REMARK ID 639977 MODEL 1 1b5w-NEM-2
PFRMAT TS
TARGET 1b5w-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.944  -0.655  -0.489  1.00  0.80           N  
ATOM      2  CA  ARG A   1       2.377  -0.698  -0.739  1.00  0.80           C  
ATOM      3  C   ARG A   1       2.956   0.703  -0.800  1.00  0.80           C  
ATOM      4  O   ARG A   1       2.430   1.580  -1.503  1.00  0.80           O  
ATOM      5  CB  ARG A   1       2.703  -1.406  -2.040  1.00  0.80           C  
ATOM      6  CG  ARG A   1       4.206  -1.569  -2.297  1.00  0.80           C  
ATOM      7  CD  ARG A   1       4.482  -2.400  -3.482  1.00  0.80           C  
ATOM      8  NE  ARG A   1       4.043  -3.777  -3.317  1.00  0.80           N  
ATOM      9  CZ  ARG A   1       4.048  -4.704  -4.297  1.00  0.80           C  
ATOM     10  NH1 ARG A   1       4.488  -4.396  -5.496  1.00  0.80           N  
ATOM     11  NH2 ARG A   1       3.610  -5.926  -4.052  1.00  0.80           N  
ATOM     12 1H   ARG A   1       0.741  -1.102   0.393  1.00  0.80           H  
ATOM     13 2H   ARG A   1       0.650   0.311  -0.447  1.00  0.80           H  
ATOM     14 3H   ARG A   1       0.459  -1.135  -1.232  1.00  0.80           H  
ATOM     15  HA  ARG A   1       2.857  -1.236   0.079  1.00  0.80           H  
ATOM     16 1HB  ARG A   1       2.242  -2.391  -2.057  1.00  0.80           H  
ATOM     17 2HB  ARG A   1       2.296  -0.831  -2.872  1.00  0.80           H  
ATOM     18 1HG  ARG A   1       4.651  -0.585  -2.477  1.00  0.80           H  
ATOM     19 2HG  ARG A   1       4.682  -2.025  -1.431  1.00  0.80           H  
ATOM     20 1HD  ARG A   1       3.981  -1.981  -4.340  1.00  0.80           H  
ATOM     21 2HD  ARG A   1       5.554  -2.410  -3.653  1.00  0.80           H  
ATOM     22  HE  ARG A   1       3.697  -4.055  -2.408  1.00  0.80           H  
ATOM     23 1HH1 ARG A   1       4.840  -3.466  -5.680  1.00  0.80           H  
ATOM     24 2HH1 ARG A   1       4.492  -5.091  -6.227  1.00  0.80           H  
ATOM     25 1HH2 ARG A   1       3.271  -6.167  -3.130  1.00  0.80           H  
ATOM     26 2HH2 ARG A   1       3.615  -6.621  -4.785  1.00  0.80           H  
ATOM     27  N   THR A   2       4.034   0.912  -0.057  1.00  0.76           N  
ATOM     28  CA  THR A   2       4.673   2.216  -0.033  1.00  0.76           C  
ATOM     29  C   THR A   2       6.056   2.019  -0.630  1.00  0.76           C  
ATOM     30  O   THR A   2       6.749   1.072  -0.256  1.00  0.76           O  
ATOM     31  CB  THR A   2       4.854   2.703   1.408  1.00  0.76           C  
ATOM     32  OG1 THR A   2       3.595   2.697   2.078  1.00  0.76           O  
ATOM     33  CG2 THR A   2       5.388   4.150   1.390  1.00  0.76           C  
ATOM     34  H   THR A   2       4.427   0.165   0.500  1.00  0.76           H  
ATOM     35  HA  THR A   2       4.119   2.935  -0.632  1.00  0.76           H  
ATOM     36  HB  THR A   2       5.550   2.056   1.935  1.00  0.76           H  
ATOM     37  HG1 THR A   2       3.010   3.404   1.763  1.00  0.76           H  
ATOM     38 1HG2 THR A   2       5.505   4.508   2.409  1.00  0.76           H  
ATOM     39 2HG2 THR A   2       6.349   4.188   0.882  1.00  0.76           H  
ATOM     40 3HG2 THR A   2       4.678   4.794   0.863  1.00  0.76           H  
ATOM     41  N   TRP A   3       6.450   2.865  -1.563  1.00  0.74           N  
ATOM     42  CA  TRP A   3       7.781   2.730  -2.148  1.00  0.74           C  
ATOM     43  C   TRP A   3       8.768   3.647  -1.416  1.00  0.74           C  
ATOM     44  O   TRP A   3       8.405   4.768  -1.072  1.00  0.74           O  
ATOM     45  CB  TRP A   3       7.677   3.037  -3.636  1.00  0.74           C  
ATOM     46  CG  TRP A   3       6.876   1.978  -4.384  1.00  0.74           C  
ATOM     47  CD1 TRP A   3       5.554   2.011  -4.701  1.00  0.74           C  
ATOM     48  CD2 TRP A   3       7.367   0.717  -4.882  1.00  0.74           C  
ATOM     49  NE1 TRP A   3       5.201   0.843  -5.362  1.00  0.74           N  
ATOM     50  CE2 TRP A   3       6.302   0.062  -5.488  1.00  0.74           C  
ATOM     51  CE3 TRP A   3       8.592   0.108  -4.856  1.00  0.74           C  
ATOM     52  CZ2 TRP A   3       6.449  -1.182  -6.078  1.00  0.74           C  
ATOM     53  CZ3 TRP A   3       8.754  -1.137  -5.439  1.00  0.74           C  
ATOM     54  CH2 TRP A   3       7.706  -1.767  -6.041  1.00  0.74           C  
ATOM     55  H   TRP A   3       5.826   3.627  -1.844  1.00  0.74           H  
ATOM     56  HA  TRP A   3       8.119   1.700  -2.031  1.00  0.74           H  
ATOM     57 1HB  TRP A   3       7.200   4.008  -3.781  1.00  0.74           H  
ATOM     58 2HB  TRP A   3       8.679   3.091  -4.067  1.00  0.74           H  
ATOM     59  HD1 TRP A   3       4.881   2.827  -4.453  1.00  0.74           H  
ATOM     60  HE1 TRP A   3       4.266   0.558  -5.708  1.00  0.74           H  
ATOM     61  HE3 TRP A   3       9.398   0.603  -4.379  1.00  0.74           H  
ATOM     62  HZ2 TRP A   3       5.615  -1.695  -6.554  1.00  0.74           H  
ATOM     63  HZ3 TRP A   3       9.743  -1.599  -5.403  1.00  0.74           H  
ATOM     64  HH2 TRP A   3       7.859  -2.746  -6.494  1.00  0.74           H  
ATOM     65  N   SER A   4      10.013   3.217  -1.155  1.00  0.72           N  
ATOM     66  CA  SER A   4      10.913   4.176  -0.511  1.00  0.72           C  
ATOM     67  C   SER A   4      11.388   5.113  -1.608  1.00  0.72           C  
ATOM     68  O   SER A   4      11.283   4.733  -2.773  1.00  0.72           O  
ATOM     69  CB  SER A   4      12.102   3.469   0.131  1.00  0.72           C  
ATOM     70  OG  SER A   4      12.954   2.925  -0.842  1.00  0.72           O  
ATOM     71  H   SER A   4      10.363   2.276  -1.408  1.00  0.72           H  
ATOM     72  HA  SER A   4      10.358   4.722   0.249  1.00  0.72           H  
ATOM     73 1HB  SER A   4      12.656   4.144   0.760  1.00  0.72           H  
ATOM     74 2HB  SER A   4      11.736   2.667   0.769  1.00  0.72           H  
ATOM     75  HG  SER A   4      12.514   2.089  -1.124  1.00  0.72           H  
ATOM     76  N   PRO A   5      11.925   6.312  -1.316  1.00  0.72           N  
ATOM     77  CA  PRO A   5      12.541   7.184  -2.297  1.00  0.72           C  
ATOM     78  C   PRO A   5      13.587   6.441  -3.129  1.00  0.72           C  
ATOM     79  O   PRO A   5      13.727   6.670  -4.325  1.00  0.72           O  
ATOM     80  CB  PRO A   5      13.203   8.249  -1.411  1.00  0.72           C  
ATOM     81  CG  PRO A   5      12.330   8.305  -0.181  1.00  0.72           C  
ATOM     82  CD  PRO A   5      11.882   6.870   0.053  1.00  0.72           C  
ATOM     83  HA  PRO A   5      11.757   7.617  -2.936  1.00  0.72           H  
ATOM     84 1HB  PRO A   5      14.242   7.961  -1.191  1.00  0.72           H  
ATOM     85 2HB  PRO A   5      13.248   9.211  -1.945  1.00  0.72           H  
ATOM     86 1HG  PRO A   5      12.911   8.701   0.666  1.00  0.72           H  
ATOM     87 2HG  PRO A   5      11.518   8.990  -0.333  1.00  0.72           H  
ATOM     88 1HD  PRO A   5      12.586   6.372   0.719  1.00  0.72           H  
ATOM     89 2HD  PRO A   5      10.854   6.875   0.443  1.00  0.72           H  
ATOM     90  N   ARG A   6      14.281   5.473  -2.526  1.00  0.72           N  
ATOM     91  CA  ARG A   6      15.295   4.748  -3.274  1.00  0.72           C  
ATOM     92  C   ARG A   6      14.669   3.768  -4.252  1.00  0.72           C  
ATOM     93  O   ARG A   6      15.157   3.592  -5.375  1.00  0.72           O  
ATOM     94  CB  ARG A   6      16.214   3.983  -2.344  1.00  0.72           C  
ATOM     95  CG  ARG A   6      17.129   4.841  -1.475  1.00  0.72           C  
ATOM     96  CD  ARG A   6      18.103   3.993  -0.727  1.00  0.72           C  
ATOM     97  NE  ARG A   6      19.053   4.777   0.036  1.00  0.72           N  
ATOM     98  CZ  ARG A   6      18.878   5.166   1.317  1.00  0.72           C  
ATOM     99  NH1 ARG A   6      17.778   4.832   1.961  1.00  0.72           N  
ATOM    100  NH2 ARG A   6      19.805   5.877   1.935  1.00  0.72           N  
ATOM    101  H   ARG A   6      14.138   5.259  -1.550  1.00  0.72           H  
ATOM    102  HA  ARG A   6      15.890   5.468  -3.836  1.00  0.72           H  
ATOM    103 1HB  ARG A   6      15.614   3.359  -1.681  1.00  0.72           H  
ATOM    104 2HB  ARG A   6      16.849   3.320  -2.930  1.00  0.72           H  
ATOM    105 1HG  ARG A   6      17.672   5.555  -2.083  1.00  0.72           H  
ATOM    106 2HG  ARG A   6      16.522   5.380  -0.747  1.00  0.72           H  
ATOM    107 1HD  ARG A   6      17.566   3.340  -0.040  1.00  0.72           H  
ATOM    108 2HD  ARG A   6      18.665   3.388  -1.439  1.00  0.72           H  
ATOM    109  HE  ARG A   6      19.917   5.053  -0.452  1.00  0.72           H  
ATOM    110 1HH1 ARG A   6      17.066   4.287   1.493  1.00  0.72           H  
ATOM    111 2HH1 ARG A   6      17.645   5.121   2.919  1.00  0.72           H  
ATOM    112 1HH2 ARG A   6      20.658   6.134   1.454  1.00  0.72           H  
ATOM    113 2HH2 ARG A   6      19.666   6.161   2.893  1.00  0.72           H  
ATOM    114  N   ASP A   7      13.539   3.177  -3.875  1.00  0.74           N  
ATOM    115  CA  ASP A   7      12.962   2.186  -4.769  1.00  0.74           C  
ATOM    116  C   ASP A   7      12.217   2.925  -5.858  1.00  0.74           C  
ATOM    117  O   ASP A   7      12.212   2.516  -7.020  1.00  0.74           O  
ATOM    118  CB  ASP A   7      11.912   1.339  -4.067  1.00  0.74           C  
ATOM    119  CG  ASP A   7      12.363   0.536  -2.906  1.00  0.74           C  
ATOM    120  OD1 ASP A   7      13.279  -0.245  -3.009  1.00  0.74           O  
ATOM    121  OD2 ASP A   7      11.743   0.736  -1.855  1.00  0.74           O  
ATOM    122  H   ASP A   7      13.148   3.348  -2.945  1.00  0.74           H  
ATOM    123  HA  ASP A   7      13.749   1.570  -5.207  1.00  0.74           H  
ATOM    124 1HB  ASP A   7      11.101   1.993  -3.742  1.00  0.74           H  
ATOM    125 2HB  ASP A   7      11.512   0.653  -4.801  1.00  0.74           H  
ATOM    126  N   PHE A   8      11.614   4.047  -5.486  1.00  0.75           N  
ATOM    127  CA  PHE A   8      10.838   4.801  -6.432  1.00  0.75           C  
ATOM    128  C   PHE A   8      11.773   5.430  -7.442  1.00  0.75           C  
ATOM    129  O   PHE A   8      11.498   5.408  -8.640  1.00  0.75           O  
ATOM    130  CB  PHE A   8       9.970   5.821  -5.727  1.00  0.75           C  
ATOM    131  CG  PHE A   8       8.973   6.424  -6.621  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       8.018   5.616  -7.204  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       8.930   7.762  -6.851  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       7.072   6.144  -8.013  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       7.957   8.308  -7.650  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       7.034   7.495  -8.231  1.00  0.75           C  
ATOM    137  H   PHE A   8      11.662   4.355  -4.517  1.00  0.75           H  
ATOM    138  HA  PHE A   8      10.178   4.115  -6.962  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       9.453   5.356  -4.887  1.00  0.75           H  
ATOM    140 2HB  PHE A   8      10.598   6.614  -5.320  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       8.040   4.540  -7.014  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       9.664   8.379  -6.385  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       6.335   5.492  -8.480  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       7.926   9.386  -7.824  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       6.272   7.915  -8.860  1.00  0.75           H  
ATOM    146  N   ALA A   9      12.902   5.975  -6.978  1.00  0.77           N  
ATOM    147  CA  ALA A   9      13.844   6.578  -7.898  1.00  0.77           C  
ATOM    148  C   ALA A   9      14.309   5.559  -8.923  1.00  0.77           C  
ATOM    149  O   ALA A   9      14.386   5.858 -10.119  1.00  0.77           O  
ATOM    150  CB  ALA A   9      15.055   7.080  -7.148  1.00  0.77           C  
ATOM    151  H   ALA A   9      13.110   5.998  -5.982  1.00  0.77           H  
ATOM    152  HA  ALA A   9      13.346   7.398  -8.403  1.00  0.77           H  
ATOM    153 1HB  ALA A   9      15.753   7.531  -7.825  1.00  0.77           H  
ATOM    154 2HB  ALA A   9      14.774   7.790  -6.408  1.00  0.77           H  
ATOM    155 3HB  ALA A   9      15.534   6.238  -6.650  1.00  0.77           H  
ATOM    156  N   LYS A  10      14.557   4.324  -8.466  1.00  0.78           N  
ATOM    157  CA  LYS A  10      14.983   3.259  -9.358  1.00  0.78           C  
ATOM    158  C   LYS A  10      13.915   3.003 -10.413  1.00  0.78           C  
ATOM    159  O   LYS A  10      14.219   2.991 -11.605  1.00  0.78           O  
ATOM    160  CB  LYS A  10      15.285   1.991  -8.554  1.00  0.78           C  
ATOM    161  CG  LYS A  10      15.796   0.783  -9.352  1.00  0.78           C  
ATOM    162  CD  LYS A  10      16.111  -0.385  -8.395  1.00  0.78           C  
ATOM    163  CE  LYS A  10      16.764  -1.573  -9.105  1.00  0.78           C  
ATOM    164  NZ  LYS A  10      15.835  -2.249 -10.041  1.00  0.78           N  
ATOM    165  H   LYS A  10      14.491   4.120  -7.465  1.00  0.78           H  
ATOM    166  HA  LYS A  10      15.893   3.575  -9.867  1.00  0.78           H  
ATOM    167 1HB  LYS A  10      16.019   2.223  -7.780  1.00  0.78           H  
ATOM    168 2HB  LYS A  10      14.380   1.672  -8.043  1.00  0.78           H  
ATOM    169 1HG  LYS A  10      15.027   0.465 -10.066  1.00  0.78           H  
ATOM    170 2HG  LYS A  10      16.693   1.052  -9.906  1.00  0.78           H  
ATOM    171 1HD  LYS A  10      16.777  -0.033  -7.607  1.00  0.78           H  
ATOM    172 2HD  LYS A  10      15.183  -0.722  -7.932  1.00  0.78           H  
ATOM    173 1HE  LYS A  10      17.630  -1.222  -9.663  1.00  0.78           H  
ATOM    174 2HE  LYS A  10      17.093  -2.293  -8.357  1.00  0.78           H  
ATOM    175 1HZ  LYS A  10      16.291  -3.018 -10.495  1.00  0.78           H  
ATOM    176 2HZ  LYS A  10      15.026  -2.588  -9.552  1.00  0.78           H  
ATOM    177 3HZ  LYS A  10      15.527  -1.586 -10.763  1.00  0.78           H  
ATOM    178  N   LEU A  11      12.657   2.862  -9.989  1.00  0.80           N  
ATOM    179  CA  LEU A  11      11.581   2.579 -10.938  1.00  0.80           C  
ATOM    180  C   LEU A  11      11.413   3.708 -11.952  1.00  0.80           C  
ATOM    181  O   LEU A  11      11.213   3.475 -13.149  1.00  0.80           O  
ATOM    182  CB  LEU A  11      10.267   2.407 -10.179  1.00  0.80           C  
ATOM    183  CG  LEU A  11      10.159   1.167  -9.297  1.00  0.80           C  
ATOM    184  CD1 LEU A  11       8.898   1.264  -8.476  1.00  0.80           C  
ATOM    185  CD2 LEU A  11      10.146  -0.069 -10.165  1.00  0.80           C  
ATOM    186  H   LEU A  11      12.453   2.906  -8.987  1.00  0.80           H  
ATOM    187  HA  LEU A  11      11.823   1.658 -11.469  1.00  0.80           H  
ATOM    188 1HB  LEU A  11      10.128   3.280  -9.537  1.00  0.80           H  
ATOM    189 2HB  LEU A  11       9.451   2.380 -10.899  1.00  0.80           H  
ATOM    190  HG  LEU A  11      11.007   1.118  -8.624  1.00  0.80           H  
ATOM    191 1HD1 LEU A  11       8.810   0.392  -7.849  1.00  0.80           H  
ATOM    192 2HD1 LEU A  11       8.928   2.157  -7.854  1.00  0.80           H  
ATOM    193 3HD1 LEU A  11       8.064   1.314  -9.146  1.00  0.80           H  
ATOM    194 1HD2 LEU A  11      10.069  -0.954  -9.533  1.00  0.80           H  
ATOM    195 2HD2 LEU A  11       9.295  -0.031 -10.843  1.00  0.80           H  
ATOM    196 3HD2 LEU A  11      11.073  -0.116 -10.748  1.00  0.80           H  
ATOM    197  N   LEU A  12      11.540   4.944 -11.490  1.00  0.82           N  
ATOM    198  CA  LEU A  12      11.414   6.064 -12.397  1.00  0.82           C  
ATOM    199  C   LEU A  12      12.538   6.029 -13.431  1.00  0.82           C  
ATOM    200  O   LEU A  12      12.314   6.293 -14.619  1.00  0.82           O  
ATOM    201  CB  LEU A  12      11.485   7.363 -11.613  1.00  0.82           C  
ATOM    202  CG  LEU A  12      10.317   7.699 -10.695  1.00  0.82           C  
ATOM    203  CD1 LEU A  12      10.671   8.927  -9.914  1.00  0.82           C  
ATOM    204  CD2 LEU A  12       9.121   7.898 -11.501  1.00  0.82           C  
ATOM    205  H   LEU A  12      11.703   5.107 -10.495  1.00  0.82           H  
ATOM    206  HA  LEU A  12      10.456   5.997 -12.911  1.00  0.82           H  
ATOM    207 1HB  LEU A  12      12.340   7.274 -10.975  1.00  0.82           H  
ATOM    208 2HB  LEU A  12      11.639   8.193 -12.302  1.00  0.82           H  
ATOM    209  HG  LEU A  12      10.136   6.889  -9.997  1.00  0.82           H  
ATOM    210 1HD1 LEU A  12       9.877   9.210  -9.265  1.00  0.82           H  
ATOM    211 2HD1 LEU A  12      11.560   8.725  -9.329  1.00  0.82           H  
ATOM    212 3HD1 LEU A  12      10.860   9.728 -10.601  1.00  0.82           H  
ATOM    213 1HD2 LEU A  12       8.283   8.141 -10.859  1.00  0.82           H  
ATOM    214 2HD2 LEU A  12       9.280   8.692 -12.200  1.00  0.82           H  
ATOM    215 3HD2 LEU A  12       8.935   6.975 -12.031  1.00  0.82           H  
ATOM    216  N   GLN A  13      13.752   5.667 -12.998  1.00  0.84           N  
ATOM    217  CA  GLN A  13      14.867   5.595 -13.931  1.00  0.84           C  
ATOM    218  C   GLN A  13      14.660   4.460 -14.940  1.00  0.84           C  
ATOM    219  O   GLN A  13      14.883   4.643 -16.138  1.00  0.84           O  
ATOM    220  CB  GLN A  13      16.182   5.377 -13.176  1.00  0.84           C  
ATOM    221  CG  GLN A  13      17.446   5.427 -14.039  1.00  0.84           C  
ATOM    222  CD  GLN A  13      17.697   6.801 -14.656  1.00  0.84           C  
ATOM    223  OE1 GLN A  13      17.782   7.794 -13.928  1.00  0.84           O  
ATOM    224  NE2 GLN A  13      17.821   6.864 -15.978  1.00  0.84           N  
ATOM    225  H   GLN A  13      13.910   5.468 -12.006  1.00  0.84           H  
ATOM    226  HA  GLN A  13      14.924   6.535 -14.476  1.00  0.84           H  
ATOM    227 1HB  GLN A  13      16.274   6.130 -12.388  1.00  0.84           H  
ATOM    228 2HB  GLN A  13      16.152   4.404 -12.683  1.00  0.84           H  
ATOM    229 1HG  GLN A  13      18.296   5.173 -13.414  1.00  0.84           H  
ATOM    230 2HG  GLN A  13      17.345   4.700 -14.845  1.00  0.84           H  
ATOM    231 1HE2 GLN A  13      17.990   7.743 -16.429  1.00  0.84           H  
ATOM    232 2HE2 GLN A  13      17.750   6.029 -16.526  1.00  0.84           H  
ATOM    233  N   GLU A  14      14.140   3.316 -14.474  1.00  0.86           N  
ATOM    234  CA  GLU A  14      13.905   2.148 -15.334  1.00  0.86           C  
ATOM    235  C   GLU A  14      12.912   2.449 -16.443  1.00  0.86           C  
ATOM    236  O   GLU A  14      13.053   1.967 -17.568  1.00  0.86           O  
ATOM    237  CB  GLU A  14      13.407   0.947 -14.522  1.00  0.86           C  
ATOM    238  CG  GLU A  14      14.461   0.294 -13.629  1.00  0.86           C  
ATOM    239  CD  GLU A  14      13.917  -0.821 -12.771  1.00  0.86           C  
ATOM    240  OE1 GLU A  14      12.725  -1.012 -12.727  1.00  0.86           O  
ATOM    241  OE2 GLU A  14      14.720  -1.497 -12.152  1.00  0.86           O  
ATOM    242  H   GLU A  14      13.957   3.236 -13.473  1.00  0.86           H  
ATOM    243  HA  GLU A  14      14.851   1.874 -15.796  1.00  0.86           H  
ATOM    244 1HB  GLU A  14      12.584   1.264 -13.883  1.00  0.86           H  
ATOM    245 2HB  GLU A  14      13.020   0.187 -15.199  1.00  0.86           H  
ATOM    246 1HG  GLU A  14      15.249  -0.109 -14.263  1.00  0.86           H  
ATOM    247 2HG  GLU A  14      14.906   1.052 -12.995  1.00  0.86           H  
ATOM    248  N   LEU A  15      11.928   3.284 -16.135  1.00  0.87           N  
ATOM    249  CA  LEU A  15      10.916   3.666 -17.101  1.00  0.87           C  
ATOM    250  C   LEU A  15      11.353   4.827 -18.000  1.00  0.87           C  
ATOM    251  O   LEU A  15      10.575   5.279 -18.855  1.00  0.87           O  
ATOM    252  CB  LEU A  15       9.627   4.057 -16.387  1.00  0.87           C  
ATOM    253  CG  LEU A  15       8.915   2.969 -15.631  1.00  0.87           C  
ATOM    254  CD1 LEU A  15       7.765   3.593 -14.948  1.00  0.87           C  
ATOM    255  CD2 LEU A  15       8.469   1.867 -16.574  1.00  0.87           C  
ATOM    256  H   LEU A  15      11.854   3.620 -15.172  1.00  0.87           H  
ATOM    257  HA  LEU A  15      10.715   2.803 -17.734  1.00  0.87           H  
ATOM    258 1HB  LEU A  15       9.881   4.829 -15.654  1.00  0.87           H  
ATOM    259 2HB  LEU A  15       8.937   4.478 -17.102  1.00  0.87           H  
ATOM    260  HG  LEU A  15       9.580   2.552 -14.873  1.00  0.87           H  
ATOM    261 1HD1 LEU A  15       7.231   2.843 -14.366  1.00  0.87           H  
ATOM    262 2HD1 LEU A  15       8.154   4.370 -14.301  1.00  0.87           H  
ATOM    263 3HD1 LEU A  15       7.092   4.029 -15.684  1.00  0.87           H  
ATOM    264 1HD2 LEU A  15       7.945   1.092 -16.008  1.00  0.87           H  
ATOM    265 2HD2 LEU A  15       7.798   2.276 -17.329  1.00  0.87           H  
ATOM    266 3HD2 LEU A  15       9.345   1.433 -17.060  1.00  0.87           H  
ATOM    267  N   GLY A  16      12.568   5.353 -17.791  1.00  0.88           N  
ATOM    268  CA  GLY A  16      13.065   6.468 -18.585  1.00  0.88           C  
ATOM    269  C   GLY A  16      12.421   7.805 -18.225  1.00  0.88           C  
ATOM    270  O   GLY A  16      12.319   8.688 -19.075  1.00  0.88           O  
ATOM    271  H   GLY A  16      13.194   4.958 -17.091  1.00  0.88           H  
ATOM    272 1HA  GLY A  16      14.144   6.538 -18.446  1.00  0.88           H  
ATOM    273 2HA  GLY A  16      12.899   6.256 -19.639  1.00  0.88           H  
ATOM    274  N   MET A  17      11.959   7.961 -16.980  1.00  0.88           N  
ATOM    275  CA  MET A  17      11.280   9.191 -16.584  1.00  0.88           C  
ATOM    276  C   MET A  17      12.224  10.310 -16.133  1.00  0.88           C  
ATOM    277  O   MET A  17      11.823  11.465 -16.001  1.00  0.88           O  
ATOM    278  CB  MET A  17      10.249   8.859 -15.516  1.00  0.88           C  
ATOM    279  CG  MET A  17       9.167   7.992 -16.059  1.00  0.88           C  
ATOM    280  SD  MET A  17       7.974   7.468 -14.873  1.00  0.88           S  
ATOM    281  CE  MET A  17       7.028   8.957 -14.601  1.00  0.88           C  
ATOM    282  H   MET A  17      12.075   7.220 -16.287  1.00  0.88           H  
ATOM    283  HA  MET A  17      10.731   9.550 -17.446  1.00  0.88           H  
ATOM    284 1HB  MET A  17      10.720   8.366 -14.670  1.00  0.88           H  
ATOM    285 2HB  MET A  17       9.784   9.764 -15.171  1.00  0.88           H  
ATOM    286 1HG  MET A  17       8.651   8.554 -16.829  1.00  0.88           H  
ATOM    287 2HG  MET A  17       9.614   7.112 -16.516  1.00  0.88           H  
ATOM    288 1HE  MET A  17       6.234   8.766 -13.882  1.00  0.88           H  
ATOM    289 2HE  MET A  17       7.677   9.744 -14.225  1.00  0.88           H  
ATOM    290 3HE  MET A  17       6.591   9.265 -15.543  1.00  0.88           H  
ATOM    291  N   ASN A  18      13.497   9.995 -15.954  1.00  0.89           N  
ATOM    292  CA  ASN A  18      14.454  10.981 -15.455  1.00  0.89           C  
ATOM    293  C   ASN A  18      14.817  11.986 -16.541  1.00  0.89           C  
ATOM    294  O   ASN A  18      15.590  11.678 -17.449  1.00  0.89           O  
ATOM    295  CB  ASN A  18      15.710  10.282 -14.954  1.00  0.89           C  
ATOM    296  CG  ASN A  18      16.764  11.224 -14.308  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      16.561  12.437 -14.051  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      17.896  10.640 -14.011  1.00  0.89           N  
ATOM    299  H   ASN A  18      13.793   9.047 -16.126  1.00  0.89           H  
ATOM    300  HA  ASN A  18      13.992  11.533 -14.634  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      15.429   9.526 -14.218  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      16.181   9.755 -15.783  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      18.634  11.157 -13.579  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      18.005   9.648 -14.190  1.00  0.89           H  
ATOM    305  N   GLY A  19      14.251  13.193 -16.446  1.00  0.88           N  
ATOM    306  CA  GLY A  19      14.433  14.233 -17.450  1.00  0.88           C  
ATOM    307  C   GLY A  19      13.361  14.173 -18.536  1.00  0.88           C  
ATOM    308  O   GLY A  19      13.439  14.888 -19.544  1.00  0.88           O  
ATOM    309  H   GLY A  19      13.618  13.408 -15.675  1.00  0.88           H  
ATOM    310 1HA  GLY A  19      14.403  15.207 -16.965  1.00  0.88           H  
ATOM    311 2HA  GLY A  19      15.418  14.130 -17.901  1.00  0.88           H  
ATOM    312  N   TYR A  20      12.369  13.304 -18.364  1.00  0.88           N  
ATOM    313  CA  TYR A  20      11.315  13.184 -19.362  1.00  0.88           C  
ATOM    314  C   TYR A  20      10.578  14.521 -19.439  1.00  0.88           C  
ATOM    315  O   TYR A  20      10.090  15.029 -18.432  1.00  0.88           O  
ATOM    316  CB  TYR A  20      10.432  11.983 -19.021  1.00  0.88           C  
ATOM    317  CG  TYR A  20       9.326  11.715 -19.973  1.00  0.88           C  
ATOM    318  CD1 TYR A  20       9.613  11.556 -21.315  1.00  0.88           C  
ATOM    319  CD2 TYR A  20       8.025  11.619 -19.520  1.00  0.88           C  
ATOM    320  CE1 TYR A  20       8.600  11.345 -22.210  1.00  0.88           C  
ATOM    321  CE2 TYR A  20       7.013  11.403 -20.425  1.00  0.88           C  
ATOM    322  CZ  TYR A  20       7.295  11.280 -21.757  1.00  0.88           C  
ATOM    323  OH  TYR A  20       6.274  11.186 -22.665  1.00  0.88           O  
ATOM    324  H   TYR A  20      12.326  12.731 -17.518  1.00  0.88           H  
ATOM    325  HA  TYR A  20      11.773  12.999 -20.334  1.00  0.88           H  
ATOM    326 1HB  TYR A  20      11.065  11.105 -19.004  1.00  0.88           H  
ATOM    327 2HB  TYR A  20      10.010  12.109 -18.023  1.00  0.88           H  
ATOM    328  HD1 TYR A  20      10.643  11.629 -21.663  1.00  0.88           H  
ATOM    329  HD2 TYR A  20       7.799  11.742 -18.461  1.00  0.88           H  
ATOM    330  HE1 TYR A  20       8.820  11.259 -23.273  1.00  0.88           H  
ATOM    331  HE2 TYR A  20       5.987  11.366 -20.098  1.00  0.88           H  
ATOM    332  HH  TYR A  20       6.636  10.980 -23.531  1.00  0.88           H  
ATOM    333  N   HIS A  21      10.562  15.127 -20.626  1.00  0.86           N  
ATOM    334  CA  HIS A  21       9.995  16.469 -20.831  1.00  0.86           C  
ATOM    335  C   HIS A  21      10.618  17.479 -19.872  1.00  0.86           C  
ATOM    336  O   HIS A  21       9.934  18.375 -19.374  1.00  0.86           O  
ATOM    337  CB  HIS A  21       8.469  16.505 -20.697  1.00  0.86           C  
ATOM    338  CG  HIS A  21       7.766  15.684 -21.713  1.00  0.86           C  
ATOM    339  ND1 HIS A  21       7.706  16.011 -23.055  1.00  0.86           N  
ATOM    340  CD2 HIS A  21       7.130  14.550 -21.578  1.00  0.86           C  
ATOM    341  CE1 HIS A  21       7.041  15.062 -23.700  1.00  0.86           C  
ATOM    342  NE2 HIS A  21       6.685  14.151 -22.826  1.00  0.86           N  
ATOM    343  H   HIS A  21      10.976  14.650 -21.413  1.00  0.86           H  
ATOM    344  HA  HIS A  21      10.234  16.807 -21.839  1.00  0.86           H  
ATOM    345 1HB  HIS A  21       8.175  16.151 -19.708  1.00  0.86           H  
ATOM    346 2HB  HIS A  21       8.121  17.533 -20.787  1.00  0.86           H  
ATOM    347  HD2 HIS A  21       7.025  14.048 -20.648  1.00  0.86           H  
ATOM    348  HE1 HIS A  21       6.843  15.032 -24.771  1.00  0.86           H  
ATOM    349  HE2 HIS A  21       6.184  13.252 -22.998  1.00  0.86           H  
ATOM    350  N   ASP A  22      11.928  17.327 -19.643  1.00  0.84           N  
ATOM    351  CA  ASP A  22      12.749  18.176 -18.786  1.00  0.84           C  
ATOM    352  C   ASP A  22      12.429  18.046 -17.296  1.00  0.84           C  
ATOM    353  O   ASP A  22      12.936  18.826 -16.485  1.00  0.84           O  
ATOM    354  CB  ASP A  22      12.651  19.658 -19.205  1.00  0.84           C  
ATOM    355  CG  ASP A  22      13.202  19.938 -20.615  1.00  0.84           C  
ATOM    356  OD1 ASP A  22      14.254  19.440 -20.943  1.00  0.84           O  
ATOM    357  OD2 ASP A  22      12.551  20.638 -21.352  1.00  0.84           O  
ATOM    358  H   ASP A  22      12.395  16.521 -20.053  1.00  0.84           H  
ATOM    359  HA  ASP A  22      13.785  17.864 -18.920  1.00  0.84           H  
ATOM    360 1HB  ASP A  22      11.630  20.015 -19.143  1.00  0.84           H  
ATOM    361 2HB  ASP A  22      13.229  20.254 -18.500  1.00  0.84           H  
ATOM    362  N   VAL A  23      11.653  17.037 -16.902  1.00  0.81           N  
ATOM    363  CA  VAL A  23      11.387  16.861 -15.489  1.00  0.81           C  
ATOM    364  C   VAL A  23      12.381  15.897 -14.862  1.00  0.81           C  
ATOM    365  O   VAL A  23      12.351  14.696 -15.124  1.00  0.81           O  
ATOM    366  CB  VAL A  23       9.990  16.288 -15.270  1.00  0.81           C  
ATOM    367  CG1 VAL A  23       9.774  16.120 -13.784  1.00  0.81           C  
ATOM    368  CG2 VAL A  23       8.940  17.195 -15.880  1.00  0.81           C  
ATOM    369  H   VAL A  23      11.218  16.399 -17.569  1.00  0.81           H  
ATOM    370  HA  VAL A  23      11.462  17.828 -14.991  1.00  0.81           H  
ATOM    371  HB  VAL A  23       9.934  15.297 -15.733  1.00  0.81           H  
ATOM    372 1HG1 VAL A  23       8.804  15.686 -13.600  1.00  0.81           H  
ATOM    373 2HG1 VAL A  23      10.545  15.473 -13.389  1.00  0.81           H  
ATOM    374 3HG1 VAL A  23       9.837  17.091 -13.298  1.00  0.81           H  
ATOM    375 1HG2 VAL A  23       7.961  16.764 -15.709  1.00  0.81           H  
ATOM    376 2HG2 VAL A  23       8.992  18.180 -15.418  1.00  0.81           H  
ATOM    377 3HG2 VAL A  23       9.118  17.285 -16.957  1.00  0.81           H  
ATOM    378  N   ALA A  24      13.244  16.422 -14.013  1.00  0.77           N  
ATOM    379  CA  ALA A  24      14.275  15.629 -13.355  1.00  0.77           C  
ATOM    380  C   ALA A  24      13.665  14.579 -12.449  1.00  0.77           C  
ATOM    381  O   ALA A  24      12.631  14.824 -11.817  1.00  0.77           O  
ATOM    382  CB  ALA A  24      15.198  16.513 -12.529  1.00  0.77           C  
ATOM    383  H   ALA A  24      13.205  17.419 -13.850  1.00  0.77           H  
ATOM    384  HA  ALA A  24      14.858  15.124 -14.126  1.00  0.77           H  
ATOM    385 1HB  ALA A  24      15.971  15.894 -12.073  1.00  0.77           H  
ATOM    386 2HB  ALA A  24      15.662  17.258 -13.173  1.00  0.77           H  
ATOM    387 3HB  ALA A  24      14.645  17.006 -11.747  1.00  0.77           H  
ATOM    388  N   LEU A  25      14.373  13.458 -12.298  1.00  0.73           N  
ATOM    389  CA  LEU A  25      13.977  12.403 -11.369  1.00  0.73           C  
ATOM    390  C   LEU A  25      13.574  12.963 -10.019  1.00  0.73           C  
ATOM    391  O   LEU A  25      12.548  12.588  -9.454  1.00  0.73           O  
ATOM    392  CB  LEU A  25      15.177  11.479 -11.160  1.00  0.73           C  
ATOM    393  CG  LEU A  25      15.044  10.325 -10.279  1.00  0.73           C  
ATOM    394  CD1 LEU A  25      14.044   9.453 -10.841  1.00  0.73           C  
ATOM    395  CD2 LEU A  25      16.383   9.602 -10.213  1.00  0.73           C  
ATOM    396  H   LEU A  25      15.197  13.296 -12.882  1.00  0.73           H  
ATOM    397  HA  LEU A  25      13.146  11.853 -11.793  1.00  0.73           H  
ATOM    398 1HB  LEU A  25      15.414  11.065 -12.094  1.00  0.73           H  
ATOM    399 2HB  LEU A  25      16.028  12.069 -10.819  1.00  0.73           H  
ATOM    400  HG  LEU A  25      14.729  10.635  -9.286  1.00  0.73           H  
ATOM    401 1HD1 LEU A  25      13.950   8.596 -10.207  1.00  0.73           H  
ATOM    402 2HD1 LEU A  25      13.111   9.990 -10.897  1.00  0.73           H  
ATOM    403 3HD1 LEU A  25      14.345   9.136 -11.841  1.00  0.73           H  
ATOM    404 1HD2 LEU A  25      16.299   8.729  -9.591  1.00  0.73           H  
ATOM    405 2HD2 LEU A  25      16.679   9.293 -11.220  1.00  0.73           H  
ATOM    406 3HD2 LEU A  25      17.144  10.261  -9.806  1.00  0.73           H  
ATOM    407  N   SER A  26      14.382  13.877  -9.506  1.00  0.70           N  
ATOM    408  CA  SER A  26      14.150  14.438  -8.194  1.00  0.70           C  
ATOM    409  C   SER A  26      12.835  15.240  -8.070  1.00  0.70           C  
ATOM    410  O   SER A  26      12.262  15.328  -6.978  1.00  0.70           O  
ATOM    411  CB  SER A  26      15.347  15.284  -7.856  1.00  0.70           C  
ATOM    412  OG  SER A  26      15.431  16.421  -8.669  1.00  0.70           O  
ATOM    413  H   SER A  26      15.189  14.167 -10.036  1.00  0.70           H  
ATOM    414  HA  SER A  26      14.105  13.612  -7.483  1.00  0.70           H  
ATOM    415 1HB  SER A  26      15.298  15.565  -6.852  1.00  0.70           H  
ATOM    416 2HB  SER A  26      16.244  14.686  -7.978  1.00  0.70           H  
ATOM    417  HG  SER A  26      15.031  17.142  -8.142  1.00  0.70           H  
ATOM    418  N   TYR A  27      12.308  15.775  -9.181  1.00  0.68           N  
ATOM    419  CA  TYR A  27      11.049  16.513  -9.115  1.00  0.68           C  
ATOM    420  C   TYR A  27       9.901  15.524  -9.139  1.00  0.68           C  
ATOM    421  O   TYR A  27       8.868  15.726  -8.496  1.00  0.68           O  
ATOM    422  CB  TYR A  27      10.875  17.508 -10.262  1.00  0.68           C  
ATOM    423  CG  TYR A  27      11.740  18.727 -10.224  1.00  0.68           C  
ATOM    424  CD1 TYR A  27      12.662  18.919 -11.218  1.00  0.68           C  
ATOM    425  CD2 TYR A  27      11.605  19.663  -9.204  1.00  0.68           C  
ATOM    426  CE1 TYR A  27      13.466  20.038 -11.220  1.00  0.68           C  
ATOM    427  CE2 TYR A  27      12.409  20.787  -9.201  1.00  0.68           C  
ATOM    428  CZ  TYR A  27      13.334  20.977 -10.203  1.00  0.68           C  
ATOM    429  OH  TYR A  27      14.123  22.107 -10.203  1.00  0.68           O  
ATOM    430  H   TYR A  27      12.761  15.642 -10.080  1.00  0.68           H  
ATOM    431  HA  TYR A  27      11.008  17.059  -8.172  1.00  0.68           H  
ATOM    432 1HB  TYR A  27      11.087  16.986 -11.196  1.00  0.68           H  
ATOM    433 2HB  TYR A  27       9.835  17.831 -10.305  1.00  0.68           H  
ATOM    434  HD1 TYR A  27      12.746  18.187 -12.006  1.00  0.68           H  
ATOM    435  HD2 TYR A  27      10.870  19.516  -8.412  1.00  0.68           H  
ATOM    436  HE1 TYR A  27      14.194  20.185 -12.019  1.00  0.68           H  
ATOM    437  HE2 TYR A  27      12.313  21.530  -8.411  1.00  0.68           H  
ATOM    438  HH  TYR A  27      13.798  22.721  -9.525  1.00  0.68           H  
ATOM    439  N   LEU A  28      10.091  14.426  -9.871  1.00  0.67           N  
ATOM    440  CA  LEU A  28       9.053  13.405  -9.952  1.00  0.67           C  
ATOM    441  C   LEU A  28       8.841  12.795  -8.581  1.00  0.67           C  
ATOM    442  O   LEU A  28       7.709  12.530  -8.163  1.00  0.67           O  
ATOM    443  CB  LEU A  28       9.494  12.299 -10.892  1.00  0.67           C  
ATOM    444  CG  LEU A  28       9.595  12.668 -12.308  1.00  0.67           C  
ATOM    445  CD1 LEU A  28      10.226  11.579 -13.092  1.00  0.67           C  
ATOM    446  CD2 LEU A  28       8.251  12.924 -12.816  1.00  0.67           C  
ATOM    447  H   LEU A  28      10.967  14.324 -10.393  1.00  0.67           H  
ATOM    448  HA  LEU A  28       8.126  13.858 -10.298  1.00  0.67           H  
ATOM    449 1HB  LEU A  28      10.469  11.967 -10.582  1.00  0.67           H  
ATOM    450 2HB  LEU A  28       8.799  11.463 -10.805  1.00  0.67           H  
ATOM    451  HG  LEU A  28      10.215  13.543 -12.399  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28      10.285  11.893 -14.129  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      11.213  11.373 -12.724  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28       9.627  10.700 -13.013  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28       8.334  13.205 -13.862  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       7.642  12.024 -12.720  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       7.794  13.736 -12.248  1.00  0.67           H  
ATOM    458  N   MET A  29       9.953  12.590  -7.878  1.00  0.66           N  
ATOM    459  CA  MET A  29       9.921  12.019  -6.551  1.00  0.66           C  
ATOM    460  C   MET A  29       9.323  12.987  -5.553  1.00  0.66           C  
ATOM    461  O   MET A  29       8.510  12.594  -4.715  1.00  0.66           O  
ATOM    462  CB  MET A  29      11.309  11.638  -6.145  1.00  0.66           C  
ATOM    463  CG  MET A  29      11.861  10.549  -6.960  1.00  0.66           C  
ATOM    464  SD  MET A  29      13.423  10.212  -6.497  1.00  0.66           S  
ATOM    465  CE  MET A  29      12.916   9.477  -4.978  1.00  0.66           C  
ATOM    466  H   MET A  29      10.853  12.811  -8.310  1.00  0.66           H  
ATOM    467  HA  MET A  29       9.296  11.129  -6.573  1.00  0.66           H  
ATOM    468 1HB  MET A  29      11.965  12.504  -6.247  1.00  0.66           H  
ATOM    469 2HB  MET A  29      11.317  11.339  -5.101  1.00  0.66           H  
ATOM    470 1HG  MET A  29      11.284   9.661  -6.848  1.00  0.66           H  
ATOM    471 2HG  MET A  29      11.860  10.824  -8.000  1.00  0.66           H  
ATOM    472 1HE  MET A  29      13.788   9.139  -4.443  1.00  0.66           H  
ATOM    473 2HE  MET A  29      12.382  10.199  -4.372  1.00  0.66           H  
ATOM    474 3HE  MET A  29      12.266   8.627  -5.189  1.00  0.66           H  
ATOM    475  N   CYS A  30       9.687  14.269  -5.664  1.00  0.65           N  
ATOM    476  CA  CYS A  30       9.116  15.267  -4.775  1.00  0.65           C  
ATOM    477  C   CYS A  30       7.608  15.284  -4.910  1.00  0.65           C  
ATOM    478  O   CYS A  30       6.891  15.170  -3.919  1.00  0.65           O  
ATOM    479  CB  CYS A  30       9.670  16.658  -5.085  1.00  0.65           C  
ATOM    480  SG  CYS A  30       9.039  17.986  -4.001  1.00  0.65           S  
ATOM    481  H   CYS A  30      10.385  14.557  -6.342  1.00  0.65           H  
ATOM    482  HA  CYS A  30       9.366  15.009  -3.752  1.00  0.65           H  
ATOM    483 1HB  CYS A  30      10.755  16.638  -5.006  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       9.429  16.918  -6.114  1.00  0.65           H  
ATOM    485  N   LEU A  31       7.128  15.338  -6.151  1.00  0.65           N  
ATOM    486  CA  LEU A  31       5.703  15.366  -6.406  1.00  0.65           C  
ATOM    487  C   LEU A  31       5.054  14.141  -5.758  1.00  0.65           C  
ATOM    488  O   LEU A  31       4.104  14.266  -4.984  1.00  0.65           O  
ATOM    489  CB  LEU A  31       5.440  15.300  -7.917  1.00  0.65           C  
ATOM    490  CG  LEU A  31       3.984  15.505  -8.386  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       3.992  15.708  -9.898  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       3.133  14.337  -7.937  1.00  0.65           C  
ATOM    493  H   LEU A  31       7.772  15.401  -6.939  1.00  0.65           H  
ATOM    494  HA  LEU A  31       5.279  16.275  -5.980  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       6.055  16.061  -8.399  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       5.770  14.327  -8.284  1.00  0.65           H  
ATOM    497  HG  LEU A  31       3.584  16.407  -7.956  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       2.994  15.867 -10.242  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       4.601  16.560 -10.158  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       4.401  14.820 -10.369  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       2.101  14.475  -8.272  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       3.526  13.437  -8.336  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       3.156  14.271  -6.858  1.00  0.65           H  
ATOM    504  N   ALA A  32       5.580  12.938  -6.045  1.00  0.65           N  
ATOM    505  CA  ALA A  32       4.996  11.710  -5.503  1.00  0.65           C  
ATOM    506  C   ALA A  32       4.989  11.697  -3.968  1.00  0.65           C  
ATOM    507  O   ALA A  32       4.035  11.193  -3.349  1.00  0.65           O  
ATOM    508  CB  ALA A  32       5.751  10.501  -6.025  1.00  0.65           C  
ATOM    509  H   ALA A  32       6.382  12.866  -6.674  1.00  0.65           H  
ATOM    510  HA  ALA A  32       3.962  11.653  -5.846  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       5.293   9.588  -5.649  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       5.721  10.504  -7.116  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       6.785  10.559  -5.689  1.00  0.65           H  
ATOM    514  N   ARG A  33       6.021  12.267  -3.334  1.00  0.65           N  
ATOM    515  CA  ARG A  33       6.039  12.265  -1.883  1.00  0.65           C  
ATOM    516  C   ARG A  33       5.046  13.264  -1.317  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.289  12.950  -0.399  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.383  12.644  -1.294  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.388  12.478   0.249  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.706  12.701   0.897  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.630  12.510   2.342  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       9.678  12.586   3.191  1.00  0.65           C  
ATOM    523  NH1 ARG A  33      10.884  12.841   2.736  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       9.490  12.400   4.486  1.00  0.65           N  
ATOM    525  H   ARG A  33       6.805  12.659  -3.860  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.780  11.266  -1.539  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.165  12.088  -1.740  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       7.581  13.695  -1.518  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       6.682  13.192   0.675  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.063  11.464   0.491  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.445  12.015   0.500  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.019  13.726   0.715  1.00  0.65           H  
ATOM    533  HE  ARG A  33       7.721  12.310   2.741  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33      11.032  12.982   1.748  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33      11.664  12.897   3.376  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.564  12.202   4.840  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33      10.272  12.455   5.122  1.00  0.65           H  
ATOM    538  N   ILE A  34       4.999  14.458  -1.883  1.00  0.65           N  
ATOM    539  CA  ILE A  34       4.134  15.479  -1.323  1.00  0.65           C  
ATOM    540  C   ILE A  34       2.668  15.138  -1.567  1.00  0.65           C  
ATOM    541  O   ILE A  34       1.826  15.338  -0.690  1.00  0.65           O  
ATOM    542  CB  ILE A  34       4.438  16.865  -1.910  1.00  0.65           C  
ATOM    543  CG1 ILE A  34       5.880  17.292  -1.620  1.00  0.65           C  
ATOM    544  CG2 ILE A  34       3.504  17.881  -1.272  1.00  0.65           C  
ATOM    545  CD1 ILE A  34       6.219  17.396  -0.176  1.00  0.65           C  
ATOM    546  H   ILE A  34       5.604  14.678  -2.676  1.00  0.65           H  
ATOM    547  HA  ILE A  34       4.300  15.519  -0.248  1.00  0.65           H  
ATOM    548  HB  ILE A  34       4.311  16.842  -2.994  1.00  0.65           H  
ATOM    549 1HG1 ILE A  34       6.549  16.570  -2.052  1.00  0.65           H  
ATOM    550 2HG1 ILE A  34       6.058  18.246  -2.103  1.00  0.65           H  
ATOM    551 1HG2 ILE A  34       3.718  18.867  -1.665  1.00  0.65           H  
ATOM    552 2HG2 ILE A  34       2.470  17.611  -1.486  1.00  0.65           H  
ATOM    553 3HG2 ILE A  34       3.661  17.888  -0.194  1.00  0.65           H  
ATOM    554 1HD1 ILE A  34       7.261  17.697  -0.076  1.00  0.65           H  
ATOM    555 2HD1 ILE A  34       5.577  18.141   0.296  1.00  0.65           H  
ATOM    556 3HD1 ILE A  34       6.069  16.428   0.301  1.00  0.65           H  
ATOM    557  N   MET A  35       2.347  14.645  -2.765  1.00  0.64           N  
ATOM    558  CA  MET A  35       0.967  14.324  -3.081  1.00  0.64           C  
ATOM    559  C   MET A  35       0.434  13.044  -2.444  1.00  0.64           C  
ATOM    560  O   MET A  35      -0.745  12.994  -2.085  1.00  0.64           O  
ATOM    561  CB  MET A  35       0.798  14.222  -4.588  1.00  0.64           C  
ATOM    562  CG  MET A  35       0.965  15.505  -5.261  1.00  0.64           C  
ATOM    563  SD  MET A  35      -0.134  16.764  -4.616  1.00  0.64           S  
ATOM    564  CE  MET A  35      -1.723  16.188  -5.116  1.00  0.64           C  
ATOM    565  H   MET A  35       3.066  14.495  -3.471  1.00  0.64           H  
ATOM    566  HA  MET A  35       0.347  15.143  -2.720  1.00  0.64           H  
ATOM    567 1HB  MET A  35       1.533  13.519  -4.993  1.00  0.64           H  
ATOM    568 2HB  MET A  35      -0.179  13.836  -4.822  1.00  0.64           H  
ATOM    569 1HG  MET A  35       1.992  15.814  -5.097  1.00  0.64           H  
ATOM    570 2HG  MET A  35       0.789  15.397  -6.331  1.00  0.64           H  
ATOM    571 1HE  MET A  35      -2.487  16.891  -4.784  1.00  0.64           H  
ATOM    572 2HE  MET A  35      -1.758  16.099  -6.205  1.00  0.64           H  
ATOM    573 3HE  MET A  35      -1.906  15.226  -4.662  1.00  0.64           H  
ATOM    574  N   SER A  36       1.267  12.010  -2.282  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.737  10.768  -1.736  1.00  0.63           C  
ATOM    576  C   SER A  36       1.667  10.034  -0.763  1.00  0.63           C  
ATOM    577  O   SER A  36       1.373   8.902  -0.396  1.00  0.63           O  
ATOM    578  CB  SER A  36       0.415   9.820  -2.867  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.599   9.466  -3.527  1.00  0.63           O  
ATOM    580  H   SER A  36       2.239  12.045  -2.585  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.183  10.999  -1.199  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.055   8.922  -2.465  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.282  10.270  -3.568  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.702  10.090  -4.282  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.837  10.590  -0.421  1.00  0.63           N  
ATOM    586  CA  GLY A  37       3.764   9.926   0.503  1.00  0.63           C  
ATOM    587  C   GLY A  37       4.391   8.666  -0.096  1.00  0.63           C  
ATOM    588  O   GLY A  37       4.815   7.774   0.637  1.00  0.63           O  
ATOM    589  H   GLY A  37       3.091  11.520  -0.730  1.00  0.63           H  
ATOM    590 1HA  GLY A  37       4.554  10.626   0.773  1.00  0.63           H  
ATOM    591 2HA  GLY A  37       3.242   9.677   1.423  1.00  0.63           H  
ATOM    592  N   PHE A  38       4.429   8.593  -1.428  1.00  0.62           N  
ATOM    593  CA  PHE A  38       4.884   7.417  -2.177  1.00  0.62           C  
ATOM    594  C   PHE A  38       4.008   6.178  -1.929  1.00  0.62           C  
ATOM    595  O   PHE A  38       4.442   5.042  -2.164  1.00  0.62           O  
ATOM    596  CB  PHE A  38       6.330   7.014  -1.885  1.00  0.62           C  
ATOM    597  CG  PHE A  38       7.396   8.031  -2.181  1.00  0.62           C  
ATOM    598  CD1 PHE A  38       8.072   8.637  -1.155  1.00  0.62           C  
ATOM    599  CD2 PHE A  38       7.735   8.371  -3.486  1.00  0.62           C  
ATOM    600  CE1 PHE A  38       9.063   9.545  -1.415  1.00  0.62           C  
ATOM    601  CE2 PHE A  38       8.733   9.297  -3.733  1.00  0.62           C  
ATOM    602  CZ  PHE A  38       9.396   9.873  -2.705  1.00  0.62           C  
ATOM    603  H   PHE A  38       4.107   9.404  -1.963  1.00  0.62           H  
ATOM    604  HA  PHE A  38       4.829   7.670  -3.232  1.00  0.62           H  
ATOM    605 1HB  PHE A  38       6.435   6.712  -0.846  1.00  0.62           H  
ATOM    606 2HB  PHE A  38       6.563   6.130  -2.476  1.00  0.62           H  
ATOM    607  HD1 PHE A  38       7.817   8.379  -0.125  1.00  0.62           H  
ATOM    608  HD2 PHE A  38       7.205   7.902  -4.317  1.00  0.62           H  
ATOM    609  HE1 PHE A  38       9.582  10.011  -0.594  1.00  0.62           H  
ATOM    610  HE2 PHE A  38       8.991   9.574  -4.739  1.00  0.62           H  
ATOM    611  HZ  PHE A  38      10.179  10.602  -2.904  1.00  0.62           H  
ATOM    612  N   HIS A  39       2.759   6.393  -1.505  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.806   5.309  -1.311  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.965   5.136  -2.571  1.00  0.61           C  
ATOM    615  O   HIS A  39       0.371   6.094  -3.070  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.868   5.608  -0.152  1.00  0.61           C  
ATOM    617  CG  HIS A  39       1.459   5.680   1.234  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       1.606   4.575   2.040  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.891   6.731   1.964  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.108   4.957   3.213  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       2.291   6.250   3.183  1.00  0.61           N  
ATOM    622  H   HIS A  39       2.446   7.341  -1.288  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.325   4.373  -1.117  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       0.438   6.572  -0.334  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.060   4.878  -0.142  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.912   7.761   1.662  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.333   4.300   4.054  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.660   6.813   3.934  1.00  0.61           H  
ATOM    629  N   THR A  40       0.889   3.916  -3.088  1.00  0.62           N  
ATOM    630  CA  THR A  40       0.154   3.719  -4.340  1.00  0.62           C  
ATOM    631  C   THR A  40      -1.348   3.558  -4.162  1.00  0.62           C  
ATOM    632  O   THR A  40      -2.087   3.695  -5.118  1.00  0.62           O  
ATOM    633  CB  THR A  40       0.627   2.461  -5.069  1.00  0.62           C  
ATOM    634  OG1 THR A  40       0.329   1.335  -4.250  1.00  0.62           O  
ATOM    635  CG2 THR A  40       2.095   2.484  -5.321  1.00  0.62           C  
ATOM    636  H   THR A  40       1.379   3.140  -2.633  1.00  0.62           H  
ATOM    637  HA  THR A  40       0.323   4.586  -4.975  1.00  0.62           H  
ATOM    638  HB  THR A  40       0.099   2.373  -6.016  1.00  0.62           H  
ATOM    639  HG1 THR A  40      -0.603   1.105  -4.375  1.00  0.62           H  
ATOM    640 1HG2 THR A  40       2.384   1.563  -5.828  1.00  0.62           H  
ATOM    641 2HG2 THR A  40       2.347   3.318  -5.936  1.00  0.62           H  
ATOM    642 3HG2 THR A  40       2.611   2.559  -4.366  1.00  0.62           H  
ATOM    643  N   THR A  41      -1.800   3.304  -2.944  1.00  0.63           N  
ATOM    644  CA  THR A  41      -3.207   2.985  -2.683  1.00  0.63           C  
ATOM    645  C   THR A  41      -4.043   4.177  -2.231  1.00  0.63           C  
ATOM    646  O   THR A  41      -5.185   4.023  -1.796  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.308   1.877  -1.626  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.698   2.317  -0.401  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.593   0.626  -2.111  1.00  0.63           C  
