.711  14.622  1.00  1.14           C  
ATOM    270  H   VAL A  18      -0.835 -10.518  13.974  1.00  1.14           H  
ATOM    271  HA  VAL A  18      -2.178  -8.159  13.090  1.00  1.14           H  
ATOM    272  HB  VAL A  18       0.769  -8.909  13.007  1.00  1.14           H  
ATOM    273 1HG1 VAL A  18       1.129  -6.514  12.484  1.00  1.14           H  
ATOM    274 2HG1 VAL A  18       0.220  -7.330  11.191  1.00  1.14           H  
ATOM    275 3HG1 VAL A  18      -0.635  -6.303  12.355  1.00  1.14           H  
ATOM    276 1HG2 VAL A  18       0.865  -7.246  14.883  1.00  1.14           H  
ATOM    277 2HG2 VAL A  18      -0.893  -6.986  14.751  1.00  1.14           H  
ATOM    278 3HG2 VAL A  18      -0.261  -8.563  15.276  1.00  1.14           H  
ATOM    279  N   GLN A  19      -0.849  -9.993  10.676  1.00  1.17           N  
ATOM    280  CA  GLN A  19      -0.920 -10.166   9.232  1.00  1.17           C  
ATOM    281  C   GLN A  19      -2.343 -10.393   8.756  1.00  1.17           C  
ATOM    282  O   GLN A  19      -2.765  -9.825   7.743  1.00  1.17           O  
ATOM    283  CB  GLN A  19      -0.104 -11.376   8.779  1.00  1.17           C  
ATOM    284  CG  GLN A  19       1.397 -11.260   8.814  1.00  1.17           C  
ATOM    285  CD  GLN A  19       2.022 -12.604   8.445  1.00  1.17           C  
ATOM    286  OE1 GLN A  19       1.717 -13.630   9.062  1.00  1.17           O  
ATOM    287  NE2 GLN A  19       2.858 -12.626   7.408  1.00  1.17           N  
ATOM    288  H   GLN A  19      -0.326 -10.657  11.247  1.00  1.17           H  
ATOM    289  HA  GLN A  19      -0.536  -9.265   8.755  1.00  1.17           H  
ATOM    290 1HB  GLN A  19      -0.368 -12.226   9.414  1.00  1.17           H  
ATOM    291 2HB  GLN A  19      -0.389 -11.636   7.763  1.00  1.17           H  
ATOM    292 1HG  GLN A  19       1.721 -10.519   8.089  1.00  1.17           H  
ATOM    293 2HG  GLN A  19       1.718 -10.980   9.819  1.00  1.17           H  
ATOM    294 1HE2 GLN A  19       3.276 -13.489   7.122  1.00  1.17           H  
ATOM    295 2HE2 GLN A  19       3.074 -11.788   6.904  1.00  1.17           H  
ATOM    296  N   GLU A  20      -3.104 -11.207   9.491  1.00  1.21           N  
ATOM    297  CA  GLU A  20      -4.465 -11.485   9.078  1.00  1.21           C  
ATOM    298  C   GLU A  20      -5.334 -10.240   9.159  1.00  1.21           C  
ATOM    299  O   GLU A  20      -6.044  -9.903   8.206  1.00  1.21           O  
ATOM    300  CB  GLU A  20      -5.082 -12.623   9.908  1.00  1.21           C  
ATOM    301  CG  GLU A  20      -6.494 -12.925   9.478  1.00  1.21           C  
ATOM    302  CD  GLU A  20      -7.198 -14.093  10.122  1.00  1.21           C  
ATOM    303  OE1 GLU A  20      -6.637 -14.764  10.955  1.00  1.21           O  
ATOM    304  OE2 GLU A  20      -8.343 -14.294   9.756  1.00  1.21           O  
ATOM    305  H   GLU A  20      -2.724 -11.665  10.322  1.00  1.21           H  
ATOM    306  HA  GLU A  20      -4.443 -11.807   8.037  1.00  1.21           H  
ATOM    307 1HB  GLU A  20      -4.478 -13.525   9.805  1.00  1.21           H  
ATOM    308 2HB  GLU A  20      -5.087 -12.345  10.965  1.00  1.21           H  
ATOM    309 1HG  GLU A  20      -7.046 -12.047   9.736  1.00  1.21           H  
ATOM    310 2HG  GLU A  20      -6.519 -13.035   8.394  1.00  1.21           H  
ATOM    311  N   ARG A  21      -5.273  -9.534  10.283  1.00  1.27           N  
ATOM    312  CA  ARG A  21      -6.109  -8.363  10.437  1.00  1.27           C  
ATOM    313  C   ARG A  21      -5.732  -7.266   9.446  1.00  1.27           C  
ATOM    314  O   ARG A  21      -6.614  -6.641   8.843  1.00  1.27           O  
ATOM    315  CB  ARG A  21      -5.993  -7.828  11.845  1.00  1.27           C  
ATOM    316  CG  ARG A  21      -6.565  -8.717  12.957  1.00  1.27           C  
ATOM    317  CD  ARG A  21      -8.054  -8.659  13.040  1.00  1.27           C  
ATOM    318  NE  ARG A  21      -8.573  -9.506  14.122  1.00  1.27           N  
ATOM    319  CZ  ARG A  21      -8.724  -9.113  15.415  1.00  1.27           C  
ATOM    320  NH1 ARG A  21      -8.407  -7.892  15.781  1.00  1.27           N  
ATOM    321  NH2 ARG A  21      -9.189  -9.963  16.312  1.00  1.27           N  
ATOM    322  H   ARG A  21      -4.661  -9.824  11.048  1.00  1.27           H  
ATOM    323  HA  ARG A  21      -7.143  -8.655  10.258  1.00  1.27           H  
ATOM    324 1HB  ARG A  21      -4.935  -7.667  12.076  1.00  1.27           H  
ATOM    325 2HB  ARG A  21      -6.491  -6.866  11.896  1.00  1.27           H  
ATOM    326 1HG  ARG A  21      -6.281  -9.751  12.753  1.00  1.27           H  
ATOM    327 2HG  ARG A  21      -6.144  -8.417  13.918  1.00  1.27           H  
ATOM    328 1HD  ARG A  21      -8.367  -7.633  13.226  1.00  1.27           H  
ATOM    329 2HD  ARG A  21      -8.480  -9.006  12.098  1.00  1.27           H  
ATOM    330  HE  ARG A  21      -8.828 -10.456  13.889  1.00  1.27           H  
ATOM    331 1HH1 ARG A  21      -8.058  -7.239  15.102  1.00  1.27           H  
ATOM    332 2HH1 ARG A  21      -8.508  -7.598  16.770  1.00  1.27           H  
ATOM    333 1HH2 ARG A  21      -9.434 -10.903  16.039  1.00  1.27           H  
ATOM    334 2HH2 ARG A  21      -9.302  -9.670  17.276  1.00  1.27           H  
ATOM    335  N   ALA A  22      -4.425  -7.043   9.238  1.00  1.34           N  
ATOM    336  CA  ALA A  22      -3.989  -6.021   8.297  1.00  1.34           C  
ATOM    337  C   ALA A  22      -4.480  -6.350   6.891  1.00  1.34           C  
ATOM    338  O   ALA A  22      -4.933  -5.467   6.166  1.00  1.34           O  
ATOM    339  CB  ALA A  22      -2.472  -5.898   8.315  1.00  1.34           C  
ATOM    340  H   ALA A  22      -3.715  -7.574   9.743  1.00  1.34           H  
ATOM    341  HA  ALA A  22      -4.427  -5.070   8.596  1.00  1.34           H  
ATOM    342 1HB  ALA A  22      -2.158  -5.121   7.622  1.00  1.34           H  
ATOM    343 2HB  ALA A  22      -2.140  -5.648   9.320  1.00  1.34           H  
ATOM    344 3HB  ALA A  22      -2.033  -6.854   8.018  1.00  1.34           H  
ATOM    345  N   LYS A  23      -4.457  -7.636   6.523  1.00  1.44           N  
ATOM    346  CA  LYS A  23      -4.899  -8.060   5.201  1.00  1.44           C  
ATOM    347  C   LYS A  23      -6.409  -7.886   5.029  1.00  1.44           C  
ATOM    348  O   LYS A  23      -6.876  -7.488   3.965  1.00  1.44           O  
ATOM    349  CB  LYS A  23      -4.509  -9.516   4.957  1.00  1.44           C  
ATOM    350  CG  LYS A  23      -4.816 -10.041   3.559  1.00  1.44           C  
ATOM    351  CD  LYS A  23      -3.946  -9.354   2.497  1.00  1.44           C  
ATOM    352  CE  LYS A  23      -4.151  -9.980   1.117  1.00  1.44           C  
ATOM    353  NZ  LYS A  23      -3.375  -9.274   0.061  1.00  1.44           N  
ATOM    354  H   LYS A  23      -4.072  -8.346   7.148  1.00  1.44           H  
ATOM    355  HA  LYS A  23      -4.403  -7.436   4.456  1.00  1.44           H  
ATOM    356 1HB  LYS A  23      -3.441  -9.638   5.140  1.00  1.44           H  
ATOM    357 2HB  LYS A  23      -5.032 -10.150   5.679  1.00  1.44           H  
ATOM    358 1HG  LYS A  23      -4.636 -11.116   3.532  1.00  1.44           H  
ATOM    359 2HG  LYS A  23      -5.867  -9.858   3.333  1.00  1.44           H  
ATOM    360 1HD  LYS A  23      -4.183  -8.290   2.447  1.00  1.44           H  
ATOM    361 2HD  LYS A  23      -2.897  -9.453   2.774  1.00  1.44           H  
ATOM    362 1HE  LYS A  23      -3.829 -11.018   1.153  1.00  1.44           H  
ATOM    363 2HE  LYS A  23      -5.209  -9.945   0.858  1.00  1.44           H  
ATOM    364 1HZ  LYS A  23      -3.528  -9.712  -0.829  1.00  1.44           H  
ATOM    365 2HZ  LYS A  23      -3.687  -8.288   0.006  1.00  1.44           H  
ATOM    366 3HZ  LYS A  23      -2.391  -9.297   0.281  1.00  1.44           H  
ATOM    367  N   HIS A  24      -7.193  -8.189   6.065  1.00  1.56           N  
ATOM    368  CA  HIS A  24      -8.640  -8.041   5.928  1.00  1.56           C  
ATOM    369  C   HIS A  24      -9.043  -6.579   5.798  1.00  1.56           C  
ATOM    370  O   HIS A  24      -9.932  -6.237   5.015  1.00  1.56           O  
ATOM    371  CB  HIS A  24      -9.407  -8.604   7.130  1.00  1.56           C  
ATOM    372  CG  HIS A  24      -9.439 -10.084   7.252  1.00  1.56           C  
ATOM    373  ND1 HIS A  24      -9.966 -10.916   6.278  1.00  1.56           N  
ATOM    374  CD2 HIS A  24      -9.057 -10.876   8.258  1.00  1.56           C  
ATOM    375  CE1 HIS A  24      -9.873 -12.175   6.691  1.00  1.56           C  
ATOM    376  NE2 HIS A  24      -9.326 -12.177   7.891  1.00  1.56           N  
ATOM    377  H   HIS A  24      -6.787  -8.546   6.932  1.00  1.56           H  
ATOM    378  HA  HIS A  24      -8.974  -8.561   5.032  1.00  1.56           H  
ATOM    379 1HB  HIS A  24      -8.955  -8.208   8.045  1.00  1.56           H  
ATOM    380 2HB  HIS A  24     -10.433  -8.244   7.099  1.00  1.56           H  
ATOM    381  HD2 HIS A  24      -8.615 -10.541   9.193  1.00  1.56           H  
ATOM    382  HE1 HIS A  24     -10.196 -13.055   6.137  1.00  1.56           H  
ATOM    383  HE2 HIS A  24      -9.117 -13.006   8.488  1.00  1.56           H  
ATOM    384  N   ASN A  25      -8.386  -5.708   6.562  1.00  1.69           N  
ATOM    385  CA  ASN A  25      -8.736  -4.297   6.546  1.00  1.69           C  
ATOM    386  C   ASN A  25      -8.139  -3.555   5.356  1.00  1.69           C  
ATOM    387  O   ASN A  25      -8.783  -2.661   4.798  1.00  1.69           O  
ATOM    388  CB  ASN A  25      -8.302  -3.650   7.840  1.00  1.69           C  
ATOM    389  CG  ASN A  25      -9.130  -4.066   9.006  1.00  1.69           C  
ATOM    390  OD1 ASN A  25     -10.247  -3.570   9.213  1.00  1.69           O  
ATOM    391  ND2 ASN A  25      -8.616  -4.988   9.771  1.00  1.69           N  
ATOM    392  H   ASN A  25      -7.658  -6.038   7.199  1.00  1.69           H  
ATOM    393  HA  ASN A  25      -9.819  -4.215   6.464  1.00  1.69           H  
ATOM    394 1HB  ASN A  25      -7.260  -3.916   8.040  1.00  1.69           H  
ATOM    395 2HB  ASN A  25      -8.359  -2.571   7.740  1.00  1.69           H  
ATOM    396 1HD2 ASN A  25      -9.120  -5.323  10.565  1.00  1.69           H  
ATOM    397 2HD2 ASN A  25      -7.708  -5.380   9.531  1.00  1.69           H  
ATOM    398  N   TYR A  26      -6.921  -3.925   4.952  1.00  1.78           N  
ATOM    399  CA  TYR A  26      -6.252  -3.248   3.856  1.00  1.78           C  
ATOM    400  C   TYR A  26      -5.681  -4.252   2.834  1.00  1.78           C  
ATOM    401  O   TYR A  26      -4.460  -4.369   2.727  1.00  1.78           O  
ATOM    402  CB  TYR A  26      -5.125  -2.397   4.436  1.00  1.78           C  
ATOM    403  CG  TYR A  26      -5.602  -1.524   5.536  1.00  1.78           C  
ATOM    404  CD1 TYR A  26      -5.330  -1.919   6.809  1.00  1.78           C  
ATOM    405  CD2 TYR A  26      -6.348  -0.380   5.304  1.00  1.78           C  
ATOM    406  CE1 TYR A  26      -5.786  -1.206   7.858  1.00  1.78           C  
ATOM    407  CE2 TYR A  26      -6.823   0.346   6.381  1.00  1.78           C  
ATOM    408  CZ  TYR A  26      -6.549  -0.077   7.658  1.00  1.78           C  
ATOM    409  OH  TYR A  26      -7.053   0.612   8.734  1.00  1.78           O  
ATOM    410  H   TYR A  26      -6.419  -4.667   5.432  1.00  1.78           H  
ATOM    411  HA  TYR A  26      -6.966  -2.602   3.350  1.00  1.78           H  
ATOM    412 1HB  TYR A  26      -4.342  -3.048   4.828  1.00  1.78           H  
ATOM    413 2HB  TYR A  26      -4.699  -1.769   3.661  1.00  1.78           H  
ATOM    414  HD1 TYR A  26      -4.748  -2.829   6.980  1.00  1.78           H  
ATOM    415  HD2 TYR A  26      -6.577  -0.068   4.285  1.00  1.78           H  
ATOM    416  HE1 TYR A  26      -5.561  -1.547   8.828  1.00  1.78           H  
ATOM    417  HE2 TYR A  26      -7.428   1.234   6.219  1.00  1.78           H  
ATOM    418  HH  TYR A  26      -7.445   1.434   8.421  1.00  1.78           H  
ATOM    419  N   PRO A  27      -6.516  -4.938   2.023  1.00  1.81           N  
ATOM    420  CA  PRO A  27      -6.159  -6.020   1.102  1.00  1.81           C  
ATOM    421  C   PRO A  27      -4.991  -5.726   0.155  1.00  1.81           C  
ATOM    422  O   PRO A  27      -4.272  -6.641  -0.267  1.00  1.81           O  
ATOM    423  CB  PRO A  27      -7.452  -6.194   0.296  1.00  1.81           C  
ATOM    424  CG  PRO A  27      -8.538  -5.775   1.237  1.00  1.81           C  
ATOM    425  CD  PRO A  27      -7.966  -4.619   2.003  1.00  1.81           C  
ATOM    426  HA  PRO A  27      -5.956  -6.924   1.692  1.00  1.81           H  
ATOM    427 1HB  PRO A  27      -7.412  -5.581  -0.616  1.00  1.81           H  
ATOM    428 2HB  PRO A  27      -7.553  -7.239  -0.025  1.00  1.81           H  
ATOM    429 1HG  PRO A  27      -9.450  -5.513   0.686  1.00  1.81           H  
ATOM    430 2HG  PRO A  27      -8.800  -6.613   1.910  1.00  1.81           H  
ATOM    431 1HD  PRO A  27      -8.163  -3.663   1.506  1.00  1.81           H  
ATOM    432 2HD  PRO A  27      -8.410  -4.678   2.980  1.00  1.81           H  
ATOM    433  N   GLY A  28      -4.789  -4.452  -0.188  1.00  1.75           N  
ATOM    434  CA  GLY A  28      -3.721  -4.070  -1.111  1.00  1.75           C  
ATOM    435  C   GLY A  28      -2.338  -3.965  -0.456  1.00  1.75           C  
ATOM    436  O   GLY A  28      -1.348  -3.683  -1.134  1.00  1.75           O  
ATOM    437  H   GLY A  28      -5.385  -3.730   0.186  1.00  1.75           H  
ATOM    438 1HA  GLY A  28      -3.679  -4.795  -1.923  1.00  1.75           H  
ATOM    439 2HA  GLY A  28      -3.975  -3.113  -1.565  1.00  1.75           H  
ATOM    440  N   ARG A  29      -2.261  -4.170   0.856  1.00  1.62           N  
ATOM    441  CA  ARG A  29      -0.987  -4.074   1.555  1.00  1.62           C  
ATOM    442  C   ARG A  29      -0.150  -5.315   1.477  1.00  1.62           C  
ATOM    443  O   ARG A  29      -0.663  -6.438   1.452  1.00  1.62           O  
ATOM    444  CB  ARG A  29      -1.182  -3.780   3.022  1.00  1.62           C  
ATOM    445  CG  ARG A  29      -1.768  -2.492   3.281  1.00  1.62           C  
ATOM    446  CD  ARG A  29      -0.810  -1.477   2.979  1.00  1.62           C  
ATOM    447  NE  ARG A  29      -1.293  -0.196   3.276  1.00  1.62           N  
ATOM    448  CZ  ARG A  29      -0.553   0.893   3.168  1.00  1.62           C  
ATOM    449  NH1 ARG A  29       0.693   0.789   2.779  1.00  1.62           N  
ATOM    450  NH2 ARG A  29      -1.069   2.058   3.449  1.00  1.62           N  
ATOM    451  H   ARG A  29      -3.102  -4.388   1.390  1.00  1.62           H  
ATOM    452  HA  ARG A  29      -0.421  -3.254   1.112  1.00  1.62           H  
ATOM    453 1HB  ARG A  29      -1.844  -4.530   3.455  1.00  1.62           H  
ATOM    454 2HB  ARG A  29      -0.225  -3.836   3.545  1.00  1.62           H  
ATOM    455 1HG  ARG A  29      -2.637  -2.354   2.643  1.00  1.62           H  
ATOM    456 2HG  ARG A  29      -2.051  -2.416   4.322  1.00  1.62           H  
ATOM    457 1HD  ARG A  29       0.103  -1.645   3.556  1.00  1.62           H  
ATOM    458 2HD  ARG A  29      -0.570  -1.512   1.916  1.00  1.62           H  
ATOM    459  HE  ARG A  29      -2.256  -0.096   3.571  1.00  1.62           H  
ATOM    460 1HH1 ARG A  29       1.122  -0.124   2.556  1.00  1.62           H  
ATOM    461 2HH1 ARG A  29       1.262   1.626   2.677  1.00  1.62           H  
ATOM    462 1HH2 ARG A  29      -2.040   2.123   3.737  1.00  1.62           H  
ATOM    463 2HH2 ARG A  29      -0.503   2.895   3.374  1.00  1.62           H  
ATOM    464  N   TYR A  30       1.154  -5.112   1.514  1.00  1.44           N  
ATOM    465  CA  TYR A  30       2.059  -6.226   1.628  1.00  1.44           C  
ATOM    466  C   TYR A  30       2.672  -6.198   3.005  1.00  1.44           C  
ATOM    467  O   TYR A  30       3.203  -5.165   3.437  1.00  1.44           O  
ATOM    468  CB  TYR A  30       3.122  -6.212   0.534  1.00  1.44           C  
ATOM    469  CG  TYR A  30       4.087  -7.348   0.687  1.00  1.44           C  
ATOM    470  CD1 TYR A  30       3.679  -8.641   0.404  1.00  1.44           C  
ATOM    471  CD2 TYR A  30       5.373  -7.106   1.085  1.00  1.44           C  
ATOM    472  CE1 TYR A  30       4.562  -9.685   0.551  1.00  1.44           C  
ATOM    473  CE2 TYR A  30       6.256  -8.132   1.225  1.00  1.44           C  
ATOM    474  CZ  TYR A  30       5.856  -9.427   0.968  1.00  1.44           C  
ATOM    475  OH  TYR A  30       6.744 -10.468   1.114  1.00  1.44           O  
ATOM    476  H   TYR A  30       1.517  -4.168   1.493  1.00  1.44           H  
ATOM    477  HA  TYR A  30       1.497  -7.156   1.540  1.00  1.44           H  
ATOM    478 1HB  TYR A  30       2.648  -6.287  -0.446  1.00  1.44           H  
ATOM    479 2HB  TYR A  30       3.676  -5.277   0.570  1.00  1.44           H  
ATOM    480  HD1 TYR A  30       2.657  -8.832   0.079  1.00  1.44           H  
ATOM    481  HD2 TYR A  30       5.687  -6.103   1.283  1.00  1.44           H  
ATOM    482  HE1 TYR A  30       4.242 -10.705   0.341  1.00  1.44           H  
ATOM    483  HE2 TYR A  30       7.273  -7.920   1.540  1.00  1.44           H  
ATOM    484  HH  TYR A  30       6.274 -11.302   0.976  1.00  1.44           H  
ATOM    485  N   ILE A  31       2.546  -7.321   3.701  1.00  1.27           N  
ATOM    486  CA  ILE A  31       3.069  -7.446   5.044  1.00  1.27           C  
ATOM    487  C   ILE A  31       4.099  -8.568   5.079  1.00  1.27           C  
ATOM    488  O   ILE A  31       3.821  -9.706   4.690  1.00  1.27           O  
ATOM    489  CB  ILE A  31       1.956  -7.704   6.090  1.00  1.27           C  
ATOM    490  CG1 ILE A  31       0.865  -6.588   6.036  1.00  1.27           C  
ATOM    491  CG2 ILE A  31       2.576  -7.727   7.508  1.00  1.27           C  
ATOM    492  CD1 ILE A  31      -0.367  -6.944   5.202  1.00  1.27           C  
ATOM    493  H   ILE A  31       2.085  -8.111   3.275  1.00  1.27           H  
ATOM    494  HA  ILE A  31       3.563  -6.520   5.308  1.00  1.27           H  
ATOM    495  HB  ILE A  31       1.474  -8.658   5.886  1.00  1.27           H  
ATOM    496 1HG1 ILE A  31       0.538  -6.376   7.053  1.00  1.27           H  
ATOM    497 2HG1 ILE A  31       1.306  -5.685   5.620  1.00  1.27           H  
ATOM    498 1HG2 ILE A  31       1.798  -7.909   8.247  1.00  1.27           H  
ATOM    499 2HG2 ILE A  31       3.328  -8.513   7.572  1.00  1.27           H  
ATOM    500 3HG2 ILE A  31       3.050  -6.764   7.707  1.00  1.27           H  
ATOM    501 1HD1 ILE A  31      -1.076  -6.116   5.223  1.00  1.27           H  
ATOM    502 2HD1 ILE A  31      -0.076  -7.140   4.169  1.00  1.27           H  
ATOM    503 3HD1 ILE A  31      -0.847  -7.835   5.617  1.00  1.27           H  
ATOM    504  N   ARG A  32       5.289  -8.225   5.534  1.00  1.13           N  
ATOM    505  CA  ARG A  32       6.408  -9.145   5.624  1.00  1.13           C  
ATOM    506  C   ARG A  32       6.771  -9.274   7.075  1.00  1.13           C  
ATOM    507  O   ARG A  32       6.554  -8.343   7.849  1.00  1.13           O  
ATOM    508  CB  ARG A  32       7.611  -8.692   4.812  1.00  1.13           C  
ATOM    509  CG  ARG A  32       8.753  -9.694   4.819  1.00  1.13           C  
ATOM    510  CD  ARG A  32       9.788  -9.420   3.798  1.00  1.13           C  
ATOM    511  NE  ARG A  32       9.323  -9.667   2.439  1.00  1.13           N  
ATOM    512  CZ  ARG A  32      10.065  -9.540   1.323  1.00  1.13           C  
ATOM    513  NH1 ARG A  32      11.324  -9.171   1.362  1.00  1.13           N  
ATOM    514  NH2 ARG A  32       9.487  -9.808   0.178  1.00  1.13           N  
ATOM    515  H   ARG A  32       5.414  -7.263   5.842  1.00  1.13           H  
ATOM    516  HA  ARG A  32       6.098 -10.123   5.255  1.00  1.13           H  
ATOM    517 1HB  ARG A  32       7.316  -8.527   3.793  1.00  1.13           H  
ATOM    518 2HB  ARG A  32       7.986  -7.748   5.209  1.00  1.13           H  
ATOM    519 1HG  ARG A  32       9.241  -9.679   5.791  1.00  1.13           H  
ATOM    520 2HG  ARG A  32       8.356 -10.691   4.633  1.00  1.13           H  
ATOM    521 1HD  ARG A  32      10.104  -8.387   3.868  1.00  1.13           H  
ATOM    522 2HD  ARG A  32      10.625 -10.079   3.981  1.00  1.13           H  
ATOM    523  HE  ARG A  32       8.357  -9.963   2.287  1.00  1.13           H  
ATOM    524 1HH1 ARG A  32      11.769  -8.968   2.244  1.00  1.13           H  
ATOM    525 2HH1 ARG A  32      11.843  -9.098   0.501  1.00  1.13           H  
ATOM    526 1HH2 ARG A  32       8.511 -10.091   0.203  1.00  1.13           H  
ATOM    527 2HH2 ARG A  32       9.996  -9.733  -0.689  1.00  1.13           H  
ATOM    528  N   THR A  33       7.240 -10.435   7.476  1.00  1.04           N  
ATOM    529  CA  THR A  33       7.589 -10.602   8.866  1.00  1.04           C  
ATOM    530  C   THR A  33       9.048 -10.965   9.035  1.00  1.04           C  
ATOM    531  O   THR A  33       9.710 -11.382   8.082  1.00  1.04           O  
ATOM    532  CB  THR A  33       6.682 -11.668   9.467  1.00  1.04           C  
ATOM    533  OG1 THR A  33       6.956 -12.936   8.859  1.00  1.04           O  
ATOM    534  CG2 THR A  33       5.262 -11.273   9.154  1.00  1.04           C  
ATOM    535  H   THR A  33       7.375 -11.193   6.822  1.00  1.04           H  
ATOM    536  HA  THR A  33       7.418  -9.666   9.388  1.00  1.04           H  
ATOM    537  HB  THR A  33       6.830 -11.735  10.542  1.00  1.04           H  
ATOM    538  HG1 THR A  33       7.842 -13.217   9.111  1.00  1.04           H  
ATOM    539 1HG2 THR A  33       4.603 -12.008   9.529  1.00  1.04           H  
ATOM    540 2HG2 THR A  33       5.040 -10.310   9.603  1.00  1.04           H  
ATOM    541 3HG2 THR A  33       5.129 -11.210   8.086  1.00  1.04           H  
ATOM    542  N   ALA A  34       9.526 -10.849  10.265  1.00  1.00           N  
ATOM    543  CA  ALA A  34      10.897 -11.212  10.610  1.00  1.00           C  
ATOM    544  C   ALA A  34      10.966 -11.693  12.049  1.00  1.00           C  
ATOM    545  O   ALA A  34      10.150 -11.284  12.876  1.00  1.00           O  
ATOM    546  CB  ALA A  34      11.800 -10.014  10.403  1.00  1.00           C  
ATOM    547  H   ALA A  34       8.907 -10.451  10.975  1.00  1.00           H  
ATOM    548  HA  ALA A  34      11.220 -12.032   9.966  1.00  1.00           H  
ATOM    549 1HB  ALA A  34      12.801 -10.255  10.659  1.00  1.00           H  
ATOM    550 2HB  ALA A  34      11.755  -9.703   9.375  1.00  1.00           H  
ATOM    551 3HB  ALA A  34      11.479  -9.241  11.020  1.00  1.00           H  
ATOM    552  N   THR A  35      11.940 -12.557  12.340  1.00  0.99           N  
ATOM    553  CA  THR A  35      12.112 -13.086  13.692  1.00  0.99           C  
ATOM    554  C   THR A  35      13.485 -12.786  14.315  1.00  0.99           C  
ATOM    555  O   THR A  35      13.742 -13.136  15.469  1.00  0.99           O  
ATOM    556  CB  THR A  35      11.860 -14.601  13.676  1.00  0.99           C  
ATOM    557  OG1 THR A  35      12.815 -15.249  12.786  1.00  0.99           O  
ATOM    558  CG2 THR A  35      10.439 -14.894  13.195  1.00  0.99           C  
ATOM    559  H   THR A  35      12.575 -12.890  11.602  1.00  0.99           H  
ATOM    560  HA  THR A  35      11.357 -12.631  14.333  1.00  0.99           H  
ATOM    561  HB  THR A  35      11.981 -14.999  14.682  1.00  0.99           H  
ATOM    562  HG1 THR A  35      13.043 -14.667  12.000  1.00  0.99           H  
ATOM    563 1HG2 THR A  35      10.272 -15.968  13.194  1.00  0.99           H  
ATOM    564 2HG2 THR A  35       9.723 -14.417  13.859  1.00  0.99           H  
ATOM    565 3HG2 THR A  35      10.305 -14.510  12.186  1.00  0.99           H  
ATOM    566  N   SER A  36      14.368 -12.153  13.547  1.00  1.00           N  
ATOM    567  CA  SER A  36      15.731 -11.868  13.998  1.00  1.00           C  
ATOM    568  C   SER A  36      16.304 -10.629  13.344  1.00  1.00           C  
ATOM    569  O   SER A  36      15.810 -10.179  12.307  1.00  1.00           O  
ATOM    570  CB  SER A  36      16.667 -13.024  13.663  1.00  1.00           C  
ATOM    571  OG  SER A  36      16.852 -13.166  12.253  1.00  1.00           O  
ATOM    572  H   SER A  36      14.083 -11.892  12.616  1.00  1.00           H  
ATOM    573  HA  SER A  36      15.715 -11.713  15.078  1.00  1.00           H  
ATOM    574 1HB  SER A  36      17.630 -12.852  14.141  1.00  1.00           H  
ATOM    575 2HB  SER A  36      16.261 -13.949  14.072  1.00  1.00           H  
ATOM    576  HG  SER A  36      16.044 -13.604  11.918  1.00  1.00           H  
ATOM    577  N   SER A  37      17.385 -10.101  13.919  1.00  1.02           N  
ATOM    578  CA  SER A  37      18.033  -8.947  13.315  1.00  1.02           C  
ATOM    579  C   SER A  37      18.567  -9.255  11.918  1.00  1.02           C  
ATOM    580  O   SER A  37      18.585  -8.383  11.051  1.00  1.02           O  
ATOM    581  CB  SER A  37      19.168  -8.480  14.200  1.00  1.02           C  
ATOM    582  OG  SER A  37      20.180  -9.447  14.261  1.00  1.02           O  
ATOM    583  H   SER A  37      17.751 -10.499  14.773  1.00  1.02           H  
ATOM    584  HA  SER A  37      17.303  -8.149  13.231  1.00  1.02           H  
ATOM    585 1HB  SER A  37      19.577  -7.547  13.802  1.00  1.02           H  
ATOM    586 2HB  SER A  37      18.798  -8.275  15.199  1.00  1.02           H  
ATOM    587  HG  SER A  37      20.441  -9.613  13.349  1.00  1.02           H  
ATOM    588  N   GLN A  38      18.971 -10.500  11.657  1.00  1.04           N  
ATOM    589  CA  GLN A  38      19.468 -10.776  10.316  1.00  1.04           C  
ATOM    590  C   GLN A  38      18.312 -10.727   9.335  1.00  1.04           C  
ATOM    591  O   GLN A  38      18.438 -10.180   8.240  1.00  1.04           O  
ATOM    592  CB  GLN A  38      20.192 -12.112  10.226  1.00  1.04           C  
ATOM    593  CG  GLN A  38      20.891 -12.346   8.874  1.00  1.04           C  
ATOM    594  CD  GLN A  38      22.000 -11.306   8.593  1.00  1.04           C  
ATOM    595  OE1 GLN A  38      22.864 -11.079   9.457  1.00  1.04           O  
ATOM    596  NE2 GLN A  38      22.009 -10.694   7.397  1.00  1.04           N  
ATOM    597  H   GLN A  38      18.934 -11.221  12.366  1.00  1.04           H  
ATOM    598  HA  GLN A  38      20.173  -9.997  10.037  1.00  1.04           H  
ATOM    599 1HB  GLN A  38      20.936 -12.182  11.017  1.00  1.04           H  
ATOM    600 2HB  GLN A  38      19.472 -12.921  10.376  1.00  1.04           H  
ATOM    601 1HG  GLN A  38      21.340 -13.337   8.869  1.00  1.04           H  
ATOM    602 2HG  GLN A  38      20.145 -12.269   8.071  1.00  1.04           H  
ATOM    603 1HE2 GLN A  38      22.720 -10.032   7.180  1.00  1.04           H  
ATOM    604 2HE2 GLN A  38      21.296 -10.892   6.670  1.00  1.04           H  
ATOM    605  N   ASP A  39      17.143 -11.241   9.748  1.00  1.06           N  
ATOM    606  CA  ASP A  39      16.009 -11.205   8.828  1.00  1.06           C  
ATOM    607  C   ASP A  39      15.690  -9.743   8.502  1.00  1.06           C  
ATOM    608  O   ASP A  39      15.459  -9.386   7.345  1.00  1.06           O  
ATOM    609  CB  ASP A  39      14.757 -11.810   9.463  1.00  1.06           C  
ATOM    610  CG  ASP A  39      14.694 -13.330   9.710  1.00  1.06           C  
ATOM    611  OD1 ASP A  39      15.480 -14.078   9.174  1.00  1.06           O  
ATOM    612  OD2 ASP A  39      13.803 -13.716  10.510  1.00  1.06           O  
ATOM    613  H   ASP A  39      17.059 -11.683  10.667  1.00  1.06           H  
ATOM    614  HA  ASP A  39      16.269 -11.732   7.908  1.00  1.06           H  
ATOM    615 1HB  ASP A  39      14.647 -11.349  10.426  1.00  1.06           H  
ATOM    616 2HB  ASP A  39      13.892 -11.527   8.863  1.00  1.06           H  
ATOM    617  N   ILE A  40      15.764  -8.872   9.517  1.00  1.07           N  
ATOM    618  CA  ILE A  40      15.461  -7.463   9.303  1.00  1.07           C  
ATOM    619  C   ILE A  40      16.433  -6.828   8.335  1.00  1.07           C  
ATOM    620  O   ILE A  40      16.024  -6.116   7.419  1.00  1.07           O  
ATOM    621  CB  ILE A  40      15.525  -6.639  10.598  1.00  1.07           C  
ATOM    622  CG1 ILE A  40      14.458  -7.006  11.505  1.00  1.07           C  
ATOM    623  CG2 ILE A  40      15.427  -5.185  10.278  1.00  1.07           C  
ATOM    624  CD1 ILE A  40      14.651  -6.398  12.856  1.00  1.07           C  
ATOM    625  H   ILE A  40      15.977  -9.217  10.455  1.00  1.07           H  
ATOM    626  HA  ILE A  40      14.459  -7.385   8.887  1.00  1.07           H  
ATOM    627  HB  ILE A  40      16.470  -6.833  11.102  1.00  1.07           H  
ATOM    628 1HG1 ILE A  40      13.525  -6.674  11.082  1.00  1.07           H  
ATOM    629 2HG1 ILE A  40      14.429  -8.092  11.610  1.00  1.07           H  
ATOM    630 1HG2 ILE A  40      15.491  -4.602  11.195  1.00  1.07           H  
ATOM    631 2HG2 ILE A  40      16.247  -4.927   9.627  1.00  1.07           H  
ATOM    632 3HG2 ILE A  40      14.480  -4.980   9.779  1.00  1.07           H  
ATOM    633 1HD1 ILE A  40      13.865  -6.673  13.519  1.00  1.07           H  
ATOM    634 2HD1 ILE A  40      15.582  -6.743  13.255  1.00  1.07           H  
ATOM    635 3HD1 ILE A  40      14.673  -5.315  12.766  1.00  1.07           H  
ATOM    636  N   ARG A  41      17.722  -7.093   8.523  1.00  1.08           N  
ATOM    637  CA  ARG A  41      18.748  -6.522   7.667  1.00  1.08           C  
ATOM    638  C   ARG A  41      18.582  -6.969   6.216  1.00  1.08           C  
ATOM    639  O   ARG A  41      18.737  -6.167   5.287  1.00  1.08           O  
ATOM    640  CB  ARG A  41      20.110  -6.964   8.169  1.00  1.08           C  
ATOM    641  CG  ARG A  41      20.542  -6.351   9.499  1.00  1.08           C  
ATOM    642  CD  ARG A  41      21.767  -7.015  10.018  1.00  1.08           C  
ATOM    643  NE  ARG A  41      22.132  -6.538  11.333  1.00  1.08           N  
ATOM    644  CZ  ARG A  41      23.022  -7.147  12.146  1.00  1.08           C  
ATOM    645  NH1 ARG A  41      23.631  -8.262  11.766  1.00  1.08           N  