ATOM    650  H   THR A  41      -1.133   3.262  -2.190  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.642   2.607  -3.610  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.356   1.646  -1.441  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -3.193   3.064  -0.049  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -2.671  -0.153  -1.354  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -3.051   0.279  -3.027  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.545   0.852  -2.293  1.00  0.63           H  
ATOM    657  N   VAL A  42      -3.467   5.358  -2.300  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.141   6.566  -1.866  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.209   7.057  -2.829  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.005   7.136  -4.048  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.124   7.680  -1.656  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -3.794   8.974  -1.318  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.214   7.283  -0.571  1.00  0.65           C  
ATOM    664  H   VAL A  42      -2.529   5.419  -2.676  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -4.619   6.357  -0.908  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -2.556   7.825  -2.581  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.029   9.737  -1.182  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.462   9.279  -2.113  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.365   8.854  -0.398  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.456   8.060  -0.422  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -2.775   7.139   0.350  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -1.745   6.355  -0.862  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.359   7.389  -2.261  1.00  0.69           N  
ATOM    674  CA  SER A  43      -7.463   7.937  -3.022  1.00  0.69           C  
ATOM    675  C   SER A  43      -8.236   8.937  -2.169  1.00  0.69           C  
ATOM    676  O   SER A  43      -8.634   8.617  -1.045  1.00  0.69           O  
ATOM    677  CB  SER A  43      -8.388   6.833  -3.500  1.00  0.69           C  
ATOM    678  OG  SER A  43      -9.470   7.363  -4.191  1.00  0.69           O  
ATOM    679  H   SER A  43      -6.462   7.275  -1.263  1.00  0.69           H  
ATOM    680  HA  SER A  43      -7.055   8.452  -3.879  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -7.839   6.165  -4.150  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -8.739   6.250  -2.653  1.00  0.69           H  
ATOM    683  HG  SER A  43      -9.073   7.987  -4.815  1.00  0.69           H  
ATOM    684  N   PHE A  44      -8.432  10.148  -2.693  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -9.182  11.165  -1.950  1.00  0.75           C  
ATOM    686  C   PHE A  44     -10.326  11.751  -2.757  1.00  0.75           C  
ATOM    687  O   PHE A  44     -10.235  11.894  -3.974  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -8.305  12.331  -1.482  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -7.208  11.990  -0.512  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -5.888  12.055  -0.892  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -7.503  11.588   0.778  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -4.881  11.753  -0.009  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -6.497  11.268   1.666  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -5.181  11.355   1.272  1.00  0.75           C  
ATOM    695  H   PHE A  44      -8.076  10.325  -3.633  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -9.611  10.695  -1.065  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -7.844  12.796  -2.355  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -8.940  13.088  -1.018  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -5.648  12.368  -1.898  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -8.547  11.522   1.089  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -3.842  11.826  -0.329  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -6.745  10.952   2.678  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -4.383  11.109   1.970  1.00  0.75           H  
ATOM    704  N   PHE A  45     -11.392  12.146  -2.064  1.00  0.82           N  
ATOM    705  CA  PHE A  45     -12.522  12.790  -2.731  1.00  0.82           C  
ATOM    706  C   PHE A  45     -12.673  14.243  -2.329  1.00  0.82           C  
ATOM    707  O   PHE A  45     -12.573  14.592  -1.151  1.00  0.82           O  
ATOM    708  CB  PHE A  45     -13.824  12.020  -2.492  1.00  0.82           C  
ATOM    709  CG  PHE A  45     -15.050  12.657  -3.135  1.00  0.82           C  
ATOM    710  CD1 PHE A  45     -15.176  12.690  -4.508  1.00  0.82           C  
ATOM    711  CD2 PHE A  45     -16.092  13.158  -2.379  1.00  0.82           C  
ATOM    712  CE1 PHE A  45     -16.285  13.220  -5.119  1.00  0.82           C  
ATOM    713  CE2 PHE A  45     -17.215  13.686  -2.994  1.00  0.82           C  
ATOM    714  CZ  PHE A  45     -17.306  13.719  -4.365  1.00  0.82           C  
ATOM    715  H   PHE A  45     -11.423  11.999  -1.065  1.00  0.82           H  
ATOM    716  HA  PHE A  45     -12.342  12.776  -3.803  1.00  0.82           H  
ATOM    717 1HB  PHE A  45     -13.721  11.012  -2.893  1.00  0.82           H  
ATOM    718 2HB  PHE A  45     -14.007  11.935  -1.424  1.00  0.82           H  
ATOM    719  HD1 PHE A  45     -14.374  12.296  -5.108  1.00  0.82           H  
ATOM    720  HD2 PHE A  45     -16.026  13.128  -1.291  1.00  0.82           H  
ATOM    721  HE1 PHE A  45     -16.347  13.232  -6.204  1.00  0.82           H  
ATOM    722  HE2 PHE A  45     -18.034  14.077  -2.394  1.00  0.82           H  
ATOM    723  HZ  PHE A  45     -18.191  14.136  -4.845  1.00  0.82           H  
ATOM    724  N   LEU A  46     -12.925  15.074  -3.332  1.00  0.90           N  
ATOM    725  CA  LEU A  46     -13.138  16.498  -3.190  1.00  0.90           C  
ATOM    726  C   LEU A  46     -14.521  16.923  -3.687  1.00  0.90           C  
ATOM    727  O   LEU A  46     -14.671  17.252  -4.875  1.00  0.90           O  
ATOM    728  CB  LEU A  46     -12.096  17.246  -4.006  1.00  0.90           C  
ATOM    729  CG  LEU A  46     -12.213  18.751  -3.977  1.00  0.90           C  
ATOM    730  CD1 LEU A  46     -12.101  19.240  -2.545  1.00  0.90           C  
ATOM    731  CD2 LEU A  46     -11.121  19.339  -4.851  1.00  0.90           C  
ATOM    732  H   LEU A  46     -12.949  14.688  -4.274  1.00  0.90           H  
ATOM    733  HA  LEU A  46     -12.998  16.765  -2.149  1.00  0.90           H  
ATOM    734 1HB  LEU A  46     -11.104  16.972  -3.643  1.00  0.90           H  
ATOM    735 2HB  LEU A  46     -12.186  16.926  -5.046  1.00  0.90           H  
ATOM    736  HG  LEU A  46     -13.184  19.048  -4.362  1.00  0.90           H  
ATOM    737 1HD1 LEU A  46     -12.192  20.329  -2.519  1.00  0.90           H  
ATOM    738 2HD1 LEU A  46     -12.897  18.801  -1.948  1.00  0.90           H  
ATOM    739 3HD1 LEU A  46     -11.136  18.948  -2.133  1.00  0.90           H  
ATOM    740 1HD2 LEU A  46     -11.194  20.425  -4.841  1.00  0.90           H  
ATOM    741 2HD2 LEU A  46     -10.145  19.038  -4.466  1.00  0.90           H  
ATOM    742 3HD2 LEU A  46     -11.233  18.972  -5.874  1.00  0.90           H  
ATOM    743  N   PRO A  47     -15.541  16.958  -2.797  1.00  0.97           N  
ATOM    744  CA  PRO A  47     -16.931  17.281  -3.073  1.00  0.97           C  
ATOM    745  C   PRO A  47     -17.103  18.596  -3.804  1.00  0.97           C  
ATOM    746  O   PRO A  47     -17.966  18.719  -4.668  1.00  0.97           O  
ATOM    747  CB  PRO A  47     -17.526  17.405  -1.665  1.00  0.97           C  
ATOM    748  CG  PRO A  47     -16.680  16.517  -0.806  1.00  0.97           C  
ATOM    749  CD  PRO A  47     -15.288  16.659  -1.364  1.00  0.97           C  
ATOM    750  HA  PRO A  47     -17.400  16.466  -3.637  1.00  0.97           H  
ATOM    751 1HB  PRO A  47     -17.504  18.460  -1.341  1.00  0.97           H  
ATOM    752 2HB  PRO A  47     -18.582  17.099  -1.679  1.00  0.97           H  
ATOM    753 1HG  PRO A  47     -16.738  16.851   0.240  1.00  0.97           H  
ATOM    754 2HG  PRO A  47     -17.050  15.495  -0.816  1.00  0.97           H  
ATOM    755 1HD  PRO A  47     -14.763  17.488  -0.867  1.00  0.97           H  
ATOM    756 2HD  PRO A  47     -14.786  15.706  -1.236  1.00  0.97           H  
ATOM    757  N   ASP A  48     -16.195  19.539  -3.559  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -16.261  20.866  -4.164  1.00  1.00           C  
ATOM    759  C   ASP A  48     -16.270  20.815  -5.685  1.00  1.00           C  
ATOM    760  O   ASP A  48     -16.820  21.702  -6.339  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -15.066  21.707  -3.715  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -15.123  22.117  -2.249  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -16.162  21.991  -1.641  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -14.111  22.537  -1.746  1.00  1.00           O  
ATOM    765  H   ASP A  48     -15.471  19.363  -2.881  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -17.181  21.349  -3.833  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -14.151  21.160  -3.892  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -15.020  22.609  -4.324  1.00  1.00           H  
ATOM    769  N   ASN A  49     -15.608  19.807  -6.244  1.00  0.98           N  
ATOM    770  CA  ASN A  49     -15.516  19.651  -7.680  1.00  0.98           C  
ATOM    771  C   ASN A  49     -16.023  18.290  -8.128  1.00  0.98           C  
ATOM    772  O   ASN A  49     -15.709  17.848  -9.238  1.00  0.98           O  
ATOM    773  CB  ASN A  49     -14.081  19.863  -8.128  1.00  0.98           C  
ATOM    774  CG  ASN A  49     -13.632  21.308  -7.987  1.00  0.98           C  
ATOM    775  OD1 ASN A  49     -14.022  22.156  -8.796  1.00  0.98           O  
ATOM    776  ND2 ASN A  49     -12.835  21.602  -6.997  1.00  0.98           N  
ATOM    777  H   ASN A  49     -15.197  19.086  -5.653  1.00  0.98           H  
ATOM    778  HA  ASN A  49     -16.149  20.402  -8.154  1.00  0.98           H  
ATOM    779 1HB  ASN A  49     -13.422  19.227  -7.529  1.00  0.98           H  
ATOM    780 2HB  ASN A  49     -13.974  19.556  -9.168  1.00  0.98           H  
ATOM    781 1HD2 ASN A  49     -12.517  22.544  -6.874  1.00  0.98           H  
ATOM    782 2HD2 ASN A  49     -12.539  20.888  -6.365  1.00  0.98           H  
ATOM    783  N   ASN A  50     -16.712  17.570  -7.233  1.00  0.93           N  
ATOM    784  CA  ASN A  50     -17.180  16.212  -7.529  1.00  0.93           C  
ATOM    785  C   ASN A  50     -16.053  15.365  -8.128  1.00  0.93           C  
ATOM    786  O   ASN A  50     -16.279  14.622  -9.085  1.00  0.93           O  
ATOM    787  CB  ASN A  50     -18.388  16.218  -8.448  1.00  0.93           C  
ATOM    788  CG  ASN A  50     -19.610  16.813  -7.808  1.00  0.93           C  
ATOM    789  OD1 ASN A  50     -19.883  16.573  -6.626  1.00  0.93           O  
ATOM    790  ND2 ASN A  50     -20.357  17.581  -8.565  1.00  0.93           N  
ATOM    791  H   ASN A  50     -16.976  17.994  -6.344  1.00  0.93           H  
ATOM    792  HA  ASN A  50     -17.470  15.746  -6.588  1.00  0.93           H  
ATOM    793 1HB  ASN A  50     -18.158  16.767  -9.362  1.00  0.93           H  
ATOM    794 2HB  ASN A  50     -18.617  15.196  -8.731  1.00  0.93           H  
ATOM    795 1HD2 ASN A  50     -21.183  18.002  -8.187  1.00  0.93           H  
ATOM    796 2HD2 ASN A  50     -20.101  17.748  -9.517  1.00  0.93           H  
ATOM    797  N   THR A  51     -14.845  15.481  -7.572  1.00  0.85           N  
ATOM    798  CA  THR A  51     -13.689  14.799  -8.151  1.00  0.85           C  
ATOM    799  C   THR A  51     -12.915  13.909  -7.192  1.00  0.85           C  
ATOM    800  O   THR A  51     -12.643  14.275  -6.047  1.00  0.85           O  
ATOM    801  CB  THR A  51     -12.721  15.828  -8.795  1.00  0.85           C  
ATOM    802  OG1 THR A  51     -13.402  16.552  -9.868  1.00  0.85           O  
ATOM    803  CG2 THR A  51     -11.450  15.132  -9.380  1.00  0.85           C  
ATOM    804  H   THR A  51     -14.735  16.085  -6.754  1.00  0.85           H  
ATOM    805  HA  THR A  51     -14.052  14.157  -8.954  1.00  0.85           H  
ATOM    806  HB  THR A  51     -12.412  16.547  -8.033  1.00  0.85           H  
ATOM    807  HG1 THR A  51     -14.223  16.994  -9.534  1.00  0.85           H  
ATOM    808 1HG2 THR A  51     -10.803  15.889  -9.815  1.00  0.85           H  
ATOM    809 2HG2 THR A  51     -10.904  14.615  -8.596  1.00  0.85           H  
ATOM    810 3HG2 THR A  51     -11.738  14.418 -10.147  1.00  0.85           H  
ATOM    811  N   THR A  52     -12.545  12.732  -7.684  1.00  0.77           N  
ATOM    812  CA  THR A  52     -11.735  11.797  -6.918  1.00  0.77           C  
ATOM    813  C   THR A  52     -10.326  11.748  -7.526  1.00  0.77           C  
ATOM    814  O   THR A  52     -10.180  11.755  -8.753  1.00  0.77           O  
ATOM    815  CB  THR A  52     -12.347  10.383  -6.893  1.00  0.77           C  
ATOM    816  OG1 THR A  52     -13.660  10.431  -6.346  1.00  0.77           O  
ATOM    817  CG2 THR A  52     -11.510   9.498  -5.956  1.00  0.77           C  
ATOM    818  H   THR A  52     -12.825  12.486  -8.623  1.00  0.77           H  
ATOM    819  HA  THR A  52     -11.650  12.156  -5.900  1.00  0.77           H  
ATOM    820  HB  THR A  52     -12.381   9.967  -7.898  1.00  0.77           H  
ATOM    821  HG1 THR A  52     -13.975   9.534  -6.207  1.00  0.77           H  
ATOM    822 1HG2 THR A  52     -11.946   8.502  -5.914  1.00  0.77           H  
ATOM    823 2HG2 THR A  52     -10.491   9.423  -6.307  1.00  0.77           H  
ATOM    824 3HG2 THR A  52     -11.508   9.927  -4.960  1.00  0.77           H  
ATOM    825  N   TYR A  53      -9.308  11.781  -6.664  1.00  0.70           N  
ATOM    826  CA  TYR A  53      -7.901  11.740  -7.062  1.00  0.70           C  
ATOM    827  C   TYR A  53      -7.304  10.387  -6.705  1.00  0.70           C  
ATOM    828  O   TYR A  53      -7.559   9.875  -5.612  1.00  0.70           O  
ATOM    829  CB  TYR A  53      -7.166  12.837  -6.329  1.00  0.70           C  
ATOM    830  CG  TYR A  53      -7.633  14.215  -6.685  1.00  0.70           C  
ATOM    831  CD1 TYR A  53      -8.800  14.719  -6.101  1.00  0.70           C  
ATOM    832  CD2 TYR A  53      -6.900  14.995  -7.539  1.00  0.70           C  
ATOM    833  CE1 TYR A  53      -9.223  15.995  -6.403  1.00  0.70           C  
ATOM    834  CE2 TYR A  53      -7.317  16.277  -7.832  1.00  0.70           C  
ATOM    835  CZ  TYR A  53      -8.476  16.777  -7.272  1.00  0.70           C  
ATOM    836  OH  TYR A  53      -8.885  18.058  -7.572  1.00  0.70           O  
ATOM    837  H   TYR A  53      -9.536  11.809  -5.672  1.00  0.70           H  
ATOM    838  HA  TYR A  53      -7.822  11.874  -8.133  1.00  0.70           H  
ATOM    839 1HB  TYR A  53      -7.285  12.701  -5.252  1.00  0.70           H  
ATOM    840 2HB  TYR A  53      -6.105  12.767  -6.555  1.00  0.70           H  
ATOM    841  HD1 TYR A  53      -9.380  14.099  -5.410  1.00  0.70           H  
ATOM    842  HD2 TYR A  53      -5.993  14.605  -7.978  1.00  0.70           H  
ATOM    843  HE1 TYR A  53     -10.130  16.384  -5.959  1.00  0.70           H  
ATOM    844  HE2 TYR A  53      -6.728  16.894  -8.511  1.00  0.70           H  
ATOM    845  HH  TYR A  53      -8.272  18.450  -8.201  1.00  0.70           H  
ATOM    846  N   TYR A  54      -6.498   9.813  -7.605  1.00  0.66           N  
ATOM    847  CA  TYR A  54      -5.915   8.488  -7.367  1.00  0.66           C  
ATOM    848  C   TYR A  54      -4.405   8.288  -7.574  1.00  0.66           C  
ATOM    849  O   TYR A  54      -3.786   8.858  -8.483  1.00  0.66           O  
ATOM    850  CB  TYR A  54      -6.575   7.524  -8.323  1.00  0.66           C  
ATOM    851  CG  TYR A  54      -8.044   7.320  -8.190  1.00  0.66           C  
ATOM    852  CD1 TYR A  54      -8.933   8.203  -8.734  1.00  0.66           C  
ATOM    853  CD2 TYR A  54      -8.499   6.193  -7.603  1.00  0.66           C  
ATOM    854  CE1 TYR A  54     -10.269   7.925  -8.640  1.00  0.66           C  
ATOM    855  CE2 TYR A  54      -9.833   5.912  -7.520  1.00  0.66           C  
ATOM    856  CZ  TYR A  54     -10.716   6.783  -8.042  1.00  0.66           C  
ATOM    857  OH  TYR A  54     -12.065   6.534  -8.000  1.00  0.66           O  
ATOM    858  H   TYR A  54      -6.344  10.281  -8.499  1.00  0.66           H  
ATOM    859  HA  TYR A  54      -6.135   8.205  -6.337  1.00  0.66           H  
ATOM    860 1HB  TYR A  54      -6.389   7.876  -9.332  1.00  0.66           H  
ATOM    861 2HB  TYR A  54      -6.095   6.548  -8.232  1.00  0.66           H  
ATOM    862  HD1 TYR A  54      -8.592   9.116  -9.233  1.00  0.66           H  
ATOM    863  HD2 TYR A  54      -7.800   5.520  -7.220  1.00  0.66           H  
ATOM    864  HE1 TYR A  54     -10.980   8.594  -9.038  1.00  0.66           H  
ATOM    865  HE2 TYR A  54     -10.179   4.993  -7.051  1.00  0.66           H  
ATOM    866  HH  TYR A  54     -12.532   7.222  -8.538  1.00  0.66           H  
ATOM    867  N   GLY A  55      -3.849   7.372  -6.782  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.501   6.847  -6.984  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.393   7.764  -6.505  1.00  0.63           C  
ATOM    870  O   GLY A  55      -1.647   8.805  -5.893  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.386   7.020  -5.987  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.419   5.889  -6.469  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.361   6.630  -8.042  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.162   7.415  -6.869  1.00  0.62           N  
ATOM    875  CA  LEU A  56       1.034   8.110  -6.402  1.00  0.62           C  
ATOM    876  C   LEU A  56       1.101   9.589  -6.769  1.00  0.62           C  
ATOM    877  O   LEU A  56       1.584  10.415  -5.989  1.00  0.62           O  
ATOM    878  CB  LEU A  56       2.264   7.449  -7.010  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.627   6.132  -6.531  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.708   5.622  -7.373  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       3.115   6.261  -5.151  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.049   6.579  -7.424  1.00  0.62           H  
ATOM    883  HA  LEU A  56       1.069   8.001  -5.324  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       2.110   7.362  -8.076  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       3.119   8.108  -6.848  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.776   5.466  -6.576  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.029   4.660  -7.007  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       3.375   5.541  -8.409  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.509   6.324  -7.299  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.416   5.286  -4.763  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.964   6.930  -5.159  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       2.330   6.678  -4.530  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.608   9.911  -7.954  1.00  0.62           N  
ATOM    894  CA  PHE A  57       0.634  11.264  -8.480  1.00  0.62           C  
ATOM    895  C   PHE A  57      -0.698  11.975  -8.295  1.00  0.62           C  
ATOM    896  O   PHE A  57      -0.919  13.054  -8.855  1.00  0.62           O  
ATOM    897  CB  PHE A  57       1.016  11.192  -9.950  1.00  0.62           C  
ATOM    898  CG  PHE A  57       2.427  10.711 -10.137  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       2.692   9.374 -10.170  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       3.479  11.593 -10.292  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       3.965   8.920 -10.321  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       4.779  11.152 -10.458  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       5.026   9.811 -10.470  1.00  0.62           C  
ATOM    904  H   PHE A  57       0.210   9.178  -8.523  1.00  0.62           H  
ATOM    905  HA  PHE A  57       1.399  11.826  -7.943  1.00  0.62           H  
ATOM    906 1HB  PHE A  57       0.348  10.513 -10.474  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       0.923  12.178 -10.407  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       1.871   8.669 -10.061  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       3.270  12.654 -10.295  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       4.133   7.853 -10.321  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       5.598  11.869 -10.578  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       6.045   9.447 -10.598  1.00  0.62           H  
ATOM    913  N   GLN A  58      -1.615  11.342  -7.548  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -2.923  11.921  -7.284  1.00  0.62           C  
ATOM    915  C   GLN A  58      -3.605  12.462  -8.518  1.00  0.62           C  
ATOM    916  O   GLN A  58      -3.880  13.657  -8.630  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.852  12.923  -6.159  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -2.605  12.222  -4.847  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -3.837  11.367  -4.469  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -4.896  11.874  -4.092  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -3.692  10.059  -4.600  1.00  0.62           N  
ATOM    922  H   GLN A  58      -1.403  10.450  -7.100  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -3.556  11.114  -6.915  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -2.040  13.606  -6.357  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -3.774  13.494  -6.097  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.743  11.561  -4.954  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -2.433  12.948  -4.058  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.449   9.432  -4.392  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -2.812   9.668  -4.941  1.00  0.62           H  
ATOM    930  N   ILE A  59      -3.854  11.567  -9.452  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.434  11.907 -10.723  1.00  0.63           C  
ATOM    932  C   ILE A  59      -5.961  12.043 -10.612  1.00  0.63           C  
ATOM    933  O   ILE A  59      -6.603  11.105 -10.147  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -4.116  10.747 -11.688  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -2.594  10.562 -11.851  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -4.850  10.874 -12.979  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -1.870  11.774 -12.426  1.00  0.63           C  
ATOM    938  H   ILE A  59      -3.636  10.591  -9.251  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -3.950  12.808 -11.065  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -4.470   9.839 -11.206  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -2.169  10.341 -10.869  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -2.413   9.711 -12.495  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -4.672  10.017 -13.594  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -5.920  10.954 -12.787  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -4.521  11.719 -13.476  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -0.807  11.551 -12.502  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -2.262  11.999 -13.416  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -2.018  12.636 -11.769  1.00  0.63           H  
ATOM    949  N   PRO A  60      -6.572  13.215 -10.896  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -8.003  13.419 -10.868  1.00  0.65           C  
ATOM    951  C   PRO A  60      -8.701  12.686 -11.975  1.00  0.65           C  
ATOM    952  O   PRO A  60      -8.397  12.893 -13.162  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -8.146  14.921 -11.060  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -6.873  15.358 -11.720  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -5.817  14.421 -11.179  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -8.401  13.121  -9.893  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -9.023  15.122 -11.697  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -8.348  15.398 -10.120  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -6.970  15.307 -12.817  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -6.664  16.411 -11.474  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -5.140  14.258 -11.921  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -5.351  14.822 -10.273  1.00  0.65           H  
ATOM    963  N   THR A  61      -9.747  11.975 -11.607  1.00  0.66           N  
ATOM    964  CA  THR A  61     -10.516  11.245 -12.586  1.00  0.66           C  
ATOM    965  C   THR A  61     -11.119  12.144 -13.611  1.00  0.66           C  
ATOM    966  O   THR A  61     -10.975  11.923 -14.805  1.00  0.66           O  
ATOM    967  CB  THR A  61     -11.645  10.471 -11.947  1.00  0.66           C  
ATOM    968  OG1 THR A  61     -11.151   9.499 -11.082  1.00  0.66           O  
ATOM    969  CG2 THR A  61     -12.426   9.837 -13.009  1.00  0.66           C  
ATOM    970  H   THR A  61      -9.958  11.875 -10.613  1.00  0.66           H  
ATOM    971  HA  THR A  61      -9.875  10.571 -13.112  1.00  0.66           H  
ATOM    972  HB  THR A  61     -12.278  11.155 -11.389  1.00  0.66           H  
ATOM    973  HG1 THR A  61     -11.909   9.108 -10.576  1.00  0.66           H  
ATOM    974 1HG2 THR A  61     -13.247   9.313 -12.612  1.00  0.66           H  
ATOM    975 2HG2 THR A  61     -12.793  10.597 -13.689  1.00  0.66           H  
ATOM    976 3HG2 THR A  61     -11.793   9.159 -13.522  1.00  0.66           H  
ATOM    977  N   SER A  62     -11.709  13.233 -13.157  1.00  0.67           N  
ATOM    978  CA  SER A  62     -12.402  14.154 -14.037  1.00  0.67           C  
ATOM    979  C   SER A  62     -11.635  14.510 -15.309  1.00  0.67           C  
ATOM    980  O   SER A  62     -12.248  14.783 -16.345  1.00  0.67           O  
ATOM    981  CB  SER A  62     -12.712  15.407 -13.274  1.00  0.67           C  
ATOM    982  OG  SER A  62     -13.629  15.127 -12.240  1.00  0.67           O  
ATOM    983  H   SER A  62     -11.731  13.390 -12.162  1.00  0.67           H  
ATOM    984  HA  SER A  62     -13.343  13.698 -14.319  1.00  0.67           H  
ATOM    985 1HB  SER A  62     -11.788  15.807 -12.851  1.00  0.67           H  
ATOM    986 2HB  SER A  62     -13.120  16.161 -13.946  1.00  0.67           H  
ATOM    987  HG  SER A  62     -13.497  15.804 -11.545  1.00  0.67           H  
ATOM    988  N   ASP A  63     -10.308  14.592 -15.221  1.00  0.67           N  
ATOM    989  CA  ASP A  63      -9.548  14.993 -16.377  1.00  0.67           C  
ATOM    990  C   ASP A  63      -8.750  13.865 -17.029  1.00  0.67           C  
ATOM    991  O   ASP A  63      -8.616  13.813 -18.257  1.00  0.67           O  
ATOM    992  CB  ASP A  63      -8.571  16.090 -15.955  1.00  0.67           C  
ATOM    993  CG  ASP A  63      -9.271  17.348 -15.419  1.00  0.67           C  
ATOM    994  OD1 ASP A  63     -10.123  17.863 -16.096  1.00  0.67           O  
ATOM    995  OD2 ASP A  63      -8.948  17.777 -14.333  1.00  0.67           O  
ATOM    996  H   ASP A  63      -9.826  14.300 -14.376  1.00  0.67           H  
ATOM    997  HA  ASP A  63     -10.234  15.392 -17.122  1.00  0.67           H  
ATOM    998 1HB  ASP A  63      -7.899  15.700 -15.186  1.00  0.67           H  
ATOM    999 2HB  ASP A  63      -7.958  16.371 -16.807  1.00  0.67           H  
ATOM   1000  N   TRP A  64      -8.150  13.002 -16.208  1.00  0.67           N  
ATOM   1001  CA  TRP A  64      -7.177  12.076 -16.758  1.00  0.67           C  
ATOM   1002  C   TRP A  64      -7.479  10.567 -16.703  1.00  0.67           C  
ATOM   1003  O   TRP A  64      -6.704   9.791 -17.266  1.00  0.67           O  
ATOM   1004  CB  TRP A  64      -5.850  12.397 -16.053  1.00  0.67           C  
ATOM   1005  CG  TRP A  64      -5.352  13.874 -16.320  1.00  0.67           C  
ATOM   1006  CD1 TRP A  64      -5.597  14.639 -17.428  1.00  0.67           C  
ATOM   1007  CD2 TRP A  64      -4.562  14.737 -15.429  1.00  0.67           C  
ATOM   1008  NE1 TRP A  64      -5.047  15.898 -17.272  1.00  0.67           N  
ATOM   1009  CE2 TRP A  64      -4.420  15.966 -16.060  1.00  0.67           C  
ATOM   1010  CE3 TRP A  64      -3.985  14.564 -14.186  1.00  0.67           C  
ATOM   1011  CZ2 TRP A  64      -3.735  17.018 -15.459  1.00  0.67           C  
ATOM   1012  CZ3 TRP A  64      -3.297  15.592 -13.587  1.00  0.67           C  
ATOM   1013  CH2 TRP A  64      -3.177  16.782 -14.189  1.00  0.67           C  
ATOM   1014  H   TRP A  64      -8.327  13.013 -15.203  1.00  0.67           H  
ATOM   1015  HA  TRP A  64      -7.054  12.329 -17.802  1.00  0.67           H  
ATOM   1016 1HB  TRP A  64      -6.026  12.309 -14.998  1.00  0.67           H  
ATOM   1017 2HB  TRP A  64      -5.075  11.685 -16.337  1.00  0.67           H  
ATOM   1018  HD1 TRP A  64      -6.161  14.317 -18.297  1.00  0.67           H  
ATOM   1019  HE1 TRP A  64      -5.103  16.655 -17.933  1.00  0.67           H  
ATOM   1020  HE3 TRP A  64      -4.061  13.652 -13.691  1.00  0.67           H  
ATOM   1021  HZ2 TRP A  64      -3.626  17.984 -15.944  1.00  0.67           H  
ATOM   1022  HZ3 TRP A  64      -2.851  15.416 -12.603  1.00  0.67           H  
ATOM   1023  HH2 TRP A  64      -2.631  17.556 -13.667  1.00  0.67           H  
ATOM   1024  N   CYS A  65      -8.586  10.125 -16.086  1.00  0.67           N  
ATOM   1025  CA  CYS A  65      -8.817   8.669 -15.963  1.00  0.67           C  
ATOM   1026  C   CYS A  65     -10.305   8.268 -15.792  1.00  0.67           C  
ATOM   1027  O   CYS A  65     -11.180   9.123 -15.767  1.00  0.67           O  
ATOM   1028  CB  CYS A  65      -7.879   8.075 -14.886  1.00  0.67           C  
ATOM   1029  SG  CYS A  65      -8.028   8.667 -13.197  1.00  0.67           S  
ATOM   1030  H   CYS A  65      -9.264  10.781 -15.684  1.00  0.67           H  
ATOM   1031  HA  CYS A  65      -8.480   8.215 -16.891  1.00  0.67           H  
ATOM   1032 1HB  CYS A  65      -8.039   7.000 -14.853  1.00  0.67           H  
ATOM   1033 2HB  CYS A  65      -6.843   8.223 -15.193  1.00  0.67           H  
ATOM   1034  HG  CYS A  65      -9.330   8.413 -13.066  1.00  0.67           H  
ATOM   1035  N   THR A  66     -10.616   6.965 -15.749  1.00  0.69           N  
ATOM   1036  CA  THR A  66     -12.033   6.557 -15.573  1.00  0.69           C  
ATOM   1037  C   THR A  66     -12.333   5.881 -14.232  1.00  0.69           C  
ATOM   1038  O   THR A  66     -11.592   4.997 -13.824  1.00  0.69           O  
ATOM   1039  CB  THR A  66     -12.466   5.554 -16.672  1.00  0.69           C  
ATOM   1040  OG1 THR A  66     -12.355   6.148 -17.952  1.00  0.69           O  
ATOM   1041  CG2 THR A  66     -13.899   5.097 -16.455  1.00  0.69           C  
ATOM   1042  H   THR A  66      -9.872   6.268 -15.845  1.00  0.69           H  
ATOM   1043  HA  THR A  66     -12.659   7.445 -15.645  1.00  0.69           H  
ATOM   1044  HB  THR A  66     -11.811   4.683 -16.637  1.00  0.69           H  
ATOM   1045  HG1 THR A  66     -12.894   6.946 -17.977  1.00  0.69           H  
ATOM   1046 1HG2 THR A  66     -14.173   4.391 -17.236  1.00  0.69           H  
ATOM   1047 2HG2 THR A  66     -13.994   4.608 -15.489  1.00  0.69           H  
ATOM   1048 3HG2 THR A  66     -14.563   5.960 -16.495  1.00  0.69           H  
ATOM   1049  N   ASP A  67     -13.407   6.263 -13.514  1.00  0.72           N  
ATOM   1050  CA  ASP A  67     -13.670   5.486 -12.290  1.00  0.72           C  
ATOM   1051  C   ASP A  67     -15.118   5.130 -11.972  1.00  0.72           C  
ATOM   1052  O   ASP A  67     -15.362   4.360 -11.048  1.00  0.72           O  
ATOM   1053  CB  ASP A  67     -13.133   6.224 -11.071  1.00  0.72           C  
ATOM   1054  CG  ASP A  67     -13.784   7.550 -10.747  1.00  0.72           C  
ATOM   1055  OD1 ASP A  67     -14.729   7.961 -11.397  1.00  0.72           O  
ATOM   1056  OD2 ASP A  67     -13.298   8.183  -9.837  1.00  0.72           O  
ATOM   1057  H   ASP A  67     -13.998   7.021 -13.819  1.00  0.72           H  
ATOM   1058  HA  ASP A  67     -13.133   4.540 -12.372  1.00  0.72           H  
ATOM   1059 1HB  ASP A  67     -13.165   5.567 -10.205  1.00  0.72           H  
ATOM   1060 2HB  ASP A  67     -12.125   6.467 -11.247  1.00  0.72           H  
ATOM   1061  N   GLY A  68     -16.077   5.638 -12.735  1.00  0.78           N  
ATOM   1062  CA  GLY A  68     -17.480   5.357 -12.436  1.00  0.78           C  
ATOM   1063  C   GLY A  68     -18.059   6.231 -11.305  1.00  0.78           C  
ATOM   1064  O   GLY A  68     -19.216   6.050 -10.918  1.00  0.78           O  
ATOM   1065  H   GLY A  68     -15.842   6.256 -13.492  1.00  0.78           H  
ATOM   1066 1HA  GLY A  68     -18.070   5.503 -13.340  1.00  0.78           H  
ATOM   1067 2HA  GLY A  68     -17.582   4.308 -12.164  1.00  0.78           H  
ATOM   1068  N   TYR A  69     -17.260   7.159 -10.771  1.00  0.84           N  
ATOM   1069  CA  TYR A  69     -17.680   8.009  -9.667  1.00  0.84           C  
ATOM   1070  C   TYR A  69     -17.720   9.481 -10.039  1.00  0.84           C  
ATOM   1071  O   TYR A  69     -18.706  10.161  -9.748  1.00  0.84           O  
ATOM   1072  CB  TYR A  69     -16.743   7.832  -8.468  1.00  0.84           C  
ATOM   1073  CG  TYR A  69     -16.746   6.434  -7.894  1.00  0.84           C  
ATOM   1074  CD1 TYR A  69     -15.650   5.612  -8.058  1.00  0.84           C  
ATOM   1075  CD2 TYR A  69     -17.854   5.977  -7.200  1.00  0.84           C  
ATOM   1076  CE1 TYR A  69     -15.653   4.338  -7.533  1.00  0.84           C  
ATOM   1077  CE2 TYR A  69     -17.862   4.703  -6.671  1.00  0.84           C  
ATOM   1078  CZ  TYR A  69     -16.766   3.883  -6.835  1.00  0.84           C  
ATOM   1079  OH  TYR A  69     -16.773   2.610  -6.300  1.00  0.84           O  
ATOM   1080  H   TYR A  69     -16.320   7.284 -11.134  1.00  0.84           H  
ATOM   1081  HA  TYR A  69     -18.687   7.718  -9.372  1.00  0.84           H  
ATOM   1082 1HB  TYR A  69     -15.726   8.080  -8.759  1.00  0.84           H  
ATOM   1083 2HB  TYR A  69     -17.031   8.524  -7.680  1.00  0.84           H  
ATOM   1084  HD1 TYR A  69     -14.786   5.971  -8.599  1.00  0.84           H  
ATOM   1085  HD2 TYR A  69     -18.721   6.626  -7.073  1.00  0.84           H  
ATOM   1086  HE1 TYR A  69     -14.784   3.697  -7.666  1.00  0.84           H  
ATOM   1087  HE2 TYR A  69     -18.735   4.346  -6.125  1.00  0.84           H  
ATOM   1088  HH  TYR A  69     -17.545   2.506  -5.737  1.00  0.84           H  
ATOM   1089  N   ALA A  70     -16.655  10.005 -10.649  1.00  0.91           N  
ATOM   1090  CA  ALA A  70     -16.714  11.427 -10.993  1.00  0.91           C  
ATOM   1091  C   ALA A  70     -17.664  11.545 -12.186  1.00  0.91           C  
ATOM   1092  O   ALA A  70     -17.555  10.726 -13.094  1.00  0.91           O  
ATOM   1093  CB  ALA A  70     -15.346  12.002 -11.317  1.00  0.91           C  
ATOM   1094  H   ALA A  70     -15.849   9.411 -10.886  1.00  0.91           H  
ATOM   1095  HA  ALA A  70     -17.091  11.967 -10.135  1.00  0.91           H  
ATOM   1096 1HB  ALA A  70     -15.443  13.064 -11.559  1.00  0.91           H  
ATOM   1097 2HB  ALA A  70     -14.690  11.887 -10.453  1.00  0.91           H  
ATOM   1098 3HB  ALA A  70     -14.921  11.473 -12.168  1.00  0.91           H  
ATOM   1099  N   PRO A  71     -18.624  12.492 -12.218  1.00  0.96           N  
ATOM   1100  CA  PRO A  71     -19.536  12.711 -13.332  1.00  0.96           C  
ATOM   1101  C   PRO A  71     -18.809  12.872 -14.661  1.00  0.96           C  
ATOM   1102  O   PRO A  71     -18.914  12.050 -15.572  1.00  0.96           O  
ATOM   1103  CB  PRO A  71     -20.237  14.017 -12.915  1.00  0.96           C  
ATOM   1104  CG  PRO A  71     -20.219  13.977 -11.409  1.00  0.96           C  
ATOM   1105  CD  PRO A  71     -18.871  13.375 -11.058  1.00  0.96           C  
ATOM   1106  HA  PRO A  71     -20.251  11.876 -13.380  1.00  0.96           H  
ATOM   1107 1HB  PRO A  71     -19.728  14.895 -13.328  1.00  0.96           H  
ATOM   1108 2HB  PRO A  71     -21.258  14.031 -13.322  1.00  0.96           H  
ATOM   1109 1HG  PRO A  71     -20.352  14.989 -10.996  1.00  0.96           H  
ATOM   1110 2HG  PRO A  71     -21.058  13.370 -11.037  1.00  0.96           H  
ATOM   1111 1HD  PRO A  71     -18.081  14.142 -10.964  1.00  0.96           H  
ATOM   1112 2HD  PRO A  71     -19.018  12.799 -10.134  1.00  0.96           H  
ATOM   1113  N   ASN A  72     -18.004  13.920 -14.756  1.00  0.97           N  
ATOM   1114  CA  ASN A  72     -17.328  14.222 -16.005  1.00  0.97           C  
ATOM   1115  C   ASN A  72     -15.979  13.541 -16.094  1.00  0.97           C  
ATOM   1116  O   ASN A  72     -14.949  14.199 -16.151  1.00  0.97           O  
ATOM   1117  CB  ASN A  72     -17.195  15.720 -16.169  1.00  0.97           C  
ATOM   1118  CG  ASN A  72     -18.538  16.395 -16.294  1.00  0.97           C  
ATOM   1119  OD1 ASN A  72     -19.439  15.898 -16.979  1.00  0.97           O  
ATOM   1120  ND2 ASN A  72     -18.689  17.518 -15.640  1.00  0.97           N  
ATOM   1121  H   ASN A  72     -17.886  14.545 -13.973  1.00  0.97           H  
ATOM   1122  HA  ASN A  72     -17.934  13.838 -16.827  1.00  0.97           H  
ATOM   1123 1HB  ASN A  72     -16.667  16.135 -15.309  1.00  0.97           H  
ATOM   1124 2HB  ASN A  72     -16.601  15.939 -17.057  1.00  0.97           H  
ATOM   1125 1HD2 ASN A  72     -19.560  18.011 -15.685  1.00  0.97           H  
ATOM   1126 2HD2 ASN A  72     -17.935  17.888 -15.097  1.00  0.97           H  
ATOM   1127  N   ALA A  73     -15.984  12.219 -16.133  1.00  0.94           N  
ATOM   1128  CA  ALA A  73     -14.730  11.457 -16.107  1.00  0.94           C  
ATOM   1129  C   ALA A  73     -14.027  11.421 -17.456  1.00  0.94           C  
ATOM   1130  O   ALA A  73     -14.053  10.399 -18.149  1.00  0.94           O  
ATOM   1131  CB  ALA A  73     -14.975  10.035 -15.644  1.00  0.94           C  
ATOM   1132  H   ALA A  73     -16.898  11.760 -16.114  1.00  0.94           H  
ATOM   1133  HA  ALA A  73     -14.059  11.934 -15.404  1.00  0.94           H  
ATOM   1134 1HB  ALA A  73     -14.022   9.510 -15.601  1.00  0.94           H  
ATOM   1135 2HB  ALA A  73     -15.435  10.050 -14.651  1.00  0.94           H  
ATOM   1136 3HB  ALA A  73     -15.638   9.532 -16.342  1.00  0.94           H  
ATOM   1137  N   GLY A  74     -13.448  12.548 -17.869  1.00  0.89           N  
ATOM   1138  CA  GLY A  74     -12.728  12.562 -19.135  1.00  0.89           C  
ATOM   1139  C   GLY A  74     -11.516  11.659 -18.959  1.00  0.89           C  
ATOM   1140  O   GLY A  74     -10.727  11.866 -18.050  1.00  0.89           O  
ATOM   1141  H   GLY A  74     -13.469  13.378 -17.263  1.00  0.89           H  
ATOM   1142 1HA  GLY A  74     -13.367  12.204 -19.941  1.00  0.89           H  
ATOM   1143 2HA  GLY A  74     -12.412  13.578 -19.368  1.00  0.89           H  
ATOM   1144  N   CYS A  75     -11.347  10.661 -19.812  1.00  0.83           N  
ATOM   1145  CA  CYS A  75     -10.235   9.743 -19.606  1.00  0.83           C  
ATOM   1146  C   CYS A  75      -9.053   9.951 -20.537  1.00  0.83           C  
ATOM   1147  O   CYS A  75      -8.758   9.077 -21.357  1.00  0.83           O  
ATOM   1148  CB  CYS A  75     -10.725   8.321 -19.737  1.00  0.83           C  
ATOM   1149  SG  CYS A  75      -9.482   7.091 -19.366  1.00  0.83           S  
ATOM   1150  H   CYS A  75     -12.005  10.515 -20.562  1.00  0.83           H  
ATOM   1151  HA  CYS A  75      -9.883   9.872 -18.585  1.00  0.83           H  
ATOM   1152 1HB  CYS A  75     -11.550   8.190 -19.048  1.00  0.83           H  
ATOM   1153 2HB  CYS A  75     -11.100   8.141 -20.743  1.00  0.83           H  
ATOM   1154  HG  CYS A  75     -10.360   6.108 -19.110  1.00  0.83           H  
ATOM   1155  N   VAL A  76      -8.314  11.040 -20.374  1.00  0.77           N  
ATOM   1156  CA  VAL A  76      -7.217  11.310 -21.295  1.00  0.77           C  
ATOM   1157  C   VAL A  76      -6.161  10.218 -21.362  1.00  0.77           C  
ATOM   1158  O   VAL A  76      -5.637   9.931 -22.439  1.00  0.77           O  
ATOM   1159  CB  VAL A  76      -6.518  12.618 -20.935  1.00  0.77           C  
ATOM   1160  CG1 VAL A  76      -5.243  12.762 -21.739  1.00  0.77           C  
ATOM   1161  CG2 VAL A  76      -7.451  13.776 -21.211  1.00  0.77           C  
ATOM   1162  H   VAL A  76      -8.545  11.735 -19.654  1.00  0.77           H  
ATOM   1163  HA  VAL A  76      -7.646  11.423 -22.291  1.00  0.77           H  
ATOM   1164  HB  VAL A  76      -6.249  12.598 -19.891  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  76      -4.756  13.674 -21.468  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  76      -4.580  11.923 -21.526  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  76      -5.482  12.776 -22.802  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  76      -6.967  14.708 -20.937  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  76      -7.707  13.790 -22.269  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  76      -8.358  13.657 -20.630  1.00  0.77           H  
ATOM   1171  N   CYS A  77      -5.805   9.633 -20.224  1.00  0.72           N  
ATOM   1172  CA  CYS A  77      -4.736   8.656 -20.218  1.00  0.72           C  
ATOM   1173  C   CYS A  77      -5.133   7.212 -20.551  1.00  0.72           C  
ATOM   1174  O   CYS A  77      -4.286   6.321 -20.478  1.00  0.72           O  
ATOM   1175  CB  CYS A  77      -4.054   8.706 -18.876  1.00  0.72           C  
ATOM   1176  SG  CYS A  77      -3.251  10.314 -18.580  1.00  0.72           S  
ATOM   1177  H   CYS A  77      -6.257   9.862 -19.337  1.00  0.72           H  
ATOM   1178  HA  CYS A  77      -4.007   8.974 -20.962  1.00  0.72           H  
ATOM   1179 1HB  CYS A  77      -4.773   8.531 -18.087  1.00  0.72           H  
ATOM   1180 2HB  CYS A  77      -3.299   7.925 -18.817  1.00  0.72           H  
ATOM   1181  HG  CYS A  77      -2.538   9.939 -17.513  1.00  0.72           H  
ATOM   1182  N   ASN A  78      -6.403   6.959 -20.888  1.00  0.68           N  
ATOM   1183  CA  ASN A  78      -6.860   5.602 -21.230  1.00  0.68           C  
ATOM   1184  C   ASN A  78      -6.550   4.538 -20.163  1.00  0.68           C  
ATOM   1185  O   ASN A  78      -6.171   3.412 -20.493  1.00  0.68           O  
ATOM   1186  CB  ASN A  78      -6.279   5.178 -22.567  1.00  0.68           C  
ATOM   1187  CG  ASN A  78      -6.776   6.034 -23.707  1.00  0.68           C  
ATOM   1188  OD1 ASN A  78      -7.979   6.290 -23.841  1.00  0.68           O  
ATOM   1189  ND2 ASN A  78      -5.863   6.482 -24.536  1.00  0.68           N  
ATOM   1190  H   ASN A  78      -7.076   7.727 -20.948  1.00  0.68           H  
ATOM   1191  HA  ASN A  78      -7.942   5.633 -21.343  1.00  0.68           H  
ATOM   1192 1HB  ASN A  78      -5.193   5.223 -22.541  1.00  0.68           H  
ATOM   1193 2HB  ASN A  78      -6.554   4.142 -22.763  1.00  0.68           H  
ATOM   1194 1HD2 ASN A  78      -6.131   7.057 -25.310  1.00  0.68           H  
ATOM   1195 2HD2 ASN A  78      -4.901   6.252 -24.392  1.00  0.68           H  
ATOM   1196  N   VAL A  79      -6.739   4.885 -18.893  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -6.484   3.981 -17.776  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -7.643   4.034 -16.787  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -8.205   5.106 -16.537  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -5.182   4.428 -17.063  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -5.412   5.837 -16.523  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -4.780   3.481 -15.920  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -7.059   5.822 -18.702  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -6.374   2.964 -18.154  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -4.375   4.476 -17.799  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -4.522   6.203 -16.046  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -5.684   6.500 -17.341  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -6.216   5.800 -15.799  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -3.864   3.848 -15.456  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -5.560   3.448 -15.175  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -4.612   2.480 -16.313  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -8.018   2.890 -16.230  1.00  0.62           N  
ATOM   1213  CA  ASN A  80      -9.033   2.932 -15.192  1.00  0.62           C  
ATOM   1214  C   ASN A  80      -8.367   3.433 -13.926  1.00  0.62           C  
ATOM   1215  O   ASN A  80      -7.316   2.937 -13.503  1.00  0.62           O  
ATOM   1216  CB  ASN A  80      -9.743   1.621 -14.967  1.00  0.62           C  
ATOM   1217  CG  ASN A  80     -11.003   1.811 -14.094  1.00  0.62           C  
ATOM   1218  OD1 ASN A  80     -10.980   1.928 -12.858  1.00  0.62           O  
ATOM   1219  ND2 ASN A  80     -12.133   1.847 -14.761  1.00  0.62           N  
ATOM   1220  H   ASN A  80      -7.570   2.020 -16.486  1.00  0.62           H  
ATOM   1221  HA  ASN A  80      -9.790   3.669 -15.464  1.00  0.62           H  
ATOM   1222 1HB  ASN A  80     -10.033   1.188 -15.924  1.00  0.62           H  
ATOM   1223 2HB  ASN A  80      -9.083   0.927 -14.478  1.00  0.62           H  
ATOM   1224 1HD2 ASN A  80     -12.996   1.973 -14.272  1.00  0.62           H  
ATOM   1225 2HD2 ASN A  80     -12.130   1.756 -15.756  1.00  0.62           H  
ATOM   1226  N   ALA A  81      -9.018   4.351 -13.274  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -8.508   4.936 -12.064  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.215   3.908 -10.987  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -7.318   4.089 -10.177  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -9.499   5.885 -11.523  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.901   4.674 -13.641  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -7.595   5.457 -12.319  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -9.096   6.328 -10.658  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -9.754   6.641 -12.247  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -10.368   5.305 -11.275  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -8.981   2.822 -10.941  1.00  0.60           N  
ATOM   1237  CA  LYS A  82      -8.762   1.818  -9.918  1.00  0.60           C  
ATOM   1238  C   LYS A  82      -7.403   1.137 -10.109  1.00  0.60           C  
ATOM   1239  O   LYS A  82      -6.770   0.718  -9.143  1.00  0.60           O  
ATOM   1240  CB  LYS A  82      -9.897   0.809  -9.948  1.00  0.60           C  
ATOM   1241  CG  LYS A  82     -11.232   1.404  -9.492  1.00  0.60           C  
ATOM   1242  CD  LYS A  82     -12.364   0.398  -9.599  1.00  0.60           C  
ATOM   1243  CE  LYS A  82     -13.706   1.025  -9.210  1.00  0.60           C  
ATOM   1244  NZ  LYS A  82     -14.829   0.064  -9.383  1.00  0.60           N  
ATOM   1245  H   LYS A  82      -9.706   2.666 -11.638  1.00  0.60           H  
ATOM   1246  HA  LYS A  82      -8.757   2.310  -8.945  1.00  0.60           H  
ATOM   1247 1HB  LYS A  82     -10.014   0.416 -10.958  1.00  0.60           H  
ATOM   1248 2HB  LYS A  82      -9.658  -0.030  -9.296  1.00  0.60           H  
ATOM   1249 1HG  LYS A  82     -11.146   1.741  -8.459  1.00  0.60           H  
ATOM   1250 2HG  LYS A  82     -11.469   2.269 -10.119  1.00  0.60           H  
ATOM   1251 1HD  LYS A  82     -12.427   0.041 -10.629  1.00  0.60           H  
ATOM   1252 2HD  LYS A  82     -12.163  -0.451  -8.948  1.00  0.60           H  
ATOM   1253 1HE  LYS A  82     -13.670   1.343  -8.169  1.00  0.60           H  
ATOM   1254 2HE  LYS A  82     -13.889   1.899  -9.841  1.00  0.60           H  
ATOM   1255 1HZ  LYS A  82     -15.701   0.508  -9.129  1.00  0.60           H  
ATOM   1256 2HZ  LYS A  82     -14.870  -0.222 -10.350  1.00  0.60           H  
ATOM   1257 3HZ  LYS A  82     -14.678  -0.744  -8.796  1.00  0.60           H  
ATOM   1258  N   GLU A  83      -6.923   1.058 -11.359  1.00  0.60           N  
ATOM   1259  CA  GLU A  83      -5.648   0.410 -11.667  1.00  0.60           C  
ATOM   1260  C   GLU A  83      -4.533   1.240 -11.058  1.00  0.60           C  
ATOM   1261  O   GLU A  83      -3.510   0.722 -10.604  1.00  0.60           O  
ATOM   1262  CB  GLU A  83      -5.434   0.282 -13.178  1.00  0.60           C  
ATOM   1263  CG  GLU A  83      -6.413  -0.658 -13.904  1.00  0.60           C  
ATOM   1264  CD  GLU A  83      -6.319  -2.108 -13.500  1.00  0.60           C  
ATOM   1265  OE1 GLU A  83      -5.234  -2.661 -13.517  1.00  0.60           O  
ATOM   1266  OE2 GLU A  83      -7.335  -2.675 -13.159  1.00  0.60           O  
ATOM   1267  H   GLU A  83      -7.433   1.491 -12.122  1.00  0.60           H  
ATOM   1268  HA  GLU A  83      -5.634  -0.580 -11.216  1.00  0.60           H  
ATOM   1269 1HB  GLU A  83      -5.496   1.262 -13.640  1.00  0.60           H  
ATOM   1270 2HB  GLU A  83      -4.428  -0.092 -13.362  1.00  0.60           H  
ATOM   1271 1HG  GLU A  83      -7.413  -0.317 -13.678  1.00  0.60           H  
ATOM   1272 2HG  GLU A  83      -6.261  -0.566 -14.978  1.00  0.60           H  
ATOM   1273  N   LEU A  84      -4.775   2.547 -10.993  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.808   3.500 -10.454  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.554   3.247  -8.960  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.576   3.759  -8.408  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -4.313   4.939 -10.579  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -4.567   5.454 -11.994  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -5.153   6.856 -11.923  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -3.340   5.465 -12.755  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.655   2.883 -11.403  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.870   3.391 -10.997  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -5.207   5.053 -10.000  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -3.561   5.591 -10.140  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -5.288   4.798 -12.489  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -5.347   7.220 -12.931  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -6.077   6.837 -11.359  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -4.443   7.515 -11.427  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -3.579   5.822 -13.734  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -2.647   6.132 -12.275  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.923   4.462 -12.817  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.458   2.503  -8.293  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.331   2.235  -6.872  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -3.579   0.945  -6.557  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -3.457   0.561  -5.393  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -5.701   2.166  -6.208  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.479   3.412  -6.272  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -7.827   3.180  -5.598  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.677   4.531  -5.613  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.245   2.076  -8.779  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -3.807   3.066  -6.440  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.280   1.383  -6.693  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -5.569   1.904  -5.159  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.657   3.664  -7.320  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -8.430   4.073  -5.631  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.351   2.371  -6.111  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -7.661   2.906  -4.556  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -6.218   5.464  -5.659  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -5.500   4.278  -4.582  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.724   4.644  -6.127  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.111   0.242  -7.580  1.00  0.65           N  