ATOM    646  NH2 ARG A  41      23.281  -6.623  13.327  1.00  1.08           N  
ATOM    647  H   ARG A  41      18.001  -7.691   9.302  1.00  1.08           H  
ATOM    648  HA  ARG A  41      18.676  -5.435   7.717  1.00  1.08           H  
ATOM    649 1HB  ARG A  41      20.107  -8.049   8.295  1.00  1.08           H  
ATOM    650 2HB  ARG A  41      20.868  -6.726   7.426  1.00  1.08           H  
ATOM    651 1HG  ARG A  41      20.772  -5.295   9.353  1.00  1.08           H  
ATOM    652 2HG  ARG A  41      19.751  -6.436  10.234  1.00  1.08           H  
ATOM    653 1HD  ARG A  41      21.596  -8.087  10.082  1.00  1.08           H  
ATOM    654 2HD  ARG A  41      22.598  -6.822   9.344  1.00  1.08           H  
ATOM    655  HE  ARG A  41      21.666  -5.682  11.684  1.00  1.08           H  
ATOM    656 1HH1 ARG A  41      23.427  -8.674  10.860  1.00  1.08           H  
ATOM    657 2HH1 ARG A  41      24.294  -8.710  12.382  1.00  1.08           H  
ATOM    658 1HH2 ARG A  41      22.807  -5.746  13.607  1.00  1.08           H  
ATOM    659 2HH2 ARG A  41      23.939  -7.061  13.947  1.00  1.08           H  
ATOM    660  N   ASP A  42      18.220  -8.241   6.007  1.00  1.11           N  
ATOM    661  CA  ASP A  42      18.045  -8.743   4.648  1.00  1.11           C  
ATOM    662  C   ASP A  42      16.849  -8.057   3.985  1.00  1.11           C  
ATOM    663  O   ASP A  42      16.885  -7.713   2.791  1.00  1.11           O  
ATOM    664  CB  ASP A  42      17.832 -10.264   4.649  1.00  1.11           C  
ATOM    665  CG  ASP A  42      19.100 -11.090   5.044  1.00  1.11           C  
ATOM    666  OD1 ASP A  42      20.179 -10.533   5.119  1.00  1.11           O  
ATOM    667  OD2 ASP A  42      18.970 -12.278   5.232  1.00  1.11           O  
ATOM    668  H   ASP A  42      18.099  -8.874   6.801  1.00  1.11           H  
ATOM    669  HA  ASP A  42      18.940  -8.512   4.073  1.00  1.11           H  
ATOM    670 1HB  ASP A  42      17.038 -10.503   5.365  1.00  1.11           H  
ATOM    671 2HB  ASP A  42      17.492 -10.584   3.666  1.00  1.11           H  
ATOM    672  N   ILE A  43      15.791  -7.838   4.769  1.00  1.14           N  
ATOM    673  CA  ILE A  43      14.585  -7.199   4.273  1.00  1.14           C  
ATOM    674  C   ILE A  43      14.812  -5.737   3.977  1.00  1.14           C  
ATOM    675  O   ILE A  43      14.427  -5.255   2.914  1.00  1.14           O  
ATOM    676  CB  ILE A  43      13.443  -7.359   5.261  1.00  1.14           C  
ATOM    677  CG1 ILE A  43      13.096  -8.841   5.329  1.00  1.14           C  
ATOM    678  CG2 ILE A  43      12.244  -6.484   4.824  1.00  1.14           C  
ATOM    679  CD1 ILE A  43      12.212  -9.203   6.467  1.00  1.14           C  
ATOM    680  H   ILE A  43      15.813  -8.160   5.741  1.00  1.14           H  
ATOM    681  HA  ILE A  43      14.298  -7.691   3.346  1.00  1.14           H  
ATOM    682  HB  ILE A  43      13.774  -7.058   6.258  1.00  1.14           H  
ATOM    683 1HG1 ILE A  43      12.629  -9.123   4.406  1.00  1.14           H  
ATOM    684 2HG1 ILE A  43      14.017  -9.406   5.418  1.00  1.14           H  
ATOM    685 1HG2 ILE A  43      11.432  -6.605   5.522  1.00  1.14           H  
ATOM    686 2HG2 ILE A  43      12.547  -5.436   4.802  1.00  1.14           H  
ATOM    687 3HG2 ILE A  43      11.916  -6.783   3.831  1.00  1.14           H  
ATOM    688 1HD1 ILE A  43      12.010 -10.275   6.461  1.00  1.14           H  
ATOM    689 2HD1 ILE A  43      12.706  -8.930   7.396  1.00  1.14           H  
ATOM    690 3HD1 ILE A  43      11.299  -8.674   6.376  1.00  1.14           H  
ATOM    691  N   ILE A  44      15.457  -5.024   4.893  1.00  1.19           N  
ATOM    692  CA  ILE A  44      15.696  -3.617   4.660  1.00  1.19           C  
ATOM    693  C   ILE A  44      16.561  -3.427   3.428  1.00  1.19           C  
ATOM    694  O   ILE A  44      16.267  -2.565   2.596  1.00  1.19           O  
ATOM    695  CB  ILE A  44      16.323  -2.911   5.864  1.00  1.19           C  
ATOM    696  CG1 ILE A  44      15.327  -2.820   7.012  1.00  1.19           C  
ATOM    697  CG2 ILE A  44      16.747  -1.566   5.475  1.00  1.19           C  
ATOM    698  CD1 ILE A  44      15.953  -2.336   8.281  1.00  1.19           C  
ATOM    699  H   ILE A  44      15.763  -5.460   5.759  1.00  1.19           H  
ATOM    700  HA  ILE A  44      14.739  -3.137   4.473  1.00  1.19           H  
ATOM    701  HB  ILE A  44      17.185  -3.486   6.214  1.00  1.19           H  
ATOM    702 1HG1 ILE A  44      14.532  -2.142   6.740  1.00  1.19           H  
ATOM    703 2HG1 ILE A  44      14.899  -3.809   7.188  1.00  1.19           H  
ATOM    704 1HG2 ILE A  44      17.194  -1.050   6.323  1.00  1.19           H  
ATOM    705 2HG2 ILE A  44      17.471  -1.619   4.660  1.00  1.19           H  
ATOM    706 3HG2 ILE A  44      15.866  -1.057   5.155  1.00  1.19           H  
ATOM    707 1HD1 ILE A  44      15.202  -2.290   9.071  1.00  1.19           H  
ATOM    708 2HD1 ILE A  44      16.753  -3.008   8.571  1.00  1.19           H  
ATOM    709 3HD1 ILE A  44      16.362  -1.350   8.109  1.00  1.19           H  
ATOM    710  N   LYS A  45      17.610  -4.238   3.276  1.00  1.25           N  
ATOM    711  CA  LYS A  45      18.435  -4.120   2.086  1.00  1.25           C  
ATOM    712  C   LYS A  45      17.606  -4.391   0.837  1.00  1.25           C  
ATOM    713  O   LYS A  45      17.705  -3.655  -0.143  1.00  1.25           O  
ATOM    714  CB  LYS A  45      19.598  -5.101   2.140  1.00  1.25           C  
ATOM    715  CG  LYS A  45      20.532  -5.073   0.911  1.00  1.25           C  
ATOM    716  CD  LYS A  45      21.298  -3.756   0.793  1.00  1.25           C  
ATOM    717  CE  LYS A  45      22.485  -3.877  -0.200  1.00  1.25           C  
ATOM    718  NZ  LYS A  45      22.053  -4.016  -1.647  1.00  1.25           N  
ATOM    719  H   LYS A  45      17.847  -4.936   3.985  1.00  1.25           H  
ATOM    720  HA  LYS A  45      18.824  -3.105   2.029  1.00  1.25           H  
ATOM    721 1HB  LYS A  45      20.198  -4.901   3.029  1.00  1.25           H  
ATOM    722 2HB  LYS A  45      19.204  -6.117   2.242  1.00  1.25           H  
ATOM    723 1HG  LYS A  45      21.244  -5.893   0.980  1.00  1.25           H  
ATOM    724 2HG  LYS A  45      19.936  -5.210   0.001  1.00  1.25           H  
ATOM    725 1HD  LYS A  45      20.617  -2.982   0.424  1.00  1.25           H  
ATOM    726 2HD  LYS A  45      21.671  -3.455   1.770  1.00  1.25           H  
ATOM    727 1HE  LYS A  45      23.115  -2.995  -0.107  1.00  1.25           H  
ATOM    728 2HE  LYS A  45      23.067  -4.756   0.072  1.00  1.25           H  
ATOM    729 1HZ  LYS A  45      22.851  -4.093  -2.239  1.00  1.25           H  
ATOM    730 2HZ  LYS A  45      21.442  -4.823  -1.825  1.00  1.25           H  
ATOM    731 3HZ  LYS A  45      21.504  -3.212  -1.954  1.00  1.25           H  
ATOM    732  N   SER A  46      16.753  -5.419   0.872  1.00  1.34           N  
ATOM    733  CA  SER A  46      15.948  -5.737  -0.294  1.00  1.34           C  
ATOM    734  C   SER A  46      15.018  -4.573  -0.648  1.00  1.34           C  
ATOM    735  O   SER A  46      14.881  -4.211  -1.822  1.00  1.34           O  
ATOM    736  CB  SER A  46      15.145  -6.991  -0.023  1.00  1.34           C  
ATOM    737  OG  SER A  46      15.993  -8.101   0.158  1.00  1.34           O  
ATOM    738  H   SER A  46      16.689  -6.021   1.694  1.00  1.34           H  
ATOM    739  HA  SER A  46      16.618  -5.917  -1.136  1.00  1.34           H  
ATOM    740 1HB  SER A  46      14.536  -6.848   0.866  1.00  1.34           H  
ATOM    741 2HB  SER A  46      14.472  -7.175  -0.856  1.00  1.34           H  
ATOM    742  HG  SER A  46      16.464  -7.943   1.016  1.00  1.34           H  
ATOM    743  N   MET A  47      14.419  -3.948   0.369  1.00  1.45           N  
ATOM    744  CA  MET A  47      13.542  -2.812   0.136  1.00  1.45           C  
ATOM    745  C   MET A  47      14.324  -1.676  -0.515  1.00  1.45           C  
ATOM    746  O   MET A  47      13.851  -1.057  -1.481  1.00  1.45           O  
ATOM    747  CB  MET A  47      12.936  -2.364   1.466  1.00  1.45           C  
ATOM    748  CG  MET A  47      11.897  -3.327   2.056  1.00  1.45           C  
ATOM    749  SD  MET A  47      10.442  -3.421   1.067  1.00  1.45           S  
ATOM    750  CE  MET A  47       9.873  -1.792   1.421  1.00  1.45           C  
ATOM    751  H   MET A  47      14.561  -4.291   1.320  1.00  1.45           H  
ATOM    752  HA  MET A  47      12.747  -3.113  -0.543  1.00  1.45           H  
ATOM    753 1HB  MET A  47      13.729  -2.247   2.201  1.00  1.45           H  
ATOM    754 2HB  MET A  47      12.462  -1.386   1.339  1.00  1.45           H  
ATOM    755 1HG  MET A  47      12.319  -4.320   2.130  1.00  1.45           H  
ATOM    756 2HG  MET A  47      11.623  -3.001   3.045  1.00  1.45           H  
ATOM    757 1HE  MET A  47       8.959  -1.596   0.891  1.00  1.45           H  
ATOM    758 2HE  MET A  47       9.688  -1.699   2.460  1.00  1.45           H  
ATOM    759 3HE  MET A  47      10.627  -1.075   1.133  1.00  1.45           H  
ATOM    760  N   LYS A  48      15.549  -1.431  -0.029  1.00  1.59           N  
ATOM    761  CA  LYS A  48      16.369  -0.364  -0.586  1.00  1.59           C  
ATOM    762  C   LYS A  48      16.734  -0.636  -2.032  1.00  1.59           C  
ATOM    763  O   LYS A  48      16.672   0.265  -2.870  1.00  1.59           O  
ATOM    764  CB  LYS A  48      17.646  -0.184   0.223  1.00  1.59           C  
ATOM    765  CG  LYS A  48      17.451   0.451   1.550  1.00  1.59           C  
ATOM    766  CD  LYS A  48      18.737   0.464   2.333  1.00  1.59           C  
ATOM    767  CE  LYS A  48      19.776   1.337   1.664  1.00  1.59           C  
ATOM    768  NZ  LYS A  48      20.951   1.511   2.518  1.00  1.59           N  
ATOM    769  H   LYS A  48      15.898  -1.970   0.766  1.00  1.59           H  
ATOM    770  HA  LYS A  48      15.798   0.562  -0.549  1.00  1.59           H  
ATOM    771 1HB  LYS A  48      18.107  -1.158   0.389  1.00  1.59           H  
ATOM    772 2HB  LYS A  48      18.354   0.417  -0.344  1.00  1.59           H  
ATOM    773 1HG  LYS A  48      17.096   1.473   1.425  1.00  1.59           H  
ATOM    774 2HG  LYS A  48      16.704  -0.113   2.098  1.00  1.59           H  
ATOM    775 1HD  LYS A  48      18.561   0.844   3.327  1.00  1.59           H  
ATOM    776 2HD  LYS A  48      19.124  -0.552   2.422  1.00  1.59           H  
ATOM    777 1HE  LYS A  48      20.082   0.873   0.729  1.00  1.59           H  
ATOM    778 2HE  LYS A  48      19.346   2.317   1.454  1.00  1.59           H  
ATOM    779 1HZ  LYS A  48      21.627   2.099   2.065  1.00  1.59           H  
ATOM    780 2HZ  LYS A  48      20.611   1.967   3.384  1.00  1.59           H  
ATOM    781 3HZ  LYS A  48      21.369   0.611   2.736  1.00  1.59           H  
ATOM    782  N   ASP A  49      17.069  -1.891  -2.336  1.00  1.75           N  
ATOM    783  CA  ASP A  49      17.427  -2.280  -3.692  1.00  1.75           C  
ATOM    784  C   ASP A  49      16.251  -2.102  -4.647  1.00  1.75           C  
ATOM    785  O   ASP A  49      16.436  -1.718  -5.805  1.00  1.75           O  
ATOM    786  CB  ASP A  49      17.960  -3.718  -3.727  1.00  1.75           C  
ATOM    787  CG  ASP A  49      19.395  -3.843  -3.123  1.00  1.75           C  
ATOM    788  OD1 ASP A  49      20.036  -2.831  -2.899  1.00  1.75           O  
ATOM    789  OD2 ASP A  49      19.876  -4.946  -2.886  1.00  1.75           O  
ATOM    790  H   ASP A  49      17.101  -2.588  -1.592  1.00  1.75           H  
ATOM    791  HA  ASP A  49      18.229  -1.626  -4.030  1.00  1.75           H  
ATOM    792 1HB  ASP A  49      17.283  -4.360  -3.158  1.00  1.75           H  
ATOM    793 2HB  ASP A  49      17.969  -4.078  -4.754  1.00  1.75           H  
ATOM    794  N   ASN A  50      15.035  -2.345  -4.149  1.00  1.91           N  
ATOM    795  CA  ASN A  50      13.835  -2.178  -4.955  1.00  1.91           C  
ATOM    796  C   ASN A  50      13.310  -0.735  -4.923  1.00  1.91           C  
ATOM    797  O   ASN A  50      12.485  -0.352  -5.756  1.00  1.91           O  
ATOM    798  CB  ASN A  50      12.773  -3.147  -4.488  1.00  1.91           C  
ATOM    799  CG  ASN A  50      13.135  -4.574  -4.807  1.00  1.91           C  
ATOM    800  OD1 ASN A  50      13.760  -4.854  -5.838  1.00  1.91           O  
ATOM    801  ND2 ASN A  50      12.762  -5.482  -3.944  1.00  1.91           N  
ATOM    802  H   ASN A  50      14.948  -2.698  -3.195  1.00  1.91           H  
ATOM    803  HA  ASN A  50      14.084  -2.408  -5.991  1.00  1.91           H  
ATOM    804 1HB  ASN A  50      12.645  -3.045  -3.405  1.00  1.91           H  
ATOM    805 2HB  ASN A  50      11.823  -2.904  -4.959  1.00  1.91           H  
ATOM    806 1HD2 ASN A  50      12.982  -6.444  -4.106  1.00  1.91           H  
ATOM    807 2HD2 ASN A  50      12.267  -5.213  -3.121  1.00  1.91           H  
ATOM    808  N   GLY A  51      13.808   0.072  -3.979  1.00  2.02           N  
ATOM    809  CA  GLY A  51      13.418   1.471  -3.836  1.00  2.02           C  
ATOM    810  C   GLY A  51      12.064   1.658  -3.153  1.00  2.02           C  
ATOM    811  O   GLY A  51      11.415   2.693  -3.323  1.00  2.02           O  
ATOM    812  H   GLY A  51      14.460  -0.308  -3.297  1.00  2.02           H  
ATOM    813 1HA  GLY A  51      14.187   1.985  -3.258  1.00  2.02           H  
ATOM    814 2HA  GLY A  51      13.397   1.938  -4.819  1.00  2.02           H  
ATOM    815  N   LYS A  52      11.604   0.645  -2.429  1.00  2.07           N  
ATOM    816  CA  LYS A  52      10.298   0.732  -1.796  1.00  2.07           C  
ATOM    817  C   LYS A  52      10.369   1.350  -0.387  1.00  2.07           C  
ATOM    818  O   LYS A  52      11.376   1.183   0.299  1.00  2.07           O  
ATOM    819  CB  LYS A  52       9.669  -0.655  -1.735  1.00  2.07           C  
ATOM    820  CG  LYS A  52       9.321  -1.266  -3.061  1.00  2.07           C  
ATOM    821  CD  LYS A  52       8.638  -2.613  -2.858  1.00  2.07           C  
ATOM    822  CE  LYS A  52       8.266  -3.260  -4.187  1.00  2.07           C  
ATOM    823  NZ  LYS A  52       7.568  -4.568  -3.996  1.00  2.07           N  
ATOM    824  H   LYS A  52      12.206  -0.167  -2.283  1.00  2.07           H  
ATOM    825  HA  LYS A  52       9.685   1.350  -2.441  1.00  2.07           H  
ATOM    826 1HB  LYS A  52      10.373  -1.337  -1.271  1.00  2.07           H  
ATOM    827 2HB  LYS A  52       8.765  -0.625  -1.133  1.00  2.07           H  
ATOM    828 1HG  LYS A  52       8.655  -0.599  -3.607  1.00  2.07           H  
ATOM    829 2HG  LYS A  52      10.231  -1.402  -3.647  1.00  2.07           H  
ATOM    830 1HD  LYS A  52       9.310  -3.278  -2.310  1.00  2.07           H  
ATOM    831 2HD  LYS A  52       7.733  -2.474  -2.263  1.00  2.07           H  
ATOM    832 1HE  LYS A  52       7.612  -2.588  -4.739  1.00  2.07           H  
ATOM    833 2HE  LYS A  52       9.174  -3.426  -4.768  1.00  2.07           H  
ATOM    834 1HZ  LYS A  52       7.340  -4.963  -4.898  1.00  2.07           H  
ATOM    835 2HZ  LYS A  52       8.171  -5.203  -3.494  1.00  2.07           H  
ATOM    836 3HZ  LYS A  52       6.720  -4.422  -3.469  1.00  2.07           H  
ATOM    837  N   PRO A  53       9.349   2.117   0.052  1.00  2.05           N  
ATOM    838  CA  PRO A  53       9.204   2.637   1.404  1.00  2.05           C  
ATOM    839  C   PRO A  53       8.836   1.532   2.391  1.00  2.05           C  
ATOM    840  O   PRO A  53       8.070   0.617   2.049  1.00  2.05           O  
ATOM    841  CB  PRO A  53       8.109   3.680   1.240  1.00  2.05           C  
ATOM    842  CG  PRO A  53       7.305   3.215   0.049  1.00  2.05           C  
ATOM    843  CD  PRO A  53       8.295   2.547  -0.873  1.00  2.05           C  
ATOM    844  HA  PRO A  53      10.149   3.113   1.704  1.00  2.05           H  
ATOM    845 1HB  PRO A  53       7.530   3.737   2.164  1.00  2.05           H  
ATOM    846 2HB  PRO A  53       8.558   4.673   1.088  1.00  2.05           H  
ATOM    847 1HG  PRO A  53       6.547   2.537   0.363  1.00  2.05           H  
ATOM    848 2HG  PRO A  53       6.783   4.068  -0.420  1.00  2.05           H  
ATOM    849 1HD  PRO A  53       7.801   1.687  -1.336  1.00  2.05           H  
ATOM    850 2HD  PRO A  53       8.689   3.266  -1.613  1.00  2.05           H  
ATOM    851  N   LEU A  54       9.288   1.692   3.641  1.00  1.96           N  
ATOM    852  CA  LEU A  54       9.057   0.683   4.676  1.00  1.96           C  
ATOM    853  C   LEU A  54       8.598   1.243   6.034  1.00  1.96           C  
ATOM    854  O   LEU A  54       9.115   2.243   6.544  1.00  1.96           O  
ATOM    855  CB  LEU A  54      10.365  -0.120   4.900  1.00  1.96           C  
ATOM    856  CG  LEU A  54      10.307  -1.283   5.904  1.00  1.96           C  
ATOM    857  CD1 LEU A  54       9.402  -2.357   5.377  1.00  1.96           C  
ATOM    858  CD2 LEU A  54      11.716  -1.841   6.135  1.00  1.96           C  
ATOM    859  H   LEU A  54       9.863   2.495   3.862  1.00  1.96           H  
ATOM    860  HA  LEU A  54       8.284   0.002   4.319  1.00  1.96           H  
ATOM    861 1HB  LEU A  54      10.734  -0.489   3.962  1.00  1.96           H  
ATOM    862 2HB  LEU A  54      11.102   0.577   5.289  1.00  1.96           H  
ATOM    863  HG  LEU A  54       9.891  -0.932   6.833  1.00  1.96           H  
ATOM    864 1HD1 LEU A  54       9.353  -3.134   6.082  1.00  1.96           H  
ATOM    865 2HD1 LEU A  54       8.421  -1.952   5.228  1.00  1.96           H  
ATOM    866 3HD1 LEU A  54       9.772  -2.746   4.449  1.00  1.96           H  
ATOM    867 1HD2 LEU A  54      11.671  -2.663   6.846  1.00  1.96           H  
ATOM    868 2HD2 LEU A  54      12.133  -2.199   5.199  1.00  1.96           H  
ATOM    869 3HD2 LEU A  54      12.347  -1.052   6.536  1.00  1.96           H  
ATOM    870  N   VAL A  55       7.590   0.585   6.594  1.00  1.84           N  
ATOM    871  CA  VAL A  55       7.111   0.849   7.941  1.00  1.84           C  
ATOM    872  C   VAL A  55       7.496  -0.375   8.757  1.00  1.84           C  
ATOM    873  O   VAL A  55       7.273  -1.493   8.302  1.00  1.84           O  
ATOM    874  CB  VAL A  55       5.586   1.042   7.973  1.00  1.84           C  
ATOM    875  CG1 VAL A  55       5.131   1.259   9.398  1.00  1.84           C  
ATOM    876  CG2 VAL A  55       5.194   2.218   7.091  1.00  1.84           C  
ATOM    877  H   VAL A  55       7.154  -0.173   6.068  1.00  1.84           H  
ATOM    878  HA  VAL A  55       7.603   1.734   8.344  1.00  1.84           H  
ATOM    879  HB  VAL A  55       5.104   0.139   7.603  1.00  1.84           H  
ATOM    880 1HG1 VAL A  55       4.051   1.382   9.423  1.00  1.84           H  
ATOM    881 2HG1 VAL A  55       5.412   0.400  10.002  1.00  1.84           H  
ATOM    882 3HG1 VAL A  55       5.607   2.155   9.788  1.00  1.84           H  
ATOM    883 1HG2 VAL A  55       4.111   2.343   7.113  1.00  1.84           H  
ATOM    884 2HG2 VAL A  55       5.674   3.128   7.469  1.00  1.84           H  
ATOM    885 3HG2 VAL A  55       5.516   2.032   6.067  1.00  1.84           H  
ATOM    886  N   VAL A  56       8.118  -0.182   9.912  1.00  1.74           N  
ATOM    887  CA  VAL A  56       8.560  -1.322  10.706  1.00  1.74           C  
ATOM    888  C   VAL A  56       7.968  -1.308  12.097  1.00  1.74           C  
ATOM    889  O   VAL A  56       8.083  -0.296  12.773  1.00  1.74           O  
ATOM    890  CB  VAL A  56      10.089  -1.286  10.885  1.00  1.74           C  
ATOM    891  CG1 VAL A  56      10.522  -2.468  11.678  1.00  1.74           C  
ATOM    892  CG2 VAL A  56      10.775  -1.224   9.540  1.00  1.74           C  
ATOM    893  H   VAL A  56       8.281   0.753  10.234  1.00  1.74           H  
ATOM    894  HA  VAL A  56       8.265  -2.244  10.208  1.00  1.74           H  
ATOM    895  HB  VAL A  56      10.360  -0.414  11.458  1.00  1.74           H  
ATOM    896 1HG1 VAL A  56      11.600  -2.445  11.825  1.00  1.74           H  
ATOM    897 2HG1 VAL A  56      10.033  -2.474  12.645  1.00  1.74           H  
ATOM    898 3HG1 VAL A  56      10.240  -3.354  11.121  1.00  1.74           H  
ATOM    899 1HG2 VAL A  56      11.855  -1.191   9.678  1.00  1.74           H  
ATOM    900 2HG2 VAL A  56      10.511  -2.098   8.965  1.00  1.74           H  
ATOM    901 3HG2 VAL A  56      10.458  -0.326   9.010  1.00  1.74           H  
ATOM    902  N   PHE A  57       7.354  -2.419  12.512  1.00  1.68           N  
ATOM    903  CA  PHE A  57       6.811  -2.604  13.865  1.00  1.68           C  
ATOM    904  C   PHE A  57       7.660  -3.682  14.513  1.00  1.68           C  
ATOM    905  O   PHE A  57       8.087  -4.595  13.811  1.00  1.68           O  
ATOM    906  CB  PHE A  57       5.346  -3.035  13.804  1.00  1.68           C  
ATOM    907  CG  PHE A  57       4.520  -1.999  13.188  1.00  1.68           C  
ATOM    908  CD1 PHE A  57       4.888  -0.672  13.220  1.00  1.68           C  
ATOM    909  CD2 PHE A  57       3.410  -2.329  12.537  1.00  1.68           C  
ATOM    910  CE1 PHE A  57       4.153   0.257  12.594  1.00  1.68           C  
ATOM    911  CE2 PHE A  57       2.676  -1.366  11.900  1.00  1.68           C  
ATOM    912  CZ  PHE A  57       3.057  -0.111  11.928  1.00  1.68           C  
ATOM    913  H   PHE A  57       7.281  -3.188  11.850  1.00  1.68           H  
ATOM    914  HA  PHE A  57       6.908  -1.682  14.433  1.00  1.68           H  
ATOM    915 1HB  PHE A  57       5.255  -3.945  13.212  1.00  1.68           H  
ATOM    916 2HB  PHE A  57       4.970  -3.248  14.805  1.00  1.68           H  
ATOM    917  HD1 PHE A  57       5.789  -0.367  13.747  1.00  1.68           H  
ATOM    918  HD2 PHE A  57       3.111  -3.379  12.493  1.00  1.68           H  
ATOM    919  HE1 PHE A  57       4.452   1.299  12.612  1.00  1.68           H  
ATOM    920  HE2 PHE A  57       1.791  -1.628  11.346  1.00  1.68           H  
ATOM    921  HZ  PHE A  57       2.495   0.603  11.411  1.00  1.68           H  
ATOM    922  N   VAL A  58       7.942  -3.601  15.814  1.00  1.67           N  
ATOM    923  CA  VAL A  58       8.842  -4.614  16.379  1.00  1.67           C  
ATOM    924  C   VAL A  58       8.269  -5.355  17.566  1.00  1.67           C  
ATOM    925  O   VAL A  58       8.873  -6.300  18.080  1.00  1.67           O  
ATOM    926  CB  VAL A  58      10.129  -3.952  16.807  1.00  1.67           C  
ATOM    927  CG1 VAL A  58      10.797  -3.282  15.616  1.00  1.67           C  
ATOM    928  CG2 VAL A  58       9.834  -3.048  17.857  1.00  1.67           C  
ATOM    929  H   VAL A  58       7.552  -2.875  16.414  1.00  1.67           H  
ATOM    930  HA  VAL A  58       9.057  -5.346  15.614  1.00  1.67           H  
ATOM    931  HB  VAL A  58      10.815  -4.703  17.173  1.00  1.67           H  
ATOM    932 1HG1 VAL A  58      11.723  -2.815  15.929  1.00  1.67           H  
ATOM    933 2HG1 VAL A  58      11.002  -4.024  14.867  1.00  1.67           H  
ATOM    934 3HG1 VAL A  58      10.147  -2.525  15.205  1.00  1.67           H  
ATOM    935 1HG2 VAL A  58      10.748  -2.590  18.150  1.00  1.67           H  
ATOM    936 2HG2 VAL A  58       9.135  -2.336  17.542  1.00  1.67           H  
ATOM    937 3HG2 VAL A  58       9.405  -3.585  18.678  1.00  1.67           H  
ATOM    938  N   ASN A  59       7.120  -4.899  18.027  1.00  1.70           N  
ATOM    939  CA  ASN A  59       6.452  -5.478  19.168  1.00  1.70           C  
ATOM    940  C   ASN A  59       7.521  -5.639  20.256  1.00  1.70           C  
ATOM    941  O   ASN A  59       8.287  -4.706  20.499  1.00  1.70           O  
ATOM    942  CB  ASN A  59       5.842  -6.807  18.748  1.00  1.70           C  
ATOM    943  CG  ASN A  59       4.916  -6.606  17.578  1.00  1.70           C  
ATOM    944  OD1 ASN A  59       4.472  -5.489  17.337  1.00  1.70           O  
ATOM    945  ND2 ASN A  59       4.624  -7.647  16.851  1.00  1.70           N  
ATOM    946  H   ASN A  59       6.708  -4.079  17.606  1.00  1.70           H  
ATOM    947  HA  ASN A  59       5.677  -4.803  19.522  1.00  1.70           H  
ATOM    948 1HB  ASN A  59       6.621  -7.517  18.472  1.00  1.70           H  
ATOM    949 2HB  ASN A  59       5.271  -7.236  19.572  1.00  1.70           H  
ATOM    950 1HD2 ASN A  59       4.016  -7.553  16.063  1.00  1.70           H  
ATOM    951 2HD2 ASN A  59       5.007  -8.536  17.083  1.00  1.70           H  
ATOM    952  N   GLY A  60       7.609  -6.808  20.872  1.00  1.75           N  
ATOM    953  CA  GLY A  60       8.705  -7.074  21.787  1.00  1.75           C  
ATOM    954  C   GLY A  60       8.449  -6.594  23.199  1.00  1.75           C  
ATOM    955  O   GLY A  60       7.723  -5.624  23.422  1.00  1.75           O  
ATOM    956  H   GLY A  60       6.939  -7.531  20.670  1.00  1.75           H  
ATOM    957 1HA  GLY A  60       8.898  -8.146  21.801  1.00  1.75           H  
ATOM    958 2HA  GLY A  60       9.609  -6.601  21.402  1.00  1.75           H  
ATOM    959  N   ALA A  61       9.070  -7.274  24.155  1.00  1.79           N  
ATOM    960  CA  ALA A  61       8.989  -6.864  25.548  1.00  1.79           C  
ATOM    961  C   ALA A  61      10.186  -5.980  25.922  1.00  1.79           C  
ATOM    962  O   ALA A  61      10.034  -4.971  26.625  1.00  1.79           O  
ATOM    963  CB  ALA A  61       8.935  -8.084  26.448  1.00  1.79           C  
ATOM    964  H   ALA A  61       9.620  -8.081  23.903  1.00  1.79           H  
ATOM    965  HA  ALA A  61       8.077  -6.284  25.683  1.00  1.79           H  
ATOM    966 1HB  ALA A  61       8.853  -7.763  27.486  1.00  1.79           H  
ATOM    967 2HB  ALA A  61       8.070  -8.692  26.189  1.00  1.79           H  
ATOM    968 3HB  ALA A  61       9.842  -8.671  26.322  1.00  1.79           H  
ATOM    969  N   SER A  62      11.367  -6.342  25.405  1.00  1.79           N  
ATOM    970  CA  SER A  62      12.624  -5.671  25.732  1.00  1.79           C  
ATOM    971  C   SER A  62      12.893  -4.421  24.903  1.00  1.79           C  
ATOM    972  O   SER A  62      13.057  -4.485  23.679  1.00  1.79           O  
ATOM    973  CB  SER A  62      13.777  -6.638  25.561  1.00  1.79           C  
ATOM    974  OG  SER A  62      15.013  -5.994  25.730  1.00  1.79           O  
ATOM    975  H   SER A  62      11.403  -7.146  24.800  1.00  1.79           H  
ATOM    976  HA  SER A  62      12.579  -5.374  26.781  1.00  1.79           H  
ATOM    977 1HB  SER A  62      13.683  -7.446  26.286  1.00  1.79           H  
ATOM    978 2HB  SER A  62      13.734  -7.086  24.565  1.00  1.79           H  
ATOM    979  HG  SER A  62      15.677  -6.693  25.669  1.00  1.79           H  
ATOM    980  N   GLN A  63      12.987  -3.289  25.590  1.00  1.77           N  
ATOM    981  CA  GLN A  63      13.199  -1.999  24.946  1.00  1.77           C  
ATOM    982  C   GLN A  63      14.531  -1.949  24.211  1.00  1.77           C  
ATOM    983  O   GLN A  63      14.659  -1.272  23.197  1.00  1.77           O  
ATOM    984  CB  GLN A  63      13.135  -0.875  25.975  1.00  1.77           C  
ATOM    985  CG  GLN A  63      13.134   0.524  25.384  1.00  1.77           C  
ATOM    986  CD  GLN A  63      11.875   0.828  24.569  1.00  1.77           C  
ATOM    987  OE1 GLN A  63      10.765   0.561  25.046  1.00  1.77           O  
ATOM    988  NE2 GLN A  63      12.026   1.407  23.374  1.00  1.77           N  
ATOM    989  H   GLN A  63      12.866  -3.325  26.594  1.00  1.77           H  
ATOM    990  HA  GLN A  63      12.412  -1.847  24.211  1.00  1.77           H  
ATOM    991 1HB  GLN A  63      12.238  -0.986  26.583  1.00  1.77           H  
ATOM    992 2HB  GLN A  63      13.995  -0.950  26.643  1.00  1.77           H  
ATOM    993 1HG  GLN A  63      13.210   1.253  26.189  1.00  1.77           H  
ATOM    994 2HG  GLN A  63      13.989   0.610  24.721  1.00  1.77           H  
ATOM    995 1HE2 GLN A  63      11.222   1.632  22.825  1.00  1.77           H  
ATOM    996 2HE2 GLN A  63      12.951   1.645  23.016  1.00  1.77           H  
ATOM    997  N   ASN A  64      15.535  -2.653  24.721  1.00  1.71           N  
ATOM    998  CA  ASN A  64      16.838  -2.609  24.076  1.00  1.71           C  
ATOM    999  C   ASN A  64      16.781  -3.162  22.652  1.00  1.71           C  
ATOM   1000  O   ASN A  64      17.370  -2.585  21.739  1.00  1.71           O  
ATOM   1001  CB  ASN A  64      17.857  -3.375  24.894  1.00  1.71           C  
ATOM   1002  CG  ASN A  64      18.255  -2.660  26.157  1.00  1.71           C  
ATOM   1003  OD1 ASN A  64      18.079  -1.443  26.297  1.00  1.71           O  
ATOM   1004  ND2 ASN A  64      18.795  -3.401  27.091  1.00  1.71           N  
ATOM   1005  H   ASN A  64      15.391  -3.217  25.547  1.00  1.71           H  
ATOM   1006  HA  ASN A  64      17.154  -1.567  24.008  1.00  1.71           H  
ATOM   1007 1HB  ASN A  64      17.445  -4.351  25.156  1.00  1.71           H  
ATOM   1008 2HB  ASN A  64      18.747  -3.550  24.289  1.00  1.71           H  
ATOM   1009 1HD2 ASN A  64      19.082  -2.986  27.955  1.00  1.71           H  
ATOM   1010 2HD2 ASN A  64      18.920  -4.381  26.941  1.00  1.71           H  
ATOM   1011  N   ASP A  65      16.020  -4.240  22.428  1.00  1.62           N  
ATOM   1012  CA  ASP A  65      15.953  -4.791  21.074  1.00  1.62           C  
ATOM   1013  C   ASP A  65      15.223  -3.814  20.181  1.00  1.62           C  
ATOM   1014  O   ASP A  65      15.634  -3.551  19.051  1.00  1.62           O  
ATOM   1015  CB  ASP A  65      15.241  -6.141  21.050  1.00  1.62           C  
ATOM   1016  CG  ASP A  65      16.057  -7.278  21.676  1.00  1.62           C  
ATOM   1017  OD1 ASP A  65      17.235  -7.100  21.899  1.00  1.62           O  
ATOM   1018  OD2 ASP A  65      15.490  -8.318  21.921  1.00  1.62           O  
ATOM   1019  H   ASP A  65      15.505  -4.673  23.186  1.00  1.62           H  
ATOM   1020  HA  ASP A  65      16.965  -4.918  20.692  1.00  1.62           H  
ATOM   1021 1HB  ASP A  65      14.294  -6.052  21.592  1.00  1.62           H  
ATOM   1022 2HB  ASP A  65      15.003  -6.404  20.022  1.00  1.62           H  