ATOM   1312  CA  LYS A  86      -2.416  -1.017  -7.351  1.00  0.65           C  
ATOM   1313  C   LYS A  86      -0.992  -0.828  -6.845  1.00  0.65           C  
ATOM   1314  O   LYS A  86      -0.345   0.181  -7.114  1.00  0.65           O  
ATOM   1315  CB  LYS A  86      -2.448  -1.878  -8.605  1.00  0.65           C  
ATOM   1316  CG  LYS A  86      -3.844  -2.390  -8.936  1.00  0.65           C  
ATOM   1317  CD  LYS A  86      -3.854  -3.272 -10.168  1.00  0.65           C  
ATOM   1318  CE  LYS A  86      -5.242  -3.849 -10.403  1.00  0.65           C  
ATOM   1319  NZ  LYS A  86      -5.299  -4.687 -11.632  1.00  0.65           N  
ATOM   1320  H   LYS A  86      -3.232   0.576  -8.539  1.00  0.65           H  
ATOM   1321  HA  LYS A  86      -2.961  -1.558  -6.577  1.00  0.65           H  
ATOM   1322 1HB  LYS A  86      -2.094  -1.291  -9.458  1.00  0.65           H  
ATOM   1323 2HB  LYS A  86      -1.783  -2.730  -8.490  1.00  0.65           H  
ATOM   1324 1HG  LYS A  86      -4.236  -2.953  -8.090  1.00  0.65           H  
ATOM   1325 2HG  LYS A  86      -4.501  -1.534  -9.114  1.00  0.65           H  
ATOM   1326 1HD  LYS A  86      -3.582  -2.669 -11.043  1.00  0.65           H  
ATOM   1327 2HD  LYS A  86      -3.136  -4.081 -10.061  1.00  0.65           H  
ATOM   1328 1HE  LYS A  86      -5.522  -4.459  -9.547  1.00  0.65           H  
ATOM   1329 2HE  LYS A  86      -5.957  -3.031 -10.505  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  86      -6.236  -5.036 -11.759  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  86      -5.058  -4.093 -12.432  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  86      -4.655  -5.453 -11.569  1.00  0.65           H  
ATOM   1333  N   GLY A  87      -0.492  -1.837  -6.118  1.00  0.67           N  
ATOM   1334  CA  GLY A  87       0.873  -1.807  -5.576  1.00  0.67           C  
ATOM   1335  C   GLY A  87       1.934  -1.581  -6.649  1.00  0.67           C  
ATOM   1336  O   GLY A  87       2.985  -1.001  -6.377  1.00  0.67           O  
ATOM   1337  H   GLY A  87      -1.078  -2.635  -5.925  1.00  0.67           H  
ATOM   1338 1HA  GLY A  87       0.942  -1.019  -4.833  1.00  0.67           H  
ATOM   1339 2HA  GLY A  87       1.075  -2.745  -5.059  1.00  0.67           H  
ATOM   1340  N   ASP A  88       1.677  -2.077  -7.858  1.00  0.69           N  
ATOM   1341  CA  ASP A  88       2.587  -1.898  -8.974  1.00  0.69           C  
ATOM   1342  C   ASP A  88       2.306  -0.515  -9.569  1.00  0.69           C  
ATOM   1343  O   ASP A  88       1.273  -0.338 -10.212  1.00  0.69           O  
ATOM   1344  CB  ASP A  88       2.377  -2.989 -10.021  1.00  0.69           C  
ATOM   1345  CG  ASP A  88       3.354  -2.915 -11.201  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88       3.859  -1.839 -11.508  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88       3.600  -3.952 -11.776  1.00  0.69           O  
ATOM   1348  H   ASP A  88       0.802  -2.558  -8.003  1.00  0.69           H  
ATOM   1349  HA  ASP A  88       3.602  -1.982  -8.606  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88       2.478  -3.967  -9.549  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88       1.360  -2.921 -10.409  1.00  0.69           H  
ATOM   1352  N   PRO A  89       3.220   0.461  -9.450  1.00  0.70           N  
ATOM   1353  CA  PRO A  89       3.031   1.835  -9.825  1.00  0.70           C  
ATOM   1354  C   PRO A  89       3.136   2.076 -11.315  1.00  0.70           C  
ATOM   1355  O   PRO A  89       2.944   3.212 -11.745  1.00  0.70           O  
ATOM   1356  CB  PRO A  89       4.170   2.524  -9.092  1.00  0.70           C  
ATOM   1357  CG  PRO A  89       5.265   1.515  -9.093  1.00  0.70           C  
ATOM   1358  CD  PRO A  89       4.575   0.179  -8.958  1.00  0.70           C  
ATOM   1359  HA  PRO A  89       2.056   2.177  -9.444  1.00  0.70           H  
ATOM   1360 1HB  PRO A  89       4.429   3.470  -9.578  1.00  0.70           H  
ATOM   1361 2HB  PRO A  89       3.847   2.746  -8.077  1.00  0.70           H  
ATOM   1362 1HG  PRO A  89       5.854   1.592 -10.015  1.00  0.70           H  
ATOM   1363 2HG  PRO A  89       5.942   1.717  -8.251  1.00  0.70           H  
ATOM   1364 1HD  PRO A  89       5.076  -0.571  -9.594  1.00  0.70           H  
ATOM   1365 2HD  PRO A  89       4.556  -0.093  -7.924  1.00  0.70           H  
ATOM   1366  N   GLU A  90       3.438   1.044 -12.121  1.00  0.71           N  
ATOM   1367  CA  GLU A  90       3.612   1.299 -13.548  1.00  0.71           C  
ATOM   1368  C   GLU A  90       2.396   2.004 -14.160  1.00  0.71           C  
ATOM   1369  O   GLU A  90       2.560   2.905 -14.981  1.00  0.71           O  
ATOM   1370  CB  GLU A  90       3.919   0.011 -14.322  1.00  0.71           C  
ATOM   1371  CG  GLU A  90       4.144   0.245 -15.838  1.00  0.71           C  
ATOM   1372  CD  GLU A  90       4.584  -0.998 -16.623  1.00  0.71           C  
ATOM   1373  OE1 GLU A  90       5.049  -1.938 -16.034  1.00  0.71           O  
ATOM   1374  OE2 GLU A  90       4.428  -0.989 -17.828  1.00  0.71           O  
ATOM   1375  H   GLU A  90       3.564   0.083 -11.765  1.00  0.71           H  
ATOM   1376  HA  GLU A  90       4.473   1.953 -13.666  1.00  0.71           H  
ATOM   1377 1HB  GLU A  90       4.811  -0.460 -13.908  1.00  0.71           H  
ATOM   1378 2HB  GLU A  90       3.093  -0.692 -14.200  1.00  0.71           H  
ATOM   1379 1HG  GLU A  90       3.209   0.611 -16.262  1.00  0.71           H  
ATOM   1380 2HG  GLU A  90       4.892   1.030 -15.963  1.00  0.71           H  
ATOM   1381  N   SER A  91       1.171   1.638 -13.764  1.00  0.71           N  
ATOM   1382  CA  SER A  91       0.004   2.317 -14.332  1.00  0.71           C  
ATOM   1383  C   SER A  91       0.015   3.801 -13.962  1.00  0.71           C  
ATOM   1384  O   SER A  91      -0.326   4.663 -14.779  1.00  0.71           O  
ATOM   1385  CB  SER A  91      -1.276   1.666 -13.857  1.00  0.71           C  
ATOM   1386  OG  SER A  91      -1.388   0.365 -14.366  1.00  0.71           O  
ATOM   1387  H   SER A  91       1.062   0.899 -13.079  1.00  0.71           H  
ATOM   1388  HA  SER A  91       0.052   2.235 -15.419  1.00  0.71           H  
ATOM   1389 1HB  SER A  91      -1.284   1.634 -12.765  1.00  0.71           H  
ATOM   1390 2HB  SER A  91      -2.135   2.261 -14.171  1.00  0.71           H  
ATOM   1391  HG  SER A  91      -2.150  -0.029 -13.927  1.00  0.71           H  
ATOM   1392  N   GLY A  92       0.403   4.099 -12.720  1.00  0.71           N  
ATOM   1393  CA  GLY A  92       0.466   5.470 -12.224  1.00  0.71           C  
ATOM   1394  C   GLY A  92       1.505   6.263 -12.992  1.00  0.71           C  
ATOM   1395  O   GLY A  92       1.274   7.412 -13.378  1.00  0.71           O  
ATOM   1396  H   GLY A  92       0.692   3.346 -12.109  1.00  0.71           H  
ATOM   1397 1HA  GLY A  92      -0.497   5.946 -12.324  1.00  0.71           H  
ATOM   1398 2HA  GLY A  92       0.721   5.458 -11.164  1.00  0.71           H  
ATOM   1399  N   LEU A  93       2.648   5.630 -13.209  1.00  0.71           N  
ATOM   1400  CA  LEU A  93       3.777   6.222 -13.895  1.00  0.71           C  
ATOM   1401  C   LEU A  93       3.448   6.473 -15.369  1.00  0.71           C  
ATOM   1402  O   LEU A  93       3.771   7.533 -15.907  1.00  0.71           O  
ATOM   1403  CB  LEU A  93       4.955   5.285 -13.669  1.00  0.71           C  
ATOM   1404  CG  LEU A  93       5.369   5.266 -12.150  1.00  0.71           C  
ATOM   1405  CD1 LEU A  93       6.367   4.171 -11.789  1.00  0.71           C  
ATOM   1406  CD2 LEU A  93       5.951   6.531 -11.864  1.00  0.71           C  
ATOM   1407  H   LEU A  93       2.741   4.682 -12.847  1.00  0.71           H  
ATOM   1408  HA  LEU A  93       4.000   7.179 -13.427  1.00  0.71           H  
ATOM   1409 1HB  LEU A  93       4.676   4.284 -13.972  1.00  0.71           H  
ATOM   1410 2HB  LEU A  93       5.787   5.617 -14.259  1.00  0.71           H  
ATOM   1411  HG  LEU A  93       4.476   5.125 -11.552  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  93       6.595   4.233 -10.727  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  93       5.937   3.197 -12.010  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  93       7.270   4.301 -12.334  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  93       6.219   6.582 -10.825  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  93       6.810   6.630 -12.461  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  93       5.252   7.304 -12.114  1.00  0.71           H  
ATOM   1418  N   ARG A  94       2.734   5.538 -16.009  1.00  0.72           N  
ATOM   1419  CA  ARG A  94       2.291   5.738 -17.387  1.00  0.72           C  
ATOM   1420  C   ARG A  94       1.265   6.861 -17.471  1.00  0.72           C  
ATOM   1421  O   ARG A  94       1.282   7.662 -18.412  1.00  0.72           O  
ATOM   1422  CB  ARG A  94       1.713   4.462 -17.982  1.00  0.72           C  
ATOM   1423  CG  ARG A  94       2.755   3.406 -18.332  1.00  0.72           C  
ATOM   1424  CD  ARG A  94       2.140   2.190 -18.915  1.00  0.72           C  
ATOM   1425  NE  ARG A  94       3.141   1.197 -19.267  1.00  0.72           N  
ATOM   1426  CZ  ARG A  94       3.810   1.143 -20.428  1.00  0.72           C  
ATOM   1427  NH1 ARG A  94       3.588   2.016 -21.390  1.00  0.72           N  
ATOM   1428  NH2 ARG A  94       4.695   0.186 -20.573  1.00  0.72           N  
ATOM   1429  H   ARG A  94       2.513   4.661 -15.538  1.00  0.72           H  
ATOM   1430  HA  ARG A  94       3.157   6.020 -17.984  1.00  0.72           H  
ATOM   1431 1HB  ARG A  94       1.025   4.015 -17.262  1.00  0.72           H  
ATOM   1432 2HB  ARG A  94       1.146   4.696 -18.881  1.00  0.72           H  
ATOM   1433 1HG  ARG A  94       3.459   3.816 -19.054  1.00  0.72           H  
ATOM   1434 2HG  ARG A  94       3.292   3.116 -17.429  1.00  0.72           H  
ATOM   1435 1HD  ARG A  94       1.466   1.746 -18.180  1.00  0.72           H  
ATOM   1436 2HD  ARG A  94       1.583   2.450 -19.812  1.00  0.72           H  
ATOM   1437  HE  ARG A  94       3.391   0.478 -18.577  1.00  0.72           H  
ATOM   1438 1HH1 ARG A  94       2.900   2.744 -21.262  1.00  0.72           H  
ATOM   1439 2HH1 ARG A  94       4.102   1.954 -22.257  1.00  0.72           H  
ATOM   1440 1HH2 ARG A  94       4.825  -0.463 -19.783  1.00  0.72           H  
ATOM   1441 2HH2 ARG A  94       5.226   0.096 -21.423  1.00  0.72           H  
ATOM   1442  N   THR A  95       0.380   6.936 -16.475  1.00  0.72           N  
ATOM   1443  CA  THR A  95      -0.638   7.967 -16.435  1.00  0.72           C  
ATOM   1444  C   THR A  95       0.055   9.311 -16.313  1.00  0.72           C  
ATOM   1445  O   THR A  95      -0.278  10.246 -17.043  1.00  0.72           O  
ATOM   1446  CB  THR A  95      -1.600   7.699 -15.284  1.00  0.72           C  
ATOM   1447  OG1 THR A  95      -2.181   6.427 -15.513  1.00  0.72           O  
ATOM   1448  CG2 THR A  95      -2.693   8.721 -15.212  1.00  0.72           C  
ATOM   1449  H   THR A  95       0.386   6.233 -15.735  1.00  0.72           H  
ATOM   1450  HA  THR A  95      -1.197   7.947 -17.368  1.00  0.72           H  
ATOM   1451  HB  THR A  95      -1.056   7.687 -14.346  1.00  0.72           H  
ATOM   1452  HG1 THR A  95      -1.491   5.735 -15.400  1.00  0.72           H  
ATOM   1453 1HG2 THR A  95      -3.343   8.449 -14.393  1.00  0.72           H  
ATOM   1454 2HG2 THR A  95      -2.269   9.712 -15.043  1.00  0.72           H  
ATOM   1455 3HG2 THR A  95      -3.254   8.719 -16.123  1.00  0.72           H  
ATOM   1456  N   TYR A  96       1.054   9.387 -15.425  1.00  0.73           N  
ATOM   1457  CA  TYR A  96       1.860  10.584 -15.272  1.00  0.73           C  
ATOM   1458  C   TYR A  96       2.467  10.972 -16.610  1.00  0.73           C  
ATOM   1459  O   TYR A  96       2.388  12.136 -16.995  1.00  0.73           O  
ATOM   1460  CB  TYR A  96       2.991  10.413 -14.271  1.00  0.73           C  
ATOM   1461  CG  TYR A  96       3.873  11.670 -14.205  1.00  0.73           C  
ATOM   1462  CD1 TYR A  96       3.545  12.702 -13.374  1.00  0.73           C  
ATOM   1463  CD2 TYR A  96       4.975  11.797 -15.036  1.00  0.73           C  
ATOM   1464  CE1 TYR A  96       4.313  13.852 -13.336  1.00  0.73           C  
ATOM   1465  CE2 TYR A  96       5.738  12.942 -15.009  1.00  0.73           C  
ATOM   1466  CZ  TYR A  96       5.405  13.969 -14.153  1.00  0.73           C  
ATOM   1467  OH  TYR A  96       6.162  15.110 -14.116  1.00  0.73           O  
ATOM   1468  H   TYR A  96       1.254   8.585 -14.829  1.00  0.73           H  
ATOM   1469  HA  TYR A  96       1.215  11.399 -14.942  1.00  0.73           H  
ATOM   1470 1HB  TYR A  96       2.585  10.213 -13.279  1.00  0.73           H  
ATOM   1471 2HB  TYR A  96       3.613   9.575 -14.546  1.00  0.73           H  
ATOM   1472  HD1 TYR A  96       2.673  12.612 -12.737  1.00  0.73           H  
ATOM   1473  HD2 TYR A  96       5.231  10.997 -15.719  1.00  0.73           H  
ATOM   1474  HE1 TYR A  96       4.042  14.664 -12.667  1.00  0.73           H  
ATOM   1475  HE2 TYR A  96       6.604  13.039 -15.668  1.00  0.73           H  
ATOM   1476  HH  TYR A  96       6.939  14.996 -14.676  1.00  0.73           H  
ATOM   1477  N   LYS A  97       3.087  10.000 -17.321  1.00  0.75           N  
ATOM   1478  CA  LYS A  97       3.715  10.304 -18.607  1.00  0.75           C  
ATOM   1479  C   LYS A  97       2.694  10.878 -19.597  1.00  0.75           C  
ATOM   1480  O   LYS A  97       2.977  11.816 -20.354  1.00  0.75           O  
ATOM   1481  CB  LYS A  97       4.367   9.082 -19.252  1.00  0.75           C  
ATOM   1482  CG  LYS A  97       5.654   8.554 -18.614  1.00  0.75           C  
ATOM   1483  CD  LYS A  97       6.177   7.376 -19.448  1.00  0.75           C  
ATOM   1484  CE  LYS A  97       7.497   6.848 -18.952  1.00  0.75           C  
ATOM   1485  NZ  LYS A  97       7.991   5.717 -19.786  1.00  0.75           N  
ATOM   1486  H   LYS A  97       3.142   9.054 -16.942  1.00  0.75           H  
ATOM   1487  HA  LYS A  97       4.500  11.018 -18.425  1.00  0.75           H  
ATOM   1488 1HB  LYS A  97       3.653   8.263 -19.251  1.00  0.75           H  
ATOM   1489 2HB  LYS A  97       4.588   9.307 -20.295  1.00  0.75           H  
ATOM   1490 1HG  LYS A  97       6.405   9.328 -18.555  1.00  0.75           H  
ATOM   1491 2HG  LYS A  97       5.444   8.207 -17.608  1.00  0.75           H  
ATOM   1492 1HD  LYS A  97       5.444   6.568 -19.425  1.00  0.75           H  
ATOM   1493 2HD  LYS A  97       6.300   7.702 -20.481  1.00  0.75           H  
ATOM   1494 1HE  LYS A  97       8.235   7.649 -18.988  1.00  0.75           H  
ATOM   1495 2HE  LYS A  97       7.389   6.504 -17.924  1.00  0.75           H  
ATOM   1496 1HZ  LYS A  97       8.906   5.412 -19.410  1.00  0.75           H  
ATOM   1497 2HZ  LYS A  97       7.340   4.952 -19.761  1.00  0.75           H  
ATOM   1498 3HZ  LYS A  97       8.114   6.025 -20.737  1.00  0.75           H  
ATOM   1499  N   GLY A  98       1.482  10.346 -19.567  1.00  0.76           N  
ATOM   1500  CA  GLY A  98       0.430  10.857 -20.421  1.00  0.76           C  
ATOM   1501  C   GLY A  98       0.180  12.331 -20.107  1.00  0.76           C  
ATOM   1502  O   GLY A  98       0.221  13.198 -20.987  1.00  0.76           O  
ATOM   1503  H   GLY A  98       1.294   9.553 -18.952  1.00  0.76           H  
ATOM   1504 1HA  GLY A  98       0.711  10.737 -21.466  1.00  0.76           H  
ATOM   1505 2HA  GLY A  98      -0.480  10.283 -20.253  1.00  0.76           H  
ATOM   1506  N   VAL A  99      -0.034  12.627 -18.831  1.00  0.79           N  
ATOM   1507  CA  VAL A  99      -0.342  13.985 -18.415  1.00  0.79           C  
ATOM   1508  C   VAL A  99       0.801  14.974 -18.650  1.00  0.79           C  
ATOM   1509  O   VAL A  99       0.576  16.076 -19.138  1.00  0.79           O  
ATOM   1510  CB  VAL A  99      -0.674  14.023 -16.938  1.00  0.79           C  
ATOM   1511  CG1 VAL A  99      -0.839  15.470 -16.534  1.00  0.79           C  
ATOM   1512  CG2 VAL A  99      -1.874  13.201 -16.677  1.00  0.79           C  
ATOM   1513  H   VAL A  99      -0.019  11.872 -18.142  1.00  0.79           H  
ATOM   1514  HA  VAL A  99      -1.212  14.315 -18.975  1.00  0.79           H  
ATOM   1515  HB  VAL A  99       0.146  13.604 -16.381  1.00  0.79           H  
ATOM   1516 1HG1 VAL A  99      -1.057  15.523 -15.483  1.00  0.79           H  
ATOM   1517 2HG1 VAL A  99       0.076  16.019 -16.741  1.00  0.79           H  
ATOM   1518 3HG1 VAL A  99      -1.653  15.909 -17.100  1.00  0.79           H  
ATOM   1519 1HG2 VAL A  99      -2.092  13.212 -15.625  1.00  0.79           H  
ATOM   1520 2HG2 VAL A  99      -2.701  13.598 -17.244  1.00  0.79           H  
ATOM   1521 3HG2 VAL A  99      -1.682  12.197 -16.983  1.00  0.79           H  
ATOM   1522  N   ILE A 100       2.027  14.587 -18.324  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       3.184  15.457 -18.516  1.00  0.83           C  
ATOM   1524  C   ILE A 100       3.387  15.843 -19.987  1.00  0.83           C  
ATOM   1525  O   ILE A 100       3.929  16.911 -20.270  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       4.459  14.826 -17.927  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       5.554  15.810 -17.848  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       4.850  13.724 -18.690  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       5.258  16.858 -16.923  1.00  0.83           C  
ATOM   1530  H   ILE A 100       2.163  13.662 -17.926  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       2.998  16.376 -17.962  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       4.241  14.494 -16.917  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       6.475  15.313 -17.543  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       5.707  16.247 -18.836  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       5.725  13.255 -18.251  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       4.037  13.084 -18.670  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       5.058  14.018 -19.692  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       6.079  17.563 -16.922  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       4.354  17.332 -17.253  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       5.110  16.456 -15.930  1.00  0.83           H  
ATOM   1541  N   SER A 101       2.937  14.999 -20.931  1.00  0.86           N  
ATOM   1542  CA  SER A 101       3.070  15.326 -22.347  1.00  0.86           C  
ATOM   1543  C   SER A 101       2.073  16.415 -22.807  1.00  0.86           C  
ATOM   1544  O   SER A 101       2.173  16.916 -23.931  1.00  0.86           O  
ATOM   1545  CB  SER A 101       2.892  14.086 -23.212  1.00  0.86           C  
ATOM   1546  OG  SER A 101       1.550  13.639 -23.271  1.00  0.86           O  
ATOM   1547  H   SER A 101       2.539  14.095 -20.666  1.00  0.86           H  
ATOM   1548  HA  SER A 101       4.079  15.707 -22.507  1.00  0.86           H  
ATOM   1549 1HB  SER A 101       3.252  14.293 -24.216  1.00  0.86           H  
ATOM   1550 2HB  SER A 101       3.514  13.288 -22.802  1.00  0.86           H  
ATOM   1551  HG  SER A 101       1.223  13.540 -22.351  1.00  0.86           H  
ATOM   1552  N   ARG A 102       1.096  16.763 -21.960  1.00  0.90           N  
ATOM   1553  CA  ARG A 102       0.093  17.771 -22.290  1.00  0.90           C  
ATOM   1554  C   ARG A 102       0.721  19.186 -22.177  1.00  0.90           C  
ATOM   1555  O   ARG A 102       1.642  19.374 -21.385  1.00  0.90           O  
ATOM   1556  CB  ARG A 102      -1.121  17.599 -21.384  1.00  0.90           C  
ATOM   1557  CG  ARG A 102      -1.912  16.356 -21.578  1.00  0.90           C  
ATOM   1558  CD  ARG A 102      -3.012  16.288 -20.585  1.00  0.90           C  
ATOM   1559  NE  ARG A 102      -3.970  17.388 -20.751  1.00  0.90           N  
ATOM   1560  CZ  ARG A 102      -5.005  17.394 -21.625  1.00  0.90           C  
ATOM   1561  NH1 ARG A 102      -5.203  16.375 -22.426  1.00  0.90           N  
ATOM   1562  NH2 ARG A 102      -5.821  18.434 -21.683  1.00  0.90           N  
ATOM   1563  H   ARG A 102       1.050  16.332 -21.037  1.00  0.90           H  
ATOM   1564  HA  ARG A 102      -0.218  17.577 -23.310  1.00  0.90           H  
ATOM   1565 1HB  ARG A 102      -0.790  17.520 -20.387  1.00  0.90           H  
ATOM   1566 2HB  ARG A 102      -1.795  18.424 -21.435  1.00  0.90           H  
ATOM   1567 1HG  ARG A 102      -2.334  16.337 -22.581  1.00  0.90           H  
ATOM   1568 2HG  ARG A 102      -1.261  15.488 -21.433  1.00  0.90           H  
ATOM   1569 1HD  ARG A 102      -3.538  15.355 -20.672  1.00  0.90           H  
ATOM   1570 2HD  ARG A 102      -2.583  16.365 -19.582  1.00  0.90           H  
ATOM   1571  HE  ARG A 102      -3.852  18.199 -20.157  1.00  0.90           H  
ATOM   1572 1HH1 ARG A 102      -4.584  15.579 -22.394  1.00  0.90           H  
ATOM   1573 2HH1 ARG A 102      -5.974  16.388 -23.078  1.00  0.90           H  
ATOM   1574 1HH2 ARG A 102      -5.681  19.227 -21.073  1.00  0.90           H  
ATOM   1575 2HH2 ARG A 102      -6.590  18.435 -22.339  1.00  0.90           H  
ATOM   1576  N   PRO A 103       0.198  20.220 -22.881  1.00  0.92           N  
ATOM   1577  CA  PRO A 103       0.757  21.576 -23.021  1.00  0.92           C  
ATOM   1578  C   PRO A 103       1.284  22.335 -21.791  1.00  0.92           C  
ATOM   1579  O   PRO A 103       2.211  23.129 -21.936  1.00  0.92           O  
ATOM   1580  CB  PRO A 103      -0.432  22.341 -23.616  1.00  0.92           C  
ATOM   1581  CG  PRO A 103      -1.185  21.315 -24.413  1.00  0.92           C  
ATOM   1582  CD  PRO A 103      -1.102  20.056 -23.606  1.00  0.92           C  
ATOM   1583  HA  PRO A 103       1.560  21.522 -23.773  1.00  0.92           H  
ATOM   1584 1HB  PRO A 103      -1.033  22.782 -22.806  1.00  0.92           H  
ATOM   1585 2HB  PRO A 103      -0.069  23.175 -24.232  1.00  0.92           H  
ATOM   1586 1HG  PRO A 103      -2.222  21.649 -24.574  1.00  0.92           H  
ATOM   1587 2HG  PRO A 103      -0.730  21.207 -25.409  1.00  0.92           H  
ATOM   1588 1HD  PRO A 103      -1.949  20.026 -22.919  1.00  0.92           H  
ATOM   1589 2HD  PRO A 103      -1.093  19.220 -24.306  1.00  0.92           H  
ATOM   1590  N   GLN A 104       0.730  22.137 -20.596  1.00  0.93           N  
ATOM   1591  CA  GLN A 104       1.246  22.894 -19.444  1.00  0.93           C  
ATOM   1592  C   GLN A 104       2.397  22.150 -18.752  1.00  0.93           C  
ATOM   1593  O   GLN A 104       3.013  22.652 -17.803  1.00  0.93           O  
ATOM   1594  CB  GLN A 104       0.158  23.163 -18.405  1.00  0.93           C  
ATOM   1595  CG  GLN A 104      -0.991  24.015 -18.838  1.00  0.93           C  
ATOM   1596  CD  GLN A 104      -2.008  24.165 -17.703  1.00  0.93           C  
ATOM   1597  OE1 GLN A 104      -1.674  23.991 -16.524  1.00  0.93           O  
ATOM   1598  NE2 GLN A 104      -3.248  24.487 -18.055  1.00  0.93           N  
ATOM   1599  H   GLN A 104      -0.025  21.483 -20.467  1.00  0.93           H  
ATOM   1600  HA  GLN A 104       1.629  23.850 -19.798  1.00  0.93           H  
ATOM   1601 1HB  GLN A 104      -0.208  22.251 -18.012  1.00  0.93           H  
ATOM   1602 2HB  GLN A 104       0.608  23.681 -17.571  1.00  0.93           H  
ATOM   1603 1HG  GLN A 104      -0.623  25.002 -19.113  1.00  0.93           H  
ATOM   1604 2HG  GLN A 104      -1.483  23.541 -19.688  1.00  0.93           H  
ATOM   1605 1HE2 GLN A 104      -3.955  24.600 -17.354  1.00  0.93           H  
ATOM   1606 2HE2 GLN A 104      -3.477  24.620 -19.019  1.00  0.93           H  
ATOM   1607  N   GLY A 105       2.675  20.940 -19.206  1.00  0.93           N  
ATOM   1608  CA  GLY A 105       3.719  20.144 -18.603  1.00  0.93           C  
ATOM   1609  C   GLY A 105       3.448  19.891 -17.130  1.00  0.93           C  
ATOM   1610  O   GLY A 105       2.313  19.745 -16.682  1.00  0.93           O  
ATOM   1611  H   GLY A 105       2.175  20.554 -20.006  1.00  0.93           H  
ATOM   1612 1HA  GLY A 105       3.786  19.191 -19.133  1.00  0.93           H  
ATOM   1613 2HA  GLY A 105       4.677  20.646 -18.726  1.00  0.93           H  
ATOM   1614  N   ILE A 106       4.504  19.873 -16.346  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       4.391  19.572 -14.928  1.00  0.92           C  
ATOM   1616  C   ILE A 106       3.574  20.606 -14.147  1.00  0.92           C  
ATOM   1617  O   ILE A 106       3.152  20.344 -13.019  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       5.760  19.340 -14.304  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       5.565  18.583 -13.020  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       6.464  20.649 -14.072  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       6.840  18.005 -12.440  1.00  0.92           C  
ATOM   1622  H   ILE A 106       5.416  20.034 -16.749  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       3.862  18.626 -14.841  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       6.363  18.728 -14.954  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       5.106  19.256 -12.320  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       4.874  17.755 -13.202  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       7.439  20.462 -13.623  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       6.594  21.163 -15.023  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       5.870  21.271 -13.403  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       6.623  17.465 -11.519  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       7.259  17.327 -13.158  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       7.550  18.801 -12.233  1.00  0.92           H  
ATOM   1633  N   ALA A 107       3.363  21.789 -14.744  1.00  0.90           N  
ATOM   1634  CA  ALA A 107       2.606  22.871 -14.131  1.00  0.90           C  
ATOM   1635  C   ALA A 107       1.151  22.474 -13.870  1.00  0.90           C  
ATOM   1636  O   ALA A 107       0.461  23.147 -13.098  1.00  0.90           O  
ATOM   1637  CB  ALA A 107       2.657  24.113 -14.987  1.00  0.90           C  
ATOM   1638  H   ALA A 107       3.691  21.937 -15.699  1.00  0.90           H  
ATOM   1639  HA  ALA A 107       3.070  23.092 -13.172  1.00  0.90           H  
ATOM   1640 1HB  ALA A 107       2.117  24.912 -14.505  1.00  0.90           H  
ATOM   1641 2HB  ALA A 107       3.692  24.409 -15.142  1.00  0.90           H  
ATOM   1642 3HB  ALA A 107       2.197  23.908 -15.933  1.00  0.90           H  
ATOM   1643  N   PHE A 108       0.667  21.376 -14.484  1.00  0.89           N  
ATOM   1644  CA  PHE A 108      -0.709  20.946 -14.232  1.00  0.89           C  
ATOM   1645  C   PHE A 108      -0.902  20.558 -12.762  1.00  0.89           C  
ATOM   1646  O   PHE A 108      -2.036  20.507 -12.279  1.00  0.89           O  
ATOM   1647  CB  PHE A 108      -1.131  19.729 -15.058  1.00  0.89           C  
ATOM   1648  CG  PHE A 108      -1.441  19.957 -16.495  1.00  0.89           C  
ATOM   1649  CD1 PHE A 108      -0.607  19.490 -17.459  1.00  0.89           C  
ATOM   1650  CD2 PHE A 108      -2.588  20.631 -16.885  1.00  0.89           C  
ATOM   1651  CE1 PHE A 108      -0.861  19.693 -18.769  1.00  0.89           C  
ATOM   1652  CE2 PHE A 108      -2.868  20.826 -18.225  1.00  0.89           C  
ATOM   1653  CZ  PHE A 108      -1.996  20.360 -19.175  1.00  0.89           C  
ATOM   1654  H   PHE A 108       1.257  20.845 -15.130  1.00  0.89           H  
ATOM   1655  HA  PHE A 108      -1.377  21.777 -14.467  1.00  0.89           H  
ATOM   1656 1HB  PHE A 108      -0.358  18.958 -14.994  1.00  0.89           H  
ATOM   1657 2HB  PHE A 108      -2.010  19.345 -14.610  1.00  0.89           H  
ATOM   1658  HD1 PHE A 108       0.276  18.947 -17.170  1.00  0.89           H  
ATOM   1659  HD2 PHE A 108      -3.271  21.010 -16.122  1.00  0.89           H  
ATOM   1660  HE1 PHE A 108      -0.146  19.326 -19.480  1.00  0.89           H  
ATOM   1661  HE2 PHE A 108      -3.770  21.360 -18.523  1.00  0.89           H  
ATOM   1662  HZ  PHE A 108      -2.198  20.522 -20.231  1.00  0.89           H  
ATOM   1663  N   TRP A 109       0.191  20.266 -12.048  1.00  0.88           N  
ATOM   1664  CA  TRP A 109       0.087  19.943 -10.637  1.00  0.88           C  
ATOM   1665  C   TRP A 109       0.519  21.155  -9.805  1.00  0.88           C  
ATOM   1666  O   TRP A 109       1.697  21.550  -9.796  1.00  0.88           O  
ATOM   1667  CB  TRP A 109       0.988  18.782 -10.246  1.00  0.88           C  
ATOM   1668  CG  TRP A 109       0.662  17.407 -10.700  1.00  0.88           C  
ATOM   1669  CD1 TRP A 109       0.060  16.446  -9.934  1.00  0.88           C  
ATOM   1670  CD2 TRP A 109       0.964  16.784 -11.967  1.00  0.88           C  
ATOM   1671  NE1 TRP A 109      -0.024  15.274 -10.621  1.00  0.88           N  
ATOM   1672  CE2 TRP A 109       0.525  15.457 -11.879  1.00  0.88           C  
ATOM   1673  CE3 TRP A 109       1.581  17.229 -13.138  1.00  0.88           C  
ATOM   1674  CZ2 TRP A 109       0.687  14.575 -12.919  1.00  0.88           C  
ATOM   1675  CZ3 TRP A 109       1.747  16.344 -14.180  1.00  0.88           C  
ATOM   1676  CH2 TRP A 109       1.316  15.054 -14.069  1.00  0.88           C  
ATOM   1677  H   TRP A 109       1.115  20.308 -12.482  1.00  0.88           H  
ATOM   1678  HA  TRP A 109      -0.947  19.698 -10.398  1.00  0.88           H  
ATOM   1679 1HB  TRP A 109       2.013  19.005 -10.560  1.00  0.88           H  
ATOM   1680 2HB  TRP A 109       0.983  18.736  -9.198  1.00  0.88           H  
ATOM   1681  HD1 TRP A 109      -0.278  16.587  -8.907  1.00  0.88           H  
ATOM   1682  HE1 TRP A 109      -0.418  14.410 -10.205  1.00  0.88           H  
ATOM   1683  HE3 TRP A 109       1.930  18.252 -13.219  1.00  0.88           H  
ATOM   1684  HZ2 TRP A 109       0.363  13.543 -12.863  1.00  0.88           H  
ATOM   1685  HZ3 TRP A 109       2.237  16.696 -15.090  1.00  0.88           H  
ATOM   1686  HH2 TRP A 109       1.482  14.383 -14.905  1.00  0.88           H  
ATOM   1687  N   SER A 110      -0.425  21.704  -9.041  1.00  0.86           N  
ATOM   1688  CA  SER A 110      -0.150  22.884  -8.226  1.00  0.86           C  
ATOM   1689  C   SER A 110       0.915  22.612  -7.170  1.00  0.86           C  
ATOM   1690  O   SER A 110       1.610  23.524  -6.728  1.00  0.86           O  
ATOM   1691  CB  SER A 110      -1.429  23.359  -7.562  1.00  0.86           C  
ATOM   1692  OG  SER A 110      -1.903  22.409  -6.643  1.00  0.86           O  
ATOM   1693  H   SER A 110      -1.363  21.326  -9.075  1.00  0.86           H  
ATOM   1694  HA  SER A 110       0.214  23.675  -8.883  1.00  0.86           H  
ATOM   1695 1HB  SER A 110      -1.240  24.303  -7.050  1.00  0.86           H  
ATOM   1696 2HB  SER A 110      -2.186  23.544  -8.323  1.00  0.86           H  
ATOM   1697  HG  SER A 110      -2.709  22.779  -6.269  1.00  0.86           H  
ATOM   1698  N   VAL A 111       1.081  21.349  -6.791  1.00  0.85           N  
ATOM   1699  CA  VAL A 111       2.082  20.980  -5.804  1.00  0.85           C  
ATOM   1700  C   VAL A 111       3.478  21.266  -6.318  1.00  0.85           C  
ATOM   1701  O   VAL A 111       4.399  21.491  -5.536  1.00  0.85           O  
ATOM   1702  CB  VAL A 111       1.986  19.502  -5.436  1.00  0.85           C  
ATOM   1703  CG1 VAL A 111       2.540  18.629  -6.515  1.00  0.85           C  
ATOM   1704  CG2 VAL A 111       2.731  19.252  -4.200  1.00  0.85           C  
ATOM   1705  H   VAL A 111       0.479  20.644  -7.187  1.00  0.85           H  
ATOM   1706  HA  VAL A 111       1.913  21.572  -4.902  1.00  0.85           H  
ATOM   1707  HB  VAL A 111       0.946  19.264  -5.308  1.00  0.85           H  
ATOM   1708 1HG1 VAL A 111       2.443  17.613  -6.244  1.00  0.85           H  
ATOM   1709 2HG1 VAL A 111       2.017  18.805  -7.402  1.00  0.85           H  
ATOM   1710 3HG1 VAL A 111       3.591  18.839  -6.651  1.00  0.85           H  
ATOM   1711 1HG2 VAL A 111       2.628  18.204  -3.951  1.00  0.85           H  
ATOM   1712 2HG2 VAL A 111       3.785  19.494  -4.347  1.00  0.85           H  
ATOM   1713 3HG2 VAL A 111       2.322  19.867  -3.399  1.00  0.85           H  
ATOM   1714  N   VAL A 112       3.655  21.232  -7.630  1.00  0.82           N  
ATOM   1715  CA  VAL A 112       4.962  21.485  -8.145  1.00  0.82           C  
ATOM   1716  C   VAL A 112       5.164  22.969  -8.173  1.00  0.82           C  
ATOM   1717  O   VAL A 112       6.162  23.485  -7.676  1.00  0.82           O  
ATOM   1718  CB  VAL A 112       5.142  20.829  -9.508  1.00  0.82           C  
ATOM   1719  CG1 VAL A 112       6.496  21.212 -10.089  1.00  0.82           C  
ATOM   1720  CG2 VAL A 112       5.017  19.332  -9.298  1.00  0.82           C  
ATOM   1721  H   VAL A 112       2.878  21.082  -8.272  1.00  0.82           H  
ATOM   1722  HA  VAL A 112       5.679  21.052  -7.469  1.00  0.82           H  
ATOM   1723  HB  VAL A 112       4.368  21.172 -10.206  1.00  0.82           H  
ATOM   1724 1HG1 VAL A 112       6.625  20.740 -11.049  1.00  0.82           H  
ATOM   1725 2HG1 VAL A 112       6.532  22.289 -10.213  1.00  0.82           H  
ATOM   1726 3HG1 VAL A 112       7.294  20.893  -9.419  1.00  0.82           H  
ATOM   1727 1HG2 VAL A 112       5.134  18.821 -10.211  1.00  0.82           H  
ATOM   1728 2HG2 VAL A 112       5.779  18.990  -8.598  1.00  0.82           H  
ATOM   1729 3HG2 VAL A 112       4.039  19.113  -8.904  1.00  0.82           H  
ATOM   1730  N   ARG A 113       4.173  23.682  -8.672  1.00  0.79           N  
ATOM   1731  CA  ARG A 113       4.305  25.130  -8.726  1.00  0.79           C  
ATOM   1732  C   ARG A 113       4.449  25.779  -7.341  1.00  0.79           C  
ATOM   1733  O   ARG A 113       5.134  26.795  -7.197  1.00  0.79           O  
ATOM   1734  CB  ARG A 113       3.133  25.735  -9.463  1.00  0.79           C  
ATOM   1735  CG  ARG A 113       3.179  25.490 -10.959  1.00  0.79           C  
ATOM   1736  CD  ARG A 113       2.127  26.227 -11.716  1.00  0.79           C  
ATOM   1737  NE  ARG A 113       0.829  25.560 -11.688  1.00  0.79           N  
ATOM   1738  CZ  ARG A 113      -0.255  25.978 -11.004  1.00  0.79           C  
ATOM   1739  NH1 ARG A 113      -0.211  27.079 -10.276  1.00  0.79           N  
ATOM   1740  NH2 ARG A 113      -1.374  25.278 -11.079  1.00  0.79           N  
ATOM   1741  H   ARG A 113       3.346  23.205  -9.039  1.00  0.79           H  
ATOM   1742  HA  ARG A 113       5.207  25.360  -9.298  1.00  0.79           H  
ATOM   1743 1HB  ARG A 113       2.204  25.313  -9.078  1.00  0.79           H  
ATOM   1744 2HB  ARG A 113       3.108  26.810  -9.292  1.00  0.79           H  
ATOM   1745 1HG  ARG A 113       4.160  25.785 -11.343  1.00  0.79           H  
ATOM   1746 2HG  ARG A 113       3.029  24.421 -11.133  1.00  0.79           H  
ATOM   1747 1HD  ARG A 113       2.005  27.215 -11.277  1.00  0.79           H  
ATOM   1748 2HD  ARG A 113       2.436  26.337 -12.746  1.00  0.79           H  
ATOM   1749  HE  ARG A 113       0.732  24.691 -12.236  1.00  0.79           H  
ATOM   1750 1HH1 ARG A 113       0.644  27.615 -10.225  1.00  0.79           H  
ATOM   1751 2HH1 ARG A 113      -1.031  27.387  -9.773  1.00  0.79           H  
ATOM   1752 1HH2 ARG A 113      -1.401  24.437 -11.655  1.00  0.79           H  
ATOM   1753 2HH2 ARG A 113      -2.196  25.580 -10.583  1.00  0.79           H  
ATOM   1754  N   THR A 114       3.812  25.197  -6.319  1.00  0.76           N  
ATOM   1755  CA  THR A 114       3.868  25.772  -4.982  1.00  0.76           C  
ATOM   1756  C   THR A 114       4.869  25.118  -4.011  1.00  0.76           C  
ATOM   1757  O   THR A 114       5.251  25.755  -3.026  1.00  0.76           O  
ATOM   1758  CB  THR A 114       2.463  25.749  -4.353  1.00  0.76           C  
ATOM   1759  OG1 THR A 114       2.011  24.400  -4.228  1.00  0.76           O  
ATOM   1760  CG2 THR A 114       1.487  26.518  -5.237  1.00  0.76           C  
ATOM   1761  H   THR A 114       3.231  24.380  -6.484  1.00  0.76           H  
ATOM   1762  HA  THR A 114       4.159  26.816  -5.087  1.00  0.76           H  
ATOM   1763  HB  THR A 114       2.501  26.205  -3.366  1.00  0.76           H  
ATOM   1764  HG1 THR A 114       1.900  24.026  -5.125  1.00  0.76           H  
ATOM   1765 1HG2 THR A 114       0.496  26.497  -4.787  1.00  0.76           H  
ATOM   1766 2HG2 THR A 114       1.822  27.549  -5.335  1.00  0.76           H  
ATOM   1767 3HG2 THR A 114       1.446  26.056  -6.223  1.00  0.76           H  
ATOM   1768  N   VAL A 115       5.306  23.874  -4.261  1.00  0.74           N  
ATOM   1769  CA  VAL A 115       6.247  23.220  -3.347  1.00  0.74           C  
ATOM   1770  C   VAL A 115       7.547  22.783  -4.028  1.00  0.74           C  
ATOM   1771  O   VAL A 115       8.638  23.195  -3.633  1.00  0.74           O  
ATOM   1772  CB  VAL A 115       5.620  21.960  -2.679  1.00  0.74           C  
ATOM   1773  CG1 VAL A 115       6.646  21.289  -1.763  1.00  0.74           C  
ATOM   1774  CG2 VAL A 115       4.365  22.338  -1.932  1.00  0.74           C  
ATOM   1775  H   VAL A 115       4.967  23.348  -5.058  1.00  0.74           H  
ATOM   1776  HA  VAL A 115       6.501  23.926  -2.558  1.00  0.74           H  
ATOM   1777  HB  VAL A 115       5.381  21.234  -3.431  1.00  0.74           H  
ATOM   1778 1HG1 VAL A 115       6.205  20.406  -1.320  1.00  0.74           H  
ATOM   1779 2HG1 VAL A 115       7.526  21.004  -2.341  1.00  0.74           H  
ATOM   1780 3HG1 VAL A 115       6.937  21.981  -0.976  1.00  0.74           H  
ATOM   1781 1HG2 VAL A 115       3.932  21.448  -1.480  1.00  0.74           H  
ATOM   1782 2HG2 VAL A 115       4.607  23.063  -1.156  1.00  0.74           H  
ATOM   1783 3HG2 VAL A 115       3.646  22.774  -2.630  1.00  0.74           H  
ATOM   1784  N   CYS A 116       7.428  21.909  -5.028  1.00  0.71           N  
ATOM   1785  CA  CYS A 116       8.615  21.235  -5.556  1.00  0.71           C  
ATOM   1786  C   CYS A 116       9.474  21.998  -6.582  1.00  0.71           C  
ATOM   1787  O   CYS A 116      10.688  21.805  -6.621  1.00  0.71           O  
ATOM   1788  CB  CYS A 116       8.181  19.916  -6.191  1.00  0.71           C  
ATOM   1789  SG  CYS A 116       7.434  18.768  -5.003  1.00  0.71           S  
ATOM   1790  H   CYS A 116       6.492  21.666  -5.353  1.00  0.71           H  
ATOM   1791  HA  CYS A 116       9.250  21.000  -4.705  1.00  0.71           H  
ATOM   1792 1HB  CYS A 116       7.498  20.084  -6.985  1.00  0.71           H  
ATOM   1793 2HB  CYS A 116       9.051  19.431  -6.626  1.00  0.71           H  
ATOM   1794  N   GLU A 117       8.885  22.904  -7.365  1.00  0.68           N  
ATOM   1795  CA  GLU A 117       9.608  23.593  -8.449  1.00  0.68           C  
ATOM   1796  C   GLU A 117      10.867  24.338  -8.011  1.00  0.68           C  
ATOM   1797  O   GLU A 117      11.842  24.397  -8.761  1.00  0.68           O  
ATOM   1798  CB  GLU A 117       8.681  24.578  -9.183  1.00  0.68           C  
ATOM   1799  CG  GLU A 117       9.310  25.277 -10.377  1.00  0.68           C  
ATOM   1800  CD  GLU A 117       8.325  26.117 -11.194  1.00  0.68           C  
ATOM   1801  OE1 GLU A 117       7.158  26.138 -10.880  1.00  0.68           O  
ATOM   1802  OE2 GLU A 117       8.758  26.730 -12.141  1.00  0.68           O  
ATOM   1803  H   GLU A 117       7.887  23.072  -7.270  1.00  0.68           H  
ATOM   1804  HA  GLU A 117       9.915  22.834  -9.169  1.00  0.68           H  
ATOM   1805 1HB  GLU A 117       7.810  24.056  -9.544  1.00  0.68           H  
ATOM   1806 2HB  GLU A 117       8.333  25.341  -8.484  1.00  0.68           H  
ATOM   1807 1HG  GLU A 117      10.107  25.929 -10.013  1.00  0.68           H  
ATOM   1808 2HG  GLU A 117       9.762  24.526 -11.022  1.00  0.68           H  
ATOM   1809  N   ASN A 118      10.831  24.963  -6.836  1.00  0.66           N  
ATOM   1810  CA  ASN A 118      11.974  25.727  -6.341  1.00  0.66           C  
ATOM   1811  C   ASN A 118      12.615  25.069  -5.123  1.00  0.66           C  
ATOM   1812  O   ASN A 118      13.332  25.719  -4.359  1.00  0.66           O  
ATOM   1813  CB  ASN A 118      11.566  27.155  -6.033  1.00  0.66           C  
ATOM   1814  CG  ASN A 118      11.206  27.929  -7.276  1.00  0.66           C  
ATOM   1815  OD1 ASN A 118      12.081  28.338  -8.048  1.00  0.66           O  
ATOM   1816  ND2 ASN A 118       9.931  28.133  -7.486  1.00  0.66           N  
ATOM   1817  H   ASN A 118       9.996  24.884  -6.269  1.00  0.66           H  
ATOM   1818  HA  ASN A 118      12.735  25.753  -7.122  1.00  0.66           H  
ATOM   1819 1HB  ASN A 118      10.709  27.148  -5.358  1.00  0.66           H  
ATOM   1820 2HB  ASN A 118      12.383  27.665  -5.523  1.00  0.66           H  
ATOM   1821 1HD2 ASN A 118       9.628  28.634  -8.300  1.00  0.66           H  
ATOM   1822 2HD2 ASN A 118       9.253  27.782  -6.840  1.00  0.66           H  
ATOM   1823  N   LYS A 119      12.340  23.787  -4.926  1.00  0.65           N  
ATOM   1824  CA  LYS A 119      12.877  23.046  -3.795  1.00  0.65           C  
ATOM   1825  C   LYS A 119      14.196  22.362  -4.110  1.00  0.65           C  
ATOM   1826  O   LYS A 119      14.397  21.827  -5.205  1.00  0.65           O  
ATOM   1827  CB  LYS A 119      11.871  22.004  -3.301  1.00  0.65           C  
ATOM   1828  CG  LYS A 119      12.324  21.211  -2.069  1.00  0.65           C  
ATOM   1829  CD  LYS A 119      11.266  20.247  -1.551  1.00  0.65           C  
ATOM   1830  CE  LYS A 119      11.785  19.571  -0.279  1.00  0.65           C  
ATOM   1831  NZ  LYS A 119      10.806  18.630   0.335  1.00  0.65           N  
ATOM   1832  H   LYS A 119      11.750  23.281  -5.589  1.00  0.65           H  
ATOM   1833  HA  LYS A 119      13.057  23.750  -2.983  1.00  0.65           H  
ATOM   1834 1HB  LYS A 119      10.942  22.500  -3.044  1.00  0.65           H  
ATOM   1835 2HB  LYS A 119      11.649  21.303  -4.098  1.00  0.65           H  
ATOM   1836 1HG  LYS A 119      13.187  20.609  -2.330  1.00  0.65           H  
ATOM   1837 2HG  LYS A 119      12.606  21.897  -1.275  1.00  0.65           H  
ATOM   1838 1HD  LYS A 119      10.334  20.780  -1.345  1.00  0.65           H  
ATOM   1839 2HD  LYS A 119      11.072  19.488  -2.305  1.00  0.65           H  
ATOM   1840 1HE  LYS A 119      12.703  19.027  -0.511  1.00  0.65           H  
ATOM   1841 2HE  LYS A 119      12.012  20.352   0.444  1.00  0.65           H  
ATOM   1842 1HZ  LYS A 119      11.210  18.245   1.175  1.00  0.65           H  
ATOM   1843 2HZ  LYS A 119       9.960  19.126   0.566  1.00  0.65           H  
ATOM   1844 3HZ  LYS A 119      10.585  17.856  -0.299  1.00  0.65           H  
ATOM   1845  N   ASP A 120      15.107  22.323  -3.144  1.00  0.64           N  
ATOM   1846  CA  ASP A 120      16.299  21.538  -3.401  1.00  0.64           C  
ATOM   1847  C   ASP A 120      15.923  20.088  -3.238  1.00  0.64           C  
ATOM   1848  O   ASP A 120      15.984  19.504  -2.158  1.00  0.64           O  
ATOM   1849  CB  ASP A 120      17.459  21.871  -2.470  1.00  0.64           C  
ATOM   1850  CG  ASP A 120      18.749  21.039  -2.797  1.00  0.64           C  
ATOM   1851  OD1 ASP A 120      18.675  20.022  -3.509  1.00  0.64           O  
ATOM   1852  OD2 ASP A 120      19.793  21.429  -2.329  1.00  0.64           O  
ATOM   1853  H   ASP A 120      14.963  22.793  -2.263  1.00  0.64           H  
ATOM   1854  HA  ASP A 120      16.623  21.703  -4.429  1.00  0.64           H  
ATOM   1855 1HB  ASP A 120      17.697  22.933  -2.547  1.00  0.64           H  
ATOM   1856 2HB  ASP A 120      17.166  21.673  -1.438  1.00  0.64           H  
ATOM   1857  N   THR A 121      15.562  19.511  -4.361  1.00  0.64           N  
ATOM   1858  CA  THR A 121      15.076  18.160  -4.438  1.00  0.64           C  
ATOM   1859  C   THR A 121      16.199  17.132  -4.555  1.00  0.64           C  
ATOM   1860  O   THR A 121      15.935  15.935  -4.664  1.00  0.64           O  
ATOM   1861  CB  THR A 121      14.091  18.000  -5.622  1.00  0.64           C  
ATOM   1862  OG1 THR A 121      14.734  18.393  -6.846  1.00  0.64           O  
ATOM   1863  CG2 THR A 121      12.799  18.803  -5.427  1.00  0.64           C  
ATOM   1864  H   THR A 121      15.533  20.114  -5.181  1.00  0.64           H  
ATOM   1865  HA  THR A 121      14.527  17.956  -3.521  1.00  0.64           H  
ATOM   1866  HB  THR A 121      13.818  16.959  -5.694  1.00  0.64           H  
ATOM   1867  HG1 THR A 121      14.830  19.359  -6.852  1.00  0.64           H  
ATOM   1868 1HG2 THR A 121      12.134  18.631  -6.274  1.00  0.64           H  
ATOM   1869 2HG2 THR A 121      12.307  18.489  -4.514  1.00  0.64           H  
ATOM   1870 3HG2 THR A 121      13.026  19.846  -5.366  1.00  0.64           H  
ATOM   1871  N   SER A 122      17.472  17.547  -4.501  1.00  0.65           N  
ATOM   1872  CA  SER A 122      18.524  16.539  -4.645  1.00  0.65           C  
ATOM   1873  C   SER A 122      18.473  15.535  -3.494  1.00  0.65           C  
ATOM   1874  O   SER A 122      18.874  14.380  -3.646  1.00  0.65           O  
ATOM   1875  CB  SER A 122      19.904  17.177  -4.728  1.00  0.65           C  
ATOM   1876  OG  SER A 122      20.276  17.782  -3.521  1.00  0.65           O  
ATOM   1877  H   SER A 122      17.719  18.535  -4.336  1.00  0.65           H  
ATOM   1878  HA  SER A 122      18.352  15.999  -5.577  1.00  0.65           H  
ATOM   1879 1HB  SER A 122      20.633  16.411  -4.990  1.00  0.65           H  
ATOM   1880 2HB  SER A 122      19.912  17.922  -5.522  1.00  0.65           H  
ATOM   1881  HG  SER A 122      19.767  18.632  -3.475  1.00  0.65           H  
ATOM   1882  N   VAL A 123      17.854  15.937  -2.391  1.00  0.66           N  
ATOM   1883  CA  VAL A 123      17.696  15.125  -1.199  1.00  0.66           C  
ATOM   1884  C   VAL A 123      16.866  13.862  -1.455  1.00  0.66           C  
ATOM   1885  O   VAL A 123      16.922  12.912  -0.678  1.00  0.66           O  
ATOM   1886  CB  VAL A 123      17.001  15.973  -0.124  1.00  0.66           C  
ATOM   1887  CG1 VAL A 123      17.860  17.193   0.184  1.00  0.66           C  
ATOM   1888  CG2 VAL A 123      15.607  16.408  -0.623  1.00  0.66           C  
ATOM   1889  H   VAL A 123      17.527  16.896  -2.366  1.00  0.66           H  
ATOM   1890  HA  VAL A 123      18.688  14.831  -0.849  1.00  0.66           H  
ATOM   1891  HB  VAL A 123      16.903  15.392   0.792  1.00  0.66           H  
ATOM   1892 1HG1 VAL A 123      17.376  17.796   0.953  1.00  0.66           H  
ATOM   1893 2HG1 VAL A 123      18.838  16.872   0.535  1.00  0.66           H  
ATOM   1894 3HG1 VAL A 123      17.976  17.793  -0.729  1.00  0.66           H  
ATOM   1895 1HG2 VAL A 123      15.123  17.015   0.137  1.00  0.66           H  
ATOM   1896 2HG2 VAL A 123      15.719  16.991  -1.532  1.00  0.66           H  
ATOM   1897 3HG2 VAL A 123      14.993  15.538  -0.823  1.00  0.66           H  
ATOM   1898  N   TYR A 124      16.099  13.852  -2.550  1.00  0.70           N  
ATOM   1899  CA  TYR A 124      15.283  12.708  -2.917  1.00  0.70           C  
ATOM   1900  C   TYR A 124      16.082  11.643  -3.653  1.00  0.70           C  
ATOM   1901  O   TYR A 124      15.644  10.500  -3.744  1.00  0.70           O  
ATOM   1902  CB  TYR A 124      14.116  13.154  -3.790  1.00  0.70           C  
ATOM   1903  CG  TYR A 124      13.050  13.927  -3.061  1.00  0.70           C  
ATOM   1904  CD1 TYR A 124      13.032  15.290  -3.144  1.00  0.70           C  
ATOM   1905  CD2 TYR A 124      12.083  13.273  -2.331  1.00  0.70           C  
ATOM   1906  CE1 TYR A 124      12.087  16.035  -2.492  1.00  0.70           C  
ATOM   1907  CE2 TYR A 124      11.119  14.010  -1.680  1.00  0.70           C  
ATOM   1908  CZ  TYR A 124      11.126  15.401  -1.751  1.00  0.70           C  
ATOM   1909  OH  TYR A 124      10.157  16.151  -1.100  1.00  0.70           O  
ATOM   1910  H   TYR A 124      16.094  14.665  -3.166  1.00  0.70           H  
ATOM   1911  HA  TYR A 124      14.892  12.258  -2.006  1.00  0.70           H  
ATOM   1912 1HB  TYR A 124      14.489  13.774  -4.610  1.00  0.70           H  
ATOM   1913 2HB  TYR A 124      13.655  12.289  -4.233  1.00  0.70           H  
ATOM   1914  HD1 TYR A 124      13.775  15.772  -3.720  1.00  0.70           H  
ATOM   1915  HD2 TYR A 124      12.079  12.184  -2.272  1.00  0.70           H  
ATOM   1916  HE1 TYR A 124      12.100  17.118  -2.569  1.00  0.70           H  
ATOM   1917  HE2 TYR A 124      10.365  13.504  -1.119  1.00  0.70           H  
ATOM   1918  HH  TYR A 124       9.451  15.566  -0.808  1.00  0.70           H  
ATOM   1919  N   ILE A 125      17.235  12.010  -4.213  1.00  0.75           N  
ATOM   1920  CA  ILE A 125      18.017  11.049  -4.979  1.00  0.75           C  
ATOM   1921  C   ILE A 125      19.379  10.764  -4.336  1.00  0.75           C  
ATOM   1922  O   ILE A 125      20.018   9.745  -4.636  1.00  0.75           O  
ATOM   1923  CB  ILE A 125      18.146  11.524  -6.443  1.00  0.75           C  
ATOM   1924  CG1 ILE A 125      18.859  12.867  -6.504  1.00  0.75           C  
ATOM   1925  CG2 ILE A 125      16.746  11.623  -7.078  1.00  0.75           C  
ATOM   1926  CD1 ILE A 125      19.233  13.291  -7.895  1.00  0.75           C  
ATOM   1927  H   ILE A 125      17.591  12.954  -4.086  1.00  0.75           H  
ATOM   1928  HA  ILE A 125      17.472  10.107  -5.002  1.00  0.75           H  
ATOM   1929  HB  ILE A 125      18.746  10.807  -7.006  1.00  0.75           H  
ATOM   1930 1HG1 ILE A 125      18.203  13.621  -6.078  1.00  0.75           H  
ATOM   1931 2HG1 ILE A 125      19.765  12.821  -5.903  1.00  0.75           H  
ATOM   1932 1HG2 ILE A 125      16.833  11.948  -8.111  1.00  0.75           H  
ATOM   1933 2HG2 ILE A 125      16.277  10.644  -7.043  1.00  0.75           H  
ATOM   1934 3HG2 ILE A 125      16.138  12.339  -6.530  1.00  0.75           H  
ATOM   1935 1HD1 ILE A 125      19.728  14.261  -7.855  1.00  0.75           H  
ATOM   1936 2HD1 ILE A 125      19.908  12.552  -8.330  1.00  0.75           H  
ATOM   1937 3HD1 ILE A 125      18.336  13.367  -8.504  1.00  0.75           H  
ATOM   1938  N   VAL A 126      19.803  11.599  -3.392  1.00  0.85           N  
ATOM   1939  CA  VAL A 126      21.043  11.290  -2.700  1.00  0.85           C  
ATOM   1940  C   VAL A 126      20.843  10.003  -1.914  1.00  0.85           C  
ATOM   1941  O   VAL A 126      19.849   9.846  -1.210  1.00  0.85           O  
ATOM   1942  CB  VAL A 126      21.478  12.440  -1.770  1.00  0.85           C  
ATOM   1943  CG1 VAL A 126      22.670  12.016  -0.919  1.00  0.85           C  
ATOM   1944  CG2 VAL A 126      21.903  13.634  -2.615  1.00  0.85           C  
ATOM   1945  H   VAL A 126      19.292  12.457  -3.189  1.00  0.85           H  
ATOM   1946  HA  VAL A 126      21.829  11.136  -3.439  1.00  0.85           H  
ATOM   1947  HB  VAL A 126      20.647  12.711  -1.115  1.00  0.85           H  
ATOM   1948 1HG1 VAL A 126      22.968  12.843  -0.275  1.00  0.85           H  
ATOM   1949 2HG1 VAL A 126      22.395  11.162  -0.302  1.00  0.85           H  
ATOM   1950 3HG1 VAL A 126      23.502  11.744  -1.566  1.00  0.85           H  
ATOM   1951 1HG2 VAL A 126      22.210  14.452  -1.965  1.00  0.85           H  
ATOM   1952 2HG2 VAL A 126      22.737  13.343  -3.251  1.00  0.85           H  
ATOM   1953 3HG2 VAL A 126      21.100  13.957  -3.230  1.00  0.85           H  
ATOM   1954  N   GLY A 127      21.776   9.065  -2.061  1.00  1.02           N  
ATOM   1955  CA  GLY A 127      21.684   7.772  -1.390  1.00  1.02           C  
ATOM   1956  C   GLY A 127      21.032   6.671  -2.243  1.00  1.02           C  
ATOM   1957  O   GLY A 127      21.048   5.500  -1.854  1.00  1.02           O  
ATOM   1958  H   GLY A 127      22.568   9.259  -2.656  1.00  1.02           H  
ATOM   1959 1HA  GLY A 127      22.684   7.454  -1.097  1.00  1.02           H  
ATOM   1960 2HA  GLY A 127      21.116   7.893  -0.468  1.00  1.02           H  
ATOM   1961  N   SER A 128      20.464   7.030  -3.402  1.00  1.26           N  
ATOM   1962  CA  SER A 128      19.811   6.055  -4.285  1.00  1.26           C  
ATOM   1963  C   SER A 128      20.774   5.289  -5.202  1.00  1.26           C  
ATOM   1964  O   SER A 128      20.355   4.421  -5.968  1.00  1.26           O  
ATOM   1965  CB  SER A 128      18.756   6.732  -5.136  1.00  1.26           C  
ATOM   1966  OG  SER A 128      19.332   7.599  -6.058  1.00  1.26           O  
ATOM   1967  H   SER A 128      20.452   8.014  -3.684  1.00  1.26           H  
ATOM   1968  HA  SER A 128      19.314   5.318  -3.660  1.00  1.26           H  
ATOM   1969 1HB  SER A 128      18.173   5.974  -5.660  1.00  1.26           H  
ATOM   1970 2HB  SER A 128      18.070   7.288  -4.494  1.00  1.26           H  
ATOM   1971  HG  SER A 128      19.689   8.348  -5.543  1.00  1.26           H  
ATOM   1972  N   GLY A 129      22.052   5.660  -5.212  1.00  1.59           N  
ATOM   1973  CA  GLY A 129      23.047   4.995  -6.061  1.00  1.59           C  
ATOM   1974  C   GLY A 129      23.064   5.520  -7.499  1.00  1.59           C  
ATOM   1975  O   GLY A 129      24.088   6.017  -7.975  1.00  1.59           O  
ATOM   1976  H   GLY A 129      22.342   6.396  -4.590  1.00  1.59           H  
ATOM   1977 1HA  GLY A 129      24.035   5.122  -5.619  1.00  1.59           H  
ATOM   1978 2HA  GLY A 129      22.847   3.924  -6.072  1.00  1.59           H  
ATOM   1979  N   VAL A 130      21.928   5.382  -8.172  1.00  1.99           N  
ATOM   1980  CA  VAL A 130      21.741   5.833  -9.547  1.00  1.99           C  
ATOM   1981  C   VAL A 130      20.820   7.045  -9.620  1.00  1.99           C  
ATOM   1982  O   VAL A 130      21.273   8.158  -9.894  1.00  1.99           O  
ATOM   1983  OXT VAL A 130      19.604   6.863  -9.643  1.00  1.99           O  
ATOM   1984  CB  VAL A 130      21.162   4.697 -10.409  1.00  1.99           C  
ATOM   1985  CG1 VAL A 130      20.911   5.191 -11.833  1.00  1.99           C  
ATOM   1986  CG2 VAL A 130      22.135   3.526 -10.412  1.00  1.99           C  
ATOM   1987  H   VAL A 130      21.161   4.941  -7.664  1.00  1.99           H  
ATOM   1988  HA  VAL A 130      22.713   6.113  -9.953  1.00  1.99           H  
ATOM   1989  HB  VAL A 130      20.205   4.380  -9.991  1.00  1.99           H  
ATOM   1990 1HG1 VAL A 130      20.494   4.381 -12.430  1.00  1.99           H  
ATOM   1991 2HG1 VAL A 130      20.208   6.026 -11.814  1.00  1.99           H  
ATOM   1992 3HG1 VAL A 130      21.852   5.519 -12.274  1.00  1.99           H  
ATOM   1993 1HG2 VAL A 130      21.726   2.715 -11.014  1.00  1.99           H  
ATOM   1994 2HG2 VAL A 130      23.088   3.848 -10.833  1.00  1.99           H  
ATOM   1995 3HG2 VAL A 130      22.289   3.177  -9.391  1.00  1.99           H  
TER    1996
ENDMDL

REMARK ID 639977 MODEL 2 1b5w-NEM-2
PFRMAT TS
TARGET 1b5w-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.338   1.408  -0.262  1.00  0.78           N  
ATOM      2  CA  ARG A   1       1.736   1.016  -0.379  1.00  0.78           C  
ATOM      3  C   ARG A   1       2.579   2.176  -0.871  1.00  0.78           C  
ATOM      4  O   ARG A   1       2.240   2.830  -1.869  1.00  0.78           O  
ATOM      5  CB  ARG A   1       1.922  -0.145  -1.335  1.00  0.78           C  
ATOM      6  CG  ARG A   1       3.364  -0.661  -1.412  1.00  0.78           C  
ATOM      7  CD  ARG A   1       3.475  -1.884  -2.228  1.00  0.78           C  
ATOM      8  NE  ARG A   1       2.770  -3.015  -1.643  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       2.588  -4.202  -2.258  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       3.076  -4.405  -3.460  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       1.916  -5.164  -1.651  1.00  0.78           N  
ATOM     12 1H   ARG A   1       0.026   1.264   0.687  1.00  0.78           H  
ATOM     13 2H   ARG A   1       0.250   2.386  -0.496  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.225   0.854  -0.890  1.00  0.78           H  
ATOM     15  HA  ARG A   1       2.097   0.718   0.606  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       1.273  -0.972  -1.054  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       1.643   0.173  -2.337  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       3.996   0.101  -1.880  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       3.737  -0.872  -0.412  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       3.070  -1.698  -3.211  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       4.525  -2.149  -2.310  1.00  0.78           H  
ATOM     22  HE  ARG A   1       2.380  -2.900  -0.717  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       3.605  -3.675  -3.919  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       2.939  -5.294  -3.918  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       1.540  -5.011  -0.724  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       1.780  -6.052  -2.110  1.00  0.78           H  
ATOM     27  N   THR A   2       3.669   2.434  -0.162  1.00  0.76           N  
ATOM     28  CA  THR A   2       4.547   3.528  -0.535  1.00  0.76           C  
ATOM     29  C   THR A   2       5.868   2.893  -0.935  1.00  0.76           C  
ATOM     30  O   THR A   2       6.373   2.033  -0.212  1.00  0.76           O  
ATOM     31  CB  THR A   2       4.810   4.441   0.666  1.00  0.76           C  
ATOM     32  OG1 THR A   2       3.569   4.895   1.205  1.00  0.76           O  
ATOM     33  CG2 THR A   2       5.617   5.670   0.200  1.00  0.76           C  
ATOM     34  H   THR A   2       3.905   1.871   0.644  1.00  0.76           H  
ATOM     35  HA  THR A   2       4.140   4.084  -1.377  1.00  0.76           H  
ATOM     36  HB  THR A   2       5.362   3.900   1.430  1.00  0.76           H  
ATOM     37  HG1 THR A   2       3.156   5.578   0.654  1.00  0.76           H  
ATOM     38 1HG2 THR A   2       5.797   6.330   1.044  1.00  0.76           H  
ATOM     39 2HG2 THR A   2       6.571   5.355  -0.220  1.00  0.76           H  
ATOM     40 3HG2 THR A   2       5.051   6.210  -0.564  1.00  0.76           H  
ATOM     41  N   TRP A   3       6.412   3.273  -2.075  1.00  0.75           N  
ATOM     42  CA  TRP A   3       7.693   2.706  -2.491  1.00  0.75           C  
ATOM     43  C   TRP A   3       8.844   3.617  -2.046  1.00  0.75           C  
ATOM     44  O   TRP A   3       8.710   4.836  -2.121  1.00  0.75           O  
ATOM     45  CB  TRP A   3       7.654   2.495  -3.998  1.00  0.75           C  
ATOM     46  CG  TRP A   3       6.668   1.403  -4.399  1.00  0.75           C  
ATOM     47  CD1 TRP A   3       5.379   1.558  -4.807  1.00  0.75           C  
ATOM     48  CD2 TRP A   3       6.910  -0.018  -4.396  1.00  0.75           C  
ATOM     49  NE1 TRP A   3       4.814   0.317  -5.055  1.00  0.75           N  
ATOM     50  CE2 TRP A   3       5.744  -0.642  -4.821  1.00  0.75           C  
ATOM     51  CE3 TRP A   3       7.995  -0.787  -4.068  1.00  0.75           C  
ATOM     52  CZ2 TRP A   3       5.652  -2.020  -4.937  1.00  0.75           C  
ATOM     53  CZ3 TRP A   3       7.917  -2.166  -4.175  1.00  0.75           C  
ATOM     54  CH2 TRP A   3       6.771  -2.768  -4.605  1.00  0.75           C  
ATOM     55  H   TRP A   3       5.939   3.984  -2.640  1.00  0.75           H  
ATOM     56  HA  TRP A   3       7.822   1.735  -2.012  1.00  0.75           H  
ATOM     57 1HB  TRP A   3       7.371   3.423  -4.496  1.00  0.75           H  
ATOM     58 2HB  TRP A   3       8.649   2.217  -4.352  1.00  0.75           H  
ATOM     59  HD1 TRP A   3       4.874   2.515  -4.906  1.00  0.75           H  
ATOM     60  HE1 TRP A   3       3.845   0.101  -5.352  1.00  0.75           H  
ATOM     61  HE3 TRP A   3       8.879  -0.310  -3.727  1.00  0.75           H  
ATOM     62  HZ2 TRP A   3       4.739  -2.509  -5.271  1.00  0.75           H  
ATOM     63  HZ3 TRP A   3       8.796  -2.753  -3.907  1.00  0.75           H  
ATOM     64  HH2 TRP A   3       6.735  -3.855  -4.682  1.00  0.75           H  
ATOM     65  N   SER A   4       9.980   3.078  -1.576  1.00  0.74           N  
ATOM     66  CA  SER A   4      11.055   4.015  -1.238  1.00  0.74           C  
ATOM     67  C   SER A   4      11.709   4.411  -2.552  1.00  0.74           C  
ATOM     68  O   SER A   4      11.543   3.669  -3.518  1.00  0.74           O  
ATOM     69  CB  SER A   4      12.075   3.362  -0.313  1.00  0.74           C  
ATOM     70  OG  SER A   4      12.789   2.353  -0.979  1.00  0.74           O  
ATOM     71  H   SER A   4      10.137   2.060  -1.476  1.00  0.74           H  
ATOM     72  HA  SER A   4      10.622   4.884  -0.747  1.00  0.74           H  
ATOM     73 1HB  SER A   4      12.763   4.096   0.074  1.00  0.74           H  
ATOM     74 2HB  SER A   4      11.557   2.927   0.539  1.00  0.74           H  
ATOM     75  HG  SER A   4      12.181   1.577  -0.992  1.00  0.74           H  
ATOM     76  N   PRO A   5      12.460   5.523  -2.653  1.00  0.74           N  
ATOM     77  CA  PRO A   5      13.240   5.868  -3.828  1.00  0.74           C  
ATOM     78  C   PRO A   5      14.117   4.697  -4.278  1.00  0.74           C  
ATOM     79  O   PRO A   5      14.275   4.446  -5.465  1.00  0.74           O  
ATOM     80  CB  PRO A   5      14.096   7.032  -3.308  1.00  0.74           C  
ATOM     81  CG  PRO A   5      13.235   7.682  -2.258  1.00  0.74           C  
ATOM     82  CD  PRO A   5      12.512   6.528  -1.572  1.00  0.74           C  
ATOM     83  HA  PRO A   5      12.559   6.190  -4.630  1.00  0.74           H  
ATOM     84 1HB  PRO A   5      15.049   6.652  -2.912  1.00  0.74           H  
ATOM     85 2HB  PRO A   5      14.346   7.717  -4.131  1.00  0.74           H  
ATOM     86 1HG  PRO A   5      13.865   8.254  -1.561  1.00  0.74           H  
ATOM     87 2HG  PRO A   5      12.572   8.394  -2.719  1.00  0.74           H  
ATOM     88 1HD  PRO A   5      13.094   6.180  -0.717  1.00  0.74           H  
ATOM     89 2HD  PRO A   5      11.499   6.855  -1.293  1.00  0.74           H  
ATOM     90  N   ARG A   6      14.635   3.924  -3.324  1.00  0.75           N  
ATOM     91  CA  ARG A   6      15.472   2.774  -3.651  1.00  0.75           C  
ATOM     92  C   ARG A   6      14.684   1.675  -4.343  1.00  0.75           C  
ATOM     93  O   ARG A   6      15.146   1.073  -5.323  1.00  0.75           O  
ATOM     94  CB  ARG A   6      16.124   2.221  -2.403  1.00  0.75           C  
ATOM     95  CG  ARG A   6      17.024   1.012  -2.610  1.00  0.75           C  
ATOM     96  CD  ARG A   6      17.718   0.627  -1.350  1.00  0.75           C  
ATOM     97  NE  ARG A   6      18.633   1.667  -0.903  1.00  0.75           N  
ATOM     98  CZ  ARG A   6      19.069   1.834   0.357  1.00  0.75           C  
ATOM     99  NH1 ARG A   6      18.686   1.025   1.323  1.00  0.75           N  
ATOM    100  NH2 ARG A   6      19.887   2.835   0.598  1.00  0.75           N  
ATOM    101  H   ARG A   6      14.471   4.137  -2.351  1.00  0.75           H  
ATOM    102  HA  ARG A   6      16.259   3.108  -4.329  1.00  0.75           H  
ATOM    103 1HB  ARG A   6      16.729   3.000  -1.939  1.00  0.75           H  
ATOM    104 2HB  ARG A   6      15.352   1.936  -1.688  1.00  0.75           H  
ATOM    105 1HG  ARG A   6      16.414   0.167  -2.935  1.00  0.75           H  
ATOM    106 2HG  ARG A   6      17.766   1.224  -3.360  1.00  0.75           H  
ATOM    107 1HD  ARG A   6      16.978   0.463  -0.568  1.00  0.75           H  
ATOM    108 2HD  ARG A   6      18.291  -0.285  -1.509  1.00  0.75           H  
ATOM    109  HE  ARG A   6      18.989   2.345  -1.592  1.00  0.75           H  
ATOM    110 1HH1 ARG A   6      18.057   0.263   1.120  1.00  0.75           H  
ATOM    111 2HH1 ARG A   6      19.023   1.168   2.262  1.00  0.75           H  
ATOM    112 1HH2 ARG A   6      20.143   3.439  -0.197  1.00  0.75           H  
ATOM    113 2HH2 ARG A   6      20.240   3.003   1.526  1.00  0.75           H  
ATOM    114  N   ASP A   7      13.461   1.436  -3.874  1.00  0.76           N  
ATOM    115  CA  ASP A   7      12.704   0.331  -4.435  1.00  0.76           C  
ATOM    116  C   ASP A   7      12.117   0.784  -5.752  1.00  0.76           C  
ATOM    117  O   ASP A   7      12.025   0.014  -6.709  1.00  0.76           O  
ATOM    118  CB  ASP A   7      11.501  -0.017  -3.569  1.00  0.76           C  
ATOM    119  CG  ASP A   7      11.770  -0.446  -2.175  1.00  0.76           C  
ATOM    120  OD1 ASP A   7      12.514  -1.368  -1.940  1.00  0.76           O  
ATOM    121  OD2 ASP A   7      11.186   0.210  -1.300  1.00  0.76           O  
ATOM    122  H   ASP A   7      13.105   1.969  -3.075  1.00  0.76           H  
ATOM    123  HA  ASP A   7      13.358  -0.529  -4.595  1.00  0.76           H  
ATOM    124 1HB  ASP A   7      10.840   0.852  -3.540  1.00  0.76           H  
ATOM    125 2HB  ASP A   7      10.970  -0.821  -4.062  1.00  0.76           H  
ATOM    126  N   PHE A   8      11.743   2.055  -5.810  1.00  0.76           N  
ATOM    127  CA  PHE A   8      11.124   2.581  -6.996  1.00  0.76           C  
ATOM    128  C   PHE A   8      12.160   2.656  -8.099  1.00  0.76           C  
ATOM    129  O   PHE A   8      11.883   2.287  -9.238  1.00  0.76           O  
ATOM    130  CB  PHE A   8      10.473   3.915  -6.707  1.00  0.76           C  
ATOM    131  CG  PHE A   8       9.613   4.365  -7.800  1.00  0.76           C  
ATOM    132  CD1 PHE A   8       8.533   3.584  -8.163  1.00  0.76           C  
ATOM    133  CD2 PHE A   8       9.807   5.554  -8.427  1.00  0.76           C  
ATOM    134  CE1 PHE A   8       7.701   3.980  -9.152  1.00  0.76           C  
ATOM    135  CE2 PHE A   8       8.949   5.973  -9.408  1.00  0.76           C  
ATOM    136  CZ  PHE A   8       7.903   5.181  -9.770  1.00  0.76           C  
ATOM    137  H   PHE A   8      11.853   2.656  -4.998  1.00  0.76           H  
ATOM    138  HA  PHE A   8      10.341   1.892  -7.309  1.00  0.76           H  
ATOM    139 1HB  PHE A   8       9.880   3.854  -5.795  1.00  0.76           H  
ATOM    140 2HB  PHE A   8      11.245   4.669  -6.539  1.00  0.76           H  
ATOM    141  HD1 PHE A   8       8.365   2.632  -7.654  1.00  0.76           H  
ATOM    142  HD2 PHE A   8      10.639   6.160  -8.129  1.00  0.76           H  
ATOM    143  HE1 PHE A   8       6.864   3.346  -9.442  1.00  0.76           H  
ATOM    144  HE2 PHE A   8       9.106   6.932  -9.906  1.00  0.76           H  
ATOM    145  HZ  PHE A   8       7.236   5.501 -10.538  1.00  0.76           H  
ATOM    146  N   ALA A   9      13.374   3.107  -7.771  1.00  0.77           N  
ATOM    147  CA  ALA A   9      14.415   3.191  -8.776  1.00  0.77           C  
ATOM    148  C   ALA A   9      14.664   1.823  -9.383  1.00  0.77           C  
ATOM    149  O   ALA A   9      14.781   1.692 -10.603  1.00  0.77           O  
ATOM    150  CB  ALA A   9      15.703   3.682  -8.158  1.00  0.77           C  
ATOM    151  H   ALA A   9      13.585   3.419  -6.826  1.00  0.77           H  
ATOM    152  HA  ALA A   9      14.084   3.876  -9.551  1.00  0.77           H  
ATOM    153 1HB  ALA A   9      16.478   3.750  -8.907  1.00  0.77           H  
ATOM    154 2HB  ALA A   9      15.568   4.629  -7.706  1.00  0.77           H  
ATOM    155 3HB  ALA A   9      16.013   2.977  -7.385  1.00  0.77           H  
ATOM    156  N   LYS A  10      14.672   0.787  -8.532  1.00  0.77           N  
ATOM    157  CA  LYS A  10      14.870  -0.573  -8.999  1.00  0.77           C  
ATOM    158  C   LYS A  10      13.762  -0.987  -9.951  1.00  0.77           C  
ATOM    159  O   LYS A  10      14.040  -1.464 -11.049  1.00  0.77           O  
ATOM    160  CB  LYS A  10      14.968  -1.528  -7.807  1.00  0.77           C  
ATOM    161  CG  LYS A  10      15.177  -3.007  -8.149  1.00  0.77           C  
ATOM    162  CD  LYS A  10      15.423  -3.815  -6.867  1.00  0.77           C  
ATOM    163  CE  LYS A  10      15.780  -5.272  -7.154  1.00  0.77           C  
ATOM    164  NZ  LYS A  10      14.627  -6.043  -7.677  1.00  0.77           N  
ATOM    165  H   LYS A  10      14.584   0.948  -7.526  1.00  0.77           H  
ATOM    166  HA  LYS A  10      15.811  -0.612  -9.548  1.00  0.77           H  
ATOM    167 1HB  LYS A  10      15.789  -1.210  -7.161  1.00  0.77           H  
ATOM    168 2HB  LYS A  10      14.057  -1.457  -7.218  1.00  0.77           H  
ATOM    169 1HG  LYS A  10      14.268  -3.389  -8.628  1.00  0.77           H  
ATOM    170 2HG  LYS A  10      15.995  -3.132  -8.843  1.00  0.77           H  
ATOM    171 1HD  LYS A  10      16.240  -3.355  -6.309  1.00  0.77           H  
ATOM    172 2HD  LYS A  10      14.526  -3.785  -6.249  1.00  0.77           H  
ATOM    173 1HE  LYS A  10      16.582  -5.299  -7.892  1.00  0.77           H  
ATOM    174 2HE  LYS A  10      16.129  -5.739  -6.235  1.00  0.77           H  
ATOM    175 1HZ  LYS A  10      14.900  -6.991  -7.865  1.00  0.77           H  
ATOM    176 2HZ  LYS A  10      13.875  -6.039  -7.013  1.00  0.77           H  
ATOM    177 3HZ  LYS A  10      14.296  -5.624  -8.557  1.00  0.77           H  
ATOM    178  N   LEU A  11      12.504  -0.754  -9.570  1.00  0.79           N  
ATOM    179  CA  LEU A  11      11.397  -1.163 -10.432  1.00  0.79           C  
ATOM    180  C   LEU A  11      11.442  -0.436 -11.774  1.00  0.79           C  
ATOM    181  O   LEU A  11      11.214  -1.027 -12.836  1.00  0.79           O  
ATOM    182  CB  LEU A  11      10.074  -0.834  -9.743  1.00  0.79           C  
ATOM    183  CG  LEU A  11       9.745  -1.656  -8.500  1.00  0.79           C  
ATOM    184  CD1 LEU A  11       8.521  -1.069  -7.841  1.00  0.79           C  
ATOM    185  CD2 LEU A  11       9.515  -3.098  -8.893  1.00  0.79           C  
ATOM    186  H   LEU A  11      12.318  -0.336  -8.657  1.00  0.79           H  
ATOM    187  HA  LEU A  11      11.468  -2.235 -10.606  1.00  0.79           H  
ATOM    188 1HB  LEU A  11      10.098   0.217  -9.445  1.00  0.79           H  
ATOM    189 2HB  LEU A  11       9.267  -0.969 -10.461  1.00  0.79           H  
ATOM    190  HG  LEU A  11      10.569  -1.609  -7.799  1.00  0.79           H  
ATOM    191 1HD1 LEU A  11       8.281  -1.642  -6.961  1.00  0.79           H  
ATOM    192 2HD1 LEU A  11       8.712  -0.034  -7.560  1.00  0.79           H  
ATOM    193 3HD1 LEU A  11       7.706  -1.115  -8.536  1.00  0.79           H  
ATOM    194 1HD2 LEU A  11       9.282  -3.682  -8.002  1.00  0.79           H  
ATOM    195 2HD2 LEU A  11       8.686  -3.159  -9.596  1.00  0.79           H  
ATOM    196 3HD2 LEU A  11      10.422  -3.498  -9.364  1.00  0.79           H  
ATOM    197  N   LEU A  12      11.785   0.842 -11.742  1.00  0.80           N  
ATOM    198  CA  LEU A  12      11.870   1.592 -12.974  1.00  0.80           C  
ATOM    199  C   LEU A  12      12.988   1.033 -13.855  1.00  0.80           C  
ATOM    200  O   LEU A  12      12.825   0.904 -15.075  1.00  0.80           O  
ATOM    201  CB  LEU A  12      12.149   3.050 -12.658  1.00  0.80           C  
ATOM    202  CG  LEU A  12      11.039   3.860 -11.987  1.00  0.80           C  
ATOM    203  CD1 LEU A  12      11.585   5.210 -11.646  1.00  0.80           C  
ATOM    204  CD2 LEU A  12       9.905   3.956 -12.886  1.00  0.80           C  
ATOM    205  H   LEU A  12      11.968   1.305 -10.850  1.00  0.80           H  
ATOM    206  HA  LEU A  12      10.924   1.506 -13.505  1.00  0.80           H  
ATOM    207 1HB  LEU A  12      12.959   3.037 -11.961  1.00  0.80           H  
ATOM    208 2HB  LEU A  12      12.460   3.563 -13.566  1.00  0.80           H  
ATOM    209  HG  LEU A  12      10.716   3.378 -11.071  1.00  0.80           H  
ATOM    210 1HD1 LEU A  12      10.850   5.816 -11.193  1.00  0.80           H  
ATOM    211 2HD1 LEU A  12      12.419   5.092 -10.964  1.00  0.80           H  
ATOM    212 3HD1 LEU A  12      11.909   5.682 -12.547  1.00  0.80           H  
ATOM    213 1HD2 LEU A  12       9.117   4.533 -12.417  1.00  0.80           H  
ATOM    214 2HD2 LEU A  12      10.202   4.431 -13.801  1.00  0.80           H  
ATOM    215 3HD2 LEU A  12       9.561   2.948 -13.088  1.00  0.80           H  
ATOM    216  N   GLN A  13      14.118   0.650 -13.242  1.00  0.82           N  
ATOM    217  CA  GLN A  13      15.222   0.097 -14.015  1.00  0.82           C  
ATOM    218  C   GLN A  13      14.827  -1.256 -14.621  1.00  0.82           C  
ATOM    219  O   GLN A  13      15.091  -1.514 -15.797  1.00  0.82           O  
ATOM    220  CB  GLN A  13      16.464  -0.067 -13.123  1.00  0.82           C  
ATOM    221  CG  GLN A  13      17.742  -0.506 -13.842  1.00  0.82           C  
ATOM    222  CD  GLN A  13      18.253   0.525 -14.844  1.00  0.82           C  
ATOM    223  OE1 GLN A  13      18.506   1.678 -14.478  1.00  0.82           O  
ATOM    224  NE2 GLN A  13      18.411   0.122 -16.101  1.00  0.82           N  
ATOM    225  H   GLN A  13      14.230   0.778 -12.233  1.00  0.82           H  
ATOM    226  HA  GLN A  13      15.457   0.784 -14.825  1.00  0.82           H  
ATOM    227 1HB  GLN A  13      16.670   0.877 -12.608  1.00  0.82           H  
ATOM    228 2HB  GLN A  13      16.253  -0.805 -12.346  1.00  0.82           H  
ATOM    229 1HG  GLN A  13      18.513  -0.657 -13.089  1.00  0.82           H  
ATOM    230 2HG  GLN A  13      17.545  -1.439 -14.368  1.00  0.82           H  
ATOM    231 1HE2 GLN A  13      18.746   0.758 -16.799  1.00  0.82           H  
ATOM    232 2HE2 GLN A  13      18.198  -0.824 -16.350  1.00  0.82           H  
ATOM    233  N   GLU A  14      14.107  -2.082 -13.849  1.00  0.84           N  
ATOM    234  CA  GLU A  14      13.670  -3.410 -14.298  1.00  0.84           C  
ATOM    235  C   GLU A  14      12.751  -3.333 -15.507  1.00  0.84           C  
ATOM    236  O   GLU A  14      12.810  -4.179 -16.401  1.00  0.84           O  
ATOM    237  CB  GLU A  14      12.972  -4.174 -13.167  1.00  0.84           C  
ATOM    238  CG  GLU A  14      13.906  -4.660 -12.056  1.00  0.84           C  
ATOM    239  CD  GLU A  14      13.185  -5.303 -10.899  1.00  0.84           C  
ATOM    240  OE1 GLU A  14      11.984  -5.224 -10.829  1.00  0.84           O  
ATOM    241  OE2 GLU A  14      13.857  -5.892 -10.072  1.00  0.84           O  
ATOM    242  H   GLU A  14      13.903  -1.796 -12.891  1.00  0.84           H  
ATOM    243  HA  GLU A  14      14.555  -3.974 -14.586  1.00  0.84           H  
ATOM    244 1HB  GLU A  14      12.223  -3.529 -12.709  1.00  0.84           H  
ATOM    245 2HB  GLU A  14      12.452  -5.038 -13.577  1.00  0.84           H  
ATOM    246 1HG  GLU A  14      14.597  -5.386 -12.480  1.00  0.84           H  
ATOM    247 2HG  GLU A  14      14.493  -3.823 -11.693  1.00  0.84           H  
ATOM    248  N   LEU A  15      11.928  -2.293 -15.553  1.00  0.86           N  
ATOM    249  CA  LEU A  15      11.005  -2.091 -16.657  1.00  0.86           C  
ATOM    250  C   LEU A  15      11.647  -1.383 -17.854  1.00  0.86           C  
ATOM    251  O   LEU A  15      10.967  -1.113 -18.857  1.00  0.86           O  
ATOM    252  CB  LEU A  15       9.801  -1.276 -16.196  1.00  0.86           C  
ATOM    253  CG  LEU A  15       8.897  -1.918 -15.180  1.00  0.86           C  
ATOM    254  CD1 LEU A  15       7.881  -0.919 -14.811  1.00  0.86           C  
ATOM    255  CD2 LEU A  15       8.261  -3.173 -15.748  1.00  0.86           C  
ATOM    256  H   LEU A  15      11.907  -1.649 -14.760  1.00  0.86           H  
ATOM    257  HA  LEU A  15      10.657  -3.067 -16.986  1.00  0.86           H  
ATOM    258 1HB  LEU A  15      10.182  -0.360 -15.735  1.00  0.86           H  
ATOM    259 2HB  LEU A  15       9.204  -1.004 -17.055  1.00  0.86           H  
ATOM    260  HG  LEU A  15       9.470  -2.173 -14.287  1.00  0.86           H  
ATOM    261 1HD1 LEU A  15       7.214  -1.329 -14.056  1.00  0.86           H  
ATOM    262 2HD1 LEU A  15       8.408  -0.057 -14.427  1.00  0.86           H  
ATOM    263 3HD1 LEU A  15       7.306  -0.636 -15.691  1.00  0.86           H  
ATOM    264 1HD2 LEU A  15       7.599  -3.617 -14.999  1.00  0.86           H  
ATOM    265 2HD2 LEU A  15       7.682  -2.923 -16.636  1.00  0.86           H  
ATOM    266 3HD2 LEU A  15       9.043  -3.887 -16.012  1.00  0.86           H  
ATOM    267  N   GLY A  16      12.938  -1.034 -17.750  1.00  0.87           N  
ATOM    268  CA  GLY A  16      13.633  -0.348 -18.829  1.00  0.87           C  
ATOM    269  C   GLY A  16      13.245   1.123 -18.961  1.00  0.87           C  
ATOM    270  O   GLY A  16      13.317   1.686 -20.051  1.00  0.87           O  
ATOM    271  H   GLY A  16      13.478  -1.273 -16.920  1.00  0.87           H  
ATOM    272 1HA  GLY A  16      14.706  -0.423 -18.653  1.00  0.87           H  
ATOM    273 2HA  GLY A  16      13.432  -0.863 -19.767  1.00  0.87           H  
ATOM    274  N   MET A  17      12.810   1.750 -17.864  1.00  0.88           N  
ATOM    275  CA  MET A  17      12.364   3.137 -17.928  1.00  0.88           C  
ATOM    276  C   MET A  17      13.495   4.162 -17.808  1.00  0.88           C  
ATOM    277  O   MET A  17      13.308   5.348 -18.077  1.00  0.88           O  
ATOM    278  CB  MET A  17      11.289   3.353 -16.877  1.00  0.88           C  
ATOM    279  CG  MET A  17      10.071   2.551 -17.184  1.00  0.88           C  
ATOM    280  SD  MET A  17       8.798   2.644 -15.970  1.00  0.88           S  
ATOM    281  CE  MET A  17       8.149   4.281 -16.254  1.00  0.88           C  
ATOM    282  H   MET A  17      12.779   1.266 -16.966  1.00  0.88           H  
ATOM    283  HA  MET A  17      11.889   3.280 -18.891  1.00  0.88           H  
ATOM    284 1HB  MET A  17      11.659   3.087 -15.893  1.00  0.88           H  
ATOM    285 2HB  MET A  17      10.993   4.386 -16.865  1.00  0.88           H  
ATOM    286 1HG  MET A  17       9.670   2.918 -18.121  1.00  0.88           H  
ATOM    287 2HG  MET A  17      10.354   1.509 -17.315  1.00  0.88           H  
ATOM    288 1HE  MET A  17       7.326   4.480 -15.572  1.00  0.88           H  
ATOM    289 2HE  MET A  17       8.932   5.021 -16.106  1.00  0.88           H  
ATOM    290 3HE  MET A  17       7.788   4.333 -17.272  1.00  0.88           H  
ATOM    291  N   ASN A  18      14.691   3.708 -17.470  1.00  0.89           N  
ATOM    292  CA  ASN A  18      15.813   4.621 -17.269  1.00  0.89           C  
ATOM    293  C   ASN A  18      16.338   5.119 -18.611  1.00  0.89           C  
ATOM    294  O   ASN A  18      17.034   4.392 -19.319  1.00  0.89           O  
ATOM    295  CB  ASN A  18      16.928   3.925 -16.499  1.00  0.89           C  
ATOM    296  CG  ASN A  18      18.137   4.841 -16.137  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      18.159   6.081 -16.336  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      19.135   4.221 -15.564  1.00  0.89           N  
ATOM    299  H   ASN A  18      14.810   2.720 -17.310  1.00  0.89           H  
ATOM    300  HA  ASN A  18      15.465   5.489 -16.706  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      16.521   3.509 -15.574  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      17.298   3.084 -17.085  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      19.947   4.726 -15.280  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      19.061   3.228 -15.373  1.00  0.89           H  
ATOM    305  N   GLY A  19      15.994   6.363 -18.960  1.00  0.89           N  
ATOM    306  CA  GLY A  19      16.348   6.945 -20.247  1.00  0.89           C  
ATOM    307  C   GLY A  19      15.277   6.696 -21.310  1.00  0.89           C  
ATOM    308  O   GLY A  19      15.484   6.992 -22.495  1.00  0.89           O  
ATOM    309  H   GLY A  19      15.420   6.936 -18.341  1.00  0.89           H  
ATOM    310 1HA  GLY A  19      16.495   8.017 -20.126  1.00  0.89           H  
ATOM    311 2HA  GLY A  19      17.297   6.529 -20.581  1.00  0.89           H  
ATOM    312  N   TYR A  20      14.137   6.131 -20.913  1.00  0.88           N  
ATOM    313  CA  TYR A  20      13.086   5.857 -21.886  1.00  0.88           C  
ATOM    314  C   TYR A  20      12.620   7.195 -22.436  1.00  0.88           C  
ATOM    315  O   TYR A  20      12.278   8.102 -21.680  1.00  0.88           O  
ATOM    316  CB  TYR A  20      11.995   5.024 -21.215  1.00  0.88           C  
ATOM    317  CG  TYR A  20      10.829   4.571 -22.059  1.00  0.88           C  
ATOM    318  CD1 TYR A  20      11.007   3.552 -22.983  1.00  0.88           C  
ATOM    319  CD2 TYR A  20       9.578   5.118 -21.877  1.00  0.88           C  
ATOM    320  CE1 TYR A  20       9.941   3.104 -23.737  1.00  0.88           C  
ATOM    321  CE2 TYR A  20       8.511   4.660 -22.635  1.00  0.88           C  
ATOM    322  CZ  TYR A  20       8.690   3.666 -23.558  1.00  0.88           C  
ATOM    323  OH  TYR A  20       7.626   3.223 -24.315  1.00  0.88           O  
ATOM    324  H   TYR A  20      13.988   5.905 -19.927  1.00  0.88           H  
ATOM    325  HA  TYR A  20      13.503   5.278 -22.709  1.00  0.88           H  
ATOM    326 1HB  TYR A  20      12.474   4.130 -20.838  1.00  0.88           H  
ATOM    327 2HB  TYR A  20      11.605   5.567 -20.354  1.00  0.88           H  
ATOM    328  HD1 TYR A  20      11.995   3.107 -23.116  1.00  0.88           H  
ATOM    329  HD2 TYR A  20       9.433   5.908 -21.143  1.00  0.88           H  
ATOM    330  HE1 TYR A  20      10.086   2.308 -24.467  1.00  0.88           H  
ATOM    331  HE2 TYR A  20       7.525   5.094 -22.504  1.00  0.88           H  
ATOM    332  HH  TYR A  20       6.856   3.777 -24.151  1.00  0.88           H  
ATOM    333  N   HIS A  21      12.666   7.342 -23.755  1.00  0.87           N  
ATOM    334  CA  HIS A  21      12.361   8.616 -24.411  1.00  0.87           C  
ATOM    335  C   HIS A  21      13.170   9.766 -23.816  1.00  0.87           C  
ATOM    336  O   HIS A  21      12.664  10.881 -23.672  1.00  0.87           O  
ATOM    337  CB  HIS A  21      10.871   8.960 -24.393  1.00  0.87           C  
ATOM    338  CG  HIS A  21      10.044   8.038 -25.216  1.00  0.87           C  
ATOM    339  ND1 HIS A  21      10.131   7.989 -26.592  1.00  0.87           N  
ATOM    340  CD2 HIS A  21       9.112   7.158 -24.874  1.00  0.87           C  
ATOM    341  CE1 HIS A  21       9.281   7.091 -27.048  1.00  0.87           C  
ATOM    342  NE2 HIS A  21       8.650   6.569 -26.026  1.00  0.87           N  
ATOM    343  H   HIS A  21      12.944   6.553 -24.320  1.00  0.87           H  
ATOM    344  HA  HIS A  21      12.651   8.549 -25.459  1.00  0.87           H  
ATOM    345 1HB  HIS A  21      10.498   8.932 -23.368  1.00  0.87           H  
ATOM    346 2HB  HIS A  21      10.727   9.975 -24.761  1.00  0.87           H  
ATOM    347  HD2 HIS A  21       8.803   6.968 -23.881  1.00  0.87           H  
ATOM    348  HE1 HIS A  21       9.130   6.828 -28.095  1.00  0.87           H  
ATOM    349  HE2 HIS A  21       7.940   5.851 -26.076  1.00  0.87           H  
ATOM    350  N   ASP A  22      14.440   9.479 -23.503  1.00  0.85           N  
ATOM    351  CA  ASP A  22      15.416  10.415 -22.954  1.00  0.85           C  
ATOM    352  C   ASP A  22      15.111  10.867 -21.525  1.00  0.85           C  
ATOM    353  O   ASP A  22      15.766  11.780 -21.013  1.00  0.85           O  
ATOM    354  CB  ASP A  22      15.574  11.654 -23.861  1.00  0.85           C  
ATOM    355  CG  ASP A  22      16.143  11.330 -25.254  1.00  0.85           C  
ATOM    356  OD1 ASP A  22      17.084  10.577 -25.342  1.00  0.85           O  
ATOM    357  OD2 ASP A  22      15.612  11.831 -26.215  1.00  0.85           O  
ATOM    358  H   ASP A  22      14.750   8.514 -23.599  1.00  0.85           H  
ATOM    359  HA  ASP A  22      16.377   9.901 -22.930  1.00  0.85           H  
ATOM    360 1HB  ASP A  22      14.632  12.178 -23.972  1.00  0.85           H  
ATOM    361 2HB  ASP A  22      16.258  12.350 -23.377  1.00  0.85           H  
ATOM    362  N   VAL A  23      14.178  10.208 -20.840  1.00  0.82           N  
ATOM    363  CA  VAL A  23      13.911  10.588 -19.468  1.00  0.82           C  
ATOM    364  C   VAL A  23      14.716   9.746 -18.496  1.00  0.82           C  
ATOM    365  O   VAL A  23      14.452   8.558 -18.318  1.00  0.82           O  
ATOM    366  CB  VAL A  23      12.437  10.386 -19.131  1.00  0.82           C  
ATOM    367  CG1 VAL A  23      12.220  10.790 -17.686  1.00  0.82           C  
ATOM    368  CG2 VAL A  23      11.566  11.193 -20.069  1.00  0.82           C  
ATOM    369  H   VAL A  23      13.628   9.463 -21.266  1.00  0.82           H  
ATOM    370  HA  VAL A  23      14.171  11.637 -19.333  1.00  0.82           H  
ATOM    371  HB  VAL A  23      12.190   9.324 -19.224  1.00  0.82           H  
ATOM    372 1HG1 VAL A  23      11.188  10.631 -17.412  1.00  0.82           H  
ATOM    373 2HG1 VAL A  23      12.861  10.193 -17.052  1.00  0.82           H  
ATOM    374 3HG1 VAL A  23      12.471  11.842 -17.562  1.00  0.82           H  
ATOM    375 1HG2 VAL A  23      10.528  11.033 -19.808  1.00  0.82           H  
ATOM    376 2HG2 VAL A  23      11.808  12.251 -19.977  1.00  0.82           H  
ATOM    377 3HG2 VAL A  23      11.740  10.867 -21.099  1.00  0.82           H  
ATOM    378  N   ALA A  24      15.675  10.372 -17.840  1.00  0.79           N  
ATOM    379  CA  ALA A  24      16.541   9.684 -16.894  1.00  0.79           C  
ATOM    380  C   ALA A  24      15.742   9.141 -15.731  1.00  0.79           C  
ATOM    381  O   ALA A  24      14.785   9.779 -15.275  1.00  0.79           O  
ATOM    382  CB  ALA A  24      17.616  10.615 -16.357  1.00  0.79           C  
ATOM    383  H   ALA A  24      15.830  11.352 -18.039  1.00  0.79           H  
ATOM    384  HA  ALA A  24      17.014   8.848 -17.411  1.00  0.79           H  
ATOM    385 1HB  ALA A  24      18.258  10.063 -15.671  1.00  0.79           H  
ATOM    386 2HB  ALA A  24      18.212  10.997 -17.183  1.00  0.79           H  
ATOM    387 3HB  ALA A  24      17.165  11.439 -15.826  1.00  0.79           H  
ATOM    388  N   LEU A  25      16.203   8.023 -15.178  1.00  0.75           N  
ATOM    389  CA  LEU A  25      15.590   7.451 -13.987  1.00  0.75           C  
ATOM    390  C   LEU A  25      15.370   8.490 -12.901  1.00  0.75           C  
ATOM    391  O   LEU A  25      14.320   8.523 -12.261  1.00  0.75           O  
ATOM    392  CB  LEU A  25      16.497   6.338 -13.470  1.00  0.75           C  
ATOM    393  CG  LEU A  25      16.089   5.596 -12.299  1.00  0.75           C  
ATOM    394  CD1 LEU A  25      14.861   4.986 -12.584  1.00  0.75           C  
ATOM    395  CD2 LEU A  25      17.117   4.508 -12.014  1.00  0.75           C  
ATOM    396  H   LEU A  25      16.975   7.515 -15.616  1.00  0.75           H  
ATOM    397  HA  LEU A  25      14.633   7.032 -14.264  1.00  0.75           H  
ATOM    398 1HB  LEU A  25      16.551   5.618 -14.226  1.00  0.75           H  
ATOM    399 2HB  LEU A  25      17.495   6.738 -13.293  1.00  0.75           H  
ATOM    400  HG  LEU A  25      15.968   6.253 -11.453  1.00  0.75           H  
ATOM    401 1HD1 LEU A  25      14.576   4.432 -11.716  1.00  0.75           H  
ATOM    402 2HD1 LEU A  25      14.139   5.758 -12.805  1.00  0.75           H  
ATOM    403 3HD1 LEU A  25      14.965   4.318 -13.440  1.00  0.75           H  
ATOM    404 1HD2 LEU A  25      16.802   3.920 -11.158  1.00  0.75           H  
ATOM    405 2HD2 LEU A  25      17.202   3.849 -12.883  1.00  0.75           H  
ATOM    406 3HD2 LEU A  25      18.083   4.947 -11.815  1.00  0.75           H  
ATOM    407  N   SER A  26      16.355   9.351 -12.697  1.00  0.72           N  
ATOM    408  CA  SER A  26      16.271  10.348 -11.649  1.00  0.72           C  
ATOM    409  C   SER A  26      15.121  11.358 -11.847  1.00  0.72           C  
ATOM    410  O   SER A  26      14.586  11.894 -10.871  1.00  0.72           O  
ATOM    411  CB  SER A  26      17.598  11.051 -11.590  1.00  0.72           C  
ATOM    412  OG  SER A  26      17.815  11.854 -12.715  1.00  0.72           O  
ATOM    413  H   SER A  26      17.183   9.295 -13.270  1.00  0.72           H  
ATOM    414  HA  SER A  26      16.106   9.832 -10.701  1.00  0.72           H  
ATOM    415 1HB  SER A  26      17.668  11.625 -10.710  1.00  0.72           H  
ATOM    416 2HB  SER A  26      18.370  10.312 -11.552  1.00  0.72           H  
ATOM    417  HG  SER A  26      17.585  12.760 -12.426  1.00  0.72           H  
ATOM    418  N   TYR A  27      14.689  11.579 -13.097  1.00  0.69           N  
ATOM    419  CA  TYR A  27      13.586  12.500 -13.344  1.00  0.69           C  
ATOM    420  C   TYR A  27      12.279  11.776 -13.094  1.00  0.69           C  
ATOM    421  O   TYR A  27      11.310  12.360 -12.602  1.00  0.69           O  
ATOM    422  CB  TYR A  27      13.576  13.060 -14.767  1.00  0.69           C  
ATOM    423  CG  TYR A  27      14.636  14.066 -15.115  1.00  0.69           C  
ATOM    424  CD1 TYR A  27      15.554  13.762 -16.090  1.00  0.69           C  
ATOM    425  CD2 TYR A  27      14.684  15.304 -14.471  1.00  0.69           C  
ATOM    426  CE1 TYR A  27      16.524  14.676 -16.448  1.00  0.69           C  
ATOM    427  CE2 TYR A  27      15.658  16.224 -14.826  1.00  0.69           C  
ATOM    428  CZ  TYR A  27      16.572  15.916 -15.812  1.00  0.69           C  
ATOM    429  OH  TYR A  27      17.528  16.841 -16.181  1.00  0.69           O  
ATOM    430  H   TYR A  27      15.104  11.082 -13.878  1.00  0.69           H  
ATOM    431  HA  TYR A  27      13.655  13.332 -12.643  1.00  0.69           H  
ATOM    432 1HB  TYR A  27      13.685  12.222 -15.456  1.00  0.69           H  
ATOM    433 2HB  TYR A  27      12.605  13.510 -14.967  1.00  0.69           H  
ATOM    434  HD1 TYR A  27      15.501  12.802 -16.585  1.00  0.69           H  
ATOM    435  HD2 TYR A  27      13.958  15.551 -13.694  1.00  0.69           H  
ATOM    436  HE1 TYR A  27      17.242  14.428 -17.231  1.00  0.69           H  
ATOM    437  HE2 TYR A  27      15.702  17.188 -14.332  1.00  0.69           H  
ATOM    438  HH  TYR A  27      18.134  16.442 -16.813  1.00  0.69           H  
ATOM    439  N   LEU A  28      12.252  10.483 -13.414  1.00  0.67           N  
ATOM    440  CA  LEU A  28      11.036   9.705 -13.204  1.00  0.67           C  
ATOM    441  C   LEU A  28      10.724   9.640 -11.722  1.00  0.67           C  
ATOM    442  O   LEU A  28       9.569   9.759 -11.303  1.00  0.67           O  
ATOM    443  CB  LEU A  28      11.235   8.279 -13.690  1.00  0.67           C  
ATOM    444  CG  LEU A  28      11.384   8.107 -15.139  1.00  0.67           C  
ATOM    445  CD1 LEU A  28      11.746   6.697 -15.468  1.00  0.67           C  
ATOM    446  CD2 LEU A  28      10.120   8.458 -15.776  1.00  0.67           C  
ATOM    447  H   LEU A  28      13.085  10.056 -13.831  1.00  0.67           H  
ATOM    448  HA  LEU A  28      10.209  10.179 -13.729  1.00  0.67           H  
ATOM    449 1HB  LEU A  28      12.130   7.887 -13.228  1.00  0.67           H  
ATOM    450 2HB  LEU A  28      10.387   7.677 -13.364  1.00  0.67           H  
ATOM    451  HG  LEU A  28      12.182   8.746 -15.493  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28      11.849   6.612 -16.543  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      12.670   6.422 -14.999  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28      10.968   6.048 -15.124  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28      10.242   8.335 -16.848  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       9.328   7.798 -15.414  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       9.866   9.494 -15.545  1.00  0.67           H  
ATOM    458  N   MET A  29      11.780   9.477 -10.933  1.00  0.66           N  
ATOM    459  CA  MET A  29      11.653   9.395  -9.497  1.00  0.66           C  
ATOM    460  C   MET A  29      11.259  10.734  -8.904  1.00  0.66           C  
ATOM    461  O   MET A  29      10.379  10.798  -8.045  1.00  0.66           O  
ATOM    462  CB  MET A  29      12.947   8.913  -8.923  1.00  0.66           C  
ATOM    463  CG  MET A  29      13.253   7.519  -9.317  1.00  0.66           C  
ATOM    464  SD  MET A  29      14.743   7.069  -8.717  1.00  0.66           S  
ATOM    465  CE  MET A  29      14.156   6.984  -7.055  1.00  0.66           C  
ATOM    466  H   MET A  29      12.702   9.366 -11.363  1.00  0.66           H  
ATOM    467  HA  MET A  29      10.868   8.679  -9.260  1.00  0.66           H  
ATOM    468 1HB  MET A  29      13.760   9.551  -9.275  1.00  0.66           H  
ATOM    469 2HB  MET A  29      12.918   8.979  -7.838  1.00  0.66           H  
ATOM    470 1HG  MET A  29      12.518   6.845  -8.928  1.00  0.66           H  
ATOM    471 2HG  MET A  29      13.266   7.424 -10.393  1.00  0.66           H  
ATOM    472 1HE  MET A  29      14.974   6.697  -6.403  1.00  0.66           H  
ATOM    473 2HE  MET A  29      13.768   7.948  -6.743  1.00  0.66           H  
ATOM    474 3HE  MET A  29      13.361   6.242  -6.997  1.00  0.66           H  
ATOM    475  N   CYS A  30      11.867  11.820  -9.403  1.00  0.65           N  
ATOM    476  CA  CYS A  30      11.509  13.148  -8.930  1.00  0.65           C  
ATOM    477  C   CYS A  30      10.032  13.399  -9.153  1.00  0.65           C  
ATOM    478  O   CYS A  30       9.317  13.788  -8.232  1.00  0.65           O  
ATOM    479  CB  CYS A  30      12.311  14.226  -9.657  1.00  0.65           C  
ATOM    480  SG  CYS A  30      11.962  15.930  -9.105  1.00  0.65           S  
ATOM    481  H   CYS A  30      12.608  11.728 -10.090  1.00  0.65           H  
ATOM    482  HA  CYS A  30      11.718  13.209  -7.863  1.00  0.65           H  
ATOM    483 1HB  CYS A  30      13.372  14.033  -9.530  1.00  0.65           H  
ATOM    484 2HB  CYS A  30      12.103  14.168 -10.724  1.00  0.65           H  
ATOM    485  N   LEU A  31       9.569  13.113 -10.371  1.00  0.65           N  
ATOM    486  CA  LEU A  31       8.184  13.317 -10.735  1.00  0.65           C  
ATOM    487  C   LEU A  31       7.293  12.532  -9.775  1.00  0.65           C  
ATOM    488  O   LEU A  31       6.379  13.089  -9.170  1.00  0.65           O  
ATOM    489  CB  LEU A  31       7.932  12.790 -12.155  1.00  0.65           C  
ATOM    490  CG  LEU A  31       6.565  13.089 -12.786  1.00  0.65           C  
ATOM    491  CD1 LEU A  31       6.642  12.749 -14.275  1.00  0.65           C  
ATOM    492  CD2 LEU A  31       5.483  12.340 -12.039  1.00  0.65           C  
ATOM    493  H   LEU A  31      10.215  12.771 -11.083  1.00  0.65           H  
ATOM    494  HA  LEU A  31       7.948  14.379 -10.670  1.00  0.65           H  
ATOM    495 1HB  LEU A  31       8.697  13.208 -12.809  1.00  0.65           H  
ATOM    496 2HB  LEU A  31       8.058  11.708 -12.149  1.00  0.65           H  
ATOM    497  HG  LEU A  31       6.357  14.140 -12.726  1.00  0.65           H  
ATOM    498 1HD1 LEU A  31       5.706  12.966 -14.736  1.00  0.65           H  
ATOM    499 2HD1 LEU A  31       7.420  13.328 -14.750  1.00  0.65           H  
ATOM    500 3HD1 LEU A  31       6.865  11.693 -14.390  1.00  0.65           H  
ATOM    501 1HD2 LEU A  31       4.506  12.545 -12.485  1.00  0.65           H  
ATOM    502 2HD2 LEU A  31       5.682  11.303 -12.068  1.00  0.65           H  
ATOM    503 3HD2 LEU A  31       5.481  12.657 -11.006  1.00  0.65           H  
ATOM    504  N   ALA A  32       7.561  11.226  -9.607  1.00  0.64           N  
ATOM    505  CA  ALA A  32       6.717  10.408  -8.736  1.00  0.64           C  
ATOM    506  C   ALA A  32       6.705  10.948  -7.298  1.00  0.64           C  
ATOM    507  O   ALA A  32       5.649  10.965  -6.635  1.00  0.64           O  
ATOM    508  CB  ALA A  32       7.204   8.968  -8.755  1.00  0.64           C  
ATOM    509  H   ALA A  32       8.337  10.788 -10.107  1.00  0.64           H  
ATOM    510  HA  ALA A  32       5.698  10.443  -9.121  1.00  0.64           H  
ATOM    511 1HB  ALA A  32       6.560   8.351  -8.130  1.00  0.64           H  
ATOM    512 2HB  ALA A  32       7.181   8.598  -9.781  1.00  0.64           H  
ATOM    513 3HB  ALA A  32       8.224   8.935  -8.377  1.00  0.64           H  
ATOM    514  N   ARG A  33       7.858  11.419  -6.815  1.00  0.64           N  
ATOM    515  CA  ARG A  33       7.904  11.959  -5.474  1.00  0.64           C  
ATOM    516  C   ARG A  33       7.077  13.224  -5.345  1.00  0.64           C  
ATOM    517  O   ARG A  33       6.259  13.349  -4.438  1.00  0.64           O  
ATOM    518  CB  ARG A  33       9.309  12.299  -5.027  1.00  0.64           C  
ATOM    519  CG  ARG A  33       9.338  12.832  -3.595  1.00  0.64           C  
ATOM    520  CD  ARG A  33      10.693  13.033  -3.078  1.00  0.64           C  
ATOM    521  NE  ARG A  33      10.682  13.619  -1.750  1.00  0.64           N  
ATOM    522  CZ  ARG A  33      10.718  14.944  -1.519  1.00  0.64           C  
ATOM    523  NH1 ARG A  33      10.804  15.764  -2.537  1.00  0.64           N  
ATOM    524  NH2 ARG A  33      10.673  15.410  -0.283  1.00  0.64           N  
ATOM    525  H   ARG A  33       8.712  11.381  -7.374  1.00  0.64           H  
ATOM    526  HA  ARG A  33       7.510  11.206  -4.795  1.00  0.64           H  
ATOM    527 1HB  ARG A  33       9.960  11.470  -5.127  1.00  0.64           H  
ATOM    528 2HB  ARG A  33       9.706  13.086  -5.673  1.00  0.64           H  
ATOM    529 1HG  ARG A  33       8.817  13.790  -3.565  1.00  0.64           H  
ATOM    530 2HG  ARG A  33       8.826  12.121  -2.943  1.00  0.64           H  
ATOM    531 1HD  ARG A  33      11.201  12.075  -3.023  1.00  0.64           H  
ATOM    532 2HD  ARG A  33      11.228  13.704  -3.742  1.00  0.64           H  
ATOM    533  HE  ARG A  33      10.619  12.999  -0.954  1.00  0.64           H  
ATOM    534 1HH1 ARG A  33      10.862  15.375  -3.472  1.00  0.64           H  
ATOM    535 2HH1 ARG A  33      10.835  16.762  -2.389  1.00  0.64           H  
ATOM    536 1HH2 ARG A  33      10.609  14.770   0.497  1.00  0.64           H  
ATOM    537 2HH2 ARG A  33      10.703  16.405  -0.117  1.00  0.64           H  
ATOM    538  N   ILE A  34       7.228  14.142  -6.283  1.00  0.64           N  
ATOM    539  CA  ILE A  34       6.538  15.413  -6.165  1.00  0.64           C  
ATOM    540  C   ILE A  34       5.037  15.267  -6.405  1.00  0.64           C  
ATOM    541  O   ILE A  34       4.233  15.901  -5.718  1.00  0.64           O  
ATOM    542  CB  ILE A  34       7.120  16.447  -7.138  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       8.596  16.699  -6.846  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       6.366  17.757  -6.972  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       8.869  17.237  -5.481  1.00  0.64           C  
ATOM    546  H   ILE A  34       7.876  13.981  -7.055  1.00  0.64           H  
ATOM    547  HA  ILE A  34       6.683  15.785  -5.154  1.00  0.64           H  
ATOM    548  HB  ILE A  34       7.042  16.076  -8.162  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       9.132  15.768  -6.936  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       8.983  17.379  -7.592  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       6.780  18.500  -7.642  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       5.311  17.601  -7.198  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       6.469  18.107  -5.946  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       9.943  17.376  -5.362  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       8.362  18.195  -5.359  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       8.506  16.533  -4.733  1.00  0.64           H  
ATOM    557  N   MET A  35       4.651  14.463  -7.394  1.00  0.63           N  
ATOM    558  CA  MET A  35       3.242  14.298  -7.708  1.00  0.63           C  
ATOM    559  C   MET A  35       2.465  13.409  -6.742  1.00  0.63           C  
ATOM    560  O   MET A  35       1.293  13.684  -6.475  1.00  0.63           O  
ATOM    561  CB  MET A  35       3.097  13.742  -9.113  1.00  0.63           C  
ATOM    562  CG  MET A  35       3.525  14.691 -10.134  1.00  0.63           C  
ATOM    563  SD  MET A  35       2.661  16.255 -10.023  1.00  0.63           S  
ATOM    564  CE  MET A  35       1.017  15.828 -10.502  1.00  0.63           C  
ATOM    565  H   MET A  35       5.344  13.958  -7.942  1.00  0.63           H  
ATOM    566  HA  MET A  35       2.780  15.283  -7.677  1.00  0.63           H  
ATOM    567 1HB  MET A  35       3.693  12.829  -9.210  1.00  0.63           H  
ATOM    568 2HB  MET A  35       2.074  13.479  -9.301  1.00  0.63           H  
ATOM    569 1HG  MET A  35       4.586  14.862  -9.979  1.00  0.63           H  
ATOM    570 2HG  MET A  35       3.370  14.274 -11.128  1.00  0.63           H  
ATOM    571 1HE  MET A  35       0.389  16.719 -10.483  1.00  0.63           H  
ATOM    572 2HE  MET A  35       1.023  15.406 -11.510  1.00  0.63           H  
ATOM    573 3HE  MET A  35       0.627  15.106  -9.804  1.00  0.63           H  
ATOM    574  N   SER A  36       3.086  12.357  -6.202  1.00  0.62           N  
ATOM    575  CA  SER A  36       2.335  11.476  -5.318  1.00  0.62           C  
ATOM    576  C   SER A  36       3.115  10.991  -4.092  1.00  0.62           C  
ATOM    577  O   SER A  36       2.584  10.202  -3.320  1.00  0.62           O  
ATOM    578  CB  SER A  36       1.873  10.259  -6.084  1.00  0.62           C  
ATOM    579  OG  SER A  36       2.987   9.507  -6.482  1.00  0.62           O  
ATOM    580  H   SER A  36       4.050  12.126  -6.431  1.00  0.62           H  
ATOM    581  HA  SER A  36       1.460  12.018  -4.959  1.00  0.62           H  
ATOM    582 1HB  SER A  36       1.236   9.649  -5.444  1.00  0.62           H  
ATOM    583 2HB  SER A  36       1.287  10.547  -6.955  1.00  0.62           H  
ATOM    584  HG  SER A  36       3.244   9.834  -7.371  1.00  0.62           H  
ATOM    585  N   GLY A  37       4.392  11.370  -3.927  1.00  0.61           N  
ATOM    586  CA  GLY A  37       5.173  10.946  -2.756  1.00  0.61           C  
ATOM    587  C   GLY A  37       5.517   9.465  -2.801  1.00  0.61           C  
ATOM    588  O   GLY A  37       5.765   8.847  -1.767  1.00  0.61           O  
ATOM    589  H   GLY A  37       4.852  11.979  -4.594  1.00  0.61           H  
ATOM    590 1HA  GLY A  37       6.091  11.528  -2.707  1.00  0.61           H  
ATOM    591 2HA  GLY A  37       4.617  11.171  -1.851  1.00  0.61           H  
ATOM    592  N   PHE A  38       5.517   8.906  -4.007  1.00  0.61           N  
ATOM    593  CA  PHE A  38       5.719   7.479  -4.258  1.00  0.61           C  
ATOM    594  C   PHE A  38       4.599   6.612  -3.650  1.00  0.61           C  
ATOM    595  O   PHE A  38       4.783   5.405  -3.444  1.00  0.61           O  
ATOM    596  CB  PHE A  38       7.056   6.956  -3.727  1.00  0.61           C  
ATOM    597  CG  PHE A  38       8.302   7.629  -4.244  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       9.034   8.441  -3.414  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       8.751   7.440  -5.547  1.00  0.61           C  
ATOM    600  CE1 PHE A  38      10.182   9.044  -3.856  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       9.913   8.059  -5.985  1.00  0.61           C  
ATOM    602  CZ  PHE A  38      10.625   8.849  -5.144  1.00  0.61           C  
ATOM    603  H   PHE A  38       5.355   9.521  -4.809  1.00  0.61           H  
ATOM    604  HA  PHE A  38       5.724   7.340  -5.333  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       7.076   6.999  -2.641  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       7.135   5.903  -3.984  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       8.690   8.596  -2.389  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       8.181   6.800  -6.223  1.00  0.61           H  