ATOM   1023  N   VAL A  66      14.189  -3.198  20.739  1.00  1.54           N  
ATOM   1024  CA  VAL A  66      13.394  -2.236  20.000  1.00  1.54           C  
ATOM   1025  C   VAL A  66      14.244  -1.053  19.564  1.00  1.54           C  
ATOM   1026  O   VAL A  66      14.201  -0.637  18.398  1.00  1.54           O  
ATOM   1027  CB  VAL A  66      12.249  -1.765  20.906  1.00  1.54           C  
ATOM   1028  CG1 VAL A  66      11.489  -0.600  20.304  1.00  1.54           C  
ATOM   1029  CG2 VAL A  66      11.361  -2.970  21.190  1.00  1.54           C  
ATOM   1030  H   VAL A  66      13.921  -3.448  21.696  1.00  1.54           H  
ATOM   1031  HA  VAL A  66      12.985  -2.728  19.119  1.00  1.54           H  
ATOM   1032  HB  VAL A  66      12.657  -1.405  21.832  1.00  1.54           H  
ATOM   1033 1HG1 VAL A  66      10.705  -0.292  20.991  1.00  1.54           H  
ATOM   1034 2HG1 VAL A  66      12.182   0.225  20.152  1.00  1.54           H  
ATOM   1035 3HG1 VAL A  66      11.051  -0.868  19.380  1.00  1.54           H  
ATOM   1036 1HG2 VAL A  66      10.569  -2.702  21.843  1.00  1.54           H  
ATOM   1037 2HG2 VAL A  66      10.948  -3.355  20.296  1.00  1.54           H  
ATOM   1038 3HG2 VAL A  66      11.953  -3.744  21.652  1.00  1.54           H  
ATOM   1039  N   ASN A  67      15.052  -0.535  20.487  1.00  1.47           N  
ATOM   1040  CA  ASN A  67      15.905   0.593  20.171  1.00  1.47           C  
ATOM   1041  C   ASN A  67      16.940   0.226  19.118  1.00  1.47           C  
ATOM   1042  O   ASN A  67      17.187   1.000  18.189  1.00  1.47           O  
ATOM   1043  CB  ASN A  67      16.597   1.098  21.413  1.00  1.47           C  
ATOM   1044  CG  ASN A  67      15.661   1.806  22.362  1.00  1.47           C  
ATOM   1045  OD1 ASN A  67      14.537   2.193  22.000  1.00  1.47           O  
ATOM   1046  ND2 ASN A  67      16.128   2.022  23.566  1.00  1.47           N  
ATOM   1047  H   ASN A  67      15.051  -0.921  21.430  1.00  1.47           H  
ATOM   1048  HA  ASN A  67      15.286   1.391  19.758  1.00  1.47           H  
ATOM   1049 1HB  ASN A  67      17.047   0.248  21.937  1.00  1.47           H  
ATOM   1050 2HB  ASN A  67      17.405   1.773  21.132  1.00  1.47           H  
ATOM   1051 1HD2 ASN A  67      15.586   2.523  24.240  1.00  1.47           H  
ATOM   1052 2HD2 ASN A  67      17.044   1.702  23.807  1.00  1.47           H  
ATOM   1053  N   GLU A  68      17.526  -0.969  19.229  1.00  1.42           N  
ATOM   1054  CA  GLU A  68      18.527  -1.373  18.256  1.00  1.42           C  
ATOM   1055  C   GLU A  68      17.913  -1.540  16.871  1.00  1.42           C  
ATOM   1056  O   GLU A  68      18.518  -1.145  15.872  1.00  1.42           O  
ATOM   1057  CB  GLU A  68      19.230  -2.661  18.706  1.00  1.42           C  
ATOM   1058  CG  GLU A  68      20.182  -2.479  19.917  1.00  1.42           C  
ATOM   1059  CD  GLU A  68      21.405  -1.624  19.615  1.00  1.42           C  
ATOM   1060  OE1 GLU A  68      22.106  -1.935  18.681  1.00  1.42           O  
ATOM   1061  OE2 GLU A  68      21.630  -0.660  20.315  1.00  1.42           O  
ATOM   1062  H   GLU A  68      17.301  -1.588  20.011  1.00  1.42           H  
ATOM   1063  HA  GLU A  68      19.279  -0.589  18.198  1.00  1.42           H  
ATOM   1064 1HB  GLU A  68      18.474  -3.401  18.985  1.00  1.42           H  
ATOM   1065 2HB  GLU A  68      19.803  -3.074  17.877  1.00  1.42           H  
ATOM   1066 1HG  GLU A  68      19.626  -2.004  20.722  1.00  1.42           H  
ATOM   1067 2HG  GLU A  68      20.499  -3.460  20.265  1.00  1.42           H  
ATOM   1068  N   PHE A  69      16.685  -2.055  16.795  1.00  1.38           N  
ATOM   1069  CA  PHE A  69      16.058  -2.217  15.492  1.00  1.38           C  
ATOM   1070  C   PHE A  69      15.835  -0.849  14.849  1.00  1.38           C  
ATOM   1071  O   PHE A  69      16.054  -0.681  13.641  1.00  1.38           O  
ATOM   1072  CB  PHE A  69      14.721  -2.930  15.623  1.00  1.38           C  
ATOM   1073  CG  PHE A  69      14.820  -4.385  16.040  1.00  1.38           C  
ATOM   1074  CD1 PHE A  69      15.900  -5.169  15.691  1.00  1.38           C  
ATOM   1075  CD2 PHE A  69      13.815  -4.959  16.796  1.00  1.38           C  
ATOM   1076  CE1 PHE A  69      15.963  -6.498  16.089  1.00  1.38           C  
ATOM   1077  CE2 PHE A  69      13.866  -6.270  17.189  1.00  1.38           C  
ATOM   1078  CZ  PHE A  69      14.944  -7.046  16.835  1.00  1.38           C  
ATOM   1079  H   PHE A  69      16.213  -2.380  17.639  1.00  1.38           H  
ATOM   1080  HA  PHE A  69      16.717  -2.802  14.854  1.00  1.38           H  
ATOM   1081 1HB  PHE A  69      14.119  -2.409  16.370  1.00  1.38           H  
ATOM   1082 2HB  PHE A  69      14.186  -2.880  14.677  1.00  1.38           H  
ATOM   1083  HD1 PHE A  69      16.706  -4.733  15.098  1.00  1.38           H  
ATOM   1084  HD2 PHE A  69      12.985  -4.350  17.084  1.00  1.38           H  
ATOM   1085  HE1 PHE A  69      16.815  -7.104  15.811  1.00  1.38           H  
ATOM   1086  HE2 PHE A  69      13.057  -6.694  17.784  1.00  1.38           H  
ATOM   1087  HZ  PHE A  69      14.991  -8.088  17.147  1.00  1.38           H  
ATOM   1088  N   GLN A  70      15.421   0.141  15.660  1.00  1.35           N  
ATOM   1089  CA  GLN A  70      15.210   1.486  15.137  1.00  1.35           C  
ATOM   1090  C   GLN A  70      16.519   2.090  14.671  1.00  1.35           C  
ATOM   1091  O   GLN A  70      16.592   2.689  13.592  1.00  1.35           O  
ATOM   1092  CB  GLN A  70      14.626   2.425  16.205  1.00  1.35           C  
ATOM   1093  CG  GLN A  70      13.218   2.160  16.595  1.00  1.35           C  
ATOM   1094  CD  GLN A  70      12.715   3.124  17.649  1.00  1.35           C  
ATOM   1095  OE1 GLN A  70      13.022   4.321  17.601  1.00  1.35           O  
ATOM   1096  NE2 GLN A  70      11.938   2.630  18.596  1.00  1.35           N  
ATOM   1097  H   GLN A  70      15.231  -0.056  16.647  1.00  1.35           H  
ATOM   1098  HA  GLN A  70      14.530   1.432  14.288  1.00  1.35           H  
ATOM   1099 1HB  GLN A  70      15.233   2.355  17.108  1.00  1.35           H  
ATOM   1100 2HB  GLN A  70      14.692   3.452  15.854  1.00  1.35           H  
ATOM   1101 1HG  GLN A  70      12.620   2.299  15.714  1.00  1.35           H  
ATOM   1102 2HG  GLN A  70      13.127   1.142  16.968  1.00  1.35           H  
ATOM   1103 1HE2 GLN A  70      11.577   3.229  19.312  1.00  1.35           H  
ATOM   1104 2HE2 GLN A  70      11.711   1.657  18.599  1.00  1.35           H  
ATOM   1105  N   ASN A  71      17.579   1.876  15.451  1.00  1.33           N  
ATOM   1106  CA  ASN A  71      18.864   2.446  15.112  1.00  1.33           C  
ATOM   1107  C   ASN A  71      19.388   1.862  13.817  1.00  1.33           C  
ATOM   1108  O   ASN A  71      19.894   2.598  12.969  1.00  1.33           O  
ATOM   1109  CB  ASN A  71      19.848   2.223  16.241  1.00  1.33           C  
ATOM   1110  CG  ASN A  71      19.556   3.088  17.447  1.00  1.33           C  
ATOM   1111  OD1 ASN A  71      18.874   4.118  17.349  1.00  1.33           O  
ATOM   1112  ND2 ASN A  71      20.056   2.686  18.586  1.00  1.33           N  
ATOM   1113  H   ASN A  71      17.474   1.359  16.324  1.00  1.33           H  
ATOM   1114  HA  ASN A  71      18.738   3.518  14.962  1.00  1.33           H  
ATOM   1115 1HB  ASN A  71      19.811   1.176  16.545  1.00  1.33           H  
ATOM   1116 2HB  ASN A  71      20.858   2.425  15.891  1.00  1.33           H  
ATOM   1117 1HD2 ASN A  71      19.892   3.213  19.418  1.00  1.33           H  
ATOM   1118 2HD2 ASN A  71      20.598   1.843  18.629  1.00  1.33           H  
ATOM   1119  N   GLU A  72      19.235   0.556  13.614  1.00  1.32           N  
ATOM   1120  CA  GLU A  72      19.736   0.011  12.367  1.00  1.32           C  
ATOM   1121  C   GLU A  72      18.915   0.502  11.180  1.00  1.32           C  
ATOM   1122  O   GLU A  72      19.471   0.827  10.130  1.00  1.32           O  
ATOM   1123  CB  GLU A  72      19.819  -1.514  12.397  1.00  1.32           C  
ATOM   1124  CG  GLU A  72      20.917  -2.031  13.336  1.00  1.32           C  
ATOM   1125  CD  GLU A  72      21.228  -3.500  13.181  1.00  1.32           C  
ATOM   1126  OE1 GLU A  72      20.612  -4.153  12.376  1.00  1.32           O  
ATOM   1127  OE2 GLU A  72      22.113  -3.974  13.862  1.00  1.32           O  
ATOM   1128  H   GLU A  72      18.815  -0.043  14.328  1.00  1.32           H  
ATOM   1129  HA  GLU A  72      20.753   0.373  12.231  1.00  1.32           H  
ATOM   1130 1HB  GLU A  72      18.862  -1.919  12.741  1.00  1.32           H  
ATOM   1131 2HB  GLU A  72      20.004  -1.896  11.394  1.00  1.32           H  
ATOM   1132 1HG  GLU A  72      21.826  -1.459  13.150  1.00  1.32           H  
ATOM   1133 2HG  GLU A  72      20.609  -1.838  14.364  1.00  1.32           H  
ATOM   1134  N   ALA A  73      17.594   0.607  11.335  1.00  1.32           N  
ATOM   1135  CA  ALA A  73      16.808   1.100  10.215  1.00  1.32           C  
ATOM   1136  C   ALA A  73      17.264   2.520   9.858  1.00  1.32           C  
ATOM   1137  O   ALA A  73      17.469   2.849   8.683  1.00  1.32           O  
ATOM   1138  CB  ALA A  73      15.331   1.056  10.565  1.00  1.32           C  
ATOM   1139  H   ALA A  73      17.137   0.325  12.205  1.00  1.32           H  
ATOM   1140  HA  ALA A  73      16.997   0.466   9.353  1.00  1.32           H  
ATOM   1141 1HB  ALA A  73      14.741   1.420   9.718  1.00  1.32           H  
ATOM   1142 2HB  ALA A  73      15.041   0.034  10.801  1.00  1.32           H  
ATOM   1143 3HB  ALA A  73      15.160   1.686  11.434  1.00  1.32           H  
ATOM   1144  N   LYS A  74      17.535   3.334  10.886  1.00  1.35           N  
ATOM   1145  CA  LYS A  74      18.004   4.697  10.676  1.00  1.35           C  
ATOM   1146  C   LYS A  74      19.352   4.716   9.953  1.00  1.35           C  
ATOM   1147  O   LYS A  74      19.530   5.450   8.978  1.00  1.35           O  
ATOM   1148  CB  LYS A  74      18.111   5.435  12.011  1.00  1.35           C  
ATOM   1149  CG  LYS A  74      18.533   6.892  11.913  1.00  1.35           C  
ATOM   1150  CD  LYS A  74      18.524   7.554  13.288  1.00  1.35           C  
ATOM   1151  CE  LYS A  74      18.972   9.007  13.212  1.00  1.35           C  
ATOM   1152  NZ  LYS A  74      18.967   9.660  14.551  1.00  1.35           N  
ATOM   1153  H   LYS A  74      17.362   3.015  11.840  1.00  1.35           H  
ATOM   1154  HA  LYS A  74      17.277   5.214  10.052  1.00  1.35           H  
ATOM   1155 1HB  LYS A  74      17.161   5.385  12.538  1.00  1.35           H  
ATOM   1156 2HB  LYS A  74      18.842   4.929  12.638  1.00  1.35           H  
ATOM   1157 1HG  LYS A  74      19.540   6.948  11.495  1.00  1.35           H  
ATOM   1158 2HG  LYS A  74      17.851   7.426  11.253  1.00  1.35           H  
ATOM   1159 1HD  LYS A  74      17.513   7.510  13.702  1.00  1.35           H  
ATOM   1160 2HD  LYS A  74      19.191   7.008  13.955  1.00  1.35           H  
ATOM   1161 1HE  LYS A  74      19.980   9.048  12.802  1.00  1.35           H  
ATOM   1162 2HE  LYS A  74      18.299   9.554  12.551  1.00  1.35           H  
ATOM   1163 1HZ  LYS A  74      19.269  10.620  14.459  1.00  1.35           H  
ATOM   1164 2HZ  LYS A  74      18.032   9.636  14.934  1.00  1.35           H  
ATOM   1165 3HZ  LYS A  74      19.596   9.168  15.169  1.00  1.35           H  
ATOM   1166  N   LYS A  75      20.294   3.873  10.399  1.00  1.42           N  
ATOM   1167  CA  LYS A  75      21.635   3.802   9.811  1.00  1.42           C  
ATOM   1168  C   LYS A  75      21.596   3.411   8.339  1.00  1.42           C  
ATOM   1169  O   LYS A  75      22.418   3.876   7.546  1.00  1.42           O  
ATOM   1170  CB  LYS A  75      22.516   2.815  10.579  1.00  1.42           C  
ATOM   1171  CG  LYS A  75      22.952   3.287  11.971  1.00  1.42           C  
ATOM   1172  CD  LYS A  75      23.762   2.213  12.688  1.00  1.42           C  
ATOM   1173  CE  LYS A  75      24.172   2.659  14.083  1.00  1.42           C  
ATOM   1174  NZ  LYS A  75      24.934   1.596  14.805  1.00  1.42           N  
ATOM   1175  H   LYS A  75      20.083   3.283  11.203  1.00  1.42           H  
ATOM   1176  HA  LYS A  75      22.088   4.790   9.880  1.00  1.42           H  
ATOM   1177 1HB  LYS A  75      21.970   1.878  10.701  1.00  1.42           H  
ATOM   1178 2HB  LYS A  75      23.409   2.596   9.996  1.00  1.42           H  
ATOM   1179 1HG  LYS A  75      23.571   4.178  11.867  1.00  1.42           H  
ATOM   1180 2HG  LYS A  75      22.086   3.547  12.565  1.00  1.42           H  
ATOM   1181 1HD  LYS A  75      23.158   1.307  12.771  1.00  1.42           H  
ATOM   1182 2HD  LYS A  75      24.655   1.983  12.110  1.00  1.42           H  
ATOM   1183 1HE  LYS A  75      24.793   3.549  14.004  1.00  1.42           H  
ATOM   1184 2HE  LYS A  75      23.275   2.902  14.655  1.00  1.42           H  
ATOM   1185 1HZ  LYS A  75      25.187   1.928  15.725  1.00  1.42           H  
ATOM   1186 2HZ  LYS A  75      24.358   0.767  14.892  1.00  1.42           H  
ATOM   1187 3HZ  LYS A  75      25.771   1.371  14.287  1.00  1.42           H  
ATOM   1188  N   GLU A  76      20.608   2.601   7.962  1.00  1.54           N  
ATOM   1189  CA  GLU A  76      20.460   2.178   6.578  1.00  1.54           C  
ATOM   1190  C   GLU A  76      19.751   3.217   5.708  1.00  1.54           C  
ATOM   1191  O   GLU A  76      19.651   3.024   4.490  1.00  1.54           O  
ATOM   1192  CB  GLU A  76      19.686   0.852   6.492  1.00  1.54           C  
ATOM   1193  CG  GLU A  76      20.407  -0.368   7.070  1.00  1.54           C  
ATOM   1194  CD  GLU A  76      21.621  -0.748   6.249  1.00  1.54           C  
ATOM   1195  OE1 GLU A  76      21.473  -0.871   5.047  1.00  1.54           O  
ATOM   1196  OE2 GLU A  76      22.680  -0.926   6.806  1.00  1.54           O  
ATOM   1197  H   GLU A  76      19.974   2.226   8.672  1.00  1.54           H  
ATOM   1198  HA  GLU A  76      21.457   2.020   6.170  1.00  1.54           H  
ATOM   1199 1HB  GLU A  76      18.739   0.958   7.031  1.00  1.54           H  
ATOM   1200 2HB  GLU A  76      19.445   0.636   5.461  1.00  1.54           H  
ATOM   1201 1HG  GLU A  76      20.727  -0.140   8.085  1.00  1.54           H  
ATOM   1202 2HG  GLU A  76      19.713  -1.207   7.113  1.00  1.54           H  
ATOM   1203  N   GLY A  77      19.290   4.328   6.304  1.00  1.69           N  
ATOM   1204  CA  GLY A  77      18.577   5.361   5.565  1.00  1.69           C  
ATOM   1205  C   GLY A  77      17.138   4.959   5.260  1.00  1.69           C  
ATOM   1206  O   GLY A  77      16.559   5.415   4.272  1.00  1.69           O  
ATOM   1207  H   GLY A  77      19.429   4.474   7.302  1.00  1.69           H  
ATOM   1208 1HA  GLY A  77      18.582   6.279   6.154  1.00  1.69           H  
ATOM   1209 2HA  GLY A  77      19.105   5.573   4.638  1.00  1.69           H  
ATOM   1210  N   VAL A  78      16.574   4.082   6.090  1.00  1.86           N  
ATOM   1211  CA  VAL A  78      15.231   3.571   5.878  1.00  1.86           C  