ATOM    609  HE1 PHE A  38      10.743   9.681  -3.183  1.00  0.61           H  
ATOM    610  HE2 PHE A  38      10.262   7.927  -6.995  1.00  0.61           H  
ATOM    611  HZ  PHE A  38      11.536   9.334  -5.494  1.00  0.61           H  
ATOM    612  N   HIS A  39       3.425   7.213  -3.409  1.00  0.61           N  
ATOM    613  CA  HIS A  39       2.255   6.497  -2.902  1.00  0.61           C  
ATOM    614  C   HIS A  39       1.341   6.064  -4.047  1.00  0.61           C  
ATOM    615  O   HIS A  39       0.748   6.898  -4.740  1.00  0.61           O  
ATOM    616  CB  HIS A  39       1.445   7.376  -1.961  1.00  0.61           C  
ATOM    617  CG  HIS A  39       2.090   7.795  -0.665  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       2.023   7.036   0.480  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       2.766   8.913  -0.329  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.639   7.683   1.467  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       3.097   8.812   0.997  1.00  0.61           N  
ATOM    622  H   HIS A  39       3.326   8.219  -3.559  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.568   5.603  -2.365  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       1.231   8.287  -2.480  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.497   6.890  -1.735  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       2.998   9.741  -0.971  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.747   7.328   2.493  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       3.608   9.507   1.520  1.00  0.61           H  
ATOM    629  N   THR A  40       1.181   4.758  -4.228  1.00  0.61           N  
ATOM    630  CA  THR A  40       0.427   4.283  -5.391  1.00  0.61           C  
ATOM    631  C   THR A  40      -1.067   4.514  -5.268  1.00  0.61           C  
ATOM    632  O   THR A  40      -1.764   4.533  -6.265  1.00  0.61           O  
ATOM    633  CB  THR A  40       0.605   2.775  -5.607  1.00  0.61           C  
ATOM    634  OG1 THR A  40       0.077   2.096  -4.470  1.00  0.61           O  
ATOM    635  CG2 THR A  40       2.038   2.394  -5.761  1.00  0.61           C  
ATOM    636  H   THR A  40       1.629   4.098  -3.584  1.00  0.61           H  
ATOM    637  HA  THR A  40       0.775   4.817  -6.271  1.00  0.61           H  
ATOM    638  HB  THR A  40       0.055   2.472  -6.497  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -0.886   2.050  -4.562  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       2.108   1.315  -5.898  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       2.454   2.883  -6.611  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       2.577   2.688  -4.863  1.00  0.61           H  
ATOM    643  N   THR A  41      -1.546   4.753  -4.058  1.00  0.63           N  
ATOM    644  CA  THR A  41      -2.974   4.883  -3.805  1.00  0.63           C  
ATOM    645  C   THR A  41      -3.510   6.310  -3.924  1.00  0.63           C  
ATOM    646  O   THR A  41      -4.683   6.560  -3.641  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.321   4.322  -2.416  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.615   5.053  -1.402  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.929   2.857  -2.331  1.00  0.63           C  
ATOM    650  H   THR A  41      -0.897   4.780  -3.288  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.496   4.274  -4.544  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.392   4.421  -2.245  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -2.774   5.995  -1.522  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -3.180   2.470  -1.345  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -3.468   2.296  -3.084  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.859   2.756  -2.500  1.00  0.63           H  
ATOM    657  N   VAL A  42      -2.670   7.259  -4.317  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -3.141   8.637  -4.425  1.00  0.65           C  
ATOM    659  C   VAL A  42      -4.100   8.868  -5.596  1.00  0.65           C  
ATOM    660  O   VAL A  42      -3.866   8.437  -6.733  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -1.963   9.605  -4.546  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -2.436  11.050  -4.770  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -1.150   9.511  -3.314  1.00  0.65           C  
ATOM    664  H   VAL A  42      -1.696   7.034  -4.542  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -3.671   8.878  -3.503  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -1.356   9.313  -5.410  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -1.564  11.702  -4.861  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -3.024  11.123  -5.674  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -3.043  11.369  -3.924  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -0.277  10.168  -3.390  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -1.749   9.798  -2.452  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -0.836   8.486  -3.215  1.00  0.65           H  
ATOM    673  N   SER A  43      -5.186   9.570  -5.292  1.00  0.69           N  
ATOM    674  CA  SER A  43      -6.207   9.956  -6.256  1.00  0.69           C  
ATOM    675  C   SER A  43      -6.713  11.349  -5.899  1.00  0.69           C  
ATOM    676  O   SER A  43      -7.007  11.624  -4.734  1.00  0.69           O  
ATOM    677  CB  SER A  43      -7.353   8.968  -6.264  1.00  0.69           C  
ATOM    678  OG  SER A  43      -8.369   9.384  -7.125  1.00  0.69           O  
ATOM    679  H   SER A  43      -5.304   9.863  -4.334  1.00  0.69           H  
ATOM    680  HA  SER A  43      -5.759   9.984  -7.242  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -6.985   8.003  -6.582  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -7.746   8.851  -5.258  1.00  0.69           H  
ATOM    683  HG  SER A  43      -7.926   9.673  -7.931  1.00  0.69           H  
ATOM    684  N   PHE A  44      -6.796  12.232  -6.892  1.00  0.75           N  
ATOM    685  CA  PHE A  44      -7.227  13.608  -6.635  1.00  0.75           C  
ATOM    686  C   PHE A  44      -8.138  14.208  -7.705  1.00  0.75           C  
ATOM    687  O   PHE A  44      -7.802  14.239  -8.890  1.00  0.75           O  
ATOM    688  CB  PHE A  44      -5.993  14.495  -6.422  1.00  0.75           C  
ATOM    689  CG  PHE A  44      -6.294  15.943  -6.164  1.00  0.75           C  
ATOM    690  CD1 PHE A  44      -7.187  16.327  -5.183  1.00  0.75           C  
ATOM    691  CD2 PHE A  44      -5.664  16.925  -6.899  1.00  0.75           C  
ATOM    692  CE1 PHE A  44      -7.456  17.664  -4.959  1.00  0.75           C  
ATOM    693  CE2 PHE A  44      -5.928  18.263  -6.677  1.00  0.75           C  
ATOM    694  CZ  PHE A  44      -6.828  18.631  -5.709  1.00  0.75           C  
ATOM    695  H   PHE A  44      -6.525  11.932  -7.829  1.00  0.75           H  
ATOM    696  HA  PHE A  44      -7.790  13.606  -5.702  1.00  0.75           H  
ATOM    697 1HB  PHE A  44      -5.421  14.114  -5.575  1.00  0.75           H  
ATOM    698 2HB  PHE A  44      -5.346  14.432  -7.301  1.00  0.75           H  
ATOM    699  HD1 PHE A  44      -7.686  15.562  -4.589  1.00  0.75           H  
ATOM    700  HD2 PHE A  44      -4.951  16.630  -7.670  1.00  0.75           H  
ATOM    701  HE1 PHE A  44      -8.170  17.952  -4.188  1.00  0.75           H  
ATOM    702  HE2 PHE A  44      -5.426  19.025  -7.271  1.00  0.75           H  
ATOM    703  HZ  PHE A  44      -7.042  19.683  -5.533  1.00  0.75           H  
ATOM    704  N   PHE A  45      -9.326  14.638  -7.264  1.00  0.82           N  
ATOM    705  CA  PHE A  45     -10.337  15.265  -8.120  1.00  0.82           C  
ATOM    706  C   PHE A  45     -10.215  16.768  -8.172  1.00  0.82           C  
ATOM    707  O   PHE A  45     -10.207  17.425  -7.130  1.00  0.82           O  
ATOM    708  CB  PHE A  45     -11.746  14.942  -7.639  1.00  0.82           C  
ATOM    709  CG  PHE A  45     -12.820  15.631  -8.449  1.00  0.82           C  
ATOM    710  CD1 PHE A  45     -13.132  15.207  -9.723  1.00  0.82           C  
ATOM    711  CD2 PHE A  45     -13.525  16.704  -7.922  1.00  0.82           C  
ATOM    712  CE1 PHE A  45     -14.113  15.821 -10.449  1.00  0.82           C  
ATOM    713  CE2 PHE A  45     -14.511  17.324  -8.653  1.00  0.82           C  
ATOM    714  CZ  PHE A  45     -14.807  16.883  -9.917  1.00  0.82           C  
ATOM    715  H   PHE A  45      -9.527  14.549  -6.279  1.00  0.82           H  
ATOM    716  HA  PHE A  45     -10.221  14.886  -9.132  1.00  0.82           H  
ATOM    717 1HB  PHE A  45     -11.911  13.867  -7.702  1.00  0.82           H  
ATOM    718 2HB  PHE A  45     -11.858  15.238  -6.597  1.00  0.82           H  
ATOM    719  HD1 PHE A  45     -12.592  14.380 -10.152  1.00  0.82           H  
ATOM    720  HD2 PHE A  45     -13.292  17.053  -6.916  1.00  0.82           H  
ATOM    721  HE1 PHE A  45     -14.341  15.461 -11.449  1.00  0.82           H  
ATOM    722  HE2 PHE A  45     -15.059  18.163  -8.229  1.00  0.82           H  
ATOM    723  HZ  PHE A  45     -15.590  17.373 -10.498  1.00  0.82           H  
ATOM    724  N   LEU A  46     -10.167  17.307  -9.392  1.00  0.90           N  
ATOM    725  CA  LEU A  46     -10.115  18.740  -9.627  1.00  0.90           C  
ATOM    726  C   LEU A  46     -11.452  19.327 -10.159  1.00  0.90           C  
ATOM    727  O   LEU A  46     -11.807  19.109 -11.341  1.00  0.90           O  
ATOM    728  CB  LEU A  46      -9.034  19.051 -10.652  1.00  0.90           C  
ATOM    729  CG  LEU A  46      -7.587  19.040 -10.189  1.00  0.90           C  
ATOM    730  CD1 LEU A  46      -7.192  17.639  -9.855  1.00  0.90           C  
ATOM    731  CD2 LEU A  46      -6.728  19.600 -11.309  1.00  0.90           C  
ATOM    732  H   LEU A  46     -10.145  16.680 -10.193  1.00  0.90           H  
ATOM    733  HA  LEU A  46      -9.817  19.217  -8.702  1.00  0.90           H  
ATOM    734 1HB  LEU A  46      -9.115  18.318 -11.459  1.00  0.90           H  
ATOM    735 2HB  LEU A  46      -9.236  20.033 -11.066  1.00  0.90           H  
ATOM    736  HG  LEU A  46      -7.460  19.655  -9.297  1.00  0.90           H  
ATOM    737 1HD1 LEU A  46      -6.153  17.616  -9.567  1.00  0.90           H  
ATOM    738 2HD1 LEU A  46      -7.786  17.259  -9.056  1.00  0.90           H  
ATOM    739 3HD1 LEU A  46      -7.342  17.038 -10.706  1.00  0.90           H  
ATOM    740 1HD2 LEU A  46      -5.682  19.595 -11.003  1.00  0.90           H  
ATOM    741 2HD2 LEU A  46      -6.845  18.995 -12.200  1.00  0.90           H  
ATOM    742 3HD2 LEU A  46      -7.037  20.622 -11.528  1.00  0.90           H  
ATOM    743  N   PRO A  47     -12.217  20.053  -9.318  1.00  0.97           N  
ATOM    744  CA  PRO A  47     -13.480  20.676  -9.642  1.00  0.97           C  
ATOM    745  C   PRO A  47     -13.276  21.649 -10.769  1.00  0.97           C  
ATOM    746  O   PRO A  47     -12.202  22.232 -10.905  1.00  0.97           O  
ATOM    747  CB  PRO A  47     -13.860  21.403  -8.353  1.00  0.97           C  
ATOM    748  CG  PRO A  47     -13.138  20.664  -7.269  1.00  0.97           C  
ATOM    749  CD  PRO A  47     -11.840  20.221  -7.898  1.00  0.97           C  
ATOM    750  HA  PRO A  47     -14.219  19.911  -9.914  1.00  0.97           H  
ATOM    751 1HB  PRO A  47     -13.570  22.466  -8.427  1.00  0.97           H  
ATOM    752 2HB  PRO A  47     -14.953  21.385  -8.228  1.00  0.97           H  
ATOM    753 1HG  PRO A  47     -12.980  21.323  -6.403  1.00  0.97           H  
ATOM    754 2HG  PRO A  47     -13.742  19.820  -6.913  1.00  0.97           H  
ATOM    755 1HD  PRO A  47     -11.056  20.981  -7.776  1.00  0.97           H  
ATOM    756 2HD  PRO A  47     -11.593  19.278  -7.438  1.00  0.97           H  
ATOM    757  N   ASP A  48     -14.295  21.788 -11.598  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -14.314  22.678 -12.762  1.00  1.00           C  
ATOM    759  C   ASP A  48     -13.345  22.278 -13.888  1.00  1.00           C  
ATOM    760  O   ASP A  48     -13.312  22.931 -14.931  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -14.037  24.123 -12.340  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -15.098  24.669 -11.375  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -16.261  24.428 -11.602  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -14.732  25.305 -10.416  1.00  1.00           O  
ATOM    765  H   ASP A  48     -15.135  21.253 -11.412  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -15.322  22.648 -13.178  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -13.055  24.222 -11.892  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -14.037  24.753 -13.229  1.00  1.00           H  
ATOM    769  N   ASN A  49     -12.635  21.158 -13.718  1.00  0.99           N  
ATOM    770  CA  ASN A  49     -11.857  20.554 -14.781  1.00  0.99           C  
ATOM    771  C   ASN A  49     -12.505  19.201 -14.903  1.00  0.99           C  
ATOM    772  O   ASN A  49     -12.372  18.484 -15.900  1.00  0.99           O  
ATOM    773  CB  ASN A  49     -10.380  20.454 -14.444  1.00  0.99           C  
ATOM    774  CG  ASN A  49      -9.690  21.794 -14.294  1.00  0.99           C  
ATOM    775  OD1 ASN A  49      -9.382  22.460 -15.289  1.00  0.99           O  
ATOM    776  ND2 ASN A  49      -9.435  22.193 -13.076  1.00  0.99           N  
ATOM    777  H   ASN A  49     -12.643  20.659 -12.830  1.00  0.99           H  
ATOM    778  HA  ASN A  49     -11.998  21.094 -15.717  1.00  0.99           H  
ATOM    779 1HB  ASN A  49     -10.270  19.902 -13.507  1.00  0.99           H  
ATOM    780 2HB  ASN A  49      -9.871  19.879 -15.217  1.00  0.99           H  
ATOM    781 1HD2 ASN A  49      -8.980  23.070 -12.921  1.00  0.99           H  
ATOM    782 2HD2 ASN A  49      -9.698  21.622 -12.299  1.00  0.99           H  
ATOM    783  N   ASN A  50     -13.212  18.868 -13.814  1.00  0.94           N  
ATOM    784  CA  ASN A  50     -13.963  17.637 -13.632  1.00  0.94           C  
ATOM    785  C   ASN A  50     -13.089  16.449 -13.946  1.00  0.94           C  
ATOM    786  O   ASN A  50     -13.515  15.494 -14.589  1.00  0.94           O  
ATOM    787  CB  ASN A  50     -15.229  17.650 -14.467  1.00  0.94           C  
ATOM    788  CG  ASN A  50     -16.166  18.763 -14.033  1.00  0.94           C  
ATOM    789  OD1 ASN A  50     -16.262  19.093 -12.839  1.00  0.94           O  
ATOM    790  ND2 ASN A  50     -16.858  19.347 -14.980  1.00  0.94           N  
ATOM    791  H   ASN A  50     -13.171  19.509 -13.026  1.00  0.94           H  
ATOM    792  HA  ASN A  50     -14.245  17.573 -12.589  1.00  0.94           H  
ATOM    793 1HB  ASN A  50     -14.980  17.775 -15.522  1.00  0.94           H  
ATOM    794 2HB  ASN A  50     -15.741  16.696 -14.360  1.00  0.94           H  
ATOM    795 1HD2 ASN A  50     -17.493  20.088 -14.753  1.00  0.94           H  
ATOM    796 2HD2 ASN A  50     -16.752  19.058 -15.932  1.00  0.94           H  
ATOM    797  N   THR A  51     -11.858  16.523 -13.485  1.00  0.86           N  
ATOM    798  CA  THR A  51     -10.897  15.491 -13.794  1.00  0.86           C  
ATOM    799  C   THR A  51     -10.245  14.901 -12.568  1.00  0.86           C  
ATOM    800  O   THR A  51      -9.834  15.623 -11.660  1.00  0.86           O  
ATOM    801  CB  THR A  51      -9.826  16.041 -14.762  1.00  0.86           C  
ATOM    802  OG1 THR A  51     -10.464  16.476 -16.015  1.00  0.86           O  
ATOM    803  CG2 THR A  51      -8.758  14.938 -15.083  1.00  0.86           C  
ATOM    804  H   THR A  51     -11.609  17.334 -12.916  1.00  0.86           H  
ATOM    805  HA  THR A  51     -11.416  14.681 -14.306  1.00  0.86           H  
ATOM    806  HB  THR A  51      -9.333  16.900 -14.302  1.00  0.86           H  
ATOM    807  HG1 THR A  51     -11.161  17.175 -15.854  1.00  0.86           H  
ATOM    808 1HG2 THR A  51      -8.016  15.345 -15.766  1.00  0.86           H  
ATOM    809 2HG2 THR A  51      -8.262  14.617 -14.174  1.00  0.86           H  
ATOM    810 3HG2 THR A  51      -9.242  14.083 -15.542  1.00  0.86           H  
ATOM    811  N   THR A  52     -10.142  13.578 -12.556  1.00  0.78           N  
ATOM    812  CA  THR A  52      -9.468  12.902 -11.470  1.00  0.78           C  
ATOM    813  C   THR A  52      -8.145  12.339 -11.973  1.00  0.78           C  
ATOM    814  O   THR A  52      -8.091  11.738 -13.059  1.00  0.78           O  
ATOM    815  CB  THR A  52     -10.323  11.771 -10.870  1.00  0.78           C  
ATOM    816  OG1 THR A  52     -11.552  12.297 -10.386  1.00  0.78           O  
ATOM    817  CG2 THR A  52      -9.580  11.159  -9.664  1.00  0.78           C  
ATOM    818  H   THR A  52     -10.527  13.040 -13.320  1.00  0.78           H  
ATOM    819  HA  THR A  52      -9.247  13.616 -10.691  1.00  0.78           H  
ATOM    820  HB  THR A  52     -10.523  11.014 -11.625  1.00  0.78           H  
ATOM    821  HG1 THR A  52     -12.031  11.600  -9.927  1.00  0.78           H  
ATOM    822 1HG2 THR A  52     -10.190  10.369  -9.228  1.00  0.78           H  
ATOM    823 2HG2 THR A  52      -8.632  10.746  -9.972  1.00  0.78           H  
ATOM    824 3HG2 THR A  52      -9.404  11.924  -8.919  1.00  0.78           H  
ATOM    825  N   TYR A  53      -7.102  12.587 -11.193  1.00  0.71           N  
ATOM    826  CA  TYR A  53      -5.747  12.129 -11.441  1.00  0.71           C  
ATOM    827  C   TYR A  53      -5.470  10.923 -10.565  1.00  0.71           C  
ATOM    828  O   TYR A  53      -5.835  10.918  -9.385  1.00  0.71           O  
ATOM    829  CB  TYR A  53      -4.813  13.277 -11.127  1.00  0.71           C  
ATOM    830  CG  TYR A  53      -4.906  14.411 -12.125  1.00  0.71           C  
ATOM    831  CD1 TYR A  53      -6.026  15.199 -12.159  1.00  0.71           C  
ATOM    832  CD2 TYR A  53      -3.848  14.713 -12.938  1.00  0.71           C  
ATOM    833  CE1 TYR A  53      -6.105  16.264 -13.032  1.00  0.71           C  
ATOM    834  CE2 TYR A  53      -3.907  15.783 -13.799  1.00  0.71           C  
ATOM    835  CZ  TYR A  53      -5.040  16.559 -13.850  1.00  0.71           C  
ATOM    836  OH  TYR A  53      -5.108  17.632 -14.710  1.00  0.71           O  
ATOM    837  H   TYR A  53      -7.274  13.136 -10.349  1.00  0.71           H  
ATOM    838  HA  TYR A  53      -5.648  11.832 -12.478  1.00  0.71           H  
ATOM    839 1HB  TYR A  53      -5.036  13.671 -10.131  1.00  0.71           H  
ATOM    840 2HB  TYR A  53      -3.791  12.915 -11.118  1.00  0.71           H  
ATOM    841  HD1 TYR A  53      -6.867  14.973 -11.499  1.00  0.71           H  
ATOM    842  HD2 TYR A  53      -2.968  14.121 -12.895  1.00  0.71           H  
ATOM    843  HE1 TYR A  53      -7.006  16.871 -13.060  1.00  0.71           H  
ATOM    844  HE2 TYR A  53      -3.056  16.015 -14.439  1.00  0.71           H  
ATOM    845  HH  TYR A  53      -4.259  17.751 -15.142  1.00  0.71           H  
ATOM    846  N   TYR A  54      -4.838   9.900 -11.130  1.00  0.67           N  
ATOM    847  CA  TYR A  54      -4.553   8.682 -10.369  1.00  0.67           C  
ATOM    848  C   TYR A  54      -3.126   8.133 -10.414  1.00  0.67           C  
ATOM    849  O   TYR A  54      -2.425   8.222 -11.432  1.00  0.67           O  
ATOM    850  CB  TYR A  54      -5.437   7.571 -10.887  1.00  0.67           C  
ATOM    851  CG  TYR A  54      -6.943   7.692 -10.731  1.00  0.67           C  
ATOM    852  CD1 TYR A  54      -7.700   8.420 -11.601  1.00  0.67           C  
ATOM    853  CD2 TYR A  54      -7.561   6.969  -9.776  1.00  0.67           C  
ATOM    854  CE1 TYR A  54      -9.088   8.406 -11.467  1.00  0.67           C  
ATOM    855  CE2 TYR A  54      -8.921   6.956  -9.637  1.00  0.67           C  
ATOM    856  CZ  TYR A  54      -9.682   7.673 -10.483  1.00  0.67           C  
ATOM    857  OH  TYR A  54     -11.053   7.661 -10.366  1.00  0.67           O  
ATOM    858  H   TYR A  54      -4.590   9.960 -12.122  1.00  0.67           H  
ATOM    859  HA  TYR A  54      -4.784   8.877  -9.322  1.00  0.67           H  
ATOM    860 1HB  TYR A  54      -5.238   7.468 -11.945  1.00  0.67           H  
ATOM    861 2HB  TYR A  54      -5.135   6.633 -10.417  1.00  0.67           H  
ATOM    862  HD1 TYR A  54      -7.222   8.992 -12.396  1.00  0.67           H  
ATOM    863  HD2 TYR A  54      -6.971   6.396  -9.140  1.00  0.67           H  
ATOM    864  HE1 TYR A  54      -9.720   8.965 -12.141  1.00  0.67           H  
ATOM    865  HE2 TYR A  54      -9.391   6.359  -8.860  1.00  0.67           H  
ATOM    866  HH  TYR A  54     -11.454   8.088 -11.163  1.00  0.67           H  
ATOM    867  N   GLY A  55      -2.748   7.470  -9.323  1.00  0.64           N  
ATOM    868  CA  GLY A  55      -1.532   6.668  -9.251  1.00  0.64           C  
ATOM    869  C   GLY A  55      -0.278   7.479  -8.994  1.00  0.64           C  
ATOM    870  O   GLY A  55      -0.336   8.696  -8.793  1.00  0.64           O  
ATOM    871  H   GLY A  55      -3.333   7.527  -8.486  1.00  0.64           H  
ATOM    872 1HA  GLY A  55      -1.647   5.925  -8.459  1.00  0.64           H  
ATOM    873 2HA  GLY A  55      -1.420   6.106 -10.177  1.00  0.64           H  
ATOM    874  N   LEU A  56       0.868   6.810  -9.095  1.00  0.62           N  
ATOM    875  CA  LEU A  56       2.161   7.395  -8.761  1.00  0.62           C  
ATOM    876  C   LEU A  56       2.540   8.621  -9.587  1.00  0.62           C  
ATOM    877  O   LEU A  56       3.162   9.561  -9.082  1.00  0.62           O  
ATOM    878  CB  LEU A  56       3.251   6.354  -8.975  1.00  0.62           C  
ATOM    879  CG  LEU A  56       3.292   5.233  -8.052  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       4.320   4.288  -8.518  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       3.648   5.744  -6.727  1.00  0.62           C  
ATOM    882  H   LEU A  56       0.827   5.828  -9.328  1.00  0.62           H  
ATOM    883  HA  LEU A  56       2.129   7.663  -7.711  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       3.137   5.941  -9.969  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       4.218   6.858  -8.931  1.00  0.62           H  
ATOM    886  HG  LEU A  56       2.331   4.734  -8.022  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.401   3.460  -7.828  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       4.074   3.923  -9.515  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       5.245   4.826  -8.542  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.713   4.929  -6.006  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       4.604   6.225  -6.818  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       2.901   6.467  -6.401  1.00  0.62           H  
ATOM    893  N   PHE A  57       2.157   8.600 -10.851  1.00  0.62           N  
ATOM    894  CA  PHE A  57       2.456   9.666 -11.787  1.00  0.62           C  
ATOM    895  C   PHE A  57       1.291  10.618 -11.979  1.00  0.62           C  
ATOM    896  O   PHE A  57       1.321  11.468 -12.874  1.00  0.62           O  
ATOM    897  CB  PHE A  57       2.876   9.040 -13.100  1.00  0.62           C  
ATOM    898  CG  PHE A  57       4.206   8.358 -12.982  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       4.284   7.085 -12.527  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       5.377   8.997 -13.342  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       5.486   6.471 -12.400  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       6.610   8.381 -13.233  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       6.667   7.110 -12.755  1.00  0.62           C  
ATOM    904  H   PHE A  57       1.639   7.799 -11.182  1.00  0.62           H  
ATOM    905  HA  PHE A  57       3.297  10.239 -11.392  1.00  0.62           H  
ATOM    906 1HB  PHE A  57       2.138   8.305 -13.412  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       2.947   9.806 -13.872  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       3.373   6.563 -12.247  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       5.315  10.004 -13.731  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       5.499   5.478 -12.011  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       7.525   8.908 -13.523  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       7.628   6.604 -12.654  1.00  0.62           H  
ATOM    913  N   GLN A  58       0.235  10.453 -11.170  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -0.921  11.330 -11.260  1.00  0.62           C  
ATOM    915  C   GLN A  58      -1.413  11.518 -12.681  1.00  0.62           C  
ATOM    916  O   GLN A  58      -1.337  12.607 -13.248  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -0.649  12.632 -10.539  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -0.564  12.402  -9.045  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -1.939  12.027  -8.468  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -2.840  12.866  -8.326  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -2.098  10.745  -8.167  1.00  0.62           N  
ATOM    922  H   GLN A  58       0.234   9.744 -10.438  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -1.733  10.846 -10.714  1.00  0.62           H  
ATOM    924 1HB  GLN A  58       0.292  13.036 -10.891  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -1.429  13.357 -10.749  1.00  0.62           H  
ATOM    926 1HG  GLN A  58       0.126  11.579  -8.851  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -0.227  13.303  -8.546  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -2.969  10.400  -7.807  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -1.328  10.085  -8.315  1.00  0.62           H  
ATOM    930  N   ILE A  59      -1.863  10.432 -13.277  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -2.278  10.455 -14.657  1.00  0.63           C  
ATOM    932  C   ILE A  59      -3.747  10.886 -14.760  1.00  0.63           C  
ATOM    933  O   ILE A  59      -4.582  10.307 -14.062  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -2.142   9.049 -15.250  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -0.700   8.527 -15.082  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -2.571   9.089 -16.706  1.00  0.63           C  
ATOM    937  CD1 ILE A  59       0.345   9.370 -15.742  1.00  0.63           C  
ATOM    938  H   ILE A  59      -1.928   9.567 -12.738  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -1.622  11.134 -15.189  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -2.796   8.365 -14.704  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -0.473   8.470 -14.014  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -0.644   7.531 -15.493  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -2.515   8.114 -17.144  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -3.598   9.444 -16.757  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -1.926   9.766 -17.258  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59       1.320   8.923 -15.582  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59       0.148   9.419 -16.786  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59       0.327  10.378 -15.319  1.00  0.63           H  
ATOM    949  N   PRO A  60      -4.102  11.958 -15.505  1.00  0.64           N  
ATOM    950  CA  PRO A  60      -5.472  12.412 -15.649  1.00  0.64           C  
ATOM    951  C   PRO A  60      -6.316  11.449 -16.443  1.00  0.64           C  
ATOM    952  O   PRO A  60      -6.052  11.160 -17.624  1.00  0.64           O  
ATOM    953  CB  PRO A  60      -5.338  13.742 -16.360  1.00  0.64           C  
ATOM    954  CG  PRO A  60      -4.007  13.697 -17.066  1.00  0.64           C  
ATOM    955  CD  PRO A  60      -3.111  12.772 -16.221  1.00  0.64           C  
ATOM    956  HA  PRO A  60      -5.909  12.566 -14.653  1.00  0.64           H  
ATOM    957 1HB  PRO A  60      -6.169  13.850 -17.075  1.00  0.64           H  
ATOM    958 2HB  PRO A  60      -5.448  14.546 -15.664  1.00  0.64           H  
ATOM    959 1HG  PRO A  60      -4.153  13.370 -18.097  1.00  0.64           H  
ATOM    960 2HG  PRO A  60      -3.599  14.718 -17.122  1.00  0.64           H  
ATOM    961 1HD  PRO A  60      -2.504  12.163 -16.900  1.00  0.64           H  
ATOM    962 2HD  PRO A  60      -2.495  13.350 -15.510  1.00  0.64           H  
ATOM    963  N   THR A  61      -7.410  11.069 -15.832  1.00  0.66           N  
ATOM    964  CA  THR A  61      -8.309  10.107 -16.408  1.00  0.66           C  
ATOM    965  C   THR A  61      -8.899  10.595 -17.699  1.00  0.66           C  
ATOM    966  O   THR A  61      -8.884   9.898 -18.701  1.00  0.66           O  
ATOM    967  CB  THR A  61      -9.426   9.833 -15.434  1.00  0.66           C  
ATOM    968  OG1 THR A  61      -8.858   9.351 -14.264  1.00  0.66           O  
ATOM    969  CG2 THR A  61     -10.340   8.805 -15.995  1.00  0.66           C  
ATOM    970  H   THR A  61      -7.583  11.380 -14.874  1.00  0.66           H  
ATOM    971  HA  THR A  61      -7.758   9.189 -16.601  1.00  0.66           H  
ATOM    972  HB  THR A  61      -9.978  10.748 -15.227  1.00  0.66           H  
ATOM    973  HG1 THR A  61      -8.432  10.108 -13.795  1.00  0.66           H  
ATOM    974 1HG2 THR A  61     -11.111   8.610 -15.308  1.00  0.66           H  
ATOM    975 2HG2 THR A  61     -10.772   9.164 -16.921  1.00  0.66           H  
ATOM    976 3HG2 THR A  61      -9.785   7.900 -16.174  1.00  0.66           H  
ATOM    977  N   SER A  62      -9.326  11.848 -17.710  1.00  0.67           N  
ATOM    978  CA  SER A  62      -9.985  12.433 -18.865  1.00  0.67           C  
ATOM    979  C   SER A  62      -9.291  12.152 -20.198  1.00  0.67           C  
ATOM    980  O   SER A  62      -9.953  12.096 -21.235  1.00  0.67           O  
ATOM    981  CB  SER A  62     -10.096  13.925 -18.671  1.00  0.67           C  
ATOM    982  OG  SER A  62     -10.962  14.207 -17.598  1.00  0.67           O  
ATOM    983  H   SER A  62      -9.244  12.389 -16.866  1.00  0.67           H  
ATOM    984  HA  SER A  62     -10.990  12.024 -18.904  1.00  0.67           H  
ATOM    985 1HB  SER A  62      -9.105  14.336 -18.464  1.00  0.67           H  
ATOM    986 2HB  SER A  62     -10.464  14.393 -19.582  1.00  0.67           H  
ATOM    987  HG  SER A  62     -10.757  15.115 -17.283  1.00  0.67           H  
ATOM    988  N   ASP A  63      -7.962  12.070 -20.189  1.00  0.67           N  
ATOM    989  CA  ASP A  63      -7.216  11.865 -21.412  1.00  0.67           C  
ATOM    990  C   ASP A  63      -6.682  10.437 -21.586  1.00  0.67           C  
ATOM    991  O   ASP A  63      -6.627   9.909 -22.706  1.00  0.67           O  
ATOM    992  CB  ASP A  63      -6.048  12.852 -21.427  1.00  0.67           C  
ATOM    993  CG  ASP A  63      -6.502  14.315 -21.462  1.00  0.67           C  
ATOM    994  OD1 ASP A  63      -7.263  14.658 -22.331  1.00  0.67           O  
ATOM    995  OD2 ASP A  63      -6.084  15.074 -20.616  1.00  0.67           O  
ATOM    996  H   ASP A  63      -7.460  12.070 -19.304  1.00  0.67           H  
ATOM    997  HA  ASP A  63      -7.871  12.082 -22.253  1.00  0.67           H  
ATOM    998 1HB  ASP A  63      -5.467  12.711 -20.526  1.00  0.67           H  
ATOM    999 2HB  ASP A  63      -5.396  12.644 -22.276  1.00  0.67           H  
ATOM   1000  N   TRP A  64      -6.246   9.828 -20.487  1.00  0.68           N  
ATOM   1001  CA  TRP A  64      -5.525   8.576 -20.615  1.00  0.68           C  
ATOM   1002  C   TRP A  64      -6.206   7.310 -20.132  1.00  0.68           C  
ATOM   1003  O   TRP A  64      -5.813   6.212 -20.537  1.00  0.68           O  
ATOM   1004  CB  TRP A  64      -4.237   8.746 -19.835  1.00  0.68           C  
ATOM   1005  CG  TRP A  64      -3.503   9.874 -20.314  1.00  0.68           C  
ATOM   1006  CD1 TRP A  64      -3.409  11.035 -19.677  1.00  0.68           C  
ATOM   1007  CD2 TRP A  64      -2.773  10.029 -21.531  1.00  0.68           C  
ATOM   1008  NE1 TRP A  64      -2.682  11.910 -20.398  1.00  0.68           N  
ATOM   1009  CE2 TRP A  64      -2.286  11.322 -21.532  1.00  0.68           C  
ATOM   1010  CE3 TRP A  64      -2.487   9.195 -22.596  1.00  0.68           C  
ATOM   1011  CZ2 TRP A  64      -1.541  11.812 -22.548  1.00  0.68           C  
ATOM   1012  CZ3 TRP A  64      -1.715   9.682 -23.626  1.00  0.68           C  
ATOM   1013  CH2 TRP A  64      -1.257  10.958 -23.608  1.00  0.68           C  
ATOM   1014  H   TRP A  64      -6.349  10.260 -19.566  1.00  0.68           H  
ATOM   1015  HA  TRP A  64      -5.284   8.441 -21.662  1.00  0.68           H  
ATOM   1016 1HB  TRP A  64      -4.491   8.916 -18.799  1.00  0.68           H  
ATOM   1017 2HB  TRP A  64      -3.631   7.855 -19.894  1.00  0.68           H  
ATOM   1018  HD1 TRP A  64      -3.864  11.235 -18.720  1.00  0.68           H  
ATOM   1019  HE1 TRP A  64      -2.471  12.853 -20.138  1.00  0.68           H  
ATOM   1020  HE3 TRP A  64      -2.848   8.180 -22.611  1.00  0.68           H  
ATOM   1021  HZ2 TRP A  64      -1.174  12.827 -22.522  1.00  0.68           H  
ATOM   1022  HZ3 TRP A  64      -1.476   9.023 -24.454  1.00  0.68           H  
ATOM   1023  HH2 TRP A  64      -0.655  11.306 -24.441  1.00  0.68           H  
ATOM   1024  N   CYS A  65      -7.165   7.425 -19.223  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -7.666   6.235 -18.546  1.00  0.70           C  
ATOM   1026  C   CYS A  65      -9.180   6.267 -18.366  1.00  0.70           C  
ATOM   1027  O   CYS A  65      -9.822   7.267 -18.658  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -6.962   6.123 -17.203  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -5.169   6.202 -17.326  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -7.561   8.338 -18.991  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -7.407   5.360 -19.137  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -7.293   6.917 -16.547  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -7.223   5.174 -16.738  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -5.052   5.156 -18.149  1.00  0.70           H  
ATOM   1035  N   THR A  66      -9.765   5.182 -17.880  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -11.213   5.224 -17.630  1.00  0.72           C  
ATOM   1037  C   THR A  66     -11.554   5.001 -16.160  1.00  0.72           C  
ATOM   1038  O   THR A  66     -10.857   4.263 -15.472  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -11.942   4.182 -18.499  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -13.357   4.262 -18.269  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -11.451   2.788 -18.186  1.00  0.72           C  
ATOM   1042  H   THR A  66      -9.203   4.345 -17.698  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -11.589   6.210 -17.907  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -11.748   4.400 -19.545  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -13.820   3.783 -18.961  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -11.970   2.068 -18.817  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -10.380   2.732 -18.380  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -11.650   2.564 -17.141  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -12.609   5.659 -15.653  1.00  0.76           N  
ATOM   1050  CA  ASP A  67     -13.020   5.375 -14.271  1.00  0.76           C  
ATOM   1051  C   ASP A  67     -14.516   5.457 -13.978  1.00  0.76           C  
ATOM   1052  O   ASP A  67     -14.935   5.147 -12.866  1.00  0.76           O  
ATOM   1053  CB  ASP A  67     -12.346   6.336 -13.289  1.00  0.76           C  
ATOM   1054  CG  ASP A  67     -12.713   7.827 -13.437  1.00  0.76           C  
ATOM   1055  OD1 ASP A  67     -13.469   8.202 -14.329  1.00  0.76           O  
ATOM   1056  OD2 ASP A  67     -12.270   8.584 -12.604  1.00  0.76           O  
ATOM   1057  H   ASP A  67     -13.125   6.293 -16.243  1.00  0.76           H  
ATOM   1058  HA  ASP A  67     -12.698   4.359 -14.033  1.00  0.76           H  
ATOM   1059 1HB  ASP A  67     -12.561   6.017 -12.268  1.00  0.76           H  
ATOM   1060 2HB  ASP A  67     -11.298   6.269 -13.417  1.00  0.76           H  
ATOM   1061  N   GLY A  68     -15.321   5.856 -14.955  1.00  0.82           N  
ATOM   1062  CA  GLY A  68     -16.753   6.013 -14.723  1.00  0.82           C  
ATOM   1063  C   GLY A  68     -17.129   7.342 -14.041  1.00  0.82           C  
ATOM   1064  O   GLY A  68     -18.306   7.566 -13.748  1.00  0.82           O  
ATOM   1065  H   GLY A  68     -14.938   6.084 -15.856  1.00  0.82           H  
ATOM   1066 1HA  GLY A  68     -17.275   5.938 -15.677  1.00  0.82           H  
ATOM   1067 2HA  GLY A  68     -17.105   5.185 -14.110  1.00  0.82           H  
ATOM   1068  N   TYR A  69     -16.148   8.211 -13.777  1.00  0.88           N  
ATOM   1069  CA  TYR A  69     -16.407   9.470 -13.089  1.00  0.88           C  
ATOM   1070  C   TYR A  69     -16.082  10.690 -13.931  1.00  0.88           C  
ATOM   1071  O   TYR A  69     -16.892  11.616 -14.011  1.00  0.88           O  
ATOM   1072  CB  TYR A  69     -15.595   9.556 -11.793  1.00  0.88           C  
ATOM   1073  CG  TYR A  69     -15.937   8.488 -10.784  1.00  0.88           C  
ATOM   1074  CD1 TYR A  69     -15.039   7.473 -10.520  1.00  0.88           C  
ATOM   1075  CD2 TYR A  69     -17.153   8.525 -10.123  1.00  0.88           C  
ATOM   1076  CE1 TYR A  69     -15.347   6.500  -9.599  1.00  0.88           C  
ATOM   1077  CE2 TYR A  69     -17.466   7.550  -9.199  1.00  0.88           C  
ATOM   1078  CZ  TYR A  69     -16.567   6.538  -8.935  1.00  0.88           C  
ATOM   1079  OH  TYR A  69     -16.876   5.565  -8.008  1.00  0.88           O  
ATOM   1080  H   TYR A  69     -15.191   8.004 -14.049  1.00  0.88           H  
ATOM   1081  HA  TYR A  69     -17.466   9.517 -12.843  1.00  0.88           H  
ATOM   1082 1HB  TYR A  69     -14.538   9.486 -12.019  1.00  0.88           H  
ATOM   1083 2HB  TYR A  69     -15.760  10.526 -11.330  1.00  0.88           H  
ATOM   1084  HD1 TYR A  69     -14.088   7.445 -11.038  1.00  0.88           H  
ATOM   1085  HD2 TYR A  69     -17.863   9.325 -10.334  1.00  0.88           H  
ATOM   1086  HE1 TYR A  69     -14.634   5.708  -9.396  1.00  0.88           H  
ATOM   1087  HE2 TYR A  69     -18.423   7.579  -8.679  1.00  0.88           H  
ATOM   1088  HH  TYR A  69     -17.718   5.774  -7.595  1.00  0.88           H  
ATOM   1089  N   ALA A  70     -14.894  10.737 -14.535  1.00  0.92           N  
ATOM   1090  CA  ALA A  70     -14.590  11.936 -15.314  1.00  0.92           C  
ATOM   1091  C   ALA A  70     -15.461  11.883 -16.573  1.00  0.92           C  
ATOM   1092  O   ALA A  70     -15.547  10.823 -17.200  1.00  0.92           O  
ATOM   1093  CB  ALA A  70     -13.112  12.038 -15.650  1.00  0.92           C  
ATOM   1094  H   ALA A  70     -14.244   9.942 -14.460  1.00  0.92           H  
ATOM   1095  HA  ALA A  70     -14.855  12.800 -14.714  1.00  0.92           H  
ATOM   1096 1HB  ALA A  70     -12.929  12.950 -16.222  1.00  0.92           H  
ATOM   1097 2HB  ALA A  70     -12.533  12.067 -14.728  1.00  0.92           H  
ATOM   1098 3HB  ALA A  70     -12.810  11.175 -16.237  1.00  0.92           H  
ATOM   1099  N   PRO A  71     -16.118  12.977 -16.986  1.00  0.94           N  
ATOM   1100  CA  PRO A  71     -16.961  13.005 -18.154  1.00  0.94           C  
ATOM   1101  C   PRO A  71     -16.126  12.870 -19.402  1.00  0.94           C  
ATOM   1102  O   PRO A  71     -15.037  13.437 -19.486  1.00  0.94           O  
ATOM   1103  CB  PRO A  71     -17.625  14.383 -18.056  1.00  0.94           C  
ATOM   1104  CG  PRO A  71     -16.644  15.223 -17.257  1.00  0.94           C  
ATOM   1105  CD  PRO A  71     -15.988  14.254 -16.291  1.00  0.94           C  
ATOM   1106  HA  PRO A  71     -17.703  12.195 -18.088  1.00  0.94           H  
ATOM   1107 1HB  PRO A  71     -17.805  14.781 -19.068  1.00  0.94           H  
ATOM   1108 2HB  PRO A  71     -18.606  14.292 -17.567  1.00  0.94           H  
ATOM   1109 1HG  PRO A  71     -15.915  15.700 -17.931  1.00  0.94           H  
ATOM   1110 2HG  PRO A  71     -17.175  16.036 -16.740  1.00  0.94           H  
ATOM   1111 1HD  PRO A  71     -14.936  14.522 -16.199  1.00  0.94           H  
ATOM   1112 2HD  PRO A  71     -16.518  14.236 -15.324  1.00  0.94           H  
ATOM   1113  N   ASN A  72     -16.653  12.153 -20.381  1.00  0.93           N  
ATOM   1114  CA  ASN A  72     -16.017  12.000 -21.684  1.00  0.93           C  
ATOM   1115  C   ASN A  72     -14.557  11.557 -21.594  1.00  0.93           C  
ATOM   1116  O   ASN A  72     -13.731  12.004 -22.390  1.00  0.93           O  
ATOM   1117  CB  ASN A  72     -16.097  13.305 -22.449  1.00  0.93           C  
ATOM   1118  CG  ASN A  72     -17.516  13.714 -22.748  1.00  0.93           C  
ATOM   1119  OD1 ASN A  72     -18.365  12.877 -23.079  1.00  0.93           O  
ATOM   1120  ND2 ASN A  72     -17.791  14.989 -22.630  1.00  0.93           N  
ATOM   1121  H   ASN A  72     -17.544  11.703 -20.225  1.00  0.93           H  
ATOM   1122  HA  ASN A  72     -16.553  11.227 -22.238  1.00  0.93           H  
ATOM   1123 1HB  ASN A  72     -15.609  14.101 -21.885  1.00  0.93           H  
ATOM   1124 2HB  ASN A  72     -15.557  13.201 -23.390  1.00  0.93           H  
ATOM   1125 1HD2 ASN A  72     -18.718  15.321 -22.815  1.00  0.93           H  
ATOM   1126 2HD2 ASN A  72     -17.075  15.632 -22.357  1.00  0.93           H  
ATOM   1127  N   ALA A  73     -14.221  10.672 -20.662  1.00  0.89           N  
ATOM   1128  CA  ALA A  73     -12.827  10.280 -20.586  1.00  0.89           C  
ATOM   1129  C   ALA A  73     -12.413   9.492 -21.811  1.00  0.89           C  
ATOM   1130  O   ALA A  73     -13.127   8.577 -22.235  1.00  0.89           O  
ATOM   1131  CB  ALA A  73     -12.571   9.453 -19.333  1.00  0.89           C  
ATOM   1132  H   ALA A  73     -14.906  10.314 -20.010  1.00  0.89           H  
ATOM   1133  HA  ALA A  73     -12.231  11.184 -20.557  1.00  0.89           H  
ATOM   1134 1HB  ALA A  73     -11.506   9.193 -19.292  1.00  0.89           H  
ATOM   1135 2HB  ALA A  73     -12.842  10.034 -18.452  1.00  0.89           H  
ATOM   1136 3HB  ALA A  73     -13.162   8.545 -19.364  1.00  0.89           H  
ATOM   1137  N   GLY A  74     -11.241   9.805 -22.350  1.00  0.84           N  
ATOM   1138  CA  GLY A  74     -10.681   8.995 -23.414  1.00  0.84           C  
ATOM   1139  C   GLY A  74      -9.751   8.027 -22.719  1.00  0.84           C  
ATOM   1140  O   GLY A  74      -9.018   8.434 -21.831  1.00  0.84           O  
ATOM   1141  H   GLY A  74     -10.726  10.605 -21.987  1.00  0.84           H  
ATOM   1142 1HA  GLY A  74     -11.465   8.467 -23.954  1.00  0.84           H  
ATOM   1143 2HA  GLY A  74     -10.130   9.621 -24.114  1.00  0.84           H  
ATOM   1144  N   CYS A  75      -9.752   6.765 -23.107  1.00  0.79           N  
ATOM   1145  CA  CYS A  75      -8.836   5.845 -22.455  1.00  0.79           C  
ATOM   1146  C   CYS A  75      -7.647   5.526 -23.348  1.00  0.79           C  
ATOM   1147  O   CYS A  75      -7.475   4.379 -23.761  1.00  0.79           O  
ATOM   1148  CB  CYS A  75      -9.566   4.570 -22.080  1.00  0.79           C  
ATOM   1149  SG  CYS A  75      -8.584   3.446 -21.115  1.00  0.79           S  
ATOM   1150  H   CYS A  75     -10.371   6.452 -23.839  1.00  0.79           H  
ATOM   1151  HA  CYS A  75      -8.472   6.304 -21.541  1.00  0.79           H  
ATOM   1152 1HB  CYS A  75     -10.457   4.821 -21.508  1.00  0.79           H  
ATOM   1153 2HB  CYS A  75      -9.884   4.052 -22.984  1.00  0.79           H  
ATOM   1154  HG  CYS A  75      -8.491   4.227 -20.042  1.00  0.79           H  
ATOM   1155  N   VAL A  76      -6.784   6.502 -23.599  1.00  0.74           N  
ATOM   1156  CA  VAL A  76      -5.685   6.287 -24.530  1.00  0.74           C  
ATOM   1157  C   VAL A  76      -4.729   5.174 -24.108  1.00  0.74           C  
ATOM   1158  O   VAL A  76      -4.202   4.455 -24.957  1.00  0.74           O  
ATOM   1159  CB  VAL A  76      -4.922   7.587 -24.770  1.00  0.74           C  
ATOM   1160  CG1 VAL A  76      -3.668   7.308 -25.567  1.00  0.74           C  
ATOM   1161  CG2 VAL A  76      -5.816   8.554 -25.502  1.00  0.74           C  
ATOM   1162  H   VAL A  76      -6.912   7.439 -23.199  1.00  0.74           H  
ATOM   1163  HA  VAL A  76      -6.122   5.998 -25.485  1.00  0.74           H  
ATOM   1164  HB  VAL A  76      -4.652   8.012 -23.834  1.00  0.74           H  
ATOM   1165 1HG1 VAL A  76      -3.140   8.235 -25.739  1.00  0.74           H  
ATOM   1166 2HG1 VAL A  76      -3.030   6.617 -25.014  1.00  0.74           H  
ATOM   1167 3HG1 VAL A  76      -3.940   6.868 -26.525  1.00  0.74           H  
ATOM   1168 1HG2 VAL A  76      -5.283   9.491 -25.661  1.00  0.74           H  
ATOM   1169 2HG2 VAL A  76      -6.103   8.129 -26.462  1.00  0.74           H  
ATOM   1170 3HG2 VAL A  76      -6.710   8.741 -24.907  1.00  0.74           H  
ATOM   1171  N   CYS A  77      -4.461   5.053 -22.809  1.00  0.70           N  
ATOM   1172  CA  CYS A  77      -3.535   4.041 -22.325  1.00  0.70           C  
ATOM   1173  C   CYS A  77      -4.151   2.646 -22.124  1.00  0.70           C  
ATOM   1174  O   CYS A  77      -3.461   1.742 -21.650  1.00  0.70           O  
ATOM   1175  CB  CYS A  77      -2.898   4.495 -21.022  1.00  0.70           C  
ATOM   1176  SG  CYS A  77      -1.807   5.948 -21.199  1.00  0.70           S  
ATOM   1177  H   CYS A  77      -4.929   5.650 -22.128  1.00  0.70           H  
ATOM   1178  HA  CYS A  77      -2.739   3.949 -23.062  1.00  0.70           H  
ATOM   1179 1HB  CYS A  77      -3.678   4.757 -20.311  1.00  0.70           H  
ATOM   1180 2HB  CYS A  77      -2.319   3.681 -20.591  1.00  0.70           H  
ATOM   1181  HG  CYS A  77      -1.269   5.884 -19.980  1.00  0.70           H  
ATOM   1182  N   ASN A  78      -5.439   2.464 -22.451  1.00  0.67           N  
ATOM   1183  CA  ASN A  78      -6.119   1.167 -22.298  1.00  0.67           C  
ATOM   1184  C   ASN A  78      -6.046   0.572 -20.883  1.00  0.67           C  
ATOM   1185  O   ASN A  78      -5.865  -0.637 -20.719  1.00  0.67           O  
ATOM   1186  CB  ASN A  78      -5.576   0.170 -23.305  1.00  0.67           C  
ATOM   1187  CG  ASN A  78      -5.863   0.575 -24.732  1.00  0.67           C  
ATOM   1188  OD1 ASN A  78      -6.991   0.944 -25.081  1.00  0.67           O  
ATOM   1189  ND2 ASN A  78      -4.854   0.508 -25.566  1.00  0.67           N  
ATOM   1190  H   ASN A  78      -5.978   3.233 -22.851  1.00  0.67           H  
ATOM   1191  HA  ASN A  78      -7.174   1.318 -22.526  1.00  0.67           H  
ATOM   1192 1HB  ASN A  78      -4.501   0.055 -23.184  1.00  0.67           H  
ATOM   1193 2HB  ASN A  78      -6.026  -0.804 -23.121  1.00  0.67           H  
ATOM   1194 1HD2 ASN A  78      -4.980   0.765 -26.525  1.00  0.67           H  
ATOM   1195 2HD2 ASN A  78      -3.957   0.205 -25.244  1.00  0.67           H  
ATOM   1196  N   VAL A  79      -6.212   1.418 -19.870  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -6.172   1.009 -18.473  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -7.297   1.660 -17.666  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -7.658   2.825 -17.884  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -4.800   1.408 -17.877  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -4.689   2.886 -17.965  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -4.640   0.959 -16.413  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -6.360   2.389 -20.092  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -6.282  -0.074 -18.424  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -4.007   0.966 -18.487  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -3.736   3.212 -17.586  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -4.796   3.194 -19.001  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -5.486   3.313 -17.368  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -3.661   1.271 -16.051  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -5.400   1.415 -15.797  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -4.720  -0.124 -16.348  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -7.849   0.893 -16.741  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -8.838   1.403 -15.808  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.090   2.152 -14.728  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.211   1.609 -14.052  1.00  0.63           O  
ATOM   1216  CB  ASN A  80      -9.748   0.333 -15.263  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -10.916   0.893 -14.421  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -10.798   1.780 -13.556  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.082   0.356 -14.693  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -7.535  -0.064 -16.652  1.00  0.63           H  
ATOM   1221  HA  ASN A  80      -9.457   2.138 -16.310  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.165  -0.237 -16.092  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.178  -0.351 -14.658  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -12.898   0.656 -14.202  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.153  -0.352 -15.396  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -8.417   3.407 -14.576  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -7.719   4.266 -13.656  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -7.718   3.718 -12.233  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -6.818   4.004 -11.456  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -8.346   5.609 -13.649  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.189   3.779 -15.116  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -6.702   4.347 -14.007  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -7.784   6.219 -13.004  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -8.356   6.036 -14.640  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81      -9.340   5.510 -13.290  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -8.731   2.945 -11.863  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -8.786   2.383 -10.522  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -7.613   1.411 -10.306  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -7.091   1.285  -9.202  1.00  0.61           O  
ATOM   1240  CB  LYS A  82     -10.114   1.668 -10.318  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -11.315   2.613 -10.274  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -12.621   1.844 -10.144  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.832   2.776 -10.170  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -15.110   2.011 -10.110  1.00  0.61           N  
ATOM   1245  H   LYS A  82      -9.458   2.703 -12.536  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -8.697   3.194  -9.798  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82     -10.268   0.947 -11.121  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82     -10.087   1.112  -9.382  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -11.211   3.298  -9.432  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -11.341   3.201 -11.197  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -12.702   1.141 -10.976  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -12.622   1.282  -9.212  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.784   3.452  -9.320  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.814   3.364 -11.092  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -15.895   2.649 -10.136  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -15.160   1.390 -10.904  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -15.142   1.475  -9.258  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -7.173   0.736 -11.380  1.00  0.61           N  
ATOM   1259  CA  GLU A  83      -6.082  -0.243 -11.320  1.00  0.61           C  
ATOM   1260  C   GLU A  83      -4.793   0.481 -10.987  1.00  0.61           C  
ATOM   1261  O   GLU A  83      -3.912  -0.044 -10.304  1.00  0.61           O  
ATOM   1262  CB  GLU A  83      -5.913  -0.980 -12.652  1.00  0.61           C  
ATOM   1263  CG  GLU A  83      -7.080  -1.894 -13.047  1.00  0.61           C  
ATOM   1264  CD  GLU A  83      -7.281  -3.076 -12.146  1.00  0.61           C  
ATOM   1265  OE1 GLU A  83      -6.334  -3.806 -11.913  1.00  0.61           O  
ATOM   1266  OE2 GLU A  83      -8.381  -3.259 -11.669  1.00  0.61           O  
ATOM   1267  H   GLU A  83      -7.580   0.931 -12.289  1.00  0.61           H  
ATOM   1268  HA  GLU A  83      -6.295  -0.961 -10.532  1.00  0.61           H  
ATOM   1269 1HB  GLU A  83      -5.749  -0.266 -13.452  1.00  0.61           H  
ATOM   1270 2HB  GLU A  83      -5.021  -1.603 -12.599  1.00  0.61           H  
ATOM   1271 1HG  GLU A  83      -7.982  -1.294 -13.010  1.00  0.61           H  
ATOM   1272 2HG  GLU A  83      -6.941  -2.231 -14.074  1.00  0.61           H  
ATOM   1273  N   LEU A  84      -4.717   1.731 -11.430  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.540   2.570 -11.210  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.310   2.828  -9.715  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.224   3.264  -9.326  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -3.692   3.937 -11.870  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -3.833   3.948 -13.367  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -4.087   5.366 -13.826  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -2.646   3.431 -13.992  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.503   2.073 -11.996  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.668   2.062 -11.619  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -4.529   4.449 -11.437  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -2.803   4.519 -11.636  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -4.678   3.322 -13.652  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -4.194   5.365 -14.883  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -4.992   5.740 -13.366  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -3.247   6.005 -13.544  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -2.802   3.453 -15.051  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -1.831   4.066 -13.724  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.461   2.412 -13.666  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.345   2.610  -8.884  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.241   2.856  -7.460  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -3.738   1.652  -6.668  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -3.619   1.711  -5.443  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -5.587   3.280  -6.893  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.113   4.532  -7.445  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -7.471   4.804  -6.813  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.105   5.647  -7.191  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.226   2.235  -9.230  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -3.561   3.676  -7.330  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.309   2.493  -7.096  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -5.493   3.399  -5.816  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.254   4.413  -8.524  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -7.894   5.713  -7.196  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.142   3.971  -7.034  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -7.349   4.902  -5.735  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -5.453   6.582  -7.597  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -4.969   5.754  -6.138  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.153   5.391  -7.656  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.478   0.541  -7.346  1.00  0.65           N  
ATOM   1312  CA  LYS A  86      -3.029  -0.663  -6.662  1.00  0.65           C  
ATOM   1313  C   LYS A  86      -1.576  -0.586  -6.213  1.00  0.65           C  
ATOM   1314  O   LYS A  86      -0.759   0.118  -6.801  1.00  0.65           O  
ATOM   1315  CB  LYS A  86      -3.277  -1.890  -7.528  1.00  0.65           C  
ATOM   1316  CG  LYS A  86      -4.757  -2.209  -7.697  1.00  0.65           C  
ATOM   1317  CD  LYS A  86      -4.983  -3.451  -8.534  1.00  0.65           C  
ATOM   1318  CE  LYS A  86      -6.462  -3.800  -8.589  1.00  0.65           C  
ATOM   1319  NZ  LYS A  86      -6.722  -4.987  -9.444  1.00  0.65           N  
ATOM   1320  H   LYS A  86      -3.588   0.519  -8.361  1.00  0.65           H  
ATOM   1321  HA  LYS A  86      -3.636  -0.779  -5.764  1.00  0.65           H  
ATOM   1322 1HB  LYS A  86      -2.852  -1.724  -8.522  1.00  0.65           H  
ATOM   1323 2HB  LYS A  86      -2.781  -2.756  -7.097  1.00  0.65           H  
ATOM   1324 1HG  LYS A  86      -5.213  -2.350  -6.717  1.00  0.65           H  
ATOM   1325 2HG  LYS A  86      -5.248  -1.364  -8.187  1.00  0.65           H  
ATOM   1326 1HD  LYS A  86      -4.639  -3.260  -9.557  1.00  0.65           H  
ATOM   1327 2HD  LYS A  86      -4.425  -4.290  -8.125  1.00  0.65           H  
ATOM   1328 1HE  LYS A  86      -6.816  -4.006  -7.581  1.00  0.65           H  
ATOM   1329 2HE  LYS A  86      -7.014  -2.950  -8.994  1.00  0.65           H  
ATOM   1330 1HZ  LYS A  86      -7.712  -5.176  -9.468  1.00  0.65           H  
ATOM   1331 2HZ  LYS A  86      -6.406  -4.767 -10.393  1.00  0.65           H  
ATOM   1332 3HZ  LYS A  86      -6.230  -5.790  -9.098  1.00  0.65           H  
ATOM   1333  N   GLY A  87      -1.251  -1.347  -5.161  1.00  0.66           N  
ATOM   1334  CA  GLY A  87       0.111  -1.385  -4.617  1.00  0.66           C  
ATOM   1335  C   GLY A  87       1.170  -1.756  -5.651  1.00  0.66           C  
ATOM   1336  O   GLY A  87       2.318  -1.327  -5.546  1.00  0.66           O  
ATOM   1337  H   GLY A  87      -1.971  -1.899  -4.718  1.00  0.66           H  
ATOM   1338 1HA  GLY A  87       0.348  -0.409  -4.203  1.00  0.66           H  
ATOM   1339 2HA  GLY A  87       0.148  -2.093  -3.789  1.00  0.66           H  
ATOM   1340  N   ASP A  88       0.800  -2.586  -6.625  1.00  0.68           N  
ATOM   1341  CA  ASP A  88       1.716  -2.981  -7.682  1.00  0.68           C  
ATOM   1342  C   ASP A  88       1.701  -1.873  -8.737  1.00  0.68           C  
ATOM   1343  O   ASP A  88       0.721  -1.757  -9.471  1.00  0.68           O  
ATOM   1344  CB  ASP A  88       1.290  -4.312  -8.295  1.00  0.68           C  
ATOM   1345  CG  ASP A  88       2.248  -4.838  -9.375  1.00  0.68           C  
ATOM   1346  OD1 ASP A  88       2.947  -4.052 -10.008  1.00  0.68           O  
ATOM   1347  OD2 ASP A  88       2.280  -6.037  -9.542  1.00  0.68           O  
ATOM   1348  H   ASP A  88      -0.154  -2.915  -6.643  1.00  0.68           H  
ATOM   1349  HA  ASP A  88       2.701  -3.114  -7.252  1.00  0.68           H  
ATOM   1350 1HB  ASP A  88       1.210  -5.064  -7.509  1.00  0.68           H  
ATOM   1351 2HB  ASP A  88       0.300  -4.201  -8.737  1.00  0.68           H  
ATOM   1352  N   PRO A  89       2.786  -1.101  -8.910  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       2.855   0.061  -9.751  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.997  -0.262 -11.224  1.00  0.68           C  
ATOM   1355  O   PRO A  89       3.011   0.665 -12.030  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       4.107   0.755  -9.233  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       4.999  -0.365  -8.815  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       4.072  -1.429  -8.268  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       1.963   0.680  -9.573  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       4.537   1.405 -10.001  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       3.835   1.380  -8.385  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       5.593  -0.720  -9.667  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       5.702  -0.001  -8.052  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.419  -2.430  -8.578  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       4.013  -1.317  -7.206  1.00  0.68           H  
ATOM   1366  N   GLU A  90       3.094  -1.545 -11.608  1.00  0.69           N  
ATOM   1367  CA  GLU A  90       3.312  -1.828 -13.026  1.00  0.69           C  
ATOM   1368  C   GLU A  90       2.260  -1.153 -13.913  1.00  0.69           C  
ATOM   1369  O   GLU A  90       2.600  -0.625 -14.972  1.00  0.69           O  
ATOM   1370  CB  GLU A  90       3.353  -3.334 -13.310  1.00  0.69           C  
ATOM   1371  CG  GLU A  90       3.616  -3.670 -14.803  1.00  0.69           C  
ATOM   1372  CD  GLU A  90       3.794  -5.164 -15.107  1.00  0.69           C  
ATOM   1373  OE1 GLU A  90       4.057  -5.924 -14.213  1.00  0.69           O  
ATOM   1374  OE2 GLU A  90       3.644  -5.528 -16.257  1.00  0.69           O  
ATOM   1375  H   GLU A  90       3.040  -2.330 -10.939  1.00  0.69           H  
ATOM   1376  HA  GLU A  90       4.286  -1.425 -13.298  1.00  0.69           H  
ATOM   1377 1HB  GLU A  90       4.134  -3.797 -12.706  1.00  0.69           H  
ATOM   1378 2HB  GLU A  90       2.403  -3.785 -13.016  1.00  0.69           H  
ATOM   1379 1HG  GLU A  90       2.773  -3.296 -15.384  1.00  0.69           H  
ATOM   1380 2HG  GLU A  90       4.507  -3.130 -15.130  1.00  0.69           H  
ATOM   1381  N   SER A  91       0.987  -1.130 -13.499  1.00  0.69           N  
ATOM   1382  CA  SER A  91      -0.021  -0.467 -14.329  1.00  0.69           C  
ATOM   1383  C   SER A  91       0.292   1.028 -14.449  1.00  0.69           C  
ATOM   1384  O   SER A  91       0.132   1.628 -15.516  1.00  0.69           O  
ATOM   1385  CB  SER A  91      -1.411  -0.674 -13.759  1.00  0.69           C  
ATOM   1386  OG  SER A  91      -1.784  -2.024 -13.835  1.00  0.69           O  
ATOM   1387  H   SER A  91       0.736  -1.566 -12.621  1.00  0.69           H  
ATOM   1388  HA  SER A  91       0.011  -0.904 -15.327  1.00  0.69           H  
ATOM   1389 1HB  SER A  91      -1.429  -0.347 -12.716  1.00  0.69           H  
ATOM   1390 2HB  SER A  91      -2.128  -0.062 -14.304  1.00  0.69           H  
ATOM   1391  HG  SER A  91      -2.637  -2.091 -13.391  1.00  0.69           H  
ATOM   1392  N   GLY A  92       0.736   1.635 -13.344  1.00  0.68           N  
ATOM   1393  CA  GLY A  92       1.078   3.055 -13.309  1.00  0.68           C  
ATOM   1394  C   GLY A  92       2.250   3.358 -14.220  1.00  0.68           C  
ATOM   1395  O   GLY A  92       2.293   4.401 -14.881  1.00  0.68           O  
ATOM   1396  H   GLY A  92       0.872   1.083 -12.507  1.00  0.68           H  
ATOM   1397 1HA  GLY A  92       0.233   3.650 -13.612  1.00  0.68           H  
ATOM   1398 2HA  GLY A  92       1.325   3.339 -12.287  1.00  0.68           H  
ATOM   1399  N   LEU A  93       3.194   2.430 -14.250  1.00  0.69           N  
ATOM   1400  CA  LEU A  93       4.411   2.561 -15.018  1.00  0.69           C  
ATOM   1401  C   LEU A  93       4.131   2.354 -16.505  1.00  0.69           C  
ATOM   1402  O   LEU A  93       4.644   3.095 -17.344  1.00  0.69           O  
ATOM   1403  CB  LEU A  93       5.411   1.584 -14.414  1.00  0.69           C  
ATOM   1404  CG  LEU A  93       5.773   2.000 -12.934  1.00  0.69           C  
ATOM   1405  CD1 LEU A  93       6.610   0.973 -12.189  1.00  0.69           C  
ATOM   1406  CD2 LEU A  93       6.483   3.230 -13.003  1.00  0.69           C  
ATOM   1407  H   LEU A  93       3.070   1.608 -13.659  1.00  0.69           H  
ATOM   1408  HA  LEU A  93       4.796   3.570 -14.882  1.00  0.69           H  
ATOM   1409 1HB  LEU A  93       4.974   0.591 -14.403  1.00  0.69           H  
ATOM   1410 2HB  LEU A  93       6.302   1.573 -15.009  1.00  0.69           H  
ATOM   1411  HG  LEU A  93       4.858   2.147 -12.385  1.00  0.69           H  
ATOM   1412 1HD1 LEU A  93       6.807   1.335 -11.182  1.00  0.69           H  
ATOM   1413 2HD1 LEU A  93       6.066   0.030 -12.133  1.00  0.69           H  
ATOM   1414 3HD1 LEU A  93       7.539   0.830 -12.683  1.00  0.69           H  
ATOM   1415 1HD2 LEU A  93       6.719   3.570 -12.005  1.00  0.69           H  
ATOM   1416 2HD2 LEU A  93       7.370   3.071 -13.546  1.00  0.69           H  
ATOM   1417 3HD2 LEU A  93       5.870   3.953 -13.520  1.00  0.69           H  
ATOM   1418  N   ARG A  94       3.253   1.403 -16.840  1.00  0.69           N  
ATOM   1419  CA  ARG A  94       2.859   1.216 -18.234  1.00  0.69           C  
ATOM   1420  C   ARG A  94       2.067   2.422 -18.729  1.00  0.69           C  
ATOM   1421  O   ARG A  94       2.243   2.873 -19.866  1.00  0.69           O  
ATOM   1422  CB  ARG A  94       2.044  -0.055 -18.415  1.00  0.69           C  
ATOM   1423  CG  ARG A  94       2.861  -1.340 -18.323  1.00  0.69           C  
ATOM   1424  CD  ARG A  94       2.025  -2.549 -18.512  1.00  0.69           C  
ATOM   1425  NE  ARG A  94       2.816  -3.767 -18.437  1.00  0.69           N  
ATOM   1426  CZ  ARG A  94       3.472  -4.334 -19.460  1.00  0.69           C  
ATOM   1427  NH1 ARG A  94       3.433  -3.815 -20.672  1.00  0.69           N  
ATOM   1428  NH2 ARG A  94       4.155  -5.426 -19.213  1.00  0.69           N  
ATOM   1429  H   ARG A  94       2.870   0.789 -16.122  1.00  0.69           H  
ATOM   1430  HA  ARG A  94       3.762   1.125 -18.836  1.00  0.69           H  
ATOM   1431 1HB  ARG A  94       1.279  -0.100 -17.637  1.00  0.69           H  
ATOM   1432 2HB  ARG A  94       1.537  -0.038 -19.378  1.00  0.69           H  
ATOM   1433 1HG  ARG A  94       3.637  -1.333 -19.086  1.00  0.69           H  
ATOM   1434 2HG  ARG A  94       3.325  -1.399 -17.336  1.00  0.69           H  
ATOM   1435 1HD  ARG A  94       1.271  -2.588 -17.724  1.00  0.69           H  
ATOM   1436 2HD  ARG A  94       1.538  -2.515 -19.483  1.00  0.69           H  
ATOM   1437  HE  ARG A  94       2.915  -4.240 -17.531  1.00  0.69           H  
ATOM   1438 1HH1 ARG A  94       2.901  -2.975 -20.844  1.00  0.69           H  
ATOM   1439 2HH1 ARG A  94       3.934  -4.260 -21.427  1.00  0.69           H  
ATOM   1440 1HH2 ARG A  94       4.148  -5.780 -18.245  1.00  0.69           H  
ATOM   1441 2HH2 ARG A  94       4.666  -5.895 -19.942  1.00  0.69           H  
ATOM   1442  N   THR A  95       1.212   2.966 -17.860  1.00  0.70           N  
ATOM   1443  CA  THR A  95       0.407   4.121 -18.204  1.00  0.70           C  
ATOM   1444  C   THR A  95       1.337   5.295 -18.458  1.00  0.70           C  
ATOM   1445  O   THR A  95       1.183   5.998 -19.460  1.00  0.70           O  
ATOM   1446  CB  THR A  95      -0.590   4.418 -17.094  1.00  0.70           C  
ATOM   1447  OG1 THR A  95      -1.408   3.274 -16.930  1.00  0.70           O  
ATOM   1448  CG2 THR A  95      -1.457   5.582 -17.444  1.00  0.70           C  
ATOM   1449  H   THR A  95       1.082   2.545 -16.940  1.00  0.70           H  
ATOM   1450  HA  THR A  95      -0.142   3.907 -19.119  1.00  0.70           H  
ATOM   1451  HB  THR A  95      -0.055   4.623 -16.168  1.00  0.70           H  
ATOM   1452  HG1 THR A  95      -0.865   2.547 -16.552  1.00  0.70           H  
ATOM   1453 1HG2 THR A  95      -2.158   5.755 -16.631  1.00  0.70           H  
ATOM   1454 2HG2 THR A  95      -0.835   6.463 -17.592  1.00  0.70           H  
ATOM   1455 3HG2 THR A  95      -2.003   5.370 -18.343  1.00  0.70           H  
ATOM   1456  N   TYR A  96       2.335   5.472 -17.578  1.00  0.70           N  
ATOM   1457  CA  TYR A  96       3.354   6.493 -17.756  1.00  0.70           C  
ATOM   1458  C   TYR A  96       4.014   6.344 -19.111  1.00  0.70           C  
ATOM   1459  O   TYR A  96       4.166   7.335 -19.821  1.00  0.70           O  
ATOM   1460  CB  TYR A  96       4.448   6.423 -16.707  1.00  0.70           C  
ATOM   1461  CG  TYR A  96       5.571   7.422 -17.001  1.00  0.70           C  
ATOM   1462  CD1 TYR A  96       5.491   8.703 -16.558  1.00  0.70           C  
ATOM   1463  CD2 TYR A  96       6.655   7.041 -17.777  1.00  0.70           C  
ATOM   1464  CE1 TYR A  96       6.492   9.613 -16.849  1.00  0.70           C  
ATOM   1465  CE2 TYR A  96       7.645   7.942 -18.079  1.00  0.70           C  
ATOM   1466  CZ  TYR A  96       7.559   9.230 -17.610  1.00  0.70           C  
ATOM   1467  OH  TYR A  96       8.543  10.129 -17.900  1.00  0.70           O  
ATOM   1468  H   TYR A  96       2.384   4.884 -16.747  1.00  0.70           H  
ATOM   1469  HA  TYR A  96       2.878   7.472 -17.714  1.00  0.70           H  
ATOM   1470 1HB  TYR A  96       4.034   6.637 -15.721  1.00  0.70           H  
ATOM   1471 2HB  TYR A  96       4.875   5.435 -16.675  1.00  0.70           H  
ATOM   1472  HD1 TYR A  96       4.635   9.006 -15.968  1.00  0.70           H  
ATOM   1473  HD2 TYR A  96       6.717   6.030 -18.157  1.00  0.70           H  
ATOM   1474  HE1 TYR A  96       6.421  10.635 -16.482  1.00  0.70           H  
ATOM   1475  HE2 TYR A  96       8.496   7.637 -18.693  1.00  0.70           H  
ATOM   1476  HH  TYR A  96       9.198   9.704 -18.466  1.00  0.70           H  
ATOM   1477  N   LYS A  97       4.435   5.109 -19.466  1.00  0.72           N  
ATOM   1478  CA  LYS A  97       5.106   4.890 -20.746  1.00  0.72           C  
ATOM   1479  C   LYS A  97       4.203   5.325 -21.909  1.00  0.72           C  
ATOM   1480  O   LYS A  97       4.657   5.910 -22.902  1.00  0.72           O  
ATOM   1481  CB  LYS A  97       5.524   3.432 -20.946  1.00  0.72           C  
ATOM   1482  CG  LYS A  97       6.701   2.927 -20.091  1.00  0.72           C  
ATOM   1483  CD  LYS A  97       7.021   1.472 -20.467  1.00  0.72           C  
ATOM   1484  CE  LYS A  97       8.224   0.927 -19.728  1.00  0.72           C  
ATOM   1485  NZ  LYS A  97       8.520  -0.488 -20.105  1.00  0.72           N  
ATOM   1486  H   LYS A  97       4.306   4.327 -18.823  1.00  0.72           H  
ATOM   1487  HA  LYS A  97       6.013   5.474 -20.746  1.00  0.72           H  
ATOM   1488 1HB  LYS A  97       4.674   2.792 -20.724  1.00  0.72           H  
ATOM   1489 2HB  LYS A  97       5.778   3.271 -21.989  1.00  0.72           H  
ATOM   1490 1HG  LYS A  97       7.576   3.546 -20.228  1.00  0.72           H  
ATOM   1491 2HG  LYS A  97       6.425   2.963 -19.044  1.00  0.72           H  
ATOM   1492 1HD  LYS A  97       6.156   0.847 -20.245  1.00  0.72           H  
ATOM   1493 2HD  LYS A  97       7.220   1.420 -21.539  1.00  0.72           H  
ATOM   1494 1HE  LYS A  97       9.094   1.538 -19.969  1.00  0.72           H  
ATOM   1495 2HE  LYS A  97       8.039   0.971 -18.655  1.00  0.72           H  
ATOM   1496 1HZ  LYS A  97       9.362  -0.803 -19.580  1.00  0.72           H  
ATOM   1497 2HZ  LYS A  97       7.739  -1.080 -19.880  1.00  0.72           H  
ATOM   1498 3HZ  LYS A  97       8.710  -0.540 -21.093  1.00  0.72           H  
ATOM   1499  N   GLY A  98       2.909   5.078 -21.772  1.00  0.74           N  
ATOM   1500  CA  GLY A  98       1.956   5.516 -22.772  1.00  0.74           C  
ATOM   1501  C   GLY A  98       1.978   7.045 -22.896  1.00  0.74           C  
ATOM   1502  O   GLY A  98       2.149   7.601 -23.986  1.00  0.74           O  
ATOM   1503  H   GLY A  98       2.581   4.556 -20.957  1.00  0.74           H  
ATOM   1504 1HA  GLY A  98       2.191   5.058 -23.732  1.00  0.74           H  
ATOM   1505 2HA  GLY A  98       0.960   5.183 -22.485  1.00  0.74           H  
ATOM   1506  N   VAL A  99       1.859   7.732 -21.761  1.00  0.78           N  
ATOM   1507  CA  VAL A  99       1.799   9.191 -21.761  1.00  0.78           C  
ATOM   1508  C   VAL A  99       3.097   9.832 -22.253  1.00  0.78           C  
ATOM   1509  O   VAL A  99       3.075  10.772 -23.041  1.00  0.78           O  
ATOM   1510  CB  VAL A  99       1.524   9.730 -20.358  1.00  0.78           C  
ATOM   1511  CG1 VAL A  99       1.593  11.256 -20.384  1.00  0.78           C  
ATOM   1512  CG2 VAL A  99       0.225   9.251 -19.886  1.00  0.78           C  
ATOM   1513  H   VAL A  99       1.760   7.214 -20.886  1.00  0.78           H  
ATOM   1514  HA  VAL A  99       0.989   9.496 -22.417  1.00  0.78           H  
ATOM   1515  HB  VAL A  99       2.292   9.372 -19.683  1.00  0.78           H  
ATOM   1516 1HG1 VAL A  99       1.412  11.638 -19.385  1.00  0.78           H  
ATOM   1517 2HG1 VAL A  99       2.574  11.578 -20.726  1.00  0.78           H  
ATOM   1518 3HG1 VAL A  99       0.840  11.645 -21.053  1.00  0.78           H  
ATOM   1519 1HG2 VAL A  99       0.026   9.632 -18.915  1.00  0.78           H  
ATOM   1520 2HG2 VAL A  99      -0.478   9.590 -20.539  1.00  0.78           H  
ATOM   1521 3HG2 VAL A  99       0.208   8.174 -19.868  1.00  0.78           H  
ATOM   1522  N   ILE A 100       4.237   9.327 -21.800  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       5.535   9.856 -22.208  1.00  0.83           C  
ATOM   1524  C   ILE A 100       5.782   9.751 -23.715  1.00  0.83           C  
ATOM   1525  O   ILE A 100       6.533  10.553 -24.266  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       6.680   9.208 -21.420  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       7.934   9.948 -21.620  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       6.838   7.877 -21.800  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       7.873  11.271 -21.081  1.00  0.83           C  
ATOM   1530  H   ILE A 100       4.203   8.547 -21.150  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       5.545  10.915 -21.955  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       6.436   9.248 -20.363  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       8.757   9.412 -21.149  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       8.133  10.016 -22.691  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       7.620   7.414 -21.215  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       5.921   7.432 -21.610  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       7.069   7.813 -22.840  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       8.812  11.756 -21.287  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       7.063  11.793 -21.566  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       7.693  11.238 -20.013  1.00  0.83           H  
ATOM   1541  N   SER A 101       5.147   8.787 -24.402  1.00  0.89           N  
ATOM   1542  CA  SER A 101       5.313   8.672 -25.853  1.00  0.89           C  
ATOM   1543  C   SER A 101       4.634   9.840 -26.614  1.00  0.89           C  
ATOM   1544  O   SER A 101       4.834  10.005 -27.820  1.00  0.89           O  
ATOM   1545  CB  SER A 101       4.789   7.337 -26.363  1.00  0.89           C  
ATOM   1546  OG  SER A 101       3.380   7.247 -26.336  1.00  0.89           O  
ATOM   1547  H   SER A 101       4.573   8.098 -23.909  1.00  0.89           H  
ATOM   1548  HA  SER A 101       6.382   8.712 -26.069  1.00  0.89           H  
ATOM   1549 1HB  SER A 101       5.144   7.177 -27.377  1.00  0.89           H  
ATOM   1550 2HB  SER A 101       5.207   6.542 -25.743  1.00  0.89           H  
ATOM   1551  HG  SER A 101       3.087   7.407 -25.414  1.00  0.89           H  
ATOM   1552  N   ARG A 102       3.814  10.627 -25.910  1.00  0.94           N  
ATOM   1553  CA  ARG A 102       3.113  11.794 -26.441  1.00  0.94           C  
ATOM   1554  C   ARG A 102       4.106  12.834 -26.982  1.00  0.94           C  
ATOM   1555  O   ARG A 102       5.188  12.996 -26.413  1.00  0.94           O  
ATOM   1556  CB  ARG A 102       2.311  12.463 -25.325  1.00  0.94           C  
ATOM   1557  CG  ARG A 102       1.405  13.619 -25.711  1.00  0.94           C  
ATOM   1558  CD  ARG A 102       0.762  14.193 -24.527  1.00  0.94           C  
ATOM   1559  NE  ARG A 102      -0.166  15.268 -24.856  1.00  0.94           N  
ATOM   1560  CZ  ARG A 102       0.180  16.567 -24.959  1.00  0.94           C  
ATOM   1561  NH1 ARG A 102       1.426  16.929 -24.753  1.00  0.94           N  
ATOM   1562  NH2 ARG A 102      -0.732  17.475 -25.266  1.00  0.94           N  
ATOM   1563  H   ARG A 102       3.679  10.437 -24.917  1.00  0.94           H  
ATOM   1564  HA  ARG A 102       2.432  11.446 -27.209  1.00  0.94           H  
ATOM   1565 1HB  ARG A 102       1.686  11.717 -24.845  1.00  0.94           H  
ATOM   1566 2HB  ARG A 102       3.005  12.841 -24.570  1.00  0.94           H  
ATOM   1567 1HG  ARG A 102       1.978  14.407 -26.185  1.00  0.94           H  
ATOM   1568 2HG  ARG A 102       0.626  13.267 -26.383  1.00  0.94           H  
ATOM   1569 1HD  ARG A 102       0.239  13.436 -24.014  1.00  0.94           H  
ATOM   1570 2HD  ARG A 102       1.533  14.596 -23.874  1.00  0.94           H  
ATOM   1571  HE  ARG A 102      -1.134  15.023 -25.022  1.00  0.94           H  
ATOM   1572 1HH1 ARG A 102       2.124  16.227 -24.517  1.00  0.94           H  
ATOM   1573 2HH1 ARG A 102       1.694  17.898 -24.832  1.00  0.94           H  
ATOM   1574 1HH2 ARG A 102      -1.691  17.196 -25.426  1.00  0.94           H  
ATOM   1575 2HH2 ARG A 102      -0.470  18.447 -25.345  1.00  0.94           H  
ATOM   1576  N   PRO A 103       3.803  13.541 -28.085  1.00  0.98           N  
ATOM   1577  CA  PRO A 103       4.616  14.625 -28.592  1.00  0.98           C  
ATOM   1578  C   PRO A 103       4.884  15.589 -27.447  1.00  0.98           C  
ATOM   1579  O   PRO A 103       4.011  15.831 -26.618  1.00  0.98           O  
ATOM   1580  CB  PRO A 103       3.725  15.217 -29.689  1.00  0.98           C  
ATOM   1581  CG  PRO A 103       2.924  14.025 -30.186  1.00  0.98           C  
ATOM   1582  CD  PRO A 103       2.643  13.197 -28.948  1.00  0.98           C  
ATOM   1583  HA  PRO A 103       5.553  14.223 -29.001  1.00  0.98           H  
ATOM   1584 1HB  PRO A 103       3.096  16.017 -29.271  1.00  0.98           H  
ATOM   1585 2HB  PRO A 103       4.347  15.675 -30.473  1.00  0.98           H  
ATOM   1586 1HG  PRO A 103       2.005  14.366 -30.686  1.00  0.98           H  
ATOM   1587 2HG  PRO A 103       3.505  13.468 -30.935  1.00  0.98           H  
ATOM   1588 1HD  PRO A 103       1.694  13.495 -28.506  1.00  0.98           H  
ATOM   1589 2HD  PRO A 103       2.668  12.136 -29.241  1.00  0.98           H  
ATOM   1590  N   GLN A 104       6.110  16.106 -27.417  1.00  0.99           N  
ATOM   1591  CA  GLN A 104       6.690  16.980 -26.381  1.00  0.99           C  
ATOM   1592  C   GLN A 104       7.038  16.221 -25.080  1.00  0.99           C  
ATOM   1593  O   GLN A 104       7.578  16.801 -24.126  1.00  0.99           O  
ATOM   1594  CB  GLN A 104       5.733  18.137 -26.043  1.00  0.99           C  
ATOM   1595  CG  GLN A 104       5.320  19.022 -27.237  1.00  0.99           C  
ATOM   1596  CD  GLN A 104       6.490  19.764 -27.854  1.00  0.99           C  
ATOM   1597  OE1 GLN A 104       7.151  20.567 -27.189  1.00  0.99           O  
ATOM   1598  NE2 GLN A 104       6.751  19.508 -29.133  1.00  0.99           N  
ATOM   1599  H   GLN A 104       6.726  15.848 -28.175  1.00  0.99           H  
ATOM   1600  HA  GLN A 104       7.614  17.403 -26.776  1.00  0.99           H  
ATOM   1601 1HB  GLN A 104       4.846  17.772 -25.538  1.00  0.99           H  
ATOM   1602 2HB  GLN A 104       6.233  18.794 -25.339  1.00  0.99           H  
ATOM   1603 1HG  GLN A 104       4.862  18.406 -28.007  1.00  0.99           H  
ATOM   1604 2HG  GLN A 104       4.602  19.760 -26.883  1.00  0.99           H  
ATOM   1605 1HE2 GLN A 104       7.510  19.973 -29.591  1.00  0.99           H  
ATOM   1606 2HE2 GLN A 104       6.189  18.858 -29.641  1.00  0.99           H  
ATOM   1607  N   GLY A 105       6.846  14.906 -25.100  1.00  0.97           N  
ATOM   1608  CA  GLY A 105       7.287  14.008 -24.053  1.00  0.97           C  
ATOM   1609  C   GLY A 105       6.833  14.363 -22.653  1.00  0.97           C  
ATOM   1610  O   GLY A 105       5.662  14.650 -22.379  1.00  0.97           O  
ATOM   1611  H   GLY A 105       6.355  14.473 -25.881  1.00  0.97           H  
ATOM   1612 1HA  GLY A 105       6.924  13.008 -24.294  1.00  0.97           H  
ATOM   1613 2HA  GLY A 105       8.374  13.946 -24.074  1.00  0.97           H  
ATOM   1614  N   ILE A 106       7.823  14.376 -21.768  1.00  0.93           N  
ATOM   1615  CA  ILE A 106       7.675  14.626 -20.345  1.00  0.93           C  
ATOM   1616  C   ILE A 106       7.160  16.016 -20.022  1.00  0.93           C  
ATOM   1617  O   ILE A 106       6.691  16.259 -18.910  1.00  0.93           O  
ATOM   1618  CB  ILE A 106       8.966  14.325 -19.586  1.00  0.93           C  
ATOM   1619  CG1 ILE A 106       8.625  14.134 -18.142  1.00  0.93           C  
ATOM   1620  CG2 ILE A 106       9.958  15.440 -19.767  1.00  0.93           C  
ATOM   1621  CD1 ILE A 106       9.738  13.521 -17.324  1.00  0.93           C  
ATOM   1622  H   ILE A 106       8.748  14.161 -22.111  1.00  0.93           H  
ATOM   1623  HA  ILE A 106       6.937  13.923 -19.971  1.00  0.93           H  
ATOM   1624  HB  ILE A 106       9.404  13.416 -19.940  1.00  0.93           H  
ATOM   1625 1HG1 ILE A 106       8.355  15.096 -17.748  1.00  0.93           H  
ATOM   1626 2HG1 ILE A 106       7.757  13.478 -18.068  1.00  0.93           H  
ATOM   1627 1HG2 ILE A 106      10.868  15.209 -19.215  1.00  0.93           H  
ATOM   1628 2HG2 ILE A 106      10.191  15.547 -20.825  1.00  0.93           H  
ATOM   1629 3HG2 ILE A 106       9.536  16.373 -19.394  1.00  0.93           H  
ATOM   1630 1HD1 ILE A 106       9.428  13.402 -16.289  1.00  0.93           H  
ATOM   1631 2HD1 ILE A 106       9.966  12.555 -17.739  1.00  0.93           H  
ATOM   1632 3HD1 ILE A 106      10.622  14.155 -17.364  1.00  0.93           H  
ATOM   1633  N   ALA A 107       7.230  16.938 -20.997  1.00  0.88           N  
ATOM   1634  CA  ALA A 107       6.730  18.296 -20.817  1.00  0.88           C  
ATOM   1635  C   ALA A 107       5.236  18.264 -20.501  1.00  0.88           C  
ATOM   1636  O   ALA A 107       4.680  19.230 -19.974  1.00  0.88           O  
ATOM   1637  CB  ALA A 107       6.985  19.131 -22.044  1.00  0.88           C  
ATOM   1638  H   ALA A 107       7.597  16.688 -21.918  1.00  0.88           H  
ATOM   1639  HA  ALA A 107       7.251  18.738 -19.969  1.00  0.88           H  
ATOM   1640 1HB  ALA A 107       6.621  20.135 -21.891  1.00  0.88           H  
ATOM   1641 2HB  ALA A 107       8.053  19.156 -22.255  1.00  0.88           H  
ATOM   1642 3HB  ALA A 107       6.462  18.688 -22.885  1.00  0.88           H  
ATOM   1643  N   PHE A 108       4.575  17.150 -20.840  1.00  0.84           N  
ATOM   1644  CA  PHE A 108       3.177  16.944 -20.520  1.00  0.84           C  
ATOM   1645  C   PHE A 108       2.911  17.270 -19.048  1.00  0.84           C  
ATOM   1646  O   PHE A 108       1.878  17.856 -18.715  1.00  0.84           O  
ATOM   1647  CB  PHE A 108       2.766  15.501 -20.815  1.00  0.84           C  
ATOM   1648  CG  PHE A 108       1.378  15.194 -20.381  1.00  0.84           C  
ATOM   1649  CD1 PHE A 108       0.294  15.559 -21.142  1.00  0.84           C  
ATOM   1650  CD2 PHE A 108       1.161  14.546 -19.178  1.00  0.84           C  
ATOM   1651  CE1 PHE A 108      -0.982  15.288 -20.710  1.00  0.84           C  
ATOM   1652  CE2 PHE A 108      -0.103  14.270 -18.737  1.00  0.84           C  
ATOM   1653  CZ  PHE A 108      -1.178  14.648 -19.505  1.00  0.84           C  
ATOM   1654  H   PHE A 108       5.070  16.388 -21.308  1.00  0.84           H  
ATOM   1655  HA  PHE A 108       2.578  17.614 -21.137  1.00  0.84           H  
ATOM   1656 1HB  PHE A 108       2.852  15.305 -21.882  1.00  0.84           H  
ATOM   1657 2HB  PHE A 108       3.444  14.818 -20.309  1.00  0.84           H  
ATOM   1658  HD1 PHE A 108       0.456  16.074 -22.079  1.00  0.84           H  
ATOM   1659  HD2 PHE A 108       2.009  14.263 -18.580  1.00  0.84           H  
ATOM   1660  HE1 PHE A 108      -1.839  15.587 -21.315  1.00  0.84           H  
ATOM   1661  HE2 PHE A 108      -0.252  13.762 -17.782  1.00  0.84           H  
ATOM   1662  HZ  PHE A 108      -2.186  14.448 -19.164  1.00  0.84           H  
ATOM   1663  N   TRP A 109       3.804  16.840 -18.149  1.00  0.81           N  
ATOM   1664  CA  TRP A 109       3.575  17.097 -16.740  1.00  0.81           C  
ATOM   1665  C   TRP A 109       4.182  18.445 -16.337  1.00  0.81           C  
ATOM   1666  O   TRP A 109       5.407  18.641 -16.378  1.00  0.81           O  
ATOM   1667  CB  TRP A 109       4.237  16.047 -15.865  1.00  0.81           C  
ATOM   1668  CG  TRP A 109       3.702  14.667 -15.839  1.00  0.81           C  
ATOM   1669  CD1 TRP A 109       2.915  14.136 -14.857  1.00  0.81           C  
ATOM   1670  CD2 TRP A 109       3.940  13.607 -16.787  1.00  0.81           C  
ATOM   1671  NE1 TRP A 109       2.652  12.825 -15.119  1.00  0.81           N  
ATOM   1672  CE2 TRP A 109       3.268  12.479 -16.310  1.00  0.81           C  
ATOM   1673  CE3 TRP A 109       4.666  13.522 -17.973  1.00  0.81           C  
ATOM   1674  CZ2 TRP A 109       3.299  11.283 -16.987  1.00  0.81           C  
ATOM   1675  CZ3 TRP A 109       4.697  12.321 -18.655  1.00  0.81           C  
ATOM   1676  CH2 TRP A 109       4.035  11.236 -18.176  1.00  0.81           C  
ATOM   1677  H   TRP A 109       4.671  16.403 -18.459  1.00  0.81           H  
ATOM   1678  HA  TRP A 109       2.502  17.114 -16.552  1.00  0.81           H  
ATOM   1679 1HB  TRP A 109       5.300  15.995 -16.111  1.00  0.81           H  
ATOM   1680 2HB  TRP A 109       4.153  16.394 -14.877  1.00  0.81           H  
ATOM   1681  HD1 TRP A 109       2.567  14.673 -13.976  1.00  0.81           H  
ATOM   1682  HE1 TRP A 109       2.094  12.226 -14.482  1.00  0.81           H  
ATOM   1683  HE3 TRP A 109       5.193  14.391 -18.349  1.00  0.81           H  
ATOM   1684  HZ2 TRP A 109       2.790  10.402 -16.629  1.00  0.81           H  
ATOM   1685  HZ3 TRP A 109       5.264  12.262 -19.583  1.00  0.81           H  
ATOM   1686  HH2 TRP A 109       4.089  10.302 -18.737  1.00  0.81           H  
ATOM   1687  N   SER A 110       3.336  19.345 -15.837  1.00  0.80           N  
ATOM   1688  CA  SER A 110       3.806  20.666 -15.425  1.00  0.80           C  
ATOM   1689  C   SER A 110       4.801  20.590 -14.269  1.00  0.80           C  
ATOM   1690  O   SER A 110       5.640  21.473 -14.101  1.00  0.80           O  
ATOM   1691  CB  SER A 110       2.623  21.533 -15.036  1.00  0.80           C  
ATOM   1692  OG  SER A 110       1.981  21.028 -13.894  1.00  0.80           O  
ATOM   1693  H   SER A 110       2.348  19.128 -15.806  1.00  0.80           H  
ATOM   1694  HA  SER A 110       4.307  21.128 -16.276  1.00  0.80           H  
ATOM   1695 1HB  SER A 110       2.968  22.550 -14.844  1.00  0.80           H  
ATOM   1696 2HB  SER A 110       1.917  21.577 -15.865  1.00  0.80           H  
ATOM   1697  HG  SER A 110       1.248  21.626 -13.712  1.00  0.80           H  
ATOM   1698  N   VAL A 111       4.743  19.511 -13.493  1.00  0.79           N  
ATOM   1699  CA  VAL A 111       5.654  19.330 -12.374  1.00  0.79           C  
ATOM   1700  C   VAL A 111       7.080  19.192 -12.860  1.00  0.79           C  
ATOM   1701  O   VAL A 111       8.025  19.500 -12.136  1.00  0.79           O  
ATOM   1702  CB  VAL A 111       5.292  18.098 -11.548  1.00  0.79           C  
ATOM   1703  CG1 VAL A 111       5.702  16.834 -12.230  1.00  0.79           C  
ATOM   1704  CG2 VAL A 111       5.955  18.163 -10.244  1.00  0.79           C  
ATOM   1705  H   VAL A 111       4.031  18.821 -13.682  1.00  0.79           H  
ATOM   1706  HA  VAL A 111       5.587  20.208 -11.729  1.00  0.79           H  
ATOM   1707  HB  VAL A 111       4.225  18.087 -11.432  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 111       5.420  16.000 -11.645  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 111       5.240  16.776 -13.162  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 111       6.779  16.816 -12.346  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 111       5.662  17.292  -9.674  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 111       7.036  18.167 -10.379  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 111       5.646  19.070  -9.725  1.00  0.79           H  
ATOM   1714  N   VAL A 112       7.255  18.693 -14.075  1.00  0.77           N  
ATOM   1715  CA  VAL A 112       8.590  18.538 -14.556  1.00  0.77           C  
ATOM   1716  C   VAL A 112       9.047  19.878 -15.048  1.00  0.77           C  
ATOM   1717  O   VAL A 112      10.113  20.359 -14.679  1.00  0.77           O  
ATOM   1718  CB  VAL A 112       8.657  17.446 -15.615  1.00  0.77           C  
ATOM   1719  CG1 VAL A 112      10.062  17.377 -16.202  1.00  0.77           C  
ATOM   1720  CG2 VAL A 112       8.259  16.148 -14.930  1.00  0.77           C  
ATOM   1721  H   VAL A 112       6.468  18.473 -14.683  1.00  0.77           H  
ATOM   1722  HA  VAL A 112       9.219  18.240 -13.733  1.00  0.77           H  
ATOM   1723  HB  VAL A 112       7.960  17.662 -16.435  1.00  0.77           H  
ATOM   1724 1HG1 VAL A 112      10.108  16.595 -16.944  1.00  0.77           H  
ATOM   1725 2HG1 VAL A 112      10.294  18.328 -16.670  1.00  0.77           H  
ATOM   1726 3HG1 VAL A 112      10.785  17.171 -15.413  1.00  0.77           H  
ATOM   1727 1HG2 VAL A 112       8.281  15.347 -15.610  1.00  0.77           H  
ATOM   1728 2HG2 VAL A 112       8.943  15.937 -14.108  1.00  0.77           H  
ATOM   1729 3HG2 VAL A 112       7.257  16.245 -14.549  1.00  0.77           H  
ATOM   1730  N   ARG A 113       8.204  20.545 -15.809  1.00  0.75           N  
ATOM   1731  CA  ARG A 113       8.599  21.854 -16.306  1.00  0.75           C  
ATOM   1732  C   ARG A 113       8.850  22.884 -15.193  1.00  0.75           C  
ATOM   1733  O   ARG A 113       9.698  23.767 -15.344  1.00  0.75           O  
ATOM   1734  CB  ARG A 113       7.566  22.379 -17.271  1.00  0.75           C  
ATOM   1735  CG  ARG A 113       7.588  21.669 -18.605  1.00  0.75           C  
ATOM   1736  CD  ARG A 113       6.692  22.283 -19.619  1.00  0.75           C  
ATOM   1737  NE  ARG A 113       5.308  21.875 -19.452  1.00  0.75           N  
ATOM   1738  CZ  ARG A 113       4.299  22.654 -19.014  1.00  0.75           C  
ATOM   1739  NH1 ARG A 113       4.512  23.919 -18.702  1.00  0.75           N  
ATOM   1740  NH2 ARG A 113       3.085  22.140 -18.907  1.00  0.75           N  
ATOM   1741  H   ARG A 113       7.308  20.121 -16.064  1.00  0.75           H  
ATOM   1742  HA  ARG A 113       9.533  21.729 -16.861  1.00  0.75           H  
ATOM   1743 1HB  ARG A 113       6.572  22.261 -16.839  1.00  0.75           H  
ATOM   1744 2HB  ARG A 113       7.731  23.441 -17.445  1.00  0.75           H  
ATOM   1745 1HG  ARG A 113       8.609  21.662 -18.995  1.00  0.75           H  
ATOM   1746 2HG  ARG A 113       7.254  20.639 -18.448  1.00  0.75           H  
ATOM   1747 1HD  ARG A 113       6.738  23.366 -19.525  1.00  0.75           H  
ATOM   1748 2HD  ARG A 113       7.017  21.999 -20.611  1.00  0.75           H  
ATOM   1749  HE  ARG A 113       5.085  20.898 -19.671  1.00  0.75           H  
ATOM   1750 1HH1 ARG A 113       5.440  24.310 -18.789  1.00  0.75           H  
ATOM   1751 2HH1 ARG A 113       3.749  24.497 -18.381  1.00  0.75           H  
ATOM   1752 1HH2 ARG A 113       2.926  21.162 -19.155  1.00  0.75           H  
ATOM   1753 2HH2 ARG A 113       2.319  22.709 -18.591  1.00  0.75           H  
ATOM   1754  N   THR A 114       8.120  22.778 -14.077  1.00  0.74           N  
ATOM   1755  CA  THR A 114       8.272  23.743 -12.996  1.00  0.74           C  
ATOM   1756  C   THR A 114       9.100  23.282 -11.780  1.00  0.74           C  
ATOM   1757  O   THR A 114       9.580  24.133 -11.028  1.00  0.74           O  
ATOM   1758  CB  THR A 114       6.882  24.189 -12.513  1.00  0.74           C  
ATOM   1759  OG1 THR A 114       6.163  23.066 -12.002  1.00  0.74           O  
ATOM   1760  CG2 THR A 114       6.097  24.788 -13.676  1.00  0.74           C  
ATOM   1761  H   THR A 114       7.407  22.057 -14.005  1.00  0.74           H  
ATOM   1762  HA  THR A 114       8.771  24.619 -13.408  1.00  0.74           H  
ATOM   1763  HB  THR A 114       6.994  24.930 -11.725  1.00  0.74           H  
ATOM   1764  HG1 THR A 114       5.994  22.443 -12.738  1.00  0.74           H  
ATOM   1765 1HG2 THR A 114       5.114  25.101 -13.327  1.00  0.74           H  
ATOM   1766 2HG2 THR A 114       6.635  25.648 -14.071  1.00  0.74           H  
ATOM   1767 3HG2 THR A 114       5.981  24.040 -14.460  1.00  0.74           H  
ATOM   1768  N   VAL A 115       9.279  21.969 -11.566  1.00  0.72           N  
ATOM   1769  CA  VAL A 115      10.037  21.500 -10.401  1.00  0.72           C  
ATOM   1770  C   VAL A 115      11.249  20.636 -10.759  1.00  0.72           C  
ATOM   1771  O   VAL A 115      12.365  20.921 -10.325  1.00  0.72           O  
ATOM   1772  CB  VAL A 115       9.150  20.683  -9.428  1.00  0.72           C  
ATOM   1773  CG1 VAL A 115       9.988  20.183  -8.258  1.00  0.72           C  
ATOM   1774  CG2 VAL A 115       7.984  21.519  -8.962  1.00  0.72           C  
ATOM   1775  H   VAL A 115       8.863  21.277 -12.177  1.00  0.72           H  
ATOM   1776  HA  VAL A 115      10.399  22.373  -9.861  1.00  0.72           H  
ATOM   1777  HB  VAL A 115       8.782  19.806  -9.926  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 115       9.362  19.604  -7.596  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 115      10.802  19.559  -8.629  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 115      10.397  21.032  -7.717  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 115       7.365  20.931  -8.287  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 115       8.354  22.402  -8.443  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 115       7.389  21.824  -9.826  1.00  0.72           H  
ATOM   1784  N   CYS A 116      11.016  19.541 -11.493  1.00  0.70           N  
ATOM   1785  CA  CYS A 116      12.077  18.549 -11.705  1.00  0.70           C  
ATOM   1786  C   CYS A 116      13.058  18.804 -12.871  1.00  0.70           C  
ATOM   1787  O   CYS A 116      14.202  18.345 -12.830  1.00  0.70           O  
ATOM   1788  CB  CYS A 116      11.432  17.175 -11.883  1.00  0.70           C  
ATOM   1789  SG  CYS A 116      10.507  16.626 -10.405  1.00  0.70           S  
ATOM   1790  H   CYS A 116      10.074  19.389 -11.853  1.00  0.70           H  
ATOM   1791  HA  CYS A 116      12.663  18.515 -10.792  1.00  0.70           H  
ATOM   1792 1HB  CYS A 116      10.774  17.171 -12.722  1.00  0.70           H  
ATOM   1793 2HB  CYS A 116      12.209  16.442 -12.087  1.00  0.70           H  
ATOM   1794  N   GLU A 117      12.642  19.505 -13.922  1.00  0.68           N  
ATOM   1795  CA  GLU A 117      13.543  19.732 -15.054  1.00  0.68           C  
ATOM   1796  C   GLU A 117      14.775  20.516 -14.609  1.00  0.68           C  
ATOM   1797  O   GLU A 117      14.658  21.548 -13.948  1.00  0.68           O  
ATOM   1798  CB  GLU A 117      12.820  20.466 -16.195  1.00  0.68           C  
ATOM   1799  CG  GLU A 117      13.630  20.650 -17.462  1.00  0.68           C  
ATOM   1800  CD  GLU A 117      12.844  21.298 -18.602  1.00  0.68           C  
ATOM   1801  OE1 GLU A 117      11.655  21.477 -18.475  1.00  0.68           O  
ATOM   1802  OE2 GLU A 117      13.449  21.605 -19.602  1.00  0.68           O  
ATOM   1803  H   GLU A 117      11.697  19.870 -13.960  1.00  0.68           H  
ATOM   1804  HA  GLU A 117      13.875  18.764 -15.431  1.00  0.68           H  
ATOM   1805 1HB  GLU A 117      11.930  19.922 -16.464  1.00  0.68           H  
ATOM   1806 2HB  GLU A 117      12.501  21.451 -15.848  1.00  0.68           H  
ATOM   1807 1HG  GLU A 117      14.484  21.274 -17.236  1.00  0.68           H  
ATOM   1808 2HG  GLU A 117      14.002  19.679 -17.785  1.00  0.68           H  
ATOM   1809  N   ASN A 118      15.957  20.017 -14.974  1.00  0.67           N  
ATOM   1810  CA  ASN A 118      17.265  20.607 -14.644  1.00  0.67           C  
ATOM   1811  C   ASN A 118      17.575  20.642 -13.135  1.00  0.67           C  
ATOM   1812  O   ASN A 118      18.540  21.280 -12.707  1.00  0.67           O  
ATOM   1813  CB  ASN A 118      17.400  22.010 -15.235  1.00  0.67           C  
ATOM   1814  CG  ASN A 118      17.370  22.019 -16.740  1.00  0.67           C  
ATOM   1815  OD1 ASN A 118      17.939  21.136 -17.394  1.00  0.67           O  
ATOM   1816  ND2 ASN A 118      16.715  23.004 -17.301  1.00  0.67           N  
ATOM   1817  H   ASN A 118      15.956  19.160 -15.510  1.00  0.67           H  
ATOM   1818  HA  ASN A 118      18.032  19.979 -15.101  1.00  0.67           H  
ATOM   1819 1HB  ASN A 118      16.618  22.663 -14.863  1.00  0.67           H  
ATOM   1820 2HB  ASN A 118      18.348  22.437 -14.910  1.00  0.67           H  
ATOM   1821 1HD2 ASN A 118      16.653  23.062 -18.299  1.00  0.67           H  
ATOM   1822 2HD2 ASN A 118      16.268  23.694 -16.733  1.00  0.67           H  
ATOM   1823  N   LYS A 119      16.790  19.923 -12.341  1.00  0.66           N  
ATOM   1824  CA  LYS A 119      16.979  19.802 -10.905  1.00  0.66           C  
ATOM   1825  C   LYS A 119      18.061  18.792 -10.573  1.00  0.66           C  
ATOM   1826  O   LYS A 119      18.235  17.789 -11.277  1.00  0.66           O  
ATOM   1827  CB  LYS A 119      15.662  19.421 -10.235  1.00  0.66           C  
ATOM   1828  CG  LYS A 119      15.679  19.284  -8.718  1.00  0.66           C  
ATOM   1829  CD  LYS A 119      14.279  18.977  -8.206  1.00  0.66           C  
ATOM   1830  CE  LYS A 119      14.268  18.664  -6.729  1.00  0.66           C  
ATOM   1831  NZ  LYS A 119      14.678  19.842  -5.912  1.00  0.66           N  
ATOM   1832  H   LYS A 119      15.989  19.432 -12.742  1.00  0.66           H  
ATOM   1833  HA  LYS A 119      17.294  20.771 -10.517  1.00  0.66           H  
ATOM   1834 1HB  LYS A 119      14.905  20.165 -10.491  1.00  0.66           H  
ATOM   1835 2HB  LYS A 119      15.318  18.482 -10.632  1.00  0.66           H  
ATOM   1836 1HG  LYS A 119      16.330  18.461  -8.429  1.00  0.66           H  
ATOM   1837 2HG  LYS A 119      16.043  20.202  -8.264  1.00  0.66           H  
ATOM   1838 1HD  LYS A 119      13.625  19.827  -8.395  1.00  0.66           H  
ATOM   1839 2HD  LYS A 119      13.895  18.124  -8.747  1.00  0.66           H  
ATOM   1840 1HE  LYS A 119      13.261  18.361  -6.441  1.00  0.66           H  
ATOM   1841 2HE  LYS A 119      14.956  17.837  -6.534  1.00  0.66           H  
ATOM   1842 1HZ  LYS A 119      14.659  19.601  -4.931  1.00  0.66           H  
ATOM   1843 2HZ  LYS A 119      15.615  20.117  -6.173  1.00  0.66           H  
ATOM   1844 3HZ  LYS A 119      14.040  20.607  -6.085  1.00  0.66           H  
ATOM   1845  N   ASP A 120      18.795  19.010  -9.488  1.00  0.66           N  
ATOM   1846  CA  ASP A 120      19.755  17.981  -9.134  1.00  0.66           C  
ATOM   1847  C   ASP A 120      19.025  16.816  -8.500  1.00  0.66           C  
ATOM   1848  O   ASP A 120      18.841  16.723  -7.288  1.00  0.66           O  
ATOM   1849  CB  ASP A 120      20.836  18.469  -8.183  1.00  0.66           C  
ATOM   1850  CG  ASP A 120      21.899  17.359  -7.890  1.00  0.66           C  
ATOM   1851  OD1 ASP A 120      21.660  16.176  -8.187  1.00  0.66           O  
ATOM   1852  OD2 ASP A 120      22.934  17.705  -7.371  1.00  0.66           O  
ATOM   1853  H   ASP A 120      18.680  19.842  -8.928  1.00  0.66           H  
ATOM   1854  HA  ASP A 120      20.241  17.629 -10.045  1.00  0.66           H  
ATOM   1855 1HB  ASP A 120      21.340  19.336  -8.614  1.00  0.66           H  
ATOM   1856 2HB  ASP A 120      20.384  18.783  -7.242  1.00  0.66           H  
ATOM   1857  N   THR A 121      18.656  15.910  -9.375  1.00  0.66           N  
ATOM   1858  CA  THR A 121      17.903  14.721  -9.078  1.00  0.66           C  
ATOM   1859  C   THR A 121      18.820  13.531  -8.786  1.00  0.66           C  
ATOM   1860  O   THR A 121      18.351  12.408  -8.593  1.00  0.66           O  
ATOM   1861  CB  THR A 121      16.926  14.417 -10.240  1.00  0.66           C  
ATOM   1862  OG1 THR A 121      17.653  14.310 -11.476  1.00  0.66           O  
ATOM   1863  CG2 THR A 121      15.843  15.488 -10.372  1.00  0.66           C  
ATOM   1864  H   THR A 121      18.855  16.141 -10.347  1.00  0.66           H  
ATOM   1865  HA  THR A 121      17.305  14.912  -8.188  1.00  0.66           H  
ATOM   1866  HB  THR A 121      16.441  13.483 -10.048  1.00  0.66           H  
ATOM   1867  HG1 THR A 121      17.966  15.200 -11.731  1.00  0.66           H  
ATOM   1868 1HG2 THR A 121      15.167  15.229 -11.189  1.00  0.66           H  
ATOM   1869 2HG2 THR A 121      15.281  15.562  -9.450  1.00  0.66           H  
ATOM   1870 3HG2 THR A 121      16.304  16.426 -10.581  1.00  0.66           H  
ATOM   1871  N   SER A 122      20.147  13.751  -8.710  1.00  0.68           N  
ATOM   1872  CA  SER A 122      21.043  12.618  -8.456  1.00  0.68           C  
ATOM   1873  C   SER A 122      20.793  12.068  -7.062  1.00  0.68           C  
ATOM   1874  O   SER A 122      21.067  10.903  -6.782  1.00  0.68           O  
ATOM   1875  CB  SER A 122      22.511  12.994  -8.606  1.00  0.68           C  
ATOM   1876  OG  SER A 122      22.947  13.837  -7.577  1.00  0.68           O  
ATOM   1877  H   SER A 122      20.542  14.700  -8.790  1.00  0.68           H  
ATOM   1878  HA  SER A 122      20.820  11.830  -9.179  1.00  0.68           H  
ATOM   1879 1HB  SER A 122      23.114  12.087  -8.612  1.00  0.68           H  
ATOM   1880 2HB  SER A 122      22.660  13.491  -9.564  1.00  0.68           H  
ATOM   1881  HG  SER A 122      22.510  14.711  -7.733  1.00  0.68           H  
ATOM   1882  N   VAL A 123      20.169  12.885  -6.221  1.00  0.72           N  
ATOM   1883  CA  VAL A 123      19.829  12.563  -4.848  1.00  0.72           C  
ATOM   1884  C   VAL A 123      18.849  11.390  -4.757  1.00  0.72           C  
ATOM   1885  O   VAL A 123      18.712  10.768  -3.703  1.00  0.72           O  
ATOM   1886  CB  VAL A 123      19.193  13.801  -4.202  1.00  0.72           C  
ATOM   1887  CG1 VAL A 123      20.191  14.951  -4.240  1.00  0.72           C  
ATOM   1888  CG2 VAL A 123      17.908  14.177  -4.952  1.00  0.72           C  
ATOM   1889  H   VAL A 123      19.969  13.820  -6.556  1.00  0.72           H  
ATOM   1890  HA  VAL A 123      20.745  12.311  -4.315  1.00  0.72           H  
ATOM   1891  HB  VAL A 123      18.963  13.590  -3.159  1.00  0.72           H  
ATOM   1892 1HG1 VAL A 123      19.752  15.834  -3.774  1.00  0.72           H  
ATOM   1893 2HG1 VAL A 123      21.094  14.669  -3.703  1.00  0.72           H  
ATOM   1894 3HG1 VAL A 123      20.442  15.181  -5.285  1.00  0.72           H  
ATOM   1895 1HG2 VAL A 123      17.464  15.058  -4.496  1.00  0.72           H  
ATOM   1896 2HG2 VAL A 123      18.149  14.393  -5.986  1.00  0.72           H  
ATOM   1897 3HG2 VAL A 123      17.196  13.361  -4.907  1.00  0.72           H  
ATOM   1898  N   TYR A 124      18.181  11.078  -5.869  1.00  0.77           N  
ATOM   1899  CA  TYR A 124      17.241   9.978  -5.931  1.00  0.77           C  
ATOM   1900  C   TYR A 124      17.912   8.678  -6.358  1.00  0.77           C  
ATOM   1901  O   TYR A 124      17.320   7.606  -6.256  1.00  0.77           O  
ATOM   1902  CB  TYR A 124      16.132  10.305  -6.926  1.00  0.77           C  
ATOM   1903  CG  TYR A 124      15.276  11.442  -6.529  1.00  0.77           C  
ATOM   1904  CD1 TYR A 124      15.301  12.594  -7.265  1.00  0.77           C  
ATOM   1905  CD2 TYR A 124      14.483  11.349  -5.416  1.00  0.77           C  
ATOM   1906  CE1 TYR A 124      14.540  13.672  -6.901  1.00  0.77           C  
ATOM   1907  CE2 TYR A 124      13.718  12.421  -5.047  1.00  0.77           C  
ATOM   1908  CZ  TYR A 124      13.745  13.589  -5.790  1.00  0.77           C  
ATOM   1909  OH  TYR A 124      12.983  14.674  -5.426  1.00  0.77           O  
ATOM   1910  H   TYR A 124      18.333  11.626  -6.717  1.00  0.77           H  