ATOM   1212  C   VAL A  78      14.256   3.977   6.963  1.00  1.86           C  
ATOM   1213  O   VAL A  78      14.577   3.992   8.151  1.00  1.86           O  
ATOM   1214  CB  VAL A  78      15.294   2.052   5.689  1.00  1.86           C  
ATOM   1215  CG1 VAL A  78      13.914   1.430   5.555  1.00  1.86           C  
ATOM   1216  CG2 VAL A  78      16.093   1.828   4.430  1.00  1.86           C  
ATOM   1217  H   VAL A  78      17.086   3.746   6.908  1.00  1.86           H  
ATOM   1218  HA  VAL A  78      14.862   3.985   4.941  1.00  1.86           H  
ATOM   1219  HB  VAL A  78      15.794   1.586   6.546  1.00  1.86           H  
ATOM   1220 1HG1 VAL A  78      14.008   0.362   5.398  1.00  1.86           H  
ATOM   1221 2HG1 VAL A  78      13.348   1.605   6.463  1.00  1.86           H  
ATOM   1222 3HG1 VAL A  78      13.391   1.873   4.710  1.00  1.86           H  
ATOM   1223 1HG2 VAL A  78      16.191   0.806   4.222  1.00  1.86           H  
ATOM   1224 2HG2 VAL A  78      15.585   2.309   3.594  1.00  1.86           H  
ATOM   1225 3HG2 VAL A  78      17.079   2.257   4.547  1.00  1.86           H  
ATOM   1226  N   SER A  79      13.078   4.387   6.515  1.00  2.02           N  
ATOM   1227  CA  SER A  79      12.016   4.838   7.386  1.00  2.02           C  
ATOM   1228  C   SER A  79      11.466   3.729   8.261  1.00  2.02           C  
ATOM   1229  O   SER A  79      11.663   2.544   7.992  1.00  2.02           O  
ATOM   1230  CB  SER A  79      10.908   5.450   6.538  1.00  2.02           C  
ATOM   1231  OG  SER A  79      10.295   4.484   5.692  1.00  2.02           O  
ATOM   1232  H   SER A  79      12.909   4.359   5.521  1.00  2.02           H  
ATOM   1233  HA  SER A  79      12.419   5.611   8.041  1.00  2.02           H  
ATOM   1234 1HB  SER A  79      10.154   5.884   7.195  1.00  2.02           H  
ATOM   1235 2HB  SER A  79      11.316   6.257   5.933  1.00  2.02           H  
ATOM   1236  HG  SER A  79       9.973   3.743   6.262  1.00  2.02           H  
ATOM   1237  N   TYR A  80      10.815   4.135   9.335  1.00  2.13           N  
ATOM   1238  CA  TYR A  80      10.161   3.219  10.244  1.00  2.13           C  
ATOM   1239  C   TYR A  80       9.225   3.993  11.152  1.00  2.13           C  
ATOM   1240  O   TYR A  80       9.448   5.179  11.384  1.00  2.13           O  
ATOM   1241  CB  TYR A  80      11.197   2.481  11.083  1.00  2.13           C  
ATOM   1242  CG  TYR A  80      12.101   3.412  11.897  1.00  2.13           C  
ATOM   1243  CD1 TYR A  80      11.717   3.849  13.155  1.00  2.13           C  
ATOM   1244  CD2 TYR A  80      13.312   3.824  11.378  1.00  2.13           C  
ATOM   1245  CE1 TYR A  80      12.533   4.685  13.883  1.00  2.13           C  
ATOM   1246  CE2 TYR A  80      14.132   4.659  12.102  1.00  2.13           C  
ATOM   1247  CZ  TYR A  80      13.747   5.092  13.354  1.00  2.13           C  
ATOM   1248  OH  TYR A  80      14.557   5.936  14.086  1.00  2.13           O  
ATOM   1249  H   TYR A  80      10.729   5.125   9.506  1.00  2.13           H  
ATOM   1250  HA  TYR A  80       9.578   2.505   9.664  1.00  2.13           H  
ATOM   1251 1HB  TYR A  80      10.683   1.831  11.766  1.00  2.13           H  
ATOM   1252 2HB  TYR A  80      11.825   1.857  10.448  1.00  2.13           H  
ATOM   1253  HD1 TYR A  80      10.773   3.540  13.567  1.00  2.13           H  
ATOM   1254  HD2 TYR A  80      13.622   3.489  10.392  1.00  2.13           H  
ATOM   1255  HE1 TYR A  80      12.223   5.026  14.872  1.00  2.13           H  
ATOM   1256  HE2 TYR A  80      15.078   4.976  11.679  1.00  2.13           H  
ATOM   1257  HH  TYR A  80      14.082   6.235  14.868  1.00  2.13           H  
ATOM   1258  N   ASP A  81       8.244   3.311  11.725  1.00  2.16           N  
ATOM   1259  CA  ASP A  81       7.367   3.902  12.728  1.00  2.16           C  
ATOM   1260  C   ASP A  81       7.238   2.876  13.825  1.00  2.16           C  
ATOM   1261  O   ASP A  81       6.205   2.232  13.957  1.00  2.16           O  
ATOM   1262  CB  ASP A  81       5.978   4.180  12.159  1.00  2.16           C  
ATOM   1263  CG  ASP A  81       5.936   5.198  11.023  1.00  2.16           C  
ATOM   1264  OD1 ASP A  81       6.143   6.359  11.264  1.00  2.16           O  
ATOM   1265  OD2 ASP A  81       5.710   4.784   9.911  1.00  2.16           O  
ATOM   1266  H   ASP A  81       8.111   2.340  11.491  1.00  2.16           H  
ATOM   1267  HA  ASP A  81       7.813   4.812  13.131  1.00  2.16           H  
ATOM   1268 1HB  ASP A  81       5.525   3.256  11.829  1.00  2.16           H  
ATOM   1269 2HB  ASP A  81       5.364   4.560  12.959  1.00  2.16           H  
ATOM   1270  N   VAL A  82       8.309   2.666  14.564  1.00  2.11           N  
ATOM   1271  CA  VAL A  82       8.329   1.509  15.430  1.00  2.11           C  
ATOM   1272  C   VAL A  82       7.333   1.513  16.564  1.00  2.11           C  
ATOM   1273  O   VAL A  82       7.215   2.449  17.355  1.00  2.11           O  
ATOM   1274  CB  VAL A  82       9.756   1.218  15.896  1.00  2.11           C  
ATOM   1275  CG1 VAL A  82       9.751   0.192  16.872  1.00  2.11           C  
ATOM   1276  CG2 VAL A  82      10.543   0.665  14.703  1.00  2.11           C  
ATOM   1277  H   VAL A  82       9.118   3.262  14.477  1.00  2.11           H  
ATOM   1278  HA  VAL A  82       8.064   0.656  14.829  1.00  2.11           H  
ATOM   1279  HB  VAL A  82      10.209   2.113  16.299  1.00  2.11           H  
ATOM   1280 1HG1 VAL A  82      10.772  -0.047  17.160  1.00  2.11           H  
ATOM   1281 2HG1 VAL A  82       9.180   0.493  17.749  1.00  2.11           H  
ATOM   1282 3HG1 VAL A  82       9.290  -0.636  16.388  1.00  2.11           H  
ATOM   1283 1HG2 VAL A  82      11.557   0.413  14.997  1.00  2.11           H  
ATOM   1284 2HG2 VAL A  82      10.051  -0.233  14.341  1.00  2.11           H  
ATOM   1285 3HG2 VAL A  82      10.564   1.382  13.930  1.00  2.11           H  
ATOM   1286  N   LEU A  83       6.627   0.397  16.591  1.00  2.01           N  
ATOM   1287  CA  LEU A  83       5.572   0.028  17.500  1.00  2.01           C  
ATOM   1288  C   LEU A  83       6.007  -1.051  18.462  1.00  2.01           C  
ATOM   1289  O   LEU A  83       6.516  -2.101  18.039  1.00  2.01           O  
ATOM   1290  CB  LEU A  83       4.383  -0.444  16.669  1.00  2.01           C  
ATOM   1291  CG  LEU A  83       3.217  -1.065  17.366  1.00  2.01           C  
ATOM   1292  CD1 LEU A  83       2.565  -0.082  18.290  1.00  2.01           C  
ATOM   1293  CD2 LEU A  83       2.228  -1.557  16.260  1.00  2.01           C  
ATOM   1294  H   LEU A  83       6.848  -0.261  15.864  1.00  2.01           H  
ATOM   1295  HA  LEU A  83       5.285   0.909  18.072  1.00  2.01           H  
ATOM   1296 1HB  LEU A  83       4.022   0.393  16.078  1.00  2.01           H  
ATOM   1297 2HB  LEU A  83       4.748  -1.188  15.997  1.00  2.01           H  
ATOM   1298  HG  LEU A  83       3.557  -1.911  17.964  1.00  2.01           H  
ATOM   1299 1HD1 LEU A  83       1.737  -0.575  18.777  1.00  2.01           H  
ATOM   1300 2HD1 LEU A  83       3.279   0.242  19.042  1.00  2.01           H  
ATOM   1301 3HD1 LEU A  83       2.217   0.775  17.745  1.00  2.01           H  
ATOM   1302 1HD2 LEU A  83       1.367  -2.032  16.707  1.00  2.01           H  
ATOM   1303 2HD2 LEU A  83       1.897  -0.713  15.655  1.00  2.01           H  
ATOM   1304 3HD2 LEU A  83       2.730  -2.275  15.621  1.00  2.01           H  
ATOM   1305  N   LYS A  84       5.822  -0.770  19.754  1.00  1.87           N  
ATOM   1306  CA  LYS A  84       6.176  -1.689  20.825  1.00  1.87           C  
ATOM   1307  C   LYS A  84       4.986  -1.971  21.732  1.00  1.87           C  
ATOM   1308  O   LYS A  84       4.419  -1.064  22.341  1.00  1.87           O  
ATOM   1309  CB  LYS A  84       7.303  -1.124  21.688  1.00  1.87           C  
ATOM   1310  CG  LYS A  84       7.736  -2.075  22.808  1.00  1.87           C  
ATOM   1311  CD  LYS A  84       8.812  -1.478  23.691  1.00  1.87           C  
ATOM   1312  CE  LYS A  84       9.361  -2.521  24.651  1.00  1.87           C  
ATOM   1313  NZ  LYS A  84       8.405  -2.892  25.719  1.00  1.87           N  
ATOM   1314  H   LYS A  84       5.412   0.122  19.999  1.00  1.87           H  
ATOM   1315  HA  LYS A  84       6.505  -2.632  20.387  1.00  1.87           H  
ATOM   1316 1HB  LYS A  84       8.176  -0.926  21.065  1.00  1.87           H  
ATOM   1317 2HB  LYS A  84       6.992  -0.183  22.138  1.00  1.87           H  
ATOM   1318 1HG  LYS A  84       6.876  -2.326  23.428  1.00  1.87           H  
ATOM   1319 2HG  LYS A  84       8.114  -3.001  22.374  1.00  1.87           H  
ATOM   1320 1HD  LYS A  84       9.619  -1.071  23.095  1.00  1.87           H  
ATOM   1321 2HD  LYS A  84       8.386  -0.668  24.278  1.00  1.87           H  
ATOM   1322 1HE  LYS A  84       9.607  -3.419  24.081  1.00  1.87           H  
ATOM   1323 2HE  LYS A  84      10.258  -2.144  25.116  1.00  1.87           H  
ATOM   1324 1HZ  LYS A  84       8.871  -3.614  26.293  1.00  1.87           H  
ATOM   1325 2HZ  LYS A  84       8.183  -2.087  26.279  1.00  1.87           H  
ATOM   1326 3HZ  LYS A  84       7.560  -3.267  25.316  1.00  1.87           H  
ATOM   1327  N   SER A  85       4.615  -3.236  21.779  1.00  1.73           N  
ATOM   1328  CA  SER A  85       3.534  -3.809  22.564  1.00  1.73           C  
ATOM   1329  C   SER A  85       3.594  -5.301  22.377  1.00  1.73           C  
ATOM   1330  O   SER A  85       4.113  -5.769  21.368  1.00  1.73           O  
ATOM   1331  CB  SER A  85       2.163  -3.268  22.210  1.00  1.73           C  
ATOM   1332  OG  SER A  85       1.142  -3.955  22.936  1.00  1.73           O  
ATOM   1333  H   SER A  85       5.161  -3.877  21.228  1.00  1.73           H  
ATOM   1334  HA  SER A  85       3.714  -3.593  23.618  1.00  1.73           H  
ATOM   1335 1HB  SER A  85       2.125  -2.214  22.482  1.00  1.73           H  
ATOM   1336 2HB  SER A  85       1.971  -3.321  21.178  1.00  1.73           H  
ATOM   1337  HG  SER A  85       0.452  -3.262  23.124  1.00  1.73           H  
ATOM   1338  N   THR A  86       3.100  -6.042  23.346  1.00  1.59           N  
ATOM   1339  CA  THR A  86       3.061  -7.487  23.225  1.00  1.59           C  
ATOM   1340  C   THR A  86       1.634  -8.009  23.176  1.00  1.59           C  
ATOM   1341  O   THR A  86       1.403  -9.211  23.317  1.00  1.59           O  
ATOM   1342  CB  THR A  86       3.844  -8.151  24.363  1.00  1.59           C  
ATOM   1343  OG1 THR A  86       3.287  -7.758  25.626  1.00  1.59           O  
ATOM   1344  CG2 THR A  86       5.310  -7.733  24.294  1.00  1.59           C  
ATOM   1345  H   THR A  86       2.712  -5.592  24.162  1.00  1.59           H  
ATOM   1346  HA  THR A  86       3.542  -7.769  22.290  1.00  1.59           H  
ATOM   1347  HB  THR A  86       3.772  -9.235  24.266  1.00  1.59           H  
ATOM   1348  HG1 THR A  86       2.358  -8.006  25.655  1.00  1.59           H  
ATOM   1349 1HG2 THR A  86       5.863  -8.209  25.098  1.00  1.59           H  
ATOM   1350 2HG2 THR A  86       5.729  -8.037  23.335  1.00  1.59           H  
ATOM   1351 3HG2 THR A  86       5.391  -6.652  24.394  1.00  1.59           H  
ATOM   1352  N   ASP A  87       0.665  -7.105  23.019  1.00  1.48           N  
ATOM   1353  CA  ASP A  87      -0.726  -7.538  22.931  1.00  1.48           C  
ATOM   1354  C   ASP A  87      -1.255  -7.441  21.498  1.00  1.48           C  
ATOM   1355  O   ASP A  87      -1.342  -6.332  20.975  1.00  1.48           O  
ATOM   1356  CB  ASP A  87      -1.646  -6.724  23.824  1.00  1.48           C  
ATOM   1357  CG  ASP A  87      -3.069  -7.239  23.713  1.00  1.48           C  
ATOM   1358  OD1 ASP A  87      -3.407  -8.171  24.404  1.00  1.48           O  
ATOM   1359  OD2 ASP A  87      -3.810  -6.714  22.887  1.00  1.48           O  
ATOM   1360  H   ASP A  87       0.900  -6.107  22.933  1.00  1.48           H  
ATOM   1361  HA  ASP A  87      -0.776  -8.552  23.302  1.00  1.48           H  
ATOM   1362 1HB  ASP A  87      -1.316  -6.795  24.861  1.00  1.48           H  
ATOM   1363 2HB  ASP A  87      -1.612  -5.671  23.535  1.00  1.48           H  
ATOM   1364  N   PRO A  88      -1.648  -8.549  20.844  1.00  1.38           N  
ATOM   1365  CA  PRO A  88      -2.160  -8.595  19.486  1.00  1.38           C  
ATOM   1366  C   PRO A  88      -3.304  -7.624  19.178  1.00  1.38           C  
ATOM   1367  O   PRO A  88      -3.439  -7.189  18.030  1.00  1.38           O  
ATOM   1368  CB  PRO A  88      -2.718 -10.013  19.401  1.00  1.38           C  
ATOM   1369  CG  PRO A  88      -1.893 -10.821  20.339  1.00  1.38           C  
ATOM   1370  CD  PRO A  88      -1.581  -9.881  21.495  1.00  1.38           C  
ATOM   1371  HA  PRO A  88      -1.330  -8.457  18.779  1.00  1.38           H  
ATOM   1372 1HB  PRO A  88      -3.787 -10.010  19.668  1.00  1.38           H  
ATOM   1373 2HB  PRO A  88      -2.651 -10.378  18.365  1.00  1.38           H  
ATOM   1374 1HG  PRO A  88      -2.478 -11.691  20.673  1.00  1.38           H  
ATOM   1375 2HG  PRO A  88      -1.033 -11.223  19.828  1.00  1.38           H  
ATOM   1376 1HD  PRO A  88      -2.339  -9.965  22.297  1.00  1.38           H  
ATOM   1377 2HD  PRO A  88      -0.561 -10.105  21.843  1.00  1.38           H  
ATOM   1378  N   GLU A  89      -4.163  -7.289  20.158  1.00  1.31           N  
ATOM   1379  CA  GLU A  89      -5.260  -6.391  19.822  1.00  1.31           C  
ATOM   1380  C   GLU A  89      -4.750  -4.974  19.785  1.00  1.31           C  
ATOM   1381  O   GLU A  89      -5.046  -4.218  18.853  1.00  1.31           O  
ATOM   1382  CB  GLU A  89      -6.429  -6.530  20.794  1.00  1.31           C  
ATOM   1383  CG  GLU A  89      -7.618  -5.617  20.474  1.00  1.31           C  
ATOM   1384  CD  GLU A  89      -8.325  -5.929  19.160  1.00  1.31           C  
ATOM   1385  OE1 GLU A  89      -8.265  -7.055  18.697  1.00  1.31           O  
ATOM   1386  OE2 GLU A  89      -8.916  -5.014  18.615  1.00  1.31           O  
ATOM   1387  H   GLU A  89      -4.048  -7.565  21.138  1.00  1.31           H  
ATOM   1388  HA  GLU A  89      -5.625  -6.644  18.828  1.00  1.31           H  
ATOM   1389 1HB  GLU A  89      -6.779  -7.561  20.798  1.00  1.31           H  
ATOM   1390 2HB  GLU A  89      -6.090  -6.296  21.803  1.00  1.31           H  
ATOM   1391 1HG  GLU A  89      -8.339  -5.684  21.287  1.00  1.31           H  
ATOM   1392 2HG  GLU A  89      -7.247  -4.595  20.442  1.00  1.31           H  
ATOM   1393  N   GLU A  90      -3.948  -4.601  20.787  1.00  1.27           N  
ATOM   1394  CA  GLU A  90      -3.418  -3.245  20.760  1.00  1.27           C  
ATOM   1395  C   GLU A  90      -2.579  -3.087  19.510  1.00  1.27           C  
ATOM   1396  O   GLU A  90      -2.678  -2.082  18.801  1.00  1.27           O  
ATOM   1397  CB  GLU A  90      -2.572  -2.898  21.982  1.00  1.27           C  
ATOM   1398  CG  GLU A  90      -2.071  -1.445  21.962  1.00  1.27           C  
ATOM   1399  CD  GLU A  90      -1.296  -1.027  23.186  1.00  1.27           C  