ATOM   1911  HA  TYR A 124      16.809   9.829  -4.941  1.00  0.77           H  
ATOM   1912 1HB  TYR A 124      16.573  10.531  -7.902  1.00  0.77           H  
ATOM   1913 2HB  TYR A 124      15.511   9.452  -7.053  1.00  0.77           H  
ATOM   1914  HD1 TYR A 124      15.928  12.642  -8.129  1.00  0.77           H  
ATOM   1915  HD2 TYR A 124      14.468  10.431  -4.826  1.00  0.77           H  
ATOM   1916  HE1 TYR A 124      14.568  14.585  -7.487  1.00  0.77           H  
ATOM   1917  HE2 TYR A 124      13.109  12.347  -4.172  1.00  0.77           H  
ATOM   1918  HH  TYR A 124      13.040  15.345  -6.114  1.00  0.77           H  
ATOM   1919  N   ILE A 125      19.127   8.786  -6.886  1.00  0.85           N  
ATOM   1920  CA  ILE A 125      19.848   7.653  -7.442  1.00  0.85           C  
ATOM   1921  C   ILE A 125      20.989   7.181  -6.564  1.00  0.85           C  
ATOM   1922  O   ILE A 125      21.224   5.983  -6.429  1.00  0.85           O  
ATOM   1923  CB  ILE A 125      20.393   7.979  -8.822  1.00  0.85           C  
ATOM   1924  CG1 ILE A 125      19.252   8.392  -9.708  1.00  0.85           C  
ATOM   1925  CG2 ILE A 125      21.119   6.771  -9.385  1.00  0.85           C  
ATOM   1926  CD1 ILE A 125      18.177   7.366  -9.830  1.00  0.85           C  
ATOM   1927  H   ILE A 125      19.587   9.689  -6.898  1.00  0.85           H  
ATOM   1928  HA  ILE A 125      19.149   6.827  -7.549  1.00  0.85           H  
ATOM   1929  HB  ILE A 125      21.080   8.824  -8.751  1.00  0.85           H  
ATOM   1930 1HG1 ILE A 125      18.817   9.314  -9.311  1.00  0.85           H  
ATOM   1931 2HG1 ILE A 125      19.646   8.591 -10.701  1.00  0.85           H  
ATOM   1932 1HG2 ILE A 125      21.509   7.010 -10.373  1.00  0.85           H  
ATOM   1933 2HG2 ILE A 125      21.944   6.508  -8.723  1.00  0.85           H  
ATOM   1934 3HG2 ILE A 125      20.428   5.928  -9.459  1.00  0.85           H  
ATOM   1935 1HD1 ILE A 125      17.405   7.739 -10.483  1.00  0.85           H  
ATOM   1936 2HD1 ILE A 125      18.599   6.461 -10.237  1.00  0.85           H  
ATOM   1937 3HD1 ILE A 125      17.755   7.156  -8.855  1.00  0.85           H  
ATOM   1938  N   VAL A 126      21.730   8.112  -5.984  1.00  0.98           N  
ATOM   1939  CA  VAL A 126      22.914   7.757  -5.202  1.00  0.98           C  
ATOM   1940  C   VAL A 126      22.620   6.845  -3.999  1.00  0.98           C  
ATOM   1941  O   VAL A 126      23.521   6.179  -3.492  1.00  0.98           O  
ATOM   1942  CB  VAL A 126      23.617   9.042  -4.731  1.00  0.98           C  
ATOM   1943  CG1 VAL A 126      24.116   9.823  -5.943  1.00  0.98           C  
ATOM   1944  CG2 VAL A 126      22.637   9.888  -3.914  1.00  0.98           C  
ATOM   1945  H   VAL A 126      21.489   9.092  -6.123  1.00  0.98           H  
ATOM   1946  HA  VAL A 126      23.598   7.228  -5.866  1.00  0.98           H  
ATOM   1947  HB  VAL A 126      24.480   8.785  -4.119  1.00  0.98           H  
ATOM   1948 1HG1 VAL A 126      24.617  10.733  -5.611  1.00  0.98           H  
ATOM   1949 2HG1 VAL A 126      24.814   9.207  -6.504  1.00  0.98           H  
ATOM   1950 3HG1 VAL A 126      23.289  10.085  -6.578  1.00  0.98           H  
ATOM   1951 1HG2 VAL A 126      23.130  10.801  -3.586  1.00  0.98           H  
ATOM   1952 2HG2 VAL A 126      21.783  10.140  -4.529  1.00  0.98           H  
ATOM   1953 3HG2 VAL A 126      22.298   9.334  -3.043  1.00  0.98           H  
ATOM   1954  N   GLY A 127      21.367   6.811  -3.545  1.00  1.17           N  
ATOM   1955  CA  GLY A 127      20.960   5.942  -2.447  1.00  1.17           C  
ATOM   1956  C   GLY A 127      20.420   4.582  -2.933  1.00  1.17           C  
ATOM   1957  O   GLY A 127      19.964   3.770  -2.117  1.00  1.17           O  
ATOM   1958  H   GLY A 127      20.677   7.398  -3.993  1.00  1.17           H  
ATOM   1959 1HA  GLY A 127      21.810   5.780  -1.785  1.00  1.17           H  
ATOM   1960 2HA  GLY A 127      20.195   6.448  -1.861  1.00  1.17           H  
ATOM   1961  N   SER A 128      20.458   4.343  -4.248  1.00  1.44           N  
ATOM   1962  CA  SER A 128      19.925   3.129  -4.860  1.00  1.44           C  
ATOM   1963  C   SER A 128      20.939   1.993  -4.902  1.00  1.44           C  
ATOM   1964  O   SER A 128      22.146   2.215  -4.979  1.00  1.44           O  
ATOM   1965  CB  SER A 128      19.464   3.388  -6.281  1.00  1.44           C  
ATOM   1966  OG  SER A 128      19.012   2.194  -6.872  1.00  1.44           O  
ATOM   1967  H   SER A 128      20.864   5.037  -4.873  1.00  1.44           H  
ATOM   1968  HA  SER A 128      19.070   2.810  -4.275  1.00  1.44           H  
ATOM   1969 1HB  SER A 128      18.678   4.145  -6.302  1.00  1.44           H  
ATOM   1970 2HB  SER A 128      20.300   3.766  -6.860  1.00  1.44           H  
ATOM   1971  HG  SER A 128      19.251   2.250  -7.838  1.00  1.44           H  
ATOM   1972  N   GLY A 129      20.439   0.759  -4.853  1.00  1.80           N  
ATOM   1973  CA  GLY A 129      21.285  -0.423  -5.001  1.00  1.80           C  
ATOM   1974  C   GLY A 129      21.391  -0.884  -6.465  1.00  1.80           C  
ATOM   1975  O   GLY A 129      22.078  -1.865  -6.755  1.00  1.80           O  
ATOM   1976  H   GLY A 129      19.441   0.643  -4.764  1.00  1.80           H  
ATOM   1977 1HA  GLY A 129      22.280  -0.204  -4.616  1.00  1.80           H  
ATOM   1978 2HA  GLY A 129      20.881  -1.232  -4.396  1.00  1.80           H  
ATOM   1979  N   VAL A 130      20.706  -0.172  -7.367  1.00  2.22           N  
ATOM   1980  CA  VAL A 130      20.652  -0.485  -8.800  1.00  2.22           C  
ATOM   1981  C   VAL A 130      19.789   0.528  -9.553  1.00  2.22           C  
ATOM   1982  O   VAL A 130      18.827   0.150 -10.218  1.00  2.22           O  
ATOM   1983  OXT VAL A 130      19.942   1.731  -9.344  1.00  2.22           O  
ATOM   1984  CB  VAL A 130      20.075  -1.897  -9.050  1.00  2.22           C  
ATOM   1985  CG1 VAL A 130      18.667  -1.984  -8.509  1.00  2.22           C  
ATOM   1986  CG2 VAL A 130      20.076  -2.180 -10.548  1.00  2.22           C  
ATOM   1987  H   VAL A 130      20.179   0.628  -7.038  1.00  2.22           H  
ATOM   1988  HA  VAL A 130      21.666  -0.446  -9.199  1.00  2.22           H  
ATOM   1989  HB  VAL A 130      20.681  -2.641  -8.545  1.00  2.22           H  
ATOM   1990 1HG1 VAL A 130      18.286  -2.982  -8.695  1.00  2.22           H  
ATOM   1991 2HG1 VAL A 130      18.664  -1.789  -7.438  1.00  2.22           H  
ATOM   1992 3HG1 VAL A 130      18.043  -1.252  -9.009  1.00  2.22           H  
ATOM   1993 1HG2 VAL A 130      19.673  -3.175 -10.730  1.00  2.22           H  
ATOM   1994 2HG2 VAL A 130      19.463  -1.445 -11.059  1.00  2.22           H  
ATOM   1995 3HG2 VAL A 130      21.097  -2.127 -10.928  1.00  2.22           H  
TER    1996
ENDMDL

REMARK ID 639977 MODEL 3 1b5w-NEM-2
PFRMAT TS
TARGET 1b5w-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.479   0.180  -0.470  1.00  0.78           N  
ATOM      2  CA  ARG A   1       2.914   0.339  -0.646  1.00  0.78           C  
ATOM      3  C   ARG A   1       3.321   1.787  -0.842  1.00  0.78           C  
ATOM      4  O   ARG A   1       2.715   2.526  -1.631  1.00  0.78           O  
ATOM      5  CB  ARG A   1       3.440  -0.463  -1.820  1.00  0.78           C  
ATOM      6  CG  ARG A   1       4.956  -0.332  -1.989  1.00  0.78           C  
ATOM      7  CD  ARG A   1       5.516  -1.209  -3.022  1.00  0.78           C  
ATOM      8  NE  ARG A   1       6.941  -0.982  -3.162  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       7.734  -1.597  -4.051  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       7.232  -2.492  -4.874  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       9.021  -1.296  -4.097  1.00  0.78           N  
ATOM     12 1H   ARG A   1       1.296  -0.369   0.357  1.00  0.78           H  
ATOM     13 2H   ARG A   1       1.062   1.094  -0.363  1.00  0.78           H  
ATOM     14 3H   ARG A   1       1.092  -0.282  -1.279  1.00  0.78           H  
ATOM     15  HA  ARG A   1       3.406  -0.029   0.255  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       3.192  -1.515  -1.703  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       2.978  -0.106  -2.742  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       5.194   0.690  -2.283  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       5.450  -0.554  -1.045  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       5.358  -2.251  -2.752  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       5.044  -1.002  -3.974  1.00  0.78           H  
ATOM     22  HE  ARG A   1       7.363  -0.290  -2.552  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       6.248  -2.717  -4.833  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       7.828  -2.951  -5.544  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       9.400  -0.604  -3.461  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       9.621  -1.752  -4.766  1.00  0.78           H  
ATOM     27  N   THR A   2       4.348   2.183  -0.109  1.00  0.77           N  
ATOM     28  CA  THR A   2       4.857   3.537  -0.198  1.00  0.77           C  
ATOM     29  C   THR A   2       6.244   3.413  -0.806  1.00  0.77           C  
ATOM     30  O   THR A   2       7.006   2.532  -0.404  1.00  0.77           O  
ATOM     31  CB  THR A   2       4.998   4.165   1.194  1.00  0.77           C  
ATOM     32  OG1 THR A   2       3.745   4.097   1.880  1.00  0.77           O  
ATOM     33  CG2 THR A   2       5.393   5.650   1.047  1.00  0.77           C  
ATOM     34  H   THR A   2       4.801   1.537   0.524  1.00  0.77           H  
ATOM     35  HA  THR A   2       4.231   4.147  -0.845  1.00  0.77           H  
ATOM     36  HB  THR A   2       5.754   3.634   1.766  1.00  0.77           H  
ATOM     37  HG1 THR A   2       3.108   4.748   1.544  1.00  0.77           H  
ATOM     38 1HG2 THR A   2       5.480   6.102   2.030  1.00  0.77           H  
ATOM     39 2HG2 THR A   2       6.345   5.736   0.527  1.00  0.77           H  
ATOM     40 3HG2 THR A   2       4.625   6.177   0.474  1.00  0.77           H  
ATOM     41  N   TRP A   3       6.567   4.253  -1.773  1.00  0.76           N  
ATOM     42  CA  TRP A   3       7.899   4.213  -2.369  1.00  0.76           C  
ATOM     43  C   TRP A   3       8.780   5.308  -1.765  1.00  0.76           C  
ATOM     44  O   TRP A   3       8.299   6.411  -1.522  1.00  0.76           O  
ATOM     45  CB  TRP A   3       7.743   4.390  -3.881  1.00  0.76           C  
ATOM     46  CG  TRP A   3       7.172   3.177  -4.587  1.00  0.76           C  
ATOM     47  CD1 TRP A   3       5.918   2.649  -4.488  1.00  0.76           C  
ATOM     48  CD2 TRP A   3       7.869   2.364  -5.550  1.00  0.76           C  
ATOM     49  NE1 TRP A   3       5.815   1.535  -5.302  1.00  0.76           N  
ATOM     50  CE2 TRP A   3       7.004   1.357  -5.950  1.00  0.76           C  
ATOM     51  CE3 TRP A   3       9.132   2.415  -6.088  1.00  0.76           C  
ATOM     52  CZ2 TRP A   3       7.389   0.387  -6.863  1.00  0.76           C  
ATOM     53  CZ3 TRP A   3       9.526   1.460  -6.999  1.00  0.76           C  
ATOM     54  CH2 TRP A   3       8.676   0.464  -7.375  1.00  0.76           C  
ATOM     55  H   TRP A   3       5.878   4.944  -2.084  1.00  0.76           H  
ATOM     56  HA  TRP A   3       8.357   3.245  -2.165  1.00  0.76           H  
ATOM     57 1HB  TRP A   3       7.098   5.245  -4.087  1.00  0.76           H  
ATOM     58 2HB  TRP A   3       8.720   4.605  -4.312  1.00  0.76           H  
ATOM     59  HD1 TRP A   3       5.127   3.037  -3.849  1.00  0.76           H  
ATOM     60  HE1 TRP A   3       4.989   0.917  -5.428  1.00  0.76           H  
ATOM     61  HE3 TRP A   3       9.797   3.198  -5.790  1.00  0.76           H  
ATOM     62  HZ2 TRP A   3       6.720  -0.412  -7.175  1.00  0.76           H  
ATOM     63  HZ3 TRP A   3      10.536   1.523  -7.409  1.00  0.76           H  
ATOM     64  HH2 TRP A   3       9.015  -0.280  -8.097  1.00  0.76           H  
ATOM     65  N   SER A   4      10.073   5.048  -1.523  1.00  0.76           N  
ATOM     66  CA  SER A   4      10.894   6.153  -1.033  1.00  0.76           C  
ATOM     67  C   SER A   4      11.285   6.967  -2.253  1.00  0.76           C  
ATOM     68  O   SER A   4      11.217   6.420  -3.354  1.00  0.76           O  
ATOM     69  CB  SER A   4      12.134   5.631  -0.318  1.00  0.76           C  
ATOM     70  OG  SER A   4      13.011   5.004  -1.217  1.00  0.76           O  
ATOM     71  H   SER A   4      10.508   4.123  -1.684  1.00  0.76           H  
ATOM     72  HA  SER A   4      10.302   6.753  -0.345  1.00  0.76           H  
ATOM     73 1HB  SER A   4      12.648   6.431   0.189  1.00  0.76           H  
ATOM     74 2HB  SER A   4      11.832   4.913   0.441  1.00  0.76           H  
ATOM     75  HG  SER A   4      12.621   4.111  -1.372  1.00  0.76           H  
ATOM     76  N   PRO A   5      11.716   8.234  -2.134  1.00  0.77           N  
ATOM     77  CA  PRO A   5      12.261   9.006  -3.233  1.00  0.77           C  
ATOM     78  C   PRO A   5      13.356   8.222  -3.963  1.00  0.77           C  
ATOM     79  O   PRO A   5      13.456   8.266  -5.183  1.00  0.77           O  
ATOM     80  CB  PRO A   5      12.835  10.230  -2.505  1.00  0.77           C  
ATOM     81  CG  PRO A   5      11.941  10.395  -1.303  1.00  0.77           C  
ATOM     82  CD  PRO A   5      11.612   8.975  -0.860  1.00  0.77           C  
ATOM     83  HA  PRO A   5      11.444   9.283  -3.914  1.00  0.77           H  
ATOM     84 1HB  PRO A   5      13.888  10.051  -2.240  1.00  0.77           H  
ATOM     85 2HB  PRO A   5      12.823  11.109  -3.170  1.00  0.77           H  
ATOM     86 1HG  PRO A   5      12.468  10.966  -0.524  1.00  0.77           H  
ATOM     87 2HG  PRO A   5      11.074  10.975  -1.571  1.00  0.77           H  
ATOM     88 1HD  PRO A   5      12.348   8.635  -0.130  1.00  0.77           H  
ATOM     89 2HD  PRO A   5      10.583   8.950  -0.474  1.00  0.77           H  
ATOM     90  N   ARG A   6      14.140   7.434  -3.225  1.00  0.78           N  
ATOM     91  CA  ARG A   6      15.201   6.634  -3.827  1.00  0.78           C  
ATOM     92  C   ARG A   6      14.652   5.521  -4.709  1.00  0.78           C  
ATOM     93  O   ARG A   6      15.151   5.277  -5.815  1.00  0.78           O  
ATOM     94  CB  ARG A   6      16.102   6.049  -2.758  1.00  0.78           C  
ATOM     95  CG  ARG A   6      17.274   5.211  -3.275  1.00  0.78           C  
ATOM     96  CD  ARG A   6      18.211   4.816  -2.173  1.00  0.78           C  
ATOM     97  NE  ARG A   6      18.893   5.969  -1.560  1.00  0.78           N  
ATOM     98  CZ  ARG A   6      19.404   5.988  -0.315  1.00  0.78           C  
ATOM     99  NH1 ARG A   6      19.319   4.932   0.467  1.00  0.78           N  
ATOM    100  NH2 ARG A   6      19.992   7.091   0.105  1.00  0.78           N  
ATOM    101  H   ARG A   6      14.020   7.395  -2.223  1.00  0.78           H  
ATOM    102  HA  ARG A   6      15.803   7.292  -4.451  1.00  0.78           H  
ATOM    103 1HB  ARG A   6      16.516   6.855  -2.153  1.00  0.78           H  
ATOM    104 2HB  ARG A   6      15.512   5.413  -2.098  1.00  0.78           H  
ATOM    105 1HG  ARG A   6      16.874   4.295  -3.713  1.00  0.78           H  
ATOM    106 2HG  ARG A   6      17.826   5.747  -4.034  1.00  0.78           H  
ATOM    107 1HD  ARG A   6      17.648   4.301  -1.396  1.00  0.78           H  
ATOM    108 2HD  ARG A   6      18.972   4.147  -2.572  1.00  0.78           H  
ATOM    109  HE  ARG A   6      19.013   6.837  -2.104  1.00  0.78           H  
ATOM    110 1HH1 ARG A   6      18.867   4.093   0.134  1.00  0.78           H  
ATOM    111 2HH1 ARG A   6      19.707   4.963   1.398  1.00  0.78           H  
ATOM    112 1HH2 ARG A   6      20.032   7.894  -0.542  1.00  0.78           H  
ATOM    113 2HH2 ARG A   6      20.386   7.143   1.029  1.00  0.78           H  
ATOM    114  N   ASP A   7      13.575   4.877  -4.258  1.00  0.79           N  
ATOM    115  CA  ASP A   7      13.067   3.739  -5.016  1.00  0.79           C  
ATOM    116  C   ASP A   7      12.269   4.266  -6.190  1.00  0.79           C  
ATOM    117  O   ASP A   7      12.260   3.672  -7.277  1.00  0.79           O  
ATOM    118  CB  ASP A   7      12.070   2.924  -4.184  1.00  0.79           C  
ATOM    119  CG  ASP A   7      12.582   2.314  -2.940  1.00  0.79           C  
ATOM    120  OD1 ASP A   7      13.542   1.585  -2.956  1.00  0.79           O  
ATOM    121  OD2 ASP A   7      11.963   2.617  -1.914  1.00  0.79           O  
ATOM    122  H   ASP A   7      13.178   5.126  -3.350  1.00  0.79           H  
ATOM    123  HA  ASP A   7      13.895   3.126  -5.373  1.00  0.79           H  
ATOM    124 1HB  ASP A   7      11.227   3.566  -3.924  1.00  0.79           H  
ATOM    125 2HB  ASP A   7      11.687   2.120  -4.798  1.00  0.79           H  
ATOM    126  N   PHE A   8      11.585   5.384  -5.967  1.00  0.79           N  
ATOM    127  CA  PHE A   8      10.749   5.955  -6.991  1.00  0.79           C  
ATOM    128  C   PHE A   8      11.630   6.543  -8.074  1.00  0.79           C  
ATOM    129  O   PHE A   8      11.376   6.330  -9.256  1.00  0.79           O  
ATOM    130  CB  PHE A   8       9.784   6.964  -6.389  1.00  0.79           C  
ATOM    131  CG  PHE A   8       8.734   7.410  -7.329  1.00  0.79           C  
ATOM    132  CD1 PHE A   8       7.859   6.484  -7.870  1.00  0.79           C  
ATOM    133  CD2 PHE A   8       8.559   8.720  -7.624  1.00  0.79           C  
ATOM    134  CE1 PHE A   8       6.863   6.884  -8.708  1.00  0.79           C  
ATOM    135  CE2 PHE A   8       7.539   9.138  -8.449  1.00  0.79           C  
ATOM    136  CZ  PHE A   8       6.694   8.219  -8.995  1.00  0.79           C  
ATOM    137  H   PHE A   8      11.627   5.831  -5.052  1.00  0.79           H  
ATOM    138  HA  PHE A   8      10.154   5.157  -7.436  1.00  0.79           H  
ATOM    139 1HB  PHE A   8       9.307   6.543  -5.510  1.00  0.79           H  
ATOM    140 2HB  PHE A   8      10.343   7.841  -6.057  1.00  0.79           H  
ATOM    141  HD1 PHE A   8       7.980   5.424  -7.626  1.00  0.79           H  
ATOM    142  HD2 PHE A   8       9.232   9.424  -7.183  1.00  0.79           H  
ATOM    143  HE1 PHE A   8       6.193   6.142  -9.135  1.00  0.79           H  
ATOM    144  HE2 PHE A   8       7.409  10.198  -8.674  1.00  0.79           H  
ATOM    145  HZ  PHE A   8       5.893   8.543  -9.649  1.00  0.79           H  
ATOM    146  N   ALA A   9      12.698   7.250  -7.686  1.00  0.80           N  
ATOM    147  CA  ALA A   9      13.592   7.834  -8.668  1.00  0.80           C  
ATOM    148  C   ALA A   9      14.182   6.766  -9.563  1.00  0.80           C  
ATOM    149  O   ALA A   9      14.253   6.937 -10.782  1.00  0.80           O  
ATOM    150  CB  ALA A   9      14.737   8.545  -7.983  1.00  0.80           C  
ATOM    151  H   ALA A   9      12.890   7.414  -6.702  1.00  0.80           H  
ATOM    152  HA  ALA A   9      13.019   8.532  -9.269  1.00  0.80           H  
ATOM    153 1HB  ALA A   9      15.397   8.980  -8.706  1.00  0.80           H  
ATOM    154 2HB  ALA A   9      14.380   9.304  -7.335  1.00  0.80           H  
ATOM    155 3HB  ALA A   9      15.291   7.819  -7.389  1.00  0.80           H  
ATOM    156  N   LYS A  10      14.560   5.629  -8.962  1.00  0.80           N  
ATOM    157  CA  LYS A  10      15.126   4.530  -9.724  1.00  0.80           C  
ATOM    158  C   LYS A  10      14.110   4.044 -10.743  1.00  0.80           C  
ATOM    159  O   LYS A  10      14.415   3.959 -11.932  1.00  0.80           O  
ATOM    160  CB  LYS A  10      15.551   3.401  -8.784  1.00  0.80           C  
ATOM    161  CG  LYS A  10      16.214   2.185  -9.447  1.00  0.80           C  
ATOM    162  CD  LYS A  10      16.618   1.153  -8.378  1.00  0.80           C  
ATOM    163  CE  LYS A  10      17.402  -0.022  -8.963  1.00  0.80           C  
ATOM    164  NZ  LYS A  10      16.568  -0.862  -9.858  1.00  0.80           N  
ATOM    165  H   LYS A  10      14.493   5.532  -7.946  1.00  0.80           H  
ATOM    166  HA  LYS A  10      16.004   4.892 -10.261  1.00  0.80           H  
ATOM    167 1HB  LYS A  10      16.241   3.799  -8.038  1.00  0.80           H  
ATOM    168 2HB  LYS A  10      14.674   3.042  -8.242  1.00  0.80           H  
ATOM    169 1HG  LYS A  10      15.515   1.719 -10.151  1.00  0.80           H  
ATOM    170 2HG  LYS A  10      17.101   2.501  -9.996  1.00  0.80           H  
ATOM    171 1HD  LYS A  10      17.228   1.643  -7.618  1.00  0.80           H  
ATOM    172 2HD  LYS A  10      15.717   0.769  -7.899  1.00  0.80           H  
ATOM    173 1HE  LYS A  10      18.248   0.362  -9.531  1.00  0.80           H  
ATOM    174 2HE  LYS A  10      17.775  -0.640  -8.148  1.00  0.80           H  
ATOM    175 1HZ  LYS A  10      17.109  -1.620 -10.233  1.00  0.80           H  
ATOM    176 2HZ  LYS A  10      15.781  -1.234  -9.360  1.00  0.80           H  
ATOM    177 3HZ  LYS A  10      16.223  -0.294 -10.643  1.00  0.80           H  
ATOM    178  N   LEU A  11      12.879   3.783 -10.294  1.00  0.81           N  
ATOM    179  CA  LEU A  11      11.852   3.304 -11.209  1.00  0.81           C  
ATOM    180  C   LEU A  11      11.575   4.292 -12.332  1.00  0.81           C  
ATOM    181  O   LEU A  11      11.456   3.907 -13.499  1.00  0.81           O  
ATOM    182  CB  LEU A  11      10.553   3.009 -10.475  1.00  0.81           C  
ATOM    183  CG  LEU A  11       9.441   2.549 -11.402  1.00  0.81           C  
ATOM    184  CD1 LEU A  11       9.871   1.284 -12.118  1.00  0.81           C  
ATOM    185  CD2 LEU A  11       8.219   2.296 -10.620  1.00  0.81           C  
ATOM    186  H   LEU A  11      12.660   3.888  -9.300  1.00  0.81           H  
ATOM    187  HA  LEU A  11      12.207   2.376 -11.653  1.00  0.81           H  
ATOM    188 1HB  LEU A  11      10.736   2.232  -9.740  1.00  0.81           H  
ATOM    189 2HB  LEU A  11      10.224   3.914  -9.956  1.00  0.81           H  
ATOM    190  HG  LEU A  11       9.249   3.321 -12.144  1.00  0.81           H  
ATOM    191 1HD1 LEU A  11       9.078   0.956 -12.791  1.00  0.81           H  
ATOM    192 2HD1 LEU A  11      10.778   1.481 -12.697  1.00  0.81           H  
ATOM    193 3HD1 LEU A  11      10.073   0.503 -11.388  1.00  0.81           H  
ATOM    194 1HD2 LEU A  11       7.430   1.967 -11.296  1.00  0.81           H  
ATOM    195 2HD2 LEU A  11       8.407   1.527  -9.894  1.00  0.81           H  
ATOM    196 3HD2 LEU A  11       7.924   3.213 -10.111  1.00  0.81           H  
ATOM    197  N   LEU A  12      11.464   5.569 -11.996  1.00  0.82           N  
ATOM    198  CA  LEU A  12      11.182   6.552 -13.017  1.00  0.82           C  
ATOM    199  C   LEU A  12      12.307   6.556 -14.053  1.00  0.82           C  
ATOM    200  O   LEU A  12      12.052   6.667 -15.259  1.00  0.82           O  
ATOM    201  CB  LEU A  12      11.076   7.935 -12.388  1.00  0.82           C  
ATOM    202  CG  LEU A  12       9.877   8.238 -11.481  1.00  0.82           C  
ATOM    203  CD1 LEU A  12      10.097   9.596 -10.884  1.00  0.82           C  
ATOM    204  CD2 LEU A  12       8.631   8.183 -12.258  1.00  0.82           C  
ATOM    205  H   LEU A  12      11.566   5.854 -11.022  1.00  0.82           H  
ATOM    206  HA  LEU A  12      10.244   6.295 -13.508  1.00  0.82           H  
ATOM    207 1HB  LEU A  12      11.943   8.033 -11.763  1.00  0.82           H  
ATOM    208 2HB  LEU A  12      11.120   8.691 -13.170  1.00  0.82           H  
ATOM    209  HG  LEU A  12       9.814   7.515 -10.676  1.00  0.82           H  
ATOM    210 1HD1 LEU A  12       9.295   9.871 -10.251  1.00  0.82           H  
ATOM    211 2HD1 LEU A  12      11.016   9.583 -10.311  1.00  0.82           H  
ATOM    212 3HD1 LEU A  12      10.170  10.312 -11.678  1.00  0.82           H  
ATOM    213 1HD2 LEU A  12       7.790   8.412 -11.619  1.00  0.82           H  
ATOM    214 2HD2 LEU A  12       8.676   8.899 -13.057  1.00  0.82           H  
ATOM    215 3HD2 LEU A  12       8.519   7.181 -12.663  1.00  0.82           H  
ATOM    216  N   GLN A  13      13.560   6.396 -13.604  1.00  0.84           N  
ATOM    217  CA  GLN A  13      14.664   6.362 -14.553  1.00  0.84           C  
ATOM    218  C   GLN A  13      14.580   5.114 -15.443  1.00  0.84           C  
ATOM    219  O   GLN A  13      14.743   5.208 -16.662  1.00  0.84           O  
ATOM    220  CB  GLN A  13      16.004   6.368 -13.806  1.00  0.84           C  
ATOM    221  CG  GLN A  13      17.251   6.452 -14.695  1.00  0.84           C  
ATOM    222  CD  GLN A  13      17.356   7.763 -15.460  1.00  0.84           C  
ATOM    223  OE1 GLN A  13      17.352   8.832 -14.842  1.00  0.84           O  
ATOM    224  NE2 GLN A  13      17.462   7.693 -16.784  1.00  0.84           N  
ATOM    225  H   GLN A  13      13.752   6.323 -12.602  1.00  0.84           H  
ATOM    226  HA  GLN A  13      14.606   7.244 -15.186  1.00  0.84           H  
ATOM    227 1HB  GLN A  13      16.025   7.206 -13.106  1.00  0.84           H  
ATOM    228 2HB  GLN A  13      16.085   5.457 -13.210  1.00  0.84           H  
ATOM    229 1HG  GLN A  13      18.132   6.355 -14.057  1.00  0.84           H  
ATOM    230 2HG  GLN A  13      17.219   5.633 -15.415  1.00  0.84           H  
ATOM    231 1HE2 GLN A  13      17.539   8.529 -17.330  1.00  0.84           H  
ATOM    232 2HE2 GLN A  13      17.469   6.800 -17.235  1.00  0.84           H  
ATOM    233  N   GLU A  14      14.227   3.962 -14.856  1.00  0.85           N  
ATOM    234  CA  GLU A  14      14.132   2.700 -15.604  1.00  0.85           C  
ATOM    235  C   GLU A  14      13.068   2.753 -16.690  1.00  0.85           C  
ATOM    236  O   GLU A  14      13.232   2.176 -17.767  1.00  0.85           O  
ATOM    237  CB  GLU A  14      13.839   1.514 -14.679  1.00  0.85           C  
ATOM    238  CG  GLU A  14      14.994   1.113 -13.768  1.00  0.85           C  
ATOM    239  CD  GLU A  14      14.669  -0.050 -12.861  1.00  0.85           C  
ATOM    240  OE1 GLU A  14      13.575  -0.559 -12.917  1.00  0.85           O  
ATOM    241  OE2 GLU A  14      15.543  -0.436 -12.107  1.00  0.85           O  
ATOM    242  H   GLU A  14      14.077   3.953 -13.845  1.00  0.85           H  
ATOM    243  HA  GLU A  14      15.092   2.523 -16.085  1.00  0.85           H  
ATOM    244 1HB  GLU A  14      12.988   1.759 -14.045  1.00  0.85           H  
ATOM    245 2HB  GLU A  14      13.561   0.648 -15.276  1.00  0.85           H  
ATOM    246 1HG  GLU A  14      15.847   0.843 -14.388  1.00  0.85           H  
ATOM    247 2HG  GLU A  14      15.282   1.966 -13.165  1.00  0.85           H  
ATOM    248  N   LEU A  15      11.992   3.477 -16.414  1.00  0.86           N  
ATOM    249  CA  LEU A  15      10.885   3.619 -17.343  1.00  0.86           C  
ATOM    250  C   LEU A  15      11.133   4.707 -18.396  1.00  0.86           C  
ATOM    251  O   LEU A  15      10.282   4.931 -19.272  1.00  0.86           O  
ATOM    252  CB  LEU A  15       9.609   3.943 -16.564  1.00  0.86           C  
ATOM    253  CG  LEU A  15       9.102   2.858 -15.617  1.00  0.86           C  
ATOM    254  CD1 LEU A  15       7.968   3.415 -14.855  1.00  0.86           C  
ATOM    255  CD2 LEU A  15       8.675   1.626 -16.389  1.00  0.86           C  
ATOM    256  H   LEU A  15      11.920   3.903 -15.487  1.00  0.86           H  
ATOM    257  HA  LEU A  15      10.751   2.669 -17.856  1.00  0.86           H  
ATOM    258 1HB  LEU A  15       9.810   4.828 -15.950  1.00  0.86           H  
ATOM    259 2HB  LEU A  15       8.815   4.184 -17.263  1.00  0.86           H  
ATOM    260  HG  LEU A  15       9.888   2.587 -14.918  1.00  0.86           H  
ATOM    261 1HD1 LEU A  15       7.598   2.669 -14.155  1.00  0.86           H  
ATOM    262 2HD1 LEU A  15       8.335   4.284 -14.323  1.00  0.86           H  
ATOM    263 3HD1 LEU A  15       7.170   3.706 -15.534  1.00  0.86           H  
ATOM    264 1HD2 LEU A  15       8.310   0.867 -15.690  1.00  0.86           H  
ATOM    265 2HD2 LEU A  15       7.878   1.884 -17.087  1.00  0.86           H  
ATOM    266 3HD2 LEU A  15       9.528   1.230 -16.940  1.00  0.86           H  
ATOM    267  N   GLY A  16      12.281   5.399 -18.314  1.00  0.87           N  
ATOM    268  CA  GLY A  16      12.611   6.459 -19.256  1.00  0.87           C  
ATOM    269  C   GLY A  16      11.850   7.757 -19.001  1.00  0.87           C  
ATOM    270  O   GLY A  16      11.623   8.535 -19.926  1.00  0.87           O  
ATOM    271  H   GLY A  16      12.971   5.180 -17.596  1.00  0.87           H  
ATOM    272 1HA  GLY A  16      13.683   6.653 -19.197  1.00  0.87           H  
ATOM    273 2HA  GLY A  16      12.411   6.113 -20.268  1.00  0.87           H  
ATOM    274  N   MET A  17      11.421   7.991 -17.758  1.00  0.88           N  
ATOM    275  CA  MET A  17      10.642   9.186 -17.465  1.00  0.88           C  
ATOM    276  C   MET A  17      11.489  10.433 -17.194  1.00  0.88           C  
ATOM    277  O   MET A  17      10.987  11.555 -17.217  1.00  0.88           O  
ATOM    278  CB  MET A  17       9.688   8.891 -16.323  1.00  0.88           C  
ATOM    279  CG  MET A  17       8.677   7.883 -16.713  1.00  0.88           C  
ATOM    280  SD  MET A  17       7.556   7.438 -15.440  1.00  0.88           S  
ATOM    281  CE  MET A  17       6.493   8.882 -15.355  1.00  0.88           C  
ATOM    282  H   MET A  17      11.636   7.343 -16.999  1.00  0.88           H  
ATOM    283  HA  MET A  17      10.025   9.386 -18.330  1.00  0.88           H  
ATOM    284 1HB  MET A  17      10.231   8.547 -15.450  1.00  0.88           H  
ATOM    285 2HB  MET A  17       9.152   9.781 -16.067  1.00  0.88           H  
ATOM    286 1HG  MET A  17       8.105   8.304 -17.527  1.00  0.88           H  
ATOM    287 2HG  MET A  17       9.181   6.985 -17.067  1.00  0.88           H  
ATOM    288 1HE  MET A  17       5.726   8.736 -14.598  1.00  0.88           H  
ATOM    289 2HE  MET A  17       7.081   9.761 -15.110  1.00  0.88           H  
ATOM    290 3HE  MET A  17       6.015   9.026 -16.321  1.00  0.88           H  
ATOM    291  N   ASN A  18      12.787  10.256 -16.996  1.00  0.89           N  
ATOM    292  CA  ASN A  18      13.657  11.382 -16.664  1.00  0.89           C  
ATOM    293  C   ASN A  18      13.919  12.234 -17.897  1.00  0.89           C  
ATOM    294  O   ASN A  18      14.707  11.858 -18.764  1.00  0.89           O  
ATOM    295  CB  ASN A  18      14.980  10.886 -16.096  1.00  0.89           C  
ATOM    296  CG  ASN A  18      15.940  12.015 -15.616  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      15.605  13.220 -15.515  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      17.136  11.608 -15.286  1.00  0.89           N  
ATOM    299  H   ASN A  18      13.164   9.322 -17.037  1.00  0.89           H  
ATOM    300  HA  ASN A  18      13.155  12.010 -15.926  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      14.782  10.220 -15.253  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      15.495  10.294 -16.851  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      17.817  12.257 -14.953  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      17.356  10.621 -15.337  1.00  0.89           H  
ATOM    305  N   GLY A  19      13.247  13.382 -17.976  1.00  0.90           N  
ATOM    306  CA  GLY A  19      13.332  14.254 -19.135  1.00  0.90           C  
ATOM    307  C   GLY A  19      12.258  13.934 -20.169  1.00  0.90           C  
ATOM    308  O   GLY A  19      12.282  14.470 -21.286  1.00  0.90           O  
ATOM    309  H   GLY A  19      12.605  13.658 -17.234  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      13.225  15.289 -18.810  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      14.317  14.161 -19.586  1.00  0.90           H  
ATOM    312  N   TYR A  20      11.318  13.049 -19.829  1.00  0.90           N  
ATOM    313  CA  TYR A  20      10.269  12.702 -20.780  1.00  0.90           C  
ATOM    314  C   TYR A  20       9.513  13.962 -21.117  1.00  0.90           C  
ATOM    315  O   TYR A  20       8.950  14.609 -20.240  1.00  0.90           O  
ATOM    316  CB  TYR A  20       9.341  11.656 -20.178  1.00  0.90           C  
ATOM    317  CG  TYR A  20       8.202  11.151 -21.059  1.00  0.90           C  
ATOM    318  CD1 TYR A  20       8.465  10.202 -22.032  1.00  0.90           C  
ATOM    319  CD2 TYR A  20       6.902  11.623 -20.885  1.00  0.90           C  
ATOM    320  CE1 TYR A  20       7.444   9.719 -22.825  1.00  0.90           C  
ATOM    321  CE2 TYR A  20       5.879  11.140 -21.686  1.00  0.90           C  
ATOM    322  CZ  TYR A  20       6.151  10.188 -22.651  1.00  0.90           C  
ATOM    323  OH  TYR A  20       5.137   9.693 -23.446  1.00  0.90           O  
ATOM    324  H   TYR A  20      11.319  12.624 -18.900  1.00  0.90           H  
ATOM    325  HA  TYR A  20      10.721  12.310 -21.692  1.00  0.90           H  
ATOM    326 1HB  TYR A  20       9.950  10.806 -19.941  1.00  0.90           H  
ATOM    327 2HB  TYR A  20       8.922  12.029 -19.243  1.00  0.90           H  
ATOM    328  HD1 TYR A  20       9.483   9.831 -22.166  1.00  0.90           H  
ATOM    329  HD2 TYR A  20       6.690  12.367 -20.121  1.00  0.90           H  
ATOM    330  HE1 TYR A  20       7.656   8.969 -23.585  1.00  0.90           H  
ATOM    331  HE2 TYR A  20       4.860  11.504 -21.558  1.00  0.90           H  
ATOM    332  HH  TYR A  20       4.314  10.148 -23.233  1.00  0.90           H  
ATOM    333  N   HIS A  21       9.533  14.347 -22.382  1.00  0.89           N  
ATOM    334  CA  HIS A  21       8.888  15.582 -22.808  1.00  0.89           C  
ATOM    335  C   HIS A  21       9.369  16.776 -21.982  1.00  0.89           C  
ATOM    336  O   HIS A  21       8.585  17.666 -21.645  1.00  0.89           O  
ATOM    337  CB  HIS A  21       7.371  15.448 -22.760  1.00  0.89           C  
ATOM    338  CG  HIS A  21       6.883  14.355 -23.653  1.00  0.89           C  
ATOM    339  ND1 HIS A  21       5.580  14.264 -24.084  1.00  0.89           N  
ATOM    340  CD2 HIS A  21       7.534  13.304 -24.195  1.00  0.89           C  
ATOM    341  CE1 HIS A  21       5.453  13.197 -24.850  1.00  0.89           C  
ATOM    342  NE2 HIS A  21       6.624  12.603 -24.934  1.00  0.89           N  
ATOM    343  H   HIS A  21      10.018  13.777 -23.060  1.00  0.89           H  
ATOM    344  HA  HIS A  21       9.161  15.787 -23.843  1.00  0.89           H  
ATOM    345 1HB  HIS A  21       7.052  15.245 -21.748  1.00  0.89           H  
ATOM    346 2HB  HIS A  21       6.908  16.384 -23.068  1.00  0.89           H  
ATOM    347  HD2 HIS A  21       8.587  13.055 -24.066  1.00  0.89           H  
ATOM    348  HE1 HIS A  21       4.542  12.861 -25.335  1.00  0.89           H  
ATOM    349  HE2 HIS A  21       6.824  11.761 -25.457  1.00  0.89           H  
ATOM    350  N   ASP A  22      10.674  16.780 -21.686  1.00  0.87           N  
ATOM    351  CA  ASP A  22      11.389  17.804 -20.927  1.00  0.87           C  
ATOM    352  C   ASP A  22      11.042  17.850 -19.434  1.00  0.87           C  
ATOM    353  O   ASP A  22      11.473  18.768 -18.730  1.00  0.87           O  
ATOM    354  CB  ASP A  22      11.176  19.204 -21.541  1.00  0.87           C  
ATOM    355  CG  ASP A  22      11.756  19.348 -22.962  1.00  0.87           C  
ATOM    356  OD1 ASP A  22      12.859  18.910 -23.191  1.00  0.87           O  
ATOM    357  OD2 ASP A  22      11.075  19.882 -23.803  1.00  0.87           O  
ATOM    358  H   ASP A  22      11.222  15.968 -21.964  1.00  0.87           H  
ATOM    359  HA  ASP A  22      12.452  17.574 -21.000  1.00  0.87           H  
ATOM    360 1HB  ASP A  22      10.126  19.468 -21.556  1.00  0.87           H  
ATOM    361 2HB  ASP A  22      11.670  19.939 -20.906  1.00  0.87           H  
ATOM    362  N   VAL A  23      10.342  16.844 -18.912  1.00  0.84           N  
ATOM    363  CA  VAL A  23      10.075  16.832 -17.484  1.00  0.84           C  
ATOM    364  C   VAL A  23      11.158  16.074 -16.730  1.00  0.84           C  
ATOM    365  O   VAL A  23      11.246  14.852 -16.814  1.00  0.84           O  
ATOM    366  CB  VAL A  23       8.749  16.133 -17.184  1.00  0.84           C  
ATOM    367  CG1 VAL A  23       8.536  16.140 -15.687  1.00  0.84           C  
ATOM    368  CG2 VAL A  23       7.593  16.821 -17.916  1.00  0.84           C  
ATOM    369  H   VAL A  23       9.965  16.096 -19.494  1.00  0.84           H  
ATOM    370  HA  VAL A  23      10.035  17.859 -17.122  1.00  0.84           H  
ATOM    371  HB  VAL A  23       8.815  15.091 -17.510  1.00  0.84           H  
ATOM    372 1HG1 VAL A  23       7.619  15.621 -15.458  1.00  0.84           H  
ATOM    373 2HG1 VAL A  23       9.369  15.641 -15.207  1.00  0.84           H  
ATOM    374 3HG1 VAL A  23       8.479  17.167 -15.330  1.00  0.84           H  
ATOM    375 1HG2 VAL A  23       6.662  16.299 -17.691  1.00  0.84           H  
ATOM    376 2HG2 VAL A  23       7.520  17.857 -17.592  1.00  0.84           H  
ATOM    377 3HG2 VAL A  23       7.778  16.786 -18.996  1.00  0.84           H  
ATOM    378  N   ALA A  24      11.964  16.796 -15.971  1.00  0.80           N  
ATOM    379  CA  ALA A  24      13.062  16.198 -15.218  1.00  0.80           C  
ATOM    380  C   ALA A  24      12.550  15.238 -14.163  1.00  0.80           C  
ATOM    381  O   ALA A  24      11.501  15.478 -13.551  1.00  0.80           O  
ATOM    382  CB  ALA A  24      13.912  17.261 -14.539  1.00  0.80           C  
ATOM    383  H   ALA A  24      11.831  17.798 -15.950  1.00  0.80           H  
ATOM    384  HA  ALA A  24      13.685  15.639 -15.919  1.00  0.80           H  
ATOM    385 1HB  ALA A  24      14.735  16.778 -14.014  1.00  0.80           H  
ATOM    386 2HB  ALA A  24      14.311  17.943 -15.288  1.00  0.80           H  
ATOM    387 3HB  ALA A  24      13.327  17.812 -13.827  1.00  0.80           H  
ATOM    388  N   LEU A  25      13.355  14.218 -13.869  1.00  0.76           N  
ATOM    389  CA  LEU A  25      13.061  13.269 -12.801  1.00  0.76           C  
ATOM    390  C   LEU A  25      12.635  13.959 -11.520  1.00  0.76           C  
ATOM    391  O   LEU A  25      11.664  13.564 -10.875  1.00  0.76           O  
ATOM    392  CB  LEU A  25      14.327  12.470 -12.509  1.00  0.76           C  
ATOM    393  CG  LEU A  25      14.278  11.444 -11.489  1.00  0.76           C  
ATOM    394  CD1 LEU A  25      13.326  10.449 -11.911  1.00  0.76           C  
ATOM    395  CD2 LEU A  25      15.653  10.821 -11.353  1.00  0.76           C  
ATOM    396  H   LEU A  25      14.187  14.055 -14.439  1.00  0.76           H  
ATOM    397  HA  LEU A  25      12.271  12.609 -13.130  1.00  0.76           H  
ATOM    398 1HB  LEU A  25      14.583  11.958 -13.387  1.00  0.76           H  
ATOM    399 2HB  LEU A  25      15.135  13.157 -12.259  1.00  0.76           H  
ATOM    400  HG  LEU A  25      13.954  11.862 -10.542  1.00  0.76           H  
ATOM    401 1HD1 LEU A  25      13.293   9.683 -11.166  1.00  0.76           H  
ATOM    402 2HD1 LEU A  25      12.359  10.919 -12.018  1.00  0.76           H  
ATOM    403 3HD1 LEU A  25      13.635  10.021 -12.865  1.00  0.76           H  
ATOM    404 1HD2 LEU A  25      15.627  10.036 -10.620  1.00  0.76           H  
ATOM    405 2HD2 LEU A  25      15.958  10.400 -12.317  1.00  0.76           H  
ATOM    406 3HD2 LEU A  25      16.374  11.577 -11.048  1.00  0.76           H  
ATOM    407  N   SER A  26      13.360  15.001 -11.154  1.00  0.72           N  
ATOM    408  CA  SER A  26      13.099  15.700  -9.916  1.00  0.72           C  
ATOM    409  C   SER A  26      11.719  16.386  -9.859  1.00  0.72           C  
ATOM    410  O   SER A  26      11.158  16.571  -8.773  1.00  0.72           O  
ATOM    411  CB  SER A  26      14.215  16.687  -9.722  1.00  0.72           C  
ATOM    412  OG  SER A  26      14.173  17.713 -10.675  1.00  0.72           O  
ATOM    413  H   SER A  26      14.124  15.296 -11.743  1.00  0.72           H  
ATOM    414  HA  SER A  26      13.140  14.971  -9.107  1.00  0.72           H  
ATOM    415 1HB  SER A  26      14.165  17.091  -8.755  1.00  0.72           H  
ATOM    416 2HB  SER A  26      15.155  16.167  -9.801  1.00  0.72           H  
ATOM    417  HG  SER A  26      13.719  18.453 -10.228  1.00  0.72           H  
ATOM    418  N   TYR A  27      11.125  16.711 -11.017  1.00  0.69           N  
ATOM    419  CA  TYR A  27       9.805  17.333 -11.013  1.00  0.69           C  
ATOM    420  C   TYR A  27       8.763  16.245 -10.870  1.00  0.69           C  
ATOM    421  O   TYR A  27       7.728  16.427 -10.222  1.00  0.69           O  
ATOM    422  CB  TYR A  27       9.521  18.135 -12.282  1.00  0.69           C  
ATOM    423  CG  TYR A  27      10.305  19.390 -12.442  1.00  0.69           C  
ATOM    424  CD1 TYR A  27      11.167  19.496 -13.493  1.00  0.69           C  
ATOM    425  CD2 TYR A  27      10.168  20.437 -11.538  1.00  0.69           C  
ATOM    426  CE1 TYR A  27      11.910  20.637 -13.679  1.00  0.69           C  
ATOM    427  CE2 TYR A  27      10.911  21.588 -11.715  1.00  0.69           C  
ATOM    428  CZ  TYR A  27      11.779  21.689 -12.784  1.00  0.69           C  
ATOM    429  OH  TYR A  27      12.511  22.838 -12.973  1.00  0.69           O  
ATOM    430  H   TYR A  27      11.574  16.498 -11.903  1.00  0.69           H  
ATOM    431  HA  TYR A  27       9.727  17.997 -10.152  1.00  0.69           H  
ATOM    432 1HB  TYR A  27       9.730  17.501 -13.146  1.00  0.69           H  
ATOM    433 2HB  TYR A  27       8.462  18.389 -12.319  1.00  0.69           H  
ATOM    434  HD1 TYR A  27      11.253  18.670 -14.184  1.00  0.69           H  
ATOM    435  HD2 TYR A  27       9.480  20.356 -10.695  1.00  0.69           H  
ATOM    436  HE1 TYR A  27      12.593  20.713 -14.526  1.00  0.69           H  
ATOM    437  HE2 TYR A  27      10.812  22.419 -11.016  1.00  0.69           H  
ATOM    438  HH  TYR A  27      12.178  23.524 -12.377  1.00  0.69           H  
ATOM    439  N   LEU A  28       9.048  15.085 -11.460  1.00  0.67           N  
ATOM    440  CA  LEU A  28       8.111  13.972 -11.384  1.00  0.67           C  
ATOM    441  C   LEU A  28       7.972  13.531  -9.942  1.00  0.67           C  
ATOM    442  O   LEU A  28       6.877  13.218  -9.463  1.00  0.67           O  
ATOM    443  CB  LEU A  28       8.653  12.791 -12.167  1.00  0.67           C  
ATOM    444  CG  LEU A  28       8.738  12.972 -13.609  1.00  0.67           C  
ATOM    445  CD1 LEU A  28       9.442  11.824 -14.233  1.00  0.67           C  
ATOM    446  CD2 LEU A  28       7.397  13.078 -14.128  1.00  0.67           C  
ATOM    447  H   LEU A  28       9.920  14.999 -11.991  1.00  0.67           H  
ATOM    448  HA  LEU A  28       7.141  14.286 -11.768  1.00  0.67           H  
ATOM    449 1HB  LEU A  28       9.645  12.573 -11.812  1.00  0.67           H  
ATOM    450 2HB  LEU A  28       8.024  11.925 -11.974  1.00  0.67           H  
ATOM    451  HG  LEU A  28       9.303  13.869 -13.825  1.00  0.67           H  
ATOM    452 1HD1 LEU A  28       9.487  11.992 -15.302  1.00  0.67           H  
ATOM    453 2HD1 LEU A  28      10.433  11.732 -13.844  1.00  0.67           H  
ATOM    454 3HD1 LEU A  28       8.897  10.925 -14.025  1.00  0.67           H  
ATOM    455 1HD2 LEU A  28       7.454  13.217 -15.205  1.00  0.67           H  
ATOM    456 2HD2 LEU A  28       6.853  12.162 -13.897  1.00  0.67           H  
ATOM    457 3HD2 LEU A  28       6.895  13.930 -13.669  1.00  0.67           H  
ATOM    458  N   MET A  29       9.106  13.511  -9.252  1.00  0.66           N  
ATOM    459  CA  MET A  29       9.144  13.100  -7.870  1.00  0.66           C  
ATOM    460  C   MET A  29       8.498  14.127  -6.965  1.00  0.66           C  
ATOM    461  O   MET A  29       7.731  13.772  -6.069  1.00  0.66           O  
ATOM    462  CB  MET A  29      10.563  12.850  -7.480  1.00  0.66           C  
ATOM    463  CG  MET A  29      11.138  11.706  -8.195  1.00  0.66           C  
ATOM    464  SD  MET A  29      12.726  11.500  -7.772  1.00  0.66           S  
ATOM    465  CE  MET A  29      12.356  10.925  -6.158  1.00  0.66           C  
ATOM    466  H   MET A  29       9.977  13.757  -9.729  1.00  0.66           H  
ATOM    467  HA  MET A  29       8.583  12.173  -7.773  1.00  0.66           H  
ATOM    468 1HB  MET A  29      11.162  13.732  -7.708  1.00  0.66           H  
ATOM    469 2HB  MET A  29      10.624  12.671  -6.410  1.00  0.66           H  
ATOM    470 1HG  MET A  29      10.613  10.812  -7.965  1.00  0.66           H  
ATOM    471 2HG  MET A  29      11.082  11.869  -9.260  1.00  0.66           H  
ATOM    472 1HE  MET A  29      13.281  10.709  -5.643  1.00  0.66           H  
ATOM    473 2HE  MET A  29      11.811  11.684  -5.609  1.00  0.66           H  
ATOM    474 3HE  MET A  29      11.755  10.019  -6.228  1.00  0.66           H  
ATOM    475  N   CYS A  30       8.756  15.414  -7.224  1.00  0.65           N  
ATOM    476  CA  CYS A  30       8.120  16.454  -6.431  1.00  0.65           C  
ATOM    477  C   CYS A  30       6.617  16.311  -6.507  1.00  0.65           C  
ATOM    478  O   CYS A  30       5.934  16.239  -5.487  1.00  0.65           O  
ATOM    479  CB  CYS A  30       8.515  17.844  -6.933  1.00  0.65           C  
ATOM    480  SG  CYS A  30       7.764  19.238  -6.009  1.00  0.65           S  
ATOM    481  H   CYS A  30       9.414  15.682  -7.949  1.00  0.65           H  
ATOM    482  HA  CYS A  30       8.431  16.346  -5.394  1.00  0.65           H  
ATOM    483 1HB  CYS A  30       9.596  17.947  -6.890  1.00  0.65           H  
ATOM    484 2HB  CYS A  30       8.228  17.940  -7.979  1.00  0.65           H  
ATOM    485  N   LEU A  31       6.111  16.192  -7.727  1.00  0.64           N  
ATOM    486  CA  LEU A  31       4.693  16.072  -7.957  1.00  0.64           C  
ATOM    487  C   LEU A  31       4.111  14.836  -7.247  1.00  0.64           C  
ATOM    488  O   LEU A  31       3.119  14.945  -6.517  1.00  0.64           O  
ATOM    489  CB  LEU A  31       4.469  16.068  -9.478  1.00  0.64           C  
ATOM    490  CG  LEU A  31       3.084  15.896  -9.939  1.00  0.64           C  
ATOM    491  CD1 LEU A  31       2.257  17.022  -9.369  1.00  0.64           C  
ATOM    492  CD2 LEU A  31       3.035  15.883 -11.458  1.00  0.64           C  
ATOM    493  H   LEU A  31       6.735  16.226  -8.534  1.00  0.64           H  
ATOM    494  HA  LEU A  31       4.209  16.958  -7.547  1.00  0.64           H  
ATOM    495 1HB  LEU A  31       4.834  17.014  -9.873  1.00  0.64           H  
ATOM    496 2HB  LEU A  31       5.077  15.278  -9.909  1.00  0.64           H  
ATOM    497  HG  LEU A  31       2.719  14.976  -9.593  1.00  0.64           H  
ATOM    498 1HD1 LEU A  31       1.227  16.922  -9.691  1.00  0.64           H  
ATOM    499 2HD1 LEU A  31       2.309  16.980  -8.285  1.00  0.64           H  
ATOM    500 3HD1 LEU A  31       2.634  17.946  -9.682  1.00  0.64           H  
ATOM    501 1HD2 LEU A  31       2.008  15.744 -11.782  1.00  0.64           H  
ATOM    502 2HD2 LEU A  31       3.413  16.803 -11.851  1.00  0.64           H  
ATOM    503 3HD2 LEU A  31       3.647  15.067 -11.816  1.00  0.64           H  
ATOM    504  N   ALA A  32       4.737  13.659  -7.404  1.00  0.64           N  
ATOM    505  CA  ALA A  32       4.230  12.453  -6.730  1.00  0.64           C  
ATOM    506  C   ALA A  32       4.222  12.613  -5.200  1.00  0.64           C  
ATOM    507  O   ALA A  32       3.296  12.143  -4.514  1.00  0.64           O  
ATOM    508  CB  ALA A  32       5.086  11.251  -7.095  1.00  0.64           C  
ATOM    509  H   ALA A  32       5.556  13.587  -8.009  1.00  0.64           H  
ATOM    510  HA  ALA A  32       3.207  12.284  -7.065  1.00  0.64           H  
ATOM    511 1HB  ALA A  32       4.692  10.359  -6.612  1.00  0.64           H  
ATOM    512 2HB  ALA A  32       5.077  11.116  -8.170  1.00  0.64           H  
ATOM    513 3HB  ALA A  32       6.104  11.432  -6.760  1.00  0.64           H  
ATOM    514  N   ARG A  33       5.247  13.279  -4.662  1.00  0.64           N  
ATOM    515  CA  ARG A  33       5.346  13.503  -3.229  1.00  0.64           C  
ATOM    516  C   ARG A  33       4.245  14.420  -2.733  1.00  0.64           C  
ATOM    517  O   ARG A  33       3.511  14.092  -1.799  1.00  0.64           O  
ATOM    518  CB  ARG A  33       6.671  14.144  -2.854  1.00  0.64           C  
ATOM    519  CG  ARG A  33       7.025  14.066  -1.368  1.00  0.64           C  
ATOM    520  CD  ARG A  33       6.588  15.271  -0.601  1.00  0.64           C  
ATOM    521  NE  ARG A  33       6.990  15.183   0.809  1.00  0.64           N  
ATOM    522  CZ  ARG A  33       6.667  16.075   1.774  1.00  0.64           C  
ATOM    523  NH1 ARG A  33       5.939  17.132   1.492  1.00  0.64           N  
ATOM    524  NH2 ARG A  33       7.088  15.882   3.012  1.00  0.64           N  
ATOM    525  H   ARG A  33       5.997  13.630  -5.261  1.00  0.64           H  
ATOM    526  HA  ARG A  33       5.267  12.541  -2.726  1.00  0.64           H  
ATOM    527 1HB  ARG A  33       7.466  13.720  -3.434  1.00  0.64           H  
ATOM    528 2HB  ARG A  33       6.639  15.202  -3.116  1.00  0.64           H  
ATOM    529 1HG  ARG A  33       6.539  13.190  -0.934  1.00  0.64           H  
ATOM    530 2HG  ARG A  33       8.101  13.970  -1.260  1.00  0.64           H  
ATOM    531 1HD  ARG A  33       7.037  16.164  -1.036  1.00  0.64           H  
ATOM    532 2HD  ARG A  33       5.502  15.354  -0.645  1.00  0.64           H  
ATOM    533  HE  ARG A  33       7.552  14.387   1.084  1.00  0.64           H  
ATOM    534 1HH1 ARG A  33       5.617  17.285   0.549  1.00  0.64           H  
ATOM    535 2HH1 ARG A  33       5.704  17.791   2.221  1.00  0.64           H  
ATOM    536 1HH2 ARG A  33       7.649  15.071   3.234  1.00  0.64           H  
ATOM    537 2HH2 ARG A  33       6.850  16.544   3.735  1.00  0.64           H  
ATOM    538  N   ILE A  34       4.096  15.565  -3.381  1.00  0.64           N  
ATOM    539  CA  ILE A  34       3.143  16.558  -2.925  1.00  0.64           C  
ATOM    540  C   ILE A  34       1.711  16.067  -3.016  1.00  0.64           C  
ATOM    541  O   ILE A  34       0.907  16.325  -2.121  1.00  0.64           O  
ATOM    542  CB  ILE A  34       3.291  17.846  -3.745  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       4.681  18.438  -3.522  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       2.219  18.854  -3.349  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       4.957  18.849  -2.118  1.00  0.64           C  
ATOM    546  H   ILE A  34       4.691  15.771  -4.186  1.00  0.64           H  
ATOM    547  HA  ILE A  34       3.358  16.784  -1.884  1.00  0.64           H  
ATOM    548  HB  ILE A  34       3.210  17.607  -4.807  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       5.414  17.701  -3.767  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       4.813  19.271  -4.194  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       2.342  19.755  -3.928  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       1.234  18.428  -3.538  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       2.316  19.093  -2.292  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       5.972  19.241  -2.054  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       4.248  19.621  -1.818  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       4.855  17.987  -1.465  1.00  0.64           H  
ATOM    557  N   MET A  35       1.371  15.384  -4.103  1.00  0.63           N  
ATOM    558  CA  MET A  35       0.009  14.913  -4.251  1.00  0.63           C  
ATOM    559  C   MET A  35      -0.372  13.670  -3.463  1.00  0.63           C  
ATOM    560  O   MET A  35      -1.502  13.585  -2.978  1.00  0.63           O  
ATOM    561  CB  MET A  35      -0.288  14.682  -5.696  1.00  0.63           C  
ATOM    562  CG  MET A  35      -0.345  15.899  -6.423  1.00  0.63           C  