ATOM   1400  OE1 GLU A  90      -0.471  -1.782  23.663  1.00  1.27           O  
ATOM   1401  OE2 GLU A  90      -1.548   0.063  23.652  1.00  1.27           O  
ATOM   1402  H   GLU A  90      -3.731  -5.266  21.545  1.00  1.27           H  
ATOM   1403  HA  GLU A  90      -4.251  -2.544  20.705  1.00  1.27           H  
ATOM   1404 1HB  GLU A  90      -3.152  -3.059  22.890  1.00  1.27           H  
ATOM   1405 2HB  GLU A  90      -1.703  -3.561  22.021  1.00  1.27           H  
ATOM   1406 1HG  GLU A  90      -1.427  -1.324  21.090  1.00  1.27           H  
ATOM   1407 2HG  GLU A  90      -2.926  -0.782  21.836  1.00  1.27           H  
ATOM   1408  N   LEU A  91      -1.773  -4.108  19.208  1.00  1.25           N  
ATOM   1409  CA  LEU A  91      -0.925  -4.035  18.047  1.00  1.25           C  
ATOM   1410  C   LEU A  91      -1.746  -3.907  16.797  1.00  1.25           C  
ATOM   1411  O   LEU A  91      -1.473  -3.032  15.990  1.00  1.25           O  
ATOM   1412  CB  LEU A  91      -0.053  -5.277  17.971  1.00  1.25           C  
ATOM   1413  CG  LEU A  91       1.018  -5.329  19.003  1.00  1.25           C  
ATOM   1414  CD1 LEU A  91       1.640  -6.655  18.991  1.00  1.25           C  
ATOM   1415  CD2 LEU A  91       1.988  -4.264  18.667  1.00  1.25           C  
ATOM   1416  H   LEU A  91      -1.732  -4.925  19.818  1.00  1.25           H  
ATOM   1417  HA  LEU A  91      -0.290  -3.159  18.140  1.00  1.25           H  
ATOM   1418 1HB  LEU A  91      -0.684  -6.152  18.098  1.00  1.25           H  
ATOM   1419 2HB  LEU A  91       0.416  -5.325  16.988  1.00  1.25           H  
ATOM   1420  HG  LEU A  91       0.617  -5.158  20.000  1.00  1.25           H  
ATOM   1421 1HD1 LEU A  91       2.437  -6.697  19.725  1.00  1.25           H  
ATOM   1422 2HD1 LEU A  91       0.890  -7.400  19.235  1.00  1.25           H  
ATOM   1423 3HD1 LEU A  91       2.038  -6.834  18.004  1.00  1.25           H  
ATOM   1424 1HD2 LEU A  91       2.817  -4.275  19.368  1.00  1.25           H  
ATOM   1425 2HD2 LEU A  91       2.360  -4.431  17.670  1.00  1.25           H  
ATOM   1426 3HD2 LEU A  91       1.485  -3.305  18.706  1.00  1.25           H  
ATOM   1427  N   THR A  92      -2.815  -4.678  16.663  1.00  1.25           N  
ATOM   1428  CA  THR A  92      -3.623  -4.564  15.469  1.00  1.25           C  
ATOM   1429  C   THR A  92      -4.184  -3.166  15.307  1.00  1.25           C  
ATOM   1430  O   THR A  92      -4.156  -2.604  14.208  1.00  1.25           O  
ATOM   1431  CB  THR A  92      -4.781  -5.551  15.484  1.00  1.25           C  
ATOM   1432  OG1 THR A  92      -4.276  -6.893  15.484  1.00  1.25           O  
ATOM   1433  CG2 THR A  92      -5.665  -5.307  14.272  1.00  1.25           C  
ATOM   1434  H   THR A  92      -3.049  -5.393  17.351  1.00  1.25           H  
ATOM   1435  HA  THR A  92      -2.993  -4.783  14.608  1.00  1.25           H  
ATOM   1436  HB  THR A  92      -5.370  -5.402  16.394  1.00  1.25           H  
ATOM   1437  HG1 THR A  92      -3.839  -7.063  16.351  1.00  1.25           H  
ATOM   1438 1HG2 THR A  92      -6.497  -5.996  14.291  1.00  1.25           H  
ATOM   1439 2HG2 THR A  92      -6.044  -4.285  14.301  1.00  1.25           H  
ATOM   1440 3HG2 THR A  92      -5.081  -5.452  13.366  1.00  1.25           H  
ATOM   1441  N   GLN A  93      -4.704  -2.590  16.387  1.00  1.28           N  
ATOM   1442  CA  GLN A  93      -5.278  -1.264  16.274  1.00  1.28           C  
ATOM   1443  C   GLN A  93      -4.216  -0.244  15.885  1.00  1.28           C  
ATOM   1444  O   GLN A  93      -4.463   0.625  15.044  1.00  1.28           O  
ATOM   1445  CB  GLN A  93      -5.946  -0.863  17.586  1.00  1.28           C  
ATOM   1446  CG  GLN A  93      -7.219  -1.658  17.890  1.00  1.28           C  
ATOM   1447  CD  GLN A  93      -7.857  -1.286  19.218  1.00  1.28           C  
ATOM   1448  OE1 GLN A  93      -7.667  -0.174  19.737  1.00  1.28           O  
ATOM   1449  NE2 GLN A  93      -8.628  -2.212  19.778  1.00  1.28           N  
ATOM   1450  H   GLN A  93      -4.713  -3.087  17.282  1.00  1.28           H  
ATOM   1451  HA  GLN A  93      -6.033  -1.281  15.490  1.00  1.28           H  
ATOM   1452 1HB  GLN A  93      -5.244  -1.029  18.409  1.00  1.28           H  
ATOM   1453 2HB  GLN A  93      -6.191   0.197  17.566  1.00  1.28           H  
ATOM   1454 1HG  GLN A  93      -7.944  -1.479  17.101  1.00  1.28           H  
ATOM   1455 2HG  GLN A  93      -6.966  -2.723  17.928  1.00  1.28           H  
ATOM   1456 1HE2 GLN A  93      -9.078  -2.033  20.648  1.00  1.28           H  
ATOM   1457 2HE2 GLN A  93      -8.754  -3.129  19.321  1.00  1.28           H  
ATOM   1458  N   ARG A  94      -3.015  -0.372  16.454  1.00  1.32           N  
ATOM   1459  CA  ARG A  94      -1.941   0.549  16.127  1.00  1.32           C  
ATOM   1460  C   ARG A  94      -1.528   0.370  14.671  1.00  1.32           C  
ATOM   1461  O   ARG A  94      -1.295   1.350  13.964  1.00  1.32           O  
ATOM   1462  CB  ARG A  94      -0.770   0.311  17.048  1.00  1.32           C  
ATOM   1463  CG  ARG A  94      -1.025   0.657  18.533  1.00  1.32           C  
ATOM   1464  CD  ARG A  94      -1.026   2.103  18.819  1.00  1.32           C  
ATOM   1465  NE  ARG A  94      -1.135   2.343  20.261  1.00  1.32           N  
ATOM   1466  CZ  ARG A  94      -1.264   3.546  20.849  1.00  1.32           C  
ATOM   1467  NH1 ARG A  94      -1.301   4.643  20.122  1.00  1.32           N  
ATOM   1468  NH2 ARG A  94      -1.352   3.618  22.166  1.00  1.32           N  
ATOM   1469  H   ARG A  94      -2.854  -1.106  17.147  1.00  1.32           H  
ATOM   1470  HA  ARG A  94      -2.300   1.567  16.269  1.00  1.32           H  
ATOM   1471 1HB  ARG A  94      -0.515  -0.739  17.013  1.00  1.32           H  
ATOM   1472 2HB  ARG A  94       0.082   0.877  16.701  1.00  1.32           H  
ATOM   1473 1HG  ARG A  94      -2.018   0.299  18.790  1.00  1.32           H  
ATOM   1474 2HG  ARG A  94      -0.311   0.169  19.179  1.00  1.32           H  
ATOM   1475 1HD  ARG A  94      -0.097   2.550  18.463  1.00  1.32           H  
ATOM   1476 2HD  ARG A  94      -1.875   2.575  18.325  1.00  1.32           H  
ATOM   1477  HE  ARG A  94      -1.114   1.528  20.873  1.00  1.32           H  
ATOM   1478 1HH1 ARG A  94      -1.233   4.585  19.117  1.00  1.32           H  
ATOM   1479 2HH1 ARG A  94      -1.398   5.542  20.571  1.00  1.32           H  
ATOM   1480 1HH2 ARG A  94      -1.324   2.763  22.724  1.00  1.32           H  
ATOM   1481 2HH2 ARG A  94      -1.450   4.512  22.620  1.00  1.32           H  
ATOM   1482  N   VAL A  95      -1.512  -0.878  14.195  1.00  1.38           N  
ATOM   1483  CA  VAL A  95      -1.157  -1.161  12.813  1.00  1.38           C  
ATOM   1484  C   VAL A  95      -2.136  -0.478  11.892  1.00  1.38           C  
ATOM   1485  O   VAL A  95      -1.732   0.169  10.925  1.00  1.38           O  
ATOM   1486  CB  VAL A  95      -1.148  -2.683  12.532  1.00  1.38           C  
ATOM   1487  CG1 VAL A  95      -1.024  -2.946  11.040  1.00  1.38           C  
ATOM   1488  CG2 VAL A  95       0.018  -3.327  13.257  1.00  1.38           C  
ATOM   1489  H   VAL A  95      -1.718  -1.654  14.820  1.00  1.38           H  
ATOM   1490  HA  VAL A  95      -0.161  -0.766  12.625  1.00  1.38           H  
ATOM   1491  HB  VAL A  95      -2.079  -3.114  12.882  1.00  1.38           H  
ATOM   1492 1HG1 VAL A  95      -1.024  -4.018  10.860  1.00  1.38           H  
ATOM   1493 2HG1 VAL A  95      -1.869  -2.492  10.528  1.00  1.38           H  
ATOM   1494 3HG1 VAL A  95      -0.113  -2.519  10.667  1.00  1.38           H  
ATOM   1495 1HG2 VAL A  95       0.023  -4.366  13.082  1.00  1.38           H  
ATOM   1496 2HG2 VAL A  95       0.879  -2.930  12.912  1.00  1.38           H  
ATOM   1497 3HG2 VAL A  95      -0.026  -3.155  14.290  1.00  1.38           H  
ATOM   1498  N   ARG A  96      -3.427  -0.569  12.210  1.00  1.46           N  
ATOM   1499  CA  ARG A  96      -4.411   0.079  11.366  1.00  1.46           C  
ATOM   1500  C   ARG A  96      -4.199   1.595  11.355  1.00  1.46           C  
ATOM   1501  O   ARG A  96      -4.226   2.229  10.295  1.00  1.46           O  
ATOM   1502  CB  ARG A  96      -5.827  -0.214  11.853  1.00  1.46           C  
ATOM   1503  CG  ARG A  96      -6.307  -1.662  11.695  1.00  1.46           C  
ATOM   1504  CD  ARG A  96      -7.733  -1.799  12.014  1.00  1.46           C  
ATOM   1505  NE  ARG A  96      -8.575  -1.054  11.059  1.00  1.46           N  
ATOM   1506  CZ  ARG A  96      -9.920  -0.926  11.174  1.00  1.46           C  
ATOM   1507  NH1 ARG A  96     -10.548  -1.498  12.182  1.00  1.46           N  
ATOM   1508  NH2 ARG A  96     -10.616  -0.235  10.286  1.00  1.46           N  
ATOM   1509  H   ARG A  96      -3.716  -1.118  13.021  1.00  1.46           H  
ATOM   1510  HA  ARG A  96      -4.299  -0.295  10.352  1.00  1.46           H  
ATOM   1511 1HB  ARG A  96      -5.891   0.030  12.913  1.00  1.46           H  
ATOM   1512 2HB  ARG A  96      -6.529   0.430  11.331  1.00  1.46           H  
ATOM   1513 1HG  ARG A  96      -6.162  -2.029  10.716  1.00  1.46           H  
ATOM   1514 2HG  ARG A  96      -5.758  -2.289  12.383  1.00  1.46           H  
ATOM   1515 1HD  ARG A  96      -8.014  -2.850  11.968  1.00  1.46           H  
ATOM   1516 2HD  ARG A  96      -7.921  -1.413  13.015  1.00  1.46           H  
ATOM   1517  HE  ARG A  96      -8.107  -0.583  10.265  1.00  1.46           H  
ATOM   1518 1HH1 ARG A  96     -10.030  -2.030  12.864  1.00  1.46           H  
ATOM   1519 2HH1 ARG A  96     -11.550  -1.406  12.267  1.00  1.46           H  
ATOM   1520 1HH2 ARG A  96     -10.157   0.205   9.504  1.00  1.46           H  
ATOM   1521 2HH2 ARG A  96     -11.617  -0.156  10.386  1.00  1.46           H  
ATOM   1522  N   GLU A  97      -3.883   2.189  12.509  1.00  1.56           N  
ATOM   1523  CA  GLU A  97      -3.677   3.634  12.518  1.00  1.56           C  
ATOM   1524  C   GLU A  97      -2.461   4.024  11.680  1.00  1.56           C  
ATOM   1525  O   GLU A  97      -2.478   5.040  10.967  1.00  1.56           O  
ATOM   1526  CB  GLU A  97      -3.531   4.156  13.952  1.00  1.56           C  
ATOM   1527  CG  GLU A  97      -4.829   4.115  14.786  1.00  1.56           C  
ATOM   1528  CD  GLU A  97      -5.934   5.001  14.223  1.00  1.56           C  
ATOM   1529  OE1 GLU A  97      -5.680   6.152  13.969  1.00  1.56           O  
ATOM   1530  OE2 GLU A  97      -7.040   4.516  14.042  1.00  1.56           O  
ATOM   1531  H   GLU A  97      -3.846   1.650  13.378  1.00  1.56           H  
ATOM   1532  HA  GLU A  97      -4.549   4.105  12.076  1.00  1.56           H  
ATOM   1533 1HB  GLU A  97      -2.782   3.558  14.475  1.00  1.56           H  
ATOM   1534 2HB  GLU A  97      -3.171   5.183  13.930  1.00  1.56           H  
ATOM   1535 1HG  GLU A  97      -5.189   3.089  14.814  1.00  1.56           H  
ATOM   1536 2HG  GLU A  97      -4.603   4.419  15.806  1.00  1.56           H  
ATOM   1537  N   PHE A  98      -1.414   3.204  11.719  1.00  1.71           N  
ATOM   1538  CA  PHE A  98      -0.228   3.516  10.947  1.00  1.71           C  
ATOM   1539  C   PHE A  98      -0.459   3.334   9.455  1.00  1.71           C  
ATOM   1540  O   PHE A  98       0.029   4.134   8.656  1.00  1.71           O  
ATOM   1541  CB  PHE A  98       0.939   2.648  11.368  1.00  1.71           C  
ATOM   1542  CG  PHE A  98       1.588   3.020  12.702  1.00  1.71           C  
ATOM   1543  CD1 PHE A  98       1.559   2.149  13.786  1.00  1.71           C  
ATOM   1544  CD2 PHE A  98       2.230   4.231  12.864  1.00  1.71           C  
ATOM   1545  CE1 PHE A  98       2.152   2.470  14.976  1.00  1.71           C  
ATOM   1546  CE2 PHE A  98       2.825   4.558  14.071  1.00  1.71           C  
ATOM   1547  CZ  PHE A  98       2.788   3.670  15.127  1.00  1.71           C  
ATOM   1548  H   PHE A  98      -1.435   2.383  12.328  1.00  1.71           H  
ATOM   1549  HA  PHE A  98       0.034   4.557  11.134  1.00  1.71           H  
ATOM   1550 1HB  PHE A  98       0.566   1.626  11.450  1.00  1.71           H  
ATOM   1551 2HB  PHE A  98       1.704   2.666  10.593  1.00  1.71           H  
ATOM   1552  HD1 PHE A  98       1.068   1.188  13.677  1.00  1.71           H  
ATOM   1553  HD2 PHE A  98       2.271   4.932  12.027  1.00  1.71           H  
ATOM   1554  HE1 PHE A  98       2.121   1.774  15.789  1.00  1.71           H  
ATOM   1555  HE2 PHE A  98       3.332   5.517  14.184  1.00  1.71           H  
ATOM   1556  HZ  PHE A  98       3.263   3.922  16.074  1.00  1.71           H  
ATOM   1557  N   LEU A  99      -1.217   2.310   9.063  1.00  1.93           N  
ATOM   1558  CA  LEU A  99      -1.458   2.100   7.641  1.00  1.93           C  
ATOM   1559  C   LEU A  99      -2.325   3.233   7.083  1.00  1.93           C  
ATOM   1560  O   LEU A  99      -2.079   3.740   5.984  1.00  1.93           O  
ATOM   1561  CB  LEU A  99      -2.096   0.725   7.407  1.00  1.93           C  
ATOM   1562  CG  LEU A  99      -1.147  -0.494   7.730  1.00  1.93           C  
ATOM   1563  CD1 LEU A  99      -1.921  -1.795   7.592  1.00  1.93           C  
ATOM   1564  CD2 LEU A  99       0.069  -0.468   6.820  1.00  1.93           C  
ATOM   1565  H   LEU A  99      -1.598   1.658   9.750  1.00  1.93           H  
ATOM   1566  HA  LEU A  99      -0.501   2.117   7.124  1.00  1.93           H  
ATOM   1567 1HB  LEU A  99      -2.977   0.641   8.050  1.00  1.93           H  
ATOM   1568 2HB  LEU A  99      -2.414   0.650   6.370  1.00  1.93           H  
ATOM   1569  HG  LEU A  99      -0.806  -0.419   8.755  1.00  1.93           H  
ATOM   1570 1HD1 LEU A  99      -1.270  -2.634   7.834  1.00  1.93           H  
ATOM   1571 2HD1 LEU A  99      -2.764  -1.780   8.279  1.00  1.93           H  
ATOM   1572 3HD1 LEU A  99      -2.281  -1.898   6.577  1.00  1.93           H  
ATOM   1573 1HD2 LEU A  99       0.717  -1.303   7.065  1.00  1.93           H  
ATOM   1574 2HD2 LEU A  99      -0.246  -0.549   5.798  1.00  1.93           H  
ATOM   1575 3HD2 LEU A  99       0.611   0.467   6.961  1.00  1.93           H  
ATOM   1576  N   LYS A 100      -3.311   3.689   7.864  1.00  2.24           N  
ATOM   1577  CA  LYS A 100      -4.139   4.799   7.408  1.00  2.24           C  
ATOM   1578  C   LYS A 100      -3.278   6.056   7.252  1.00  2.24           C  
ATOM   1579  O   LYS A 100      -3.414   6.803   6.280  1.00  2.24           O  
ATOM   1580  CB  LYS A 100      -5.282   5.063   8.389  1.00  2.24           C  
ATOM   1581  CG  LYS A 100      -6.382   3.995   8.412  1.00  2.24           C  
ATOM   1582  CD  LYS A 100      -7.573   4.465   9.234  1.00  2.24           C  
ATOM   1583  CE  LYS A 100      -7.222   4.487  10.712  1.00  2.24           C  
ATOM   1584  NZ  LYS A 100      -8.373   4.892  11.580  1.00  2.24           N  
ATOM   1585  H   LYS A 100      -3.503   3.248   8.767  1.00  2.24           H  
ATOM   1586  HA  LYS A 100      -4.558   4.548   6.433  1.00  2.24           H  
ATOM   1587 1HB  LYS A 100      -4.870   5.121   9.402  1.00  2.24           H  
ATOM   1588 2HB  LYS A 100      -5.737   6.026   8.169  1.00  2.24           H  
ATOM   1589 1HG  LYS A 100      -6.696   3.760   7.407  1.00  2.24           H  
ATOM   1590 2HG  LYS A 100      -5.986   3.093   8.856  1.00  2.24           H  
ATOM   1591 1HD  LYS A 100      -7.863   5.468   8.920  1.00  2.24           H  
ATOM   1592 2HD  LYS A 100      -8.415   3.794   9.076  1.00  2.24           H  
ATOM   1593 1HE  LYS A 100      -6.894   3.489  11.009  1.00  2.24           H  
ATOM   1594 2HE  LYS A 100      -6.403   5.188  10.872  1.00  2.24           H  
ATOM   1595 1HZ  LYS A 100      -8.029   4.869  12.554  1.00  2.24           H  
ATOM   1596 2HZ  LYS A 100      -8.677   5.822  11.349  1.00  2.24           H  
ATOM   1597 3HZ  LYS A 100      -9.136   4.250  11.476  1.00  2.24           H  
ATOM   1598  N   THR A 101      -2.339   6.247   8.191  1.00  2.68           N  
ATOM   1599  CA  THR A 101      -1.413   7.372   8.183  1.00  2.68           C  
ATOM   1600  C   THR A 101      -0.472   7.301   6.978  1.00  2.68           C  
ATOM   1601  O   THR A 101      -0.190   8.317   6.338  1.00  2.68           O  
ATOM   1602  CB  THR A 101      -0.588   7.415   9.482  1.00  2.68           C  
ATOM   1603  OG1 THR A 101      -1.473   7.565  10.612  1.00  2.68           O  
ATOM   1604  CG2 THR A 101       0.390   8.567   9.447  1.00  2.68           C  
ATOM   1605  H   THR A 101      -2.289   5.605   8.981  1.00  2.68           H  
ATOM   1606  HA  THR A 101      -1.988   8.293   8.111  1.00  2.68           H  
ATOM   1607  HB  THR A 101      -0.037   6.490   9.589  1.00  2.68           H  
ATOM   1608  HG1 THR A 101      -2.008   6.739  10.718  1.00  2.68           H  
ATOM   1609 1HG2 THR A 101       0.967   8.579  10.370  1.00  2.68           H  
ATOM   1610 2HG2 THR A 101       1.063   8.443   8.598  1.00  2.68           H  
ATOM   1611 3HG2 THR A 101      -0.154   9.504   9.345  1.00  2.68           H  
ATOM   1612  N   ALA A 102       0.016   6.092   6.671  1.00  3.27           N  
ATOM   1613  CA  ALA A 102       0.929   5.855   5.557  1.00  3.27           C  
ATOM   1614  C   ALA A 102       0.308   6.299   4.237  1.00  3.27           C  
ATOM   1615  O   ALA A 102       1.032   6.759   3.348  1.00  3.27           O  
ATOM   1616  CB  ALA A 102       1.305   4.385   5.477  1.00  3.27           C  
ATOM   1617  H   ALA A 102      -0.238   5.303   7.259  1.00  3.27           H  
ATOM   1618  HA  ALA A 102       1.827   6.447   5.726  1.00  3.27           H  
ATOM   1619 1HB  ALA A 102       1.993   4.226   4.660  1.00  3.27           H  
ATOM   1620 2HB  ALA A 102       1.768   4.076   6.414  1.00  3.27           H  
ATOM   1621 3HB  ALA A 102       0.409   3.799   5.309  1.00  3.27           H  
ATOM   1622  N   GLY A 103      -1.022   6.150   4.107  1.00  4.02           N  
ATOM   1623  CA  GLY A 103      -1.747   6.571   2.908  1.00  4.02           C  
ATOM   1624  C   GLY A 103      -2.394   5.426   2.127  1.00  4.02           C  
ATOM   1625  O   GLY A 103      -2.436   4.288   2.588  1.00  4.02           O  
ATOM   1626  H   GLY A 103      -1.541   5.714   4.875  1.00  4.02           H  
ATOM   1627 1HA  GLY A 103      -2.522   7.275   3.212  1.00  4.02           H  
ATOM   1628 2HA  GLY A 103      -1.073   7.122   2.257  1.00  4.02           H  
ATOM   1629  N   SER A 104      -2.955   5.765   0.950  1.00  4.92           N  
ATOM   1630  CA  SER A 104      -3.704   4.855   0.051  1.00  4.92           C  
ATOM   1631  C   SER A 104      -5.097   4.504   0.583  1.00  4.92           C  
ATOM   1632  O   SER A 104      -5.793   3.647   0.031  1.00  4.92           O  
ATOM   1633  CB  SER A 104      -2.959   3.557  -0.221  1.00  4.92           C  
ATOM   1634  OG  SER A 104      -3.198   2.605   0.775  1.00  4.92           O  
ATOM   1635  H   SER A 104      -2.854   6.725   0.651  1.00  4.92           H  
ATOM   1636  HA  SER A 104      -3.835   5.364  -0.905  1.00  4.92           H  
ATOM   1637 1HB  SER A 104      -3.261   3.159  -1.187  1.00  4.92           H  
ATOM   1638 2HB  SER A 104      -1.906   3.758  -0.272  1.00  4.92           H  
ATOM   1639  HG  SER A 104      -2.929   3.027   1.599  1.00  4.92           H  
ATOM   1640  N   LEU A 105      -5.527   5.182   1.641  1.00  5.90           N  
ATOM   1641  CA  LEU A 105      -6.821   4.885   2.234  1.00  5.90           C  
ATOM   1642  C   LEU A 105      -7.992   5.409   1.423  1.00  5.90           C  
ATOM   1643  O   LEU A 105      -8.585   6.440   1.739  1.00  5.90           O  
ATOM   1644  CB  LEU A 105      -6.904   5.501   3.629  1.00  5.90           C  
ATOM   1645  CG  LEU A 105      -8.172   5.184   4.406  1.00  5.90           C  
ATOM   1646  CD1 LEU A 105      -8.239   3.693   4.650  1.00  5.90           C  
ATOM   1647  CD2 LEU A 105      -8.160   5.971   5.700  1.00  5.90           C  
ATOM   1648  H   LEU A 105      -4.934   5.884   2.054  1.00  5.90           H  
ATOM   1649  HA  LEU A 105      -6.918   3.803   2.315  1.00  5.90           H  
ATOM   1650 1HB  LEU A 105      -6.053   5.152   4.217  1.00  5.90           H  
ATOM   1651 2HB  LEU A 105      -6.835   6.583   3.535  1.00  5.90           H  
ATOM   1652  HG  LEU A 105      -9.051   5.463   3.818  1.00  5.90           H  
ATOM   1653 1HD1 LEU A 105      -9.149   3.455   5.202  1.00  5.90           H  
ATOM   1654 2HD1 LEU A 105      -8.251   3.172   3.690  1.00  5.90           H  
ATOM   1655 3HD1 LEU A 105      -7.373   3.382   5.219  1.00  5.90           H  
ATOM   1656 1HD2 LEU A 105      -9.060   5.752   6.272  1.00  5.90           H  
ATOM   1657 2HD2 LEU A 105      -7.292   5.701   6.271  1.00  5.90           H  
ATOM   1658 3HD2 LEU A 105      -8.121   7.035   5.474  1.00  5.90           H  
ATOM   1659  N   GLU A 106      -8.332   4.661   0.389  1.00  6.89           N  
ATOM   1660  CA  GLU A 106      -9.443   5.009  -0.480  1.00  6.89           C  
ATOM   1661  C   GLU A 106     -10.714   4.395   0.092  1.00  6.89           C  
ATOM   1662  O   GLU A 106     -10.778   3.186   0.323  1.00  6.89           O  
ATOM   1663  CB  GLU A 106      -9.183   4.504  -1.905  1.00  6.89           C  
ATOM   1664  CG  GLU A 106     -10.237   4.896  -2.938  1.00  6.89           C  
ATOM   1665  CD  GLU A 106      -9.914   4.385  -4.333  1.00  6.89           C  
ATOM   1666  OE1 GLU A 106      -8.963   3.651  -4.469  1.00  6.89           O  
ATOM   1667  OE2 GLU A 106     -10.611   4.736  -5.257  1.00  6.89           O  
ATOM   1668  H   GLU A 106      -7.742   3.854   0.194  1.00  6.89           H  
ATOM   1669  HA  GLU A 106      -9.557   6.093  -0.500  1.00  6.89           H  
ATOM   1670 1HB  GLU A 106      -8.218   4.876  -2.250  1.00  6.89           H  
ATOM   1671 2HB  GLU A 106      -9.126   3.415  -1.894  1.00  6.89           H  
ATOM   1672 1HG  GLU A 106     -11.205   4.494  -2.626  1.00  6.89           H  
ATOM   1673 2HG  GLU A 106     -10.320   5.981  -2.961  1.00  6.89           H  
ATOM   1674  N   HIS A 107     -11.719   5.220   0.344  1.00  7.83           N  
ATOM   1675  CA  HIS A 107     -12.962   4.707   0.898  1.00  7.83           C  
ATOM   1676  C   HIS A 107     -13.885   4.246  -0.221  1.00  7.83           C  
ATOM   1677  O   HIS A 107     -13.923   4.859  -1.286  1.00  7.83           O  
ATOM   1678  CB  HIS A 107     -13.636   5.772   1.764  1.00  7.83           C  
ATOM   1679  CG  HIS A 107     -12.840   6.119   3.002  1.00  7.83           C  
ATOM   1680  ND1 HIS A 107     -12.748   5.277   4.095  1.00  7.83           N  
ATOM   1681  CD2 HIS A 107     -12.098   7.210   3.306  1.00  7.83           C  
ATOM   1682  CE1 HIS A 107     -11.985   5.842   5.016  1.00  7.83           C  
ATOM   1683  NE2 HIS A 107     -11.583   7.016   4.562  1.00  7.83           N  
ATOM   1684  H   HIS A 107     -11.617   6.206   0.151  1.00  7.83           H  
ATOM   1685  HA  HIS A 107     -12.753   3.845   1.529  1.00  7.83           H  
ATOM   1686 1HB  HIS A 107     -13.779   6.681   1.180  1.00  7.83           H  
ATOM   1687 2HB  HIS A 107     -14.619   5.421   2.074  1.00  7.83           H  
ATOM   1688  HD2 HIS A 107     -11.940   8.084   2.673  1.00  7.83           H  
ATOM   1689  HE1 HIS A 107     -11.732   5.414   5.985  1.00  7.83           H  
ATOM   1690  HE2 HIS A 107     -10.992   7.675   5.048  1.00  7.83           H  
ATOM   1691  N   HIS A 108     -14.675   3.211   0.055  1.00  8.69           N  
ATOM   1692  CA  HIS A 108     -15.620   2.660  -0.913  1.00  8.69           C  
ATOM   1693  C   HIS A 108     -17.023   2.516  -0.342  1.00  8.69           C  
ATOM   1694  O   HIS A 108     -17.620   1.442  -0.385  1.00  8.69           O  
ATOM   1695  CB  HIS A 108     -15.113   1.305  -1.419  1.00  8.69           C  
ATOM   1696  CG  HIS A 108     -13.813   1.411  -2.172  1.00  8.69           C  
ATOM   1697  ND1 HIS A 108     -13.742   1.905  -3.457  1.00  8.69           N  
ATOM   1698  CD2 HIS A 108     -12.538   1.127  -1.808  1.00  8.69           C  
ATOM   1699  CE1 HIS A 108     -12.479   1.914  -3.852  1.00  8.69           C  
ATOM   1700  NE2 HIS A 108     -11.733   1.445  -2.872  1.00  8.69           N  
ATOM   1701  H   HIS A 108     -14.595   2.769   0.960  1.00  8.69           H  
ATOM   1702  HA  HIS A 108     -15.691   3.329  -1.770  1.00  8.69           H  
ATOM   1703 1HB  HIS A 108     -14.970   0.629  -0.576  1.00  8.69           H  
ATOM   1704 2HB  HIS A 108     -15.859   0.860  -2.077  1.00  8.69           H  
ATOM   1705  HD2 HIS A 108     -12.209   0.731  -0.847  1.00  8.69           H  
ATOM   1706  HE1 HIS A 108     -12.112   2.259  -4.820  1.00  8.69           H  
ATOM   1707  HE2 HIS A 108     -10.726   1.350  -2.896  1.00  8.69           H  
ATOM   1708  N   HIS A 109     -17.526   3.588   0.248  1.00  9.44           N  
ATOM   1709  CA  HIS A 109     -18.888   3.591   0.766  1.00  9.44           C  
ATOM   1710  C   HIS A 109     -19.865   3.589  -0.409  1.00  9.44           C  
ATOM   1711  O   HIS A 109     -19.625   4.269  -1.408  1.00  9.44           O  
ATOM   1712  CB  HIS A 109     -19.128   4.804   1.681  1.00  9.44           C  
ATOM   1713  CG  HIS A 109     -20.441   4.759   2.432  1.00  9.44           C  
ATOM   1714  ND1 HIS A 109     -21.644   5.083   1.848  1.00  9.44           N  
ATOM   1715  CD2 HIS A 109     -20.724   4.417   3.712  1.00  9.44           C  
ATOM   1716  CE1 HIS A 109     -22.615   4.939   2.731  1.00  9.44           C  
ATOM   1717  NE2 HIS A 109     -22.083   4.538   3.875  1.00  9.44           N  
ATOM   1718  H   HIS A 109     -16.972   4.431   0.284  1.00  9.44           H  
ATOM   1719  HA  HIS A 109     -19.066   2.688   1.349  1.00  9.44           H  
ATOM   1720 1HB  HIS A 109     -18.321   4.874   2.411  1.00  9.44           H  
ATOM   1721 2HB  HIS A 109     -19.110   5.715   1.085  1.00  9.44           H  
ATOM   1722  HD1 HIS A 109     -21.770   5.389   0.904  1.00  9.44           H  
ATOM   1723  HD2 HIS A 109     -20.102   4.091   4.546  1.00  9.44           H  
ATOM   1724  HE1 HIS A 109     -23.649   5.139   2.453  1.00  9.44           H  
ATOM   1725  N   HIS A 110     -20.962   2.845  -0.281  1.00 10.09           N  
ATOM   1726  CA  HIS A 110     -21.988   2.797  -1.318  1.00 10.09           C  
ATOM   1727  C   HIS A 110     -23.373   3.039  -0.738  1.00 10.09           C  
ATOM   1728  O   HIS A 110     -23.646   2.706   0.413  1.00 10.09           O  
ATOM   1729  CB  HIS A 110     -21.992   1.443  -2.053  1.00 10.09           C  
ATOM   1730  CG  HIS A 110     -20.759   1.156  -2.871  1.00 10.09           C  
ATOM   1731  ND1 HIS A 110     -20.620   1.583  -4.178  1.00 10.09           N  
ATOM   1732  CD2 HIS A 110     -19.626   0.480  -2.576  1.00 10.09           C  
ATOM   1733  CE1 HIS A 110     -19.448   1.187  -4.643  1.00 10.09           C  
ATOM   1734  NE2 HIS A 110     -18.828   0.515  -3.693  1.00 10.09           N  
ATOM   1735  H   HIS A 110     -21.086   2.304   0.563  1.00 10.09           H  
ATOM   1736  HA  HIS A 110     -21.800   3.578  -2.054  1.00 10.09           H  
ATOM   1737 1HB  HIS A 110     -22.106   0.640  -1.324  1.00 10.09           H  
ATOM   1738 2HB  HIS A 110     -22.855   1.396  -2.718  1.00 10.09           H  
ATOM   1739  HD2 HIS A 110     -19.389  -0.003  -1.627  1.00 10.09           H  
ATOM   1740  HE1 HIS A 110     -19.062   1.379  -5.643  1.00 10.09           H  
ATOM   1741  HE2 HIS A 110     -17.914   0.093  -3.767  1.00 10.09           H  
ATOM   1742  N   HIS A 111     -24.248   3.596  -1.569  1.00 10.62           N  
ATOM   1743  CA  HIS A 111     -25.639   3.874  -1.219  1.00 10.62           C  
ATOM   1744  C   HIS A 111     -26.602   2.958  -1.972  1.00 10.62           C  
ATOM   1745  O   HIS A 111     -27.782   3.279  -2.126  1.00 10.62           O  
ATOM   1746  CB  HIS A 111     -25.976   5.328  -1.557  1.00 10.62           C  
ATOM   1747  CG  HIS A 111     -25.166   6.338  -0.795  1.00 10.62           C  
ATOM   1748  ND1 HIS A 111     -25.385   6.622   0.536  1.00 10.62           N  
ATOM   1749  CD2 HIS A 111     -24.131   7.122  -1.182  1.00 10.62           C  
ATOM   1750  CE1 HIS A 111     -24.523   7.546   0.933  1.00 10.62           C  
ATOM   1751  NE2 HIS A 111     -23.753   7.864  -0.090  1.00 10.62           N  
ATOM   1752  H   HIS A 111     -23.934   3.848  -2.497  1.00 10.62           H  
ATOM   1753  HA  HIS A 111     -25.792   3.717  -0.151  1.00 10.62           H  
ATOM   1754 1HB  HIS A 111     -25.819   5.496  -2.626  1.00 10.62           H  
ATOM   1755 2HB  HIS A 111     -27.029   5.511  -1.353  1.00 10.62           H  
ATOM   1756  HD2 HIS A 111     -23.683   7.159  -2.175  1.00 10.62           H  
ATOM   1757  HE1 HIS A 111     -24.459   7.968   1.936  1.00 10.62           H  
ATOM   1758  HE2 HIS A 111     -23.004   8.543  -0.078  1.00 10.62           H  
ATOM   1759  N   HIS A 112     -26.078   1.840  -2.462  1.00 11.01           N  
ATOM   1760  CA  HIS A 112     -26.858   0.900  -3.250  1.00 11.01           C  
ATOM   1761  C   HIS A 112     -26.639  -0.532  -2.771  1.00 11.01           C  
ATOM   1762  O   HIS A 112     -27.099  -0.903  -1.691  1.00 11.01           O  
ATOM   1763  OXT HIS A 112     -25.843  -1.252  -3.371  1.00 11.01           O  
ATOM   1764  CB  HIS A 112     -26.461   1.014  -4.727  1.00 11.01           C  
ATOM   1765  CG  HIS A 112     -26.638   2.401  -5.291  1.00 11.01           C  
ATOM   1766  ND1 HIS A 112     -27.856   2.889  -5.710  1.00 11.01           N  
ATOM   1767  CD2 HIS A 112     -25.742   3.398  -5.496  1.00 11.01           C  
ATOM   1768  CE1 HIS A 112     -27.704   4.129  -6.147  1.00 11.01           C  
ATOM   1769  NE2 HIS A 112     -26.430   4.459  -6.029  1.00 11.01           N  
ATOM   1770  H   HIS A 112     -25.107   1.643  -2.275  1.00 11.01           H  
ATOM   1771  HA  HIS A 112     -27.920   1.126  -3.156  1.00 11.01           H  
ATOM   1772 1HB  HIS A 112     -25.415   0.727  -4.848  1.00 11.01           H  
ATOM   1773 2HB  HIS A 112     -27.061   0.325  -5.320  1.00 11.01           H  
ATOM   1774  HD1 HIS A 112     -28.730   2.403  -5.685  1.00 11.01           H  
ATOM   1775  HD2 HIS A 112     -24.669   3.475  -5.319  1.00 11.01           H  
ATOM   1776  HE1 HIS A 112     -28.557   4.693  -6.522  1.00 11.01           H  
ENDMDL