ATOM    563  SD  MET A  35      -0.949  15.652  -7.982  1.00  0.63           S  
ATOM    564  CE  MET A  35       0.242  14.471  -8.346  1.00  0.63           C  
ATOM    565  H   MET A  35       2.056  15.194  -4.837  1.00  0.63           H  
ATOM    566  HA  MET A  35      -0.645  15.713  -3.906  1.00  0.63           H  
ATOM    567 1HB  MET A  35       0.496  14.051  -6.125  1.00  0.63           H  
ATOM    568 2HB  MET A  35      -1.223  14.166  -5.805  1.00  0.63           H  
ATOM    569 1HG  MET A  35      -1.003  16.570  -5.893  1.00  0.63           H  
ATOM    570 2HG  MET A  35       0.651  16.341  -6.489  1.00  0.63           H  
ATOM    571 1HE  MET A  35       0.149  14.161  -9.380  1.00  0.63           H  
ATOM    572 2HE  MET A  35       1.185  14.871  -8.160  1.00  0.63           H  
ATOM    573 3HE  MET A  35       0.108  13.626  -7.679  1.00  0.63           H  
ATOM    574  N   SER A  36       0.526  12.690  -3.346  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.133  11.456  -2.685  1.00  0.63           C  
ATOM    576  C   SER A  36       1.149  10.936  -1.668  1.00  0.63           C  
ATOM    577  O   SER A  36       0.972   9.840  -1.148  1.00  0.63           O  
ATOM    578  CB  SER A  36      -0.093  10.375  -3.724  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.114  10.080  -4.375  1.00  0.63           O  
ATOM    580  H   SER A  36       1.461  12.763  -3.748  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.802  11.632  -2.156  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.465   9.475  -3.235  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.839  10.686  -4.450  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.135  10.628  -5.191  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.270  11.638  -1.449  1.00  0.62           N  
ATOM    586  CA  GLY A  37       3.288  11.193  -0.491  1.00  0.62           C  
ATOM    587  C   GLY A  37       4.007   9.933  -0.956  1.00  0.62           C  
ATOM    588  O   GLY A  37       4.537   9.180  -0.140  1.00  0.62           O  
ATOM    589  H   GLY A  37       2.425  12.537  -1.891  1.00  0.62           H  
ATOM    590 1HA  GLY A  37       4.016  11.993  -0.354  1.00  0.62           H  
ATOM    591 2HA  GLY A  37       2.826  11.024   0.478  1.00  0.62           H  
ATOM    592  N   PHE A  38       4.008   9.703  -2.267  1.00  0.61           N  
ATOM    593  CA  PHE A  38       4.548   8.492  -2.886  1.00  0.61           C  
ATOM    594  C   PHE A  38       3.793   7.212  -2.461  1.00  0.61           C  
ATOM    595  O   PHE A  38       4.329   6.100  -2.565  1.00  0.61           O  
ATOM    596  CB  PHE A  38       6.036   8.276  -2.603  1.00  0.61           C  
ATOM    597  CG  PHE A  38       6.980   9.369  -3.039  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       7.602  10.155  -2.101  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       7.257   9.603  -4.379  1.00  0.61           C  
ATOM    600  CE1 PHE A  38       8.483  11.137  -2.481  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       8.144  10.603  -4.749  1.00  0.61           C  
ATOM    602  CZ  PHE A  38       8.756  11.356  -3.806  1.00  0.61           C  
ATOM    603  H   PHE A  38       3.594  10.412  -2.879  1.00  0.61           H  
ATOM    604  HA  PHE A  38       4.448   8.614  -3.958  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       6.196   8.096  -1.542  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       6.349   7.368  -3.108  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       7.392   9.982  -1.043  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       6.770   8.993  -5.142  1.00  0.61           H  
ATOM    609  HE1 PHE A  38       8.964  11.745  -1.724  1.00  0.61           H  
ATOM    610  HE2 PHE A  38       8.352  10.797  -5.785  1.00  0.61           H  
ATOM    611  HZ  PHE A  38       9.451  12.141  -4.103  1.00  0.61           H  
ATOM    612  N   HIS A  39       2.533   7.362  -2.027  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.677   6.229  -1.669  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.810   5.805  -2.858  1.00  0.61           C  
ATOM    615  O   HIS A  39      -0.063   6.554  -3.311  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.766   6.581  -0.505  1.00  0.61           C  
ATOM    617  CG  HIS A  39       1.413   6.855   0.831  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       1.636   5.869   1.766  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.833   8.003   1.398  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       2.171   6.415   2.855  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       2.302   7.699   2.650  1.00  0.61           N  
ATOM    622  H   HIS A  39       2.141   8.299  -1.917  1.00  0.61           H  
ATOM    623  HA  HIS A  39       2.289   5.377  -1.383  1.00  0.61           H  
ATOM    624 1HB  HIS A  39       0.252   7.485  -0.763  1.00  0.61           H  
ATOM    625 2HB  HIS A  39       0.022   5.798  -0.374  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.801   8.984   0.963  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       2.457   5.881   3.762  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.681   8.367   3.304  1.00  0.61           H  
ATOM    629  N   THR A  40       1.015   4.586  -3.345  1.00  0.62           N  
ATOM    630  CA  THR A  40       0.341   4.168  -4.577  1.00  0.62           C  
ATOM    631  C   THR A  40      -1.135   3.872  -4.401  1.00  0.62           C  
ATOM    632  O   THR A  40      -1.869   3.843  -5.372  1.00  0.62           O  
ATOM    633  CB  THR A  40       0.961   2.886  -5.139  1.00  0.62           C  
ATOM    634  OG1 THR A  40       0.752   1.838  -4.196  1.00  0.62           O  
ATOM    635  CG2 THR A  40       2.445   3.033  -5.361  1.00  0.62           C  
ATOM    636  H   THR A  40       1.688   3.964  -2.886  1.00  0.62           H  
ATOM    637  HA  THR A  40       0.434   4.967  -5.308  1.00  0.62           H  
ATOM    638  HB  THR A  40       0.478   2.630  -6.079  1.00  0.62           H  
ATOM    639  HG1 THR A  40      -0.142   1.490  -4.325  1.00  0.62           H  
ATOM    640 1HG2 THR A  40       2.847   2.094  -5.744  1.00  0.62           H  
ATOM    641 2HG2 THR A  40       2.629   3.807  -6.069  1.00  0.62           H  
ATOM    642 3HG2 THR A  40       2.920   3.279  -4.416  1.00  0.62           H  
ATOM    643  N   THR A  41      -1.574   3.681  -3.169  1.00  0.63           N  
ATOM    644  CA  THR A  41      -2.950   3.291  -2.896  1.00  0.63           C  
ATOM    645  C   THR A  41      -3.878   4.465  -2.599  1.00  0.63           C  
ATOM    646  O   THR A  41      -5.041   4.266  -2.249  1.00  0.63           O  
ATOM    647  CB  THR A  41      -3.001   2.294  -1.726  1.00  0.63           C  
ATOM    648  OG1 THR A  41      -2.465   2.901  -0.540  1.00  0.63           O  
ATOM    649  CG2 THR A  41      -2.188   1.057  -2.059  1.00  0.63           C  
ATOM    650  H   THR A  41      -0.916   3.762  -2.411  1.00  0.63           H  
ATOM    651  HA  THR A  41      -3.333   2.782  -3.782  1.00  0.63           H  
ATOM    652  HB  THR A  41      -4.037   2.008  -1.542  1.00  0.63           H  
ATOM    653  HG1 THR A  41      -2.941   3.717  -0.358  1.00  0.63           H  
ATOM    654 1HG2 THR A  41      -2.234   0.357  -1.227  1.00  0.63           H  
ATOM    655 2HG2 THR A  41      -2.594   0.586  -2.945  1.00  0.63           H  
ATOM    656 3HG2 THR A  41      -1.154   1.339  -2.241  1.00  0.63           H  
ATOM    657  N   VAL A  42      -3.379   5.690  -2.706  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.225   6.836  -2.396  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.343   7.056  -3.409  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.145   7.006  -4.629  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.394   8.118  -2.290  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -4.281   9.357  -2.082  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.452   7.971  -1.165  1.00  0.65           C  
ATOM    664  H   VAL A  42      -2.409   5.837  -2.999  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -4.681   6.659  -1.422  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -2.836   8.254  -3.222  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.647  10.245  -2.019  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.971   9.475  -2.906  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.848   9.250  -1.158  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.818   8.861  -1.090  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -3.002   7.832  -0.236  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -1.850   7.101  -1.365  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.531   7.299  -2.878  1.00  0.69           N  
ATOM    674  CA  SER A  43      -7.705   7.597  -3.676  1.00  0.69           C  
ATOM    675  C   SER A  43      -8.521   8.649  -2.934  1.00  0.69           C  
ATOM    676  O   SER A  43      -8.771   8.516  -1.734  1.00  0.69           O  
ATOM    677  CB  SER A  43      -8.529   6.354  -3.936  1.00  0.69           C  
ATOM    678  OG  SER A  43      -9.672   6.666  -4.665  1.00  0.69           O  
ATOM    679  H   SER A  43      -6.619   7.294  -1.873  1.00  0.69           H  
ATOM    680  HA  SER A  43      -7.384   8.008  -4.625  1.00  0.69           H  
ATOM    681 1HB  SER A  43      -7.932   5.639  -4.488  1.00  0.69           H  
ATOM    682 2HB  SER A  43      -8.807   5.890  -2.994  1.00  0.69           H  
ATOM    683  HG  SER A  43      -9.355   7.234  -5.379  1.00  0.69           H  
ATOM    684  N   PHE A  44      -8.902   9.707  -3.642  1.00  0.74           N  
ATOM    685  CA  PHE A  44      -9.644  10.814  -3.041  1.00  0.74           C  
ATOM    686  C   PHE A  44     -10.840  11.281  -3.843  1.00  0.74           C  
ATOM    687  O   PHE A  44     -10.762  11.474  -5.053  1.00  0.74           O  
ATOM    688  CB  PHE A  44      -8.707  12.003  -2.812  1.00  0.74           C  
ATOM    689  CG  PHE A  44      -9.402  13.267  -2.376  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      -9.791  13.473  -1.063  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      -9.653  14.273  -3.310  1.00  0.74           C  
ATOM    692  CE1 PHE A  44     -10.423  14.650  -0.696  1.00  0.74           C  
ATOM    693  CE2 PHE A  44     -10.275  15.443  -2.941  1.00  0.74           C  
ATOM    694  CZ  PHE A  44     -10.664  15.632  -1.637  1.00  0.74           C  
ATOM    695  H   PHE A  44      -8.652   9.732  -4.631  1.00  0.74           H  
ATOM    696  HA  PHE A  44     -10.012  10.482  -2.070  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      -7.972  11.739  -2.051  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      -8.156  12.213  -3.733  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      -9.598  12.698  -0.320  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      -9.345  14.122  -4.345  1.00  0.74           H  
ATOM    701  HE1 PHE A  44     -10.731  14.801   0.338  1.00  0.74           H  
ATOM    702  HE2 PHE A  44     -10.457  16.217  -3.673  1.00  0.74           H  
ATOM    703  HZ  PHE A  44     -11.161  16.556  -1.347  1.00  0.74           H  
ATOM    704  N   PHE A  45     -11.962  11.450  -3.151  1.00  0.80           N  
ATOM    705  CA  PHE A  45     -13.185  11.934  -3.778  1.00  0.80           C  
ATOM    706  C   PHE A  45     -13.459  13.391  -3.488  1.00  0.80           C  
ATOM    707  O   PHE A  45     -13.438  13.824  -2.334  1.00  0.80           O  
ATOM    708  CB  PHE A  45     -14.394  11.082  -3.398  1.00  0.80           C  
ATOM    709  CG  PHE A  45     -15.693  11.591  -3.993  1.00  0.80           C  
ATOM    710  CD1 PHE A  45     -15.860  11.636  -5.356  1.00  0.80           C  
ATOM    711  CD2 PHE A  45     -16.759  11.968  -3.195  1.00  0.80           C  
ATOM    712  CE1 PHE A  45     -17.036  12.059  -5.917  1.00  0.80           C  
ATOM    713  CE2 PHE A  45     -17.950  12.385  -3.765  1.00  0.80           C  
ATOM    714  CZ  PHE A  45     -18.081  12.430  -5.130  1.00  0.80           C  
ATOM    715  H   PHE A  45     -11.960  11.260  -2.159  1.00  0.80           H  
ATOM    716  HA  PHE A  45     -13.070  11.844  -4.856  1.00  0.80           H  
ATOM    717 1HB  PHE A  45     -14.241  10.061  -3.746  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -14.500  11.055  -2.315  1.00  0.80           H  
ATOM    719  HD1 PHE A  45     -15.038  11.334  -5.995  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -16.657  11.927  -2.110  1.00  0.80           H  
ATOM    721  HE1 PHE A  45     -17.131  12.079  -6.992  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -18.787  12.676  -3.132  1.00  0.80           H  
ATOM    723  HZ  PHE A  45     -19.019  12.759  -5.581  1.00  0.80           H  
ATOM    724  N   LEU A  46     -13.735  14.128  -4.555  1.00  0.86           N  
ATOM    725  CA  LEU A  46     -14.048  15.537  -4.514  1.00  0.86           C  
ATOM    726  C   LEU A  46     -15.474  15.817  -4.995  1.00  0.86           C  
ATOM    727  O   LEU A  46     -15.679  16.027  -6.203  1.00  0.86           O  
ATOM    728  CB  LEU A  46     -13.110  16.286  -5.442  1.00  0.86           C  
ATOM    729  CG  LEU A  46     -13.329  17.765  -5.506  1.00  0.86           C  
ATOM    730  CD1 LEU A  46     -13.146  18.355  -4.117  1.00  0.86           C  
ATOM    731  CD2 LEU A  46     -12.354  18.361  -6.498  1.00  0.86           C  
ATOM    732  H   LEU A  46     -13.701  13.680  -5.469  1.00  0.86           H  
ATOM    733  HA  LEU A  46     -13.892  15.897  -3.502  1.00  0.86           H  
ATOM    734 1HB  LEU A  46     -12.093  16.097  -5.147  1.00  0.86           H  
ATOM    735 2HB  LEU A  46     -13.251  15.889  -6.449  1.00  0.86           H  
ATOM    736  HG  LEU A  46     -14.344  17.968  -5.828  1.00  0.86           H  
ATOM    737 1HD1 LEU A  46     -13.314  19.436  -4.153  1.00  0.86           H  
ATOM    738 2HD1 LEU A  46     -13.862  17.905  -3.434  1.00  0.86           H  
ATOM    739 3HD1 LEU A  46     -12.136  18.158  -3.765  1.00  0.86           H  
ATOM    740 1HD2 LEU A  46     -12.506  19.440  -6.552  1.00  0.86           H  
ATOM    741 2HD2 LEU A  46     -11.331  18.155  -6.173  1.00  0.86           H  
ATOM    742 3HD2 LEU A  46     -12.519  17.917  -7.479  1.00  0.86           H  
ATOM    743  N   PRO A  47     -16.468  15.875  -4.078  1.00  0.91           N  
ATOM    744  CA  PRO A  47     -17.884  16.075  -4.340  1.00  0.91           C  
ATOM    745  C   PRO A  47     -18.165  17.302  -5.185  1.00  0.91           C  
ATOM    746  O   PRO A  47     -19.062  17.286  -6.022  1.00  0.91           O  
ATOM    747  CB  PRO A  47     -18.451  16.292  -2.932  1.00  0.91           C  
ATOM    748  CG  PRO A  47     -17.524  15.551  -2.024  1.00  0.91           C  
ATOM    749  CD  PRO A  47     -16.162  15.732  -2.635  1.00  0.91           C  
ATOM    750  HA  PRO A  47     -18.309  15.181  -4.808  1.00  0.91           H  
ATOM    751 1HB  PRO A  47     -18.500  17.372  -2.709  1.00  0.91           H  
ATOM    752 2HB  PRO A  47     -19.482  15.911  -2.886  1.00  0.91           H  
ATOM    753 1HG  PRO A  47     -17.581  15.974  -1.011  1.00  0.91           H  
ATOM    754 2HG  PRO A  47     -17.819  14.508  -1.932  1.00  0.91           H  
ATOM    755 1HD  PRO A  47     -15.676  16.633  -2.235  1.00  0.91           H  
ATOM    756 2HD  PRO A  47     -15.605  14.829  -2.436  1.00  0.91           H  
ATOM    757  N   ASP A  48     -17.314  18.321  -5.070  1.00  0.93           N  
ATOM    758  CA  ASP A  48     -17.492  19.575  -5.796  1.00  0.93           C  
ATOM    759  C   ASP A  48     -17.557  19.374  -7.304  1.00  0.93           C  
ATOM    760  O   ASP A  48     -18.197  20.153  -8.013  1.00  0.93           O  
ATOM    761  CB  ASP A  48     -16.341  20.532  -5.482  1.00  0.93           C  
ATOM    762  CG  ASP A  48     -16.370  21.081  -4.062  1.00  0.93           C  
ATOM    763  OD1 ASP A  48     -17.374  20.953  -3.400  1.00  0.93           O  
ATOM    764  OD2 ASP A  48     -15.371  21.614  -3.647  1.00  0.93           O  
ATOM    765  H   ASP A  48     -16.557  18.259  -4.407  1.00  0.93           H  
ATOM    766  HA  ASP A  48     -18.428  20.029  -5.472  1.00  0.93           H  
ATOM    767 1HB  ASP A  48     -15.397  20.032  -5.645  1.00  0.93           H  
ATOM    768 2HB  ASP A  48     -16.378  21.369  -6.178  1.00  0.93           H  
ATOM    769  N   ASN A  49     -16.844  18.365  -7.797  1.00  0.92           N  
ATOM    770  CA  ASN A  49     -16.800  18.075  -9.216  1.00  0.92           C  
ATOM    771  C   ASN A  49     -17.207  16.638  -9.496  1.00  0.92           C  
ATOM    772  O   ASN A  49     -16.915  16.104 -10.571  1.00  0.92           O  
ATOM    773  CB  ASN A  49     -15.408  18.355  -9.756  1.00  0.92           C  
ATOM    774  CG  ASN A  49     -15.075  19.840  -9.773  1.00  0.92           C  
ATOM    775  OD1 ASN A  49     -15.565  20.574 -10.636  1.00  0.92           O  
ATOM    776  ND2 ASN A  49     -14.262  20.290  -8.853  1.00  0.92           N  
ATOM    777  H   ASN A  49     -16.356  17.737  -7.159  1.00  0.92           H  
ATOM    778  HA  ASN A  49     -17.515  18.719  -9.728  1.00  0.92           H  
ATOM    779 1HB  ASN A  49     -14.673  17.834  -9.135  1.00  0.92           H  
ATOM    780 2HB  ASN A  49     -15.321  17.959 -10.767  1.00  0.92           H  
ATOM    781 1HD2 ASN A  49     -14.019  21.262  -8.834  1.00  0.92           H  
ATOM    782 2HD2 ASN A  49     -13.883  19.666  -8.175  1.00  0.92           H  
ATOM    783  N   ASN A  50     -17.781  15.968  -8.491  1.00  0.88           N  
ATOM    784  CA  ASN A  50     -18.143  14.554  -8.605  1.00  0.88           C  
ATOM    785  C   ASN A  50     -16.978  13.737  -9.177  1.00  0.88           C  
ATOM    786  O   ASN A  50     -17.186  12.858 -10.013  1.00  0.88           O  
ATOM    787  CB  ASN A  50     -19.395  14.362  -9.439  1.00  0.88           C  
ATOM    788  CG  ASN A  50     -20.626  14.926  -8.787  1.00  0.88           C  
ATOM    789  OD1 ASN A  50     -20.822  14.780  -7.574  1.00  0.88           O  
ATOM    790  ND2 ASN A  50     -21.465  15.565  -9.567  1.00  0.88           N  
ATOM    791  H   ASN A  50     -18.038  16.466  -7.639  1.00  0.88           H  
ATOM    792  HA  ASN A  50     -18.343  14.179  -7.602  1.00  0.88           H  
ATOM    793 1HB  ASN A  50     -19.264  14.820 -10.420  1.00  0.88           H  
ATOM    794 2HB  ASN A  50     -19.549  13.301  -9.591  1.00  0.88           H  
ATOM    795 1HD2 ASN A  50     -22.301  15.961  -9.183  1.00  0.88           H  
ATOM    796 2HD2 ASN A  50     -21.268  15.661 -10.542  1.00  0.88           H  
ATOM    797  N   THR A  51     -15.759  14.017  -8.726  1.00  0.81           N  
ATOM    798  CA  THR A  51     -14.585  13.369  -9.308  1.00  0.81           C  
ATOM    799  C   THR A  51     -13.701  12.657  -8.308  1.00  0.81           C  
ATOM    800  O   THR A  51     -13.419  13.173  -7.225  1.00  0.81           O  
ATOM    801  CB  THR A  51     -13.742  14.397 -10.097  1.00  0.81           C  
ATOM    802  OG1 THR A  51     -14.536  14.959 -11.168  1.00  0.81           O  
ATOM    803  CG2 THR A  51     -12.468  13.745 -10.708  1.00  0.81           C  
ATOM    804  H   THR A  51     -15.657  14.721  -7.994  1.00  0.81           H  
ATOM    805  HA  THR A  51     -14.932  12.620 -10.019  1.00  0.81           H  
ATOM    806  HB  THR A  51     -13.444  15.202  -9.424  1.00  0.81           H  
ATOM    807  HG1 THR A  51     -15.385  15.327 -10.836  1.00  0.81           H  
ATOM    808 1HG2 THR A  51     -11.912  14.505 -11.254  1.00  0.81           H  
ATOM    809 2HG2 THR A  51     -11.832  13.338  -9.928  1.00  0.81           H  
ATOM    810 3HG2 THR A  51     -12.754  12.947 -11.390  1.00  0.81           H  
ATOM    811  N   THR A  52     -13.255  11.464  -8.682  1.00  0.74           N  
ATOM    812  CA  THR A  52     -12.346  10.710  -7.842  1.00  0.74           C  
ATOM    813  C   THR A  52     -10.961  10.689  -8.501  1.00  0.74           C  
ATOM    814  O   THR A  52     -10.851  10.520  -9.721  1.00  0.74           O  
ATOM    815  CB  THR A  52     -12.845   9.276  -7.600  1.00  0.74           C  
ATOM    816  OG1 THR A  52     -14.141   9.312  -7.003  1.00  0.74           O  
ATOM    817  CG2 THR A  52     -11.913   8.601  -6.582  1.00  0.74           C  
ATOM    818  H   THR A  52     -13.540  11.083  -9.575  1.00  0.74           H  
ATOM    819  HA  THR A  52     -12.255  11.207  -6.887  1.00  0.74           H  
ATOM    820  HB  THR A  52     -12.883   8.722  -8.534  1.00  0.74           H  
ATOM    821  HG1 THR A  52     -14.394   8.416  -6.760  1.00  0.74           H  
ATOM    822 1HG2 THR A  52     -12.266   7.592  -6.379  1.00  0.74           H  
ATOM    823 2HG2 THR A  52     -10.903   8.553  -6.959  1.00  0.74           H  
ATOM    824 3HG2 THR A  52     -11.914   9.171  -5.659  1.00  0.74           H  
ATOM    825  N   TYR A  53      -9.929  10.933  -7.692  1.00  0.69           N  
ATOM    826  CA  TYR A  53      -8.538  10.963  -8.128  1.00  0.69           C  
ATOM    827  C   TYR A  53      -7.815   9.730  -7.600  1.00  0.69           C  
ATOM    828  O   TYR A  53      -8.028   9.331  -6.452  1.00  0.69           O  
ATOM    829  CB  TYR A  53      -7.906  12.220  -7.581  1.00  0.69           C  
ATOM    830  CG  TYR A  53      -8.550  13.476  -8.097  1.00  0.69           C  
ATOM    831  CD1 TYR A  53      -9.707  13.959  -7.475  1.00  0.69           C  
ATOM    832  CD2 TYR A  53      -8.004  14.159  -9.147  1.00  0.69           C  
ATOM    833  CE1 TYR A  53     -10.298  15.113  -7.928  1.00  0.69           C  
ATOM    834  CE2 TYR A  53      -8.590  15.319  -9.596  1.00  0.69           C  
ATOM    835  CZ  TYR A  53      -9.732  15.795  -8.996  1.00  0.69           C  
ATOM    836  OH  TYR A  53     -10.309  16.951  -9.456  1.00  0.69           O  
ATOM    837  H   TYR A  53     -10.133  11.099  -6.710  1.00  0.69           H  
ATOM    838  HA  TYR A  53      -8.492  10.948  -9.210  1.00  0.69           H  
ATOM    839 1HB  TYR A  53      -7.971  12.220  -6.490  1.00  0.69           H  
ATOM    840 2HB  TYR A  53      -6.856  12.240  -7.847  1.00  0.69           H  
ATOM    841  HD1 TYR A  53     -10.145  13.416  -6.632  1.00  0.69           H  
ATOM    842  HD2 TYR A  53      -7.113  13.788  -9.621  1.00  0.69           H  
ATOM    843  HE1 TYR A  53     -11.197  15.484  -7.455  1.00  0.69           H  
ATOM    844  HE2 TYR A  53      -8.148  15.859 -10.433  1.00  0.69           H  
ATOM    845  HH  TYR A  53     -11.070  17.163  -8.913  1.00  0.69           H  
ATOM    846  N   TYR A  54      -6.958   9.127  -8.425  1.00  0.65           N  
ATOM    847  CA  TYR A  54      -6.256   7.903  -8.035  1.00  0.65           C  
ATOM    848  C   TYR A  54      -4.736   7.827  -8.236  1.00  0.65           C  
ATOM    849  O   TYR A  54      -4.172   8.365  -9.198  1.00  0.65           O  
ATOM    850  CB  TYR A  54      -6.838   6.785  -8.864  1.00  0.65           C  
ATOM    851  CG  TYR A  54      -8.290   6.477  -8.676  1.00  0.65           C  
ATOM    852  CD1 TYR A  54      -9.249   7.242  -9.274  1.00  0.65           C  
ATOM    853  CD2 TYR A  54      -8.655   5.368  -7.993  1.00  0.65           C  
ATOM    854  CE1 TYR A  54     -10.567   6.886  -9.141  1.00  0.65           C  
ATOM    855  CE2 TYR A  54      -9.966   5.003  -7.868  1.00  0.65           C  
ATOM    856  CZ  TYR A  54     -10.925   5.767  -8.446  1.00  0.65           C  
ATOM    857  OH  TYR A  54     -12.253   5.413  -8.356  1.00  0.65           O  
ATOM    858  H   TYR A  54      -6.843   9.488  -9.371  1.00  0.65           H  
ATOM    859  HA  TYR A  54      -6.448   7.728  -6.977  1.00  0.65           H  
ATOM    860 1HB  TYR A  54      -6.698   7.043  -9.904  1.00  0.65           H  
ATOM    861 2HB  TYR A  54      -6.276   5.870  -8.678  1.00  0.65           H  
ATOM    862  HD1 TYR A  54      -8.973   8.130  -9.850  1.00  0.65           H  
ATOM    863  HD2 TYR A  54      -7.901   4.774  -7.567  1.00  0.65           H  
ATOM    864  HE1 TYR A  54     -11.336   7.488  -9.597  1.00  0.65           H  
ATOM    865  HE2 TYR A  54     -10.236   4.101  -7.321  1.00  0.65           H  
ATOM    866  HH  TYR A  54     -12.791   5.994  -8.952  1.00  0.65           H  
ATOM    867  N   GLY A  55      -4.095   7.052  -7.365  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.704   6.642  -7.530  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.697   7.701  -7.141  1.00  0.63           C  
ATOM    870  O   GLY A  55      -2.060   8.766  -6.628  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.591   6.727  -6.534  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.530   5.747  -6.932  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.540   6.349  -8.565  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.432   7.441  -7.471  1.00  0.62           N  
ATOM    875  CA  LEU A  56       0.669   8.308  -7.072  1.00  0.62           C  
ATOM    876  C   LEU A  56       0.546   9.724  -7.599  1.00  0.62           C  
ATOM    877  O   LEU A  56       0.884  10.692  -6.911  1.00  0.62           O  
ATOM    878  CB  LEU A  56       1.986   7.763  -7.605  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.491   6.533  -7.020  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.690   6.128  -7.768  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       2.839   6.801  -5.626  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.226   6.572  -7.942  1.00  0.62           H  
ATOM    883  HA  LEU A  56       0.698   8.327  -5.986  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       1.882   7.598  -8.676  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       2.749   8.530  -7.462  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.746   5.748  -7.087  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       4.118   5.227  -7.339  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       3.437   5.962  -8.813  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.393   6.935  -7.685  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       3.248   5.912  -5.149  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.575   7.581  -5.633  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       1.954   7.134  -5.087  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.045   9.841  -8.820  1.00  0.62           N  
ATOM    894  CA  PHE A  57      -0.109  11.137  -9.434  1.00  0.62           C  
ATOM    895  C   PHE A  57      -1.520  11.710  -9.338  1.00  0.62           C  
ATOM    896  O   PHE A  57      -1.849  12.687 -10.021  1.00  0.62           O  
ATOM    897  CB  PHE A  57       0.385  11.119 -10.866  1.00  0.62           C  
ATOM    898  CG  PHE A  57       1.898  11.074 -10.956  1.00  0.62           C  
ATOM    899  CD1 PHE A  57       2.622   9.947 -11.311  1.00  0.62           C  
ATOM    900  CD2 PHE A  57       2.597  12.221 -10.670  1.00  0.62           C  
ATOM    901  CE1 PHE A  57       4.017  10.022 -11.378  1.00  0.62           C  
ATOM    902  CE2 PHE A  57       3.971  12.274 -10.738  1.00  0.62           C  
ATOM    903  CZ  PHE A  57       4.676  11.176 -11.095  1.00  0.62           C  
ATOM    904  H   PHE A  57      -0.226   9.012  -9.329  1.00  0.62           H  
ATOM    905  HA  PHE A  57       0.560  11.807  -8.907  1.00  0.62           H  
ATOM    906 1HB  PHE A  57      -0.011  10.248 -11.375  1.00  0.62           H  
ATOM    907 2HB  PHE A  57       0.033  12.007 -11.390  1.00  0.62           H  
ATOM    908  HD1 PHE A  57       2.102   9.016 -11.546  1.00  0.62           H  
ATOM    909  HD2 PHE A  57       2.034  13.095 -10.393  1.00  0.62           H  
ATOM    910  HE1 PHE A  57       4.588   9.182 -11.654  1.00  0.62           H  
ATOM    911  HE2 PHE A  57       4.499  13.190 -10.510  1.00  0.62           H  
ATOM    912  HZ  PHE A  57       5.764  11.221 -11.150  1.00  0.62           H  
ATOM    913  N   GLN A  58      -2.368  11.095  -8.512  1.00  0.63           N  
ATOM    914  CA  GLN A  58      -3.720  11.598  -8.302  1.00  0.63           C  
ATOM    915  C   GLN A  58      -4.451  11.932  -9.589  1.00  0.63           C  
ATOM    916  O   GLN A  58      -4.880  13.065  -9.810  1.00  0.63           O  
ATOM    917  CB  GLN A  58      -3.704  12.747  -7.309  1.00  0.63           C  
ATOM    918  CG  GLN A  58      -3.353  12.236  -5.931  1.00  0.63           C  
ATOM    919  CD  GLN A  58      -4.491  11.333  -5.399  1.00  0.63           C  
ATOM    920  OE1 GLN A  58      -5.570  11.799  -5.005  1.00  0.63           O  
ATOM    921  NE2 GLN A  58      -4.244  10.030  -5.437  1.00  0.63           N  
ATOM    922  H   GLN A  58      -2.076  10.284  -7.967  1.00  0.63           H  
ATOM    923  HA  GLN A  58      -4.285  10.796  -7.825  1.00  0.63           H  
ATOM    924 1HB  GLN A  58      -2.972  13.485  -7.609  1.00  0.63           H  
ATOM    925 2HB  GLN A  58      -4.676  13.230  -7.274  1.00  0.63           H  
ATOM    926 1HG  GLN A  58      -2.437  11.643  -5.995  1.00  0.63           H  
ATOM    927 2HG  GLN A  58      -3.223  13.069  -5.243  1.00  0.63           H  
ATOM    928 1HE2 GLN A  58      -4.938   9.362  -5.151  1.00  0.63           H  
ATOM    929 2HE2 GLN A  58      -3.342   9.685  -5.787  1.00  0.63           H  
ATOM    930  N   ILE A  59      -4.561  10.938 -10.446  1.00  0.64           N  
ATOM    931  CA  ILE A  59      -5.174  11.080 -11.742  1.00  0.64           C  
ATOM    932  C   ILE A  59      -6.700  10.902 -11.707  1.00  0.64           C  
ATOM    933  O   ILE A  59      -7.180   9.926 -11.134  1.00  0.64           O  
ATOM    934  CB  ILE A  59      -4.466  10.111 -12.698  1.00  0.64           C  
ATOM    935  CG1 ILE A  59      -2.988  10.631 -12.833  1.00  0.64           C  
ATOM    936  CG2 ILE A  59      -5.222   9.898 -13.974  1.00  0.64           C  
ATOM    937  CD1 ILE A  59      -2.021   9.748 -13.553  1.00  0.64           C  
ATOM    938  H   ILE A  59      -4.215  10.023 -10.156  1.00  0.64           H  
ATOM    939  HA  ILE A  59      -4.904  12.068 -12.079  1.00  0.64           H  
ATOM    940  HB  ILE A  59      -4.389   9.149 -12.196  1.00  0.64           H  
ATOM    941 1HG1 ILE A  59      -3.012  11.595 -13.337  1.00  0.64           H  
ATOM    942 2HG1 ILE A  59      -2.604  10.783 -11.834  1.00  0.64           H  
ATOM    943 1HG2 ILE A  59      -4.709   9.193 -14.595  1.00  0.64           H  
ATOM    944 2HG2 ILE A  59      -6.205   9.524 -13.739  1.00  0.64           H  
ATOM    945 3HG2 ILE A  59      -5.323  10.782 -14.479  1.00  0.64           H  
ATOM    946 1HD1 ILE A  59      -1.038  10.217 -13.569  1.00  0.64           H  
ATOM    947 2HD1 ILE A  59      -1.955   8.780 -13.052  1.00  0.64           H  
ATOM    948 3HD1 ILE A  59      -2.358   9.620 -14.546  1.00  0.64           H  
ATOM    949  N   PRO A  60      -7.494  11.896 -12.171  1.00  0.66           N  
ATOM    950  CA  PRO A  60      -8.939  11.887 -12.178  1.00  0.66           C  
ATOM    951  C   PRO A  60      -9.568  10.921 -13.156  1.00  0.66           C  
ATOM    952  O   PRO A  60      -9.165  10.811 -14.332  1.00  0.66           O  
ATOM    953  CB  PRO A  60      -9.279  13.329 -12.555  1.00  0.66           C  
ATOM    954  CG  PRO A  60      -8.092  13.827 -13.312  1.00  0.66           C  
ATOM    955  CD  PRO A  60      -6.918  13.126 -12.697  1.00  0.66           C  
ATOM    956  HA  PRO A  60      -9.297  11.682 -11.166  1.00  0.66           H  
ATOM    957 1HB  PRO A  60     -10.194  13.345 -13.167  1.00  0.66           H  
ATOM    958 2HB  PRO A  60      -9.507  13.896 -11.669  1.00  0.66           H  
ATOM    959 1HG  PRO A  60      -8.200  13.612 -14.386  1.00  0.66           H  
ATOM    960 2HG  PRO A  60      -8.021  14.923 -13.218  1.00  0.66           H  
ATOM    961 1HD  PRO A  60      -6.269  12.891 -13.471  1.00  0.66           H  
ATOM    962 2HD  PRO A  60      -6.450  13.735 -11.904  1.00  0.66           H  
ATOM    963  N   THR A  61     -10.695  10.396 -12.716  1.00  0.68           N  
ATOM    964  CA  THR A  61     -11.520   9.556 -13.545  1.00  0.68           C  
ATOM    965  C   THR A  61     -12.504  10.284 -14.415  1.00  0.68           C  
ATOM    966  O   THR A  61     -13.121   9.703 -15.293  1.00  0.68           O  
ATOM    967  CB  THR A  61     -12.206   8.501 -12.709  1.00  0.68           C  
ATOM    968  OG1 THR A  61     -12.946   9.075 -11.614  1.00  0.68           O  
ATOM    969  CG2 THR A  61     -11.224   7.627 -12.272  1.00  0.68           C  
ATOM    970  H   THR A  61     -10.938  10.520 -11.731  1.00  0.68           H  
ATOM    971  HA  THR A  61     -10.846   9.027 -14.202  1.00  0.68           H  
ATOM    972  HB  THR A  61     -12.909   7.941 -13.328  1.00  0.68           H  
ATOM    973  HG1 THR A  61     -13.309   8.321 -11.061  1.00  0.68           H  
ATOM    974 1HG2 THR A  61     -11.647   6.847 -11.711  1.00  0.68           H  
ATOM    975 2HG2 THR A  61     -10.773   7.229 -13.142  1.00  0.68           H  
ATOM    976 3HG2 THR A  61     -10.502   8.169 -11.681  1.00  0.68           H  
ATOM    977  N   SER A  62     -12.663  11.570 -14.225  1.00  0.69           N  
ATOM    978  CA  SER A  62     -13.589  12.201 -15.129  1.00  0.69           C  
ATOM    979  C   SER A  62     -12.911  12.419 -16.475  1.00  0.69           C  
ATOM    980  O   SER A  62     -13.567  12.374 -17.521  1.00  0.69           O  
ATOM    981  CB  SER A  62     -14.024  13.533 -14.587  1.00  0.69           C  
ATOM    982  OG  SER A  62     -12.955  14.441 -14.551  1.00  0.69           O  
ATOM    983  H   SER A  62     -12.177  12.065 -13.495  1.00  0.69           H  
ATOM    984  HA  SER A  62     -14.459  11.564 -15.256  1.00  0.69           H  
ATOM    985 1HB  SER A  62     -14.825  13.935 -15.205  1.00  0.69           H  
ATOM    986 2HB  SER A  62     -14.423  13.398 -13.579  1.00  0.69           H  
ATOM    987  HG  SER A  62     -12.800  14.740 -15.488  1.00  0.69           H  
ATOM    988  N   ASP A  63     -11.580  12.604 -16.436  1.00  0.70           N  
ATOM    989  CA  ASP A  63     -10.841  12.952 -17.636  1.00  0.70           C  
ATOM    990  C   ASP A  63      -9.836  11.940 -18.196  1.00  0.70           C  
ATOM    991  O   ASP A  63      -9.720  11.818 -19.411  1.00  0.70           O  
ATOM    992  CB  ASP A  63     -10.026  14.219 -17.360  1.00  0.70           C  
ATOM    993  CG  ASP A  63     -10.874  15.399 -16.893  1.00  0.70           C  
ATOM    994  OD1 ASP A  63     -12.076  15.346 -17.040  1.00  0.70           O  
ATOM    995  OD2 ASP A  63     -10.318  16.340 -16.387  1.00  0.70           O  
ATOM    996  H   ASP A  63     -11.106  12.556 -15.547  1.00  0.70           H  
ATOM    997  HA  ASP A  63     -11.568  13.159 -18.421  1.00  0.70           H  
ATOM    998 1HB  ASP A  63      -9.269  14.007 -16.605  1.00  0.70           H  
ATOM    999 2HB  ASP A  63      -9.499  14.510 -18.268  1.00  0.70           H  
ATOM   1000  N   TRP A  64      -9.050  11.275 -17.336  1.00  0.70           N  
ATOM   1001  CA  TRP A  64      -7.914  10.493 -17.843  1.00  0.70           C  
ATOM   1002  C   TRP A  64      -8.065   8.965 -17.758  1.00  0.70           C  
ATOM   1003  O   TRP A  64      -7.622   8.239 -18.666  1.00  0.70           O  
ATOM   1004  CB  TRP A  64      -6.662  10.983 -17.086  1.00  0.70           C  
ATOM   1005  CG  TRP A  64      -6.297  12.491 -17.439  1.00  0.70           C  
ATOM   1006  CD1 TRP A  64      -6.729  13.162 -18.547  1.00  0.70           C  
ATOM   1007  CD2 TRP A  64      -5.501  13.494 -16.675  1.00  0.70           C  
ATOM   1008  NE1 TRP A  64      -6.287  14.470 -18.523  1.00  0.70           N  
ATOM   1009  CE2 TRP A  64      -5.550  14.682 -17.389  1.00  0.70           C  
ATOM   1010  CE3 TRP A  64      -4.776  13.474 -15.472  1.00  0.70           C  
ATOM   1011  CZ2 TRP A  64      -4.924  15.834 -16.930  1.00  0.70           C  
ATOM   1012  CZ3 TRP A  64      -4.162  14.607 -15.016  1.00  0.70           C  
ATOM   1013  CH2 TRP A  64      -4.231  15.755 -15.707  1.00  0.70           C  
ATOM   1014  H   TRP A  64      -9.196  11.326 -16.328  1.00  0.70           H  
ATOM   1015  HA  TRP A  64      -7.781  10.750 -18.891  1.00  0.70           H  
ATOM   1016 1HB  TRP A  64      -6.884  10.934 -16.030  1.00  0.70           H  
ATOM   1017 2HB  TRP A  64      -5.809  10.336 -17.293  1.00  0.70           H  
ATOM   1018  HD1 TRP A  64      -7.345  12.734 -19.333  1.00  0.70           H  
ATOM   1019  HE1 TRP A  64      -6.482  15.173 -19.219  1.00  0.70           H  
ATOM   1020  HE3 TRP A  64      -4.685  12.609 -14.905  1.00  0.70           H  
ATOM   1021  HZ2 TRP A  64      -4.969  16.766 -17.486  1.00  0.70           H  
ATOM   1022  HZ3 TRP A  64      -3.615  14.553 -14.073  1.00  0.70           H  
ATOM   1023  HH2 TRP A  64      -3.727  16.624 -15.298  1.00  0.70           H  
ATOM   1024  N   CYS A  65      -8.806   8.482 -16.755  1.00  0.71           N  
ATOM   1025  CA  CYS A  65      -8.934   7.032 -16.516  1.00  0.71           C  
ATOM   1026  C   CYS A  65     -10.352   6.617 -16.110  1.00  0.71           C  
ATOM   1027  O   CYS A  65     -11.196   7.472 -15.890  1.00  0.71           O  
ATOM   1028  CB  CYS A  65      -7.926   6.627 -15.446  1.00  0.71           C  
ATOM   1029  SG  CYS A  65      -8.142   7.437 -13.865  1.00  0.71           S  
ATOM   1030  H   CYS A  65      -9.181   9.141 -16.072  1.00  0.71           H  
ATOM   1031  HA  CYS A  65      -8.680   6.506 -17.437  1.00  0.71           H  
ATOM   1032 1HB  CYS A  65      -7.997   5.553 -15.278  1.00  0.71           H  
ATOM   1033 2HB  CYS A  65      -6.916   6.838 -15.798  1.00  0.71           H  
ATOM   1034  HG  CYS A  65      -7.124   6.842 -13.256  1.00  0.71           H  
ATOM   1035  N   THR A  66     -10.633   5.309 -16.037  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -12.026   4.885 -15.771  1.00  0.72           C  
ATOM   1037  C   THR A  66     -12.287   4.150 -14.460  1.00  0.72           C  
ATOM   1038  O   THR A  66     -11.537   3.259 -14.092  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -12.524   3.971 -16.922  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -12.484   4.701 -18.145  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -13.955   3.493 -16.667  1.00  0.72           C  
ATOM   1042  H   THR A  66      -9.895   4.623 -16.221  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -12.649   5.779 -15.765  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -11.868   3.104 -17.007  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -12.824   5.606 -18.006  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -14.275   2.863 -17.496  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -14.000   2.914 -15.749  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -14.617   4.356 -16.590  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -13.364   4.505 -13.745  1.00  0.74           N  
ATOM   1050  CA  ASP A  67     -13.691   3.732 -12.539  1.00  0.74           C  
ATOM   1051  C   ASP A  67     -15.140   3.275 -12.403  1.00  0.74           C  
ATOM   1052  O   ASP A  67     -15.476   2.571 -11.453  1.00  0.74           O  
ATOM   1053  CB  ASP A  67     -13.364   4.552 -11.298  1.00  0.74           C  
ATOM   1054  CG  ASP A  67     -14.127   5.895 -11.187  1.00  0.74           C  
ATOM   1055  OD1 ASP A  67     -15.002   6.178 -11.991  1.00  0.74           O  
ATOM   1056  OD2 ASP A  67     -13.787   6.658 -10.301  1.00  0.74           O  
ATOM   1057  H   ASP A  67     -13.938   5.276 -14.049  1.00  0.74           H  
ATOM   1058  HA  ASP A  67     -13.069   2.836 -12.532  1.00  0.74           H  
ATOM   1059 1HB  ASP A  67     -13.597   3.956 -10.414  1.00  0.74           H  
ATOM   1060 2HB  ASP A  67     -12.334   4.754 -11.261  1.00  0.74           H  
ATOM   1061  N   GLY A  68     -16.006   3.674 -13.330  1.00  0.77           N  
ATOM   1062  CA  GLY A  68     -17.415   3.295 -13.251  1.00  0.77           C  
ATOM   1063  C   GLY A  68     -18.194   4.114 -12.206  1.00  0.77           C  
ATOM   1064  O   GLY A  68     -19.363   3.828 -11.936  1.00  0.77           O  
ATOM   1065  H   GLY A  68     -15.690   4.255 -14.087  1.00  0.77           H  
ATOM   1066 1HA  GLY A  68     -17.875   3.425 -14.230  1.00  0.77           H  
ATOM   1067 2HA  GLY A  68     -17.487   2.236 -13.007  1.00  0.77           H  
ATOM   1068  N   TYR A  69     -17.533   5.101 -11.598  1.00  0.81           N  
ATOM   1069  CA  TYR A  69     -18.105   5.908 -10.535  1.00  0.81           C  
ATOM   1070  C   TYR A  69     -18.316   7.352 -10.944  1.00  0.81           C  
ATOM   1071  O   TYR A  69     -19.411   7.893 -10.775  1.00  0.81           O  
ATOM   1072  CB  TYR A  69     -17.193   5.850  -9.301  1.00  0.81           C  
ATOM   1073  CG  TYR A  69     -17.675   6.623  -8.119  1.00  0.81           C  
ATOM   1074  CD1 TYR A  69     -18.679   6.120  -7.303  1.00  0.81           C  
ATOM   1075  CD2 TYR A  69     -17.096   7.836  -7.832  1.00  0.81           C  
ATOM   1076  CE1 TYR A  69     -19.098   6.849  -6.203  1.00  0.81           C  
ATOM   1077  CE2 TYR A  69     -17.509   8.551  -6.746  1.00  0.81           C  
ATOM   1078  CZ  TYR A  69     -18.502   8.075  -5.928  1.00  0.81           C  
ATOM   1079  OH  TYR A  69     -18.906   8.808  -4.835  1.00  0.81           O  
ATOM   1080  H   TYR A  69     -16.577   5.311 -11.878  1.00  0.81           H  
ATOM   1081  HA  TYR A  69     -19.078   5.495 -10.274  1.00  0.81           H  
ATOM   1082 1HB  TYR A  69     -17.050   4.811  -9.002  1.00  0.81           H  
ATOM   1083 2HB  TYR A  69     -16.229   6.242  -9.558  1.00  0.81           H  
ATOM   1084  HD1 TYR A  69     -19.135   5.156  -7.528  1.00  0.81           H  
ATOM   1085  HD2 TYR A  69     -16.300   8.226  -8.476  1.00  0.81           H  
ATOM   1086  HE1 TYR A  69     -19.886   6.460  -5.557  1.00  0.81           H  
ATOM   1087  HE2 TYR A  69     -17.046   9.486  -6.539  1.00  0.81           H  
ATOM   1088  HH  TYR A  69     -18.391   9.623  -4.788  1.00  0.81           H  
ATOM   1089  N   ALA A  70     -17.269   8.012 -11.437  1.00  0.84           N  
ATOM   1090  CA  ALA A  70     -17.470   9.422 -11.753  1.00  0.84           C  
ATOM   1091  C   ALA A  70     -18.473   9.493 -12.913  1.00  0.84           C  
ATOM   1092  O   ALA A  70     -18.364   8.710 -13.869  1.00  0.84           O  
ATOM   1093  CB  ALA A  70     -16.155  10.120 -12.083  1.00  0.84           C  
ATOM   1094  H   ALA A  70     -16.373   7.528 -11.591  1.00  0.84           H  
ATOM   1095  HA  ALA A  70     -17.892   9.899 -10.874  1.00  0.84           H  
ATOM   1096 1HB  ALA A  70     -16.337  11.174 -12.300  1.00  0.84           H  
ATOM   1097 2HB  ALA A  70     -15.479  10.040 -11.232  1.00  0.84           H  
ATOM   1098 3HB  ALA A  70     -15.694   9.648 -12.950  1.00  0.84           H  
ATOM   1099  N   PRO A  71     -19.443  10.420 -12.895  1.00  0.87           N  
ATOM   1100  CA  PRO A  71     -20.423  10.548 -13.933  1.00  0.87           C  
ATOM   1101  C   PRO A  71     -19.713  10.959 -15.185  1.00  0.87           C  
ATOM   1102  O   PRO A  71     -18.796  11.779 -15.145  1.00  0.87           O  
ATOM   1103  CB  PRO A  71     -21.359  11.639 -13.402  1.00  0.87           C  
ATOM   1104  CG  PRO A  71     -20.510  12.427 -12.424  1.00  0.87           C  
ATOM   1105  CD  PRO A  71     -19.545  11.408 -11.830  1.00  0.87           C  
ATOM   1106  HA  PRO A  71     -20.946   9.590 -14.067  1.00  0.87           H  
ATOM   1107 1HB  PRO A  71     -21.728  12.251 -14.240  1.00  0.87           H  
ATOM   1108 2HB  PRO A  71     -22.238  11.178 -12.929  1.00  0.87           H  
ATOM   1109 1HG  PRO A  71     -19.986  13.242 -12.947  1.00  0.87           H  
ATOM   1110 2HG  PRO A  71     -21.151  12.898 -11.664  1.00  0.87           H  
ATOM   1111 1HD  PRO A  71     -18.588  11.899 -11.673  1.00  0.87           H  
ATOM   1112 2HD  PRO A  71     -19.954  10.957 -10.911  1.00  0.87           H  
ATOM   1113  N   ASN A  72     -20.135  10.383 -16.292  1.00  0.88           N  
ATOM   1114  CA  ASN A  72     -19.572  10.679 -17.597  1.00  0.88           C  
ATOM   1115  C   ASN A  72     -18.066  10.438 -17.649  1.00  0.88           C  
ATOM   1116  O   ASN A  72     -17.377  11.070 -18.452  1.00  0.88           O  
ATOM   1117  CB  ASN A  72     -19.870  12.113 -17.992  1.00  0.88           C  
ATOM   1118  CG  ASN A  72     -21.348  12.387 -18.087  1.00  0.88           C  
ATOM   1119  OD1 ASN A  72     -22.124  11.546 -18.557  1.00  0.88           O  
ATOM   1120  ND2 ASN A  72     -21.753  13.549 -17.641  1.00  0.88           N  
ATOM   1121  H   ASN A  72     -20.885   9.710 -16.233  1.00  0.88           H  
ATOM   1122  HA  ASN A  72     -20.028  10.009 -18.327  1.00  0.88           H  
ATOM   1123 1HB  ASN A  72     -19.425  12.809 -17.285  1.00  0.88           H  
ATOM   1124 2HB  ASN A  72     -19.419  12.313 -18.962  1.00  0.88           H  
ATOM   1125 1HD2 ASN A  72     -22.724  13.789 -17.676  1.00  0.88           H  
ATOM   1126 2HD2 ASN A  72     -21.090  14.198 -17.266  1.00  0.88           H  
ATOM   1127  N   ALA A  73     -17.542   9.493 -16.858  1.00  0.87           N  
ATOM   1128  CA  ALA A  73     -16.109   9.266 -16.937  1.00  0.87           C  
ATOM   1129  C   ALA A  73     -15.694   8.973 -18.359  1.00  0.87           C  
ATOM   1130  O   ALA A  73     -16.263   8.092 -19.013  1.00  0.87           O  
ATOM   1131  CB  ALA A  73     -15.689   8.095 -16.056  1.00  0.87           C  
ATOM   1132  H   ALA A  73     -18.100   9.009 -16.155  1.00  0.87           H  
ATOM   1133  HA  ALA A  73     -15.599  10.169 -16.614  1.00  0.87           H  
ATOM   1134 1HB  ALA A  73     -14.610   7.953 -16.133  1.00  0.87           H  
ATOM   1135 2HB  ALA A  73     -15.956   8.303 -15.021  1.00  0.87           H  
ATOM   1136 3HB  ALA A  73     -16.193   7.192 -16.385  1.00  0.87           H  
ATOM   1137  N   GLY A  74     -14.668   9.677 -18.819  1.00  0.85           N  
ATOM   1138  CA  GLY A  74     -14.120   9.436 -20.134  1.00  0.85           C  
ATOM   1139  C   GLY A  74     -12.864   8.622 -19.940  1.00  0.85           C  
ATOM   1140  O   GLY A  74     -12.676   8.010 -18.888  1.00  0.85           O  
ATOM   1141  H   GLY A  74     -14.270  10.428 -18.249  1.00  0.85           H  
ATOM   1142 1HA  GLY A  74     -14.837   8.900 -20.755  1.00  0.85           H  
ATOM   1143 2HA  GLY A  74     -13.888  10.383 -20.620  1.00  0.85           H  
ATOM   1144  N   CYS A  75     -12.008   8.579 -20.949  1.00  0.82           N  
ATOM   1145  CA  CYS A  75     -10.762   7.847 -20.792  1.00  0.82           C  
ATOM   1146  C   CYS A  75      -9.805   8.230 -21.899  1.00  0.82           C  
ATOM   1147  O   CYS A  75     -10.171   8.251 -23.075  1.00  0.82           O  
ATOM   1148  CB  CYS A  75     -10.971   6.335 -20.801  1.00  0.82           C  
ATOM   1149  SG  CYS A  75      -9.476   5.405 -20.391  1.00  0.82           S  
ATOM   1150  H   CYS A  75     -12.201   9.074 -21.807  1.00  0.82           H  
ATOM   1151  HA  CYS A  75     -10.313   8.122 -19.836  1.00  0.82           H  
ATOM   1152 1HB  CYS A  75     -11.738   6.061 -20.092  1.00  0.82           H  
ATOM   1153 2HB  CYS A  75     -11.306   6.015 -21.786  1.00  0.82           H  
ATOM   1154  HG  CYS A  75     -10.090   4.226 -20.316  1.00  0.82           H  
ATOM   1155  N   VAL A  76      -8.585   8.530 -21.511  1.00  0.79           N  
ATOM   1156  CA  VAL A  76      -7.524   8.898 -22.422  1.00  0.79           C  
ATOM   1157  C   VAL A  76      -6.421   7.874 -22.393  1.00  0.79           C  
ATOM   1158  O   VAL A  76      -5.865   7.488 -23.421  1.00  0.79           O  
ATOM   1159  CB  VAL A  76      -6.938  10.257 -22.029  1.00  0.79           C  
ATOM   1160  CG1 VAL A  76      -5.748  10.580 -22.912  1.00  0.79           C  
ATOM   1161  CG2 VAL A  76      -7.994  11.316 -22.151  1.00  0.79           C  
ATOM   1162  H   VAL A  76      -8.366   8.494 -20.519  1.00  0.79           H  
ATOM   1163  HA  VAL A  76      -7.929   8.956 -23.432  1.00  0.79           H  
ATOM   1164  HB  VAL A  76      -6.586  10.207 -20.996  1.00  0.79           H  
ATOM   1165 1HG1 VAL A  76      -5.326  11.521 -22.622  1.00  0.79           H  
ATOM   1166 2HG1 VAL A  76      -4.993   9.801 -22.798  1.00  0.79           H  
ATOM   1167 3HG1 VAL A  76      -6.069  10.628 -23.951  1.00  0.79           H  
ATOM   1168 1HG2 VAL A  76      -7.586  12.275 -21.850  1.00  0.79           H  
ATOM   1169 2HG2 VAL A  76      -8.341  11.369 -23.181  1.00  0.79           H  
ATOM   1170 3HG2 VAL A  76      -8.825  11.065 -21.509  1.00  0.79           H  
ATOM   1171  N   CYS A  77      -6.079   7.476 -21.181  1.00  0.75           N  
ATOM   1172  CA  CYS A  77      -4.928   6.644 -20.928  1.00  0.75           C  
ATOM   1173  C   CYS A  77      -5.140   5.129 -21.048  1.00  0.75           C  
ATOM   1174  O   CYS A  77      -4.196   4.361 -20.879  1.00  0.75           O  
ATOM   1175  CB  CYS A  77      -4.441   7.000 -19.555  1.00  0.75           C  
ATOM   1176  SG  CYS A  77      -3.872   8.744 -19.453  1.00  0.75           S  
ATOM   1177  H   CYS A  77      -6.612   7.808 -20.378  1.00  0.75           H  
ATOM   1178  HA  CYS A  77      -4.157   6.931 -21.643  1.00  0.75           H  
ATOM   1179 1HB  CYS A  77      -5.247   6.862 -18.833  1.00  0.75           H  
ATOM   1180 2HB  CYS A  77      -3.622   6.344 -19.283  1.00  0.75           H  
ATOM   1181  HG  CYS A  77      -3.058   8.591 -18.397  1.00  0.75           H  
ATOM   1182  N   ASN A  78      -6.371   4.702 -21.322  1.00  0.71           N  
ATOM   1183  CA  ASN A  78      -6.724   3.281 -21.469  1.00  0.71           C  
ATOM   1184  C   ASN A  78      -6.324   2.404 -20.278  1.00  0.71           C  
ATOM   1185  O   ASN A  78      -5.844   1.284 -20.456  1.00  0.71           O  
ATOM   1186  CB  ASN A  78      -6.137   2.730 -22.752  1.00  0.71           C  
ATOM   1187  CG  ASN A  78      -6.732   3.376 -23.975  1.00  0.71           C  
ATOM   1188  OD1 ASN A  78      -7.958   3.504 -24.093  1.00  0.71           O  
ATOM   1189  ND2 ASN A  78      -5.889   3.787 -24.889  1.00  0.71           N  
ATOM   1190  H   ASN A  78      -7.092   5.397 -21.447  1.00  0.71           H  
ATOM   1191  HA  ASN A  78      -7.807   3.213 -21.552  1.00  0.71           H  
ATOM   1192 1HB  ASN A  78      -5.058   2.875 -22.765  1.00  0.71           H  
ATOM   1193 2HB  ASN A  78      -6.320   1.657 -22.798  1.00  0.71           H  
ATOM   1194 1HD2 ASN A  78      -6.227   4.226 -25.723  1.00  0.71           H  
ATOM   1195 2HD2 ASN A  78      -4.906   3.665 -24.752  1.00  0.71           H  
ATOM   1196  N   VAL A  79      -6.549   2.911 -19.072  1.00  0.67           N  
ATOM   1197  CA  VAL A  79      -6.224   2.204 -17.836  1.00  0.67           C  
ATOM   1198  C   VAL A  79      -7.405   2.301 -16.883  1.00  0.67           C  
ATOM   1199  O   VAL A  79      -8.085   3.340 -16.847  1.00  0.67           O  
ATOM   1200  CB  VAL A  79      -5.002   2.881 -17.187  1.00  0.67           C  
ATOM   1201  CG1 VAL A  79      -5.415   4.298 -16.835  1.00  0.67           C  
ATOM   1202  CG2 VAL A  79      -4.505   2.137 -15.940  1.00  0.67           C  
ATOM   1203  H   VAL A  79      -6.951   3.832 -19.015  1.00  0.67           H  
ATOM   1204  HA  VAL A  79      -6.012   1.155 -18.052  1.00  0.67           H  
ATOM   1205  HB  VAL A  79      -4.194   2.934 -17.920  1.00  0.67           H  
ATOM   1206 1HG1 VAL A  79      -4.596   4.824 -16.407  1.00  0.67           H  
ATOM   1207 2HG1 VAL A  79      -5.748   4.811 -17.732  1.00  0.67           H  
ATOM   1208 3HG1 VAL A  79      -6.223   4.251 -16.117  1.00  0.67           H  
ATOM   1209 1HG2 VAL A  79      -3.648   2.667 -15.526  1.00  0.67           H  
ATOM   1210 2HG2 VAL A  79      -5.285   2.099 -15.199  1.00  0.67           H  
ATOM   1211 3HG2 VAL A  79      -4.213   1.121 -16.209  1.00  0.67           H  
ATOM   1212  N   ASN A  80      -7.686   1.236 -16.138  1.00  0.64           N  
ATOM   1213  CA  ASN A  80      -8.741   1.359 -15.158  1.00  0.64           C  
ATOM   1214  C   ASN A  80      -8.160   2.097 -13.978  1.00  0.64           C  
ATOM   1215  O   ASN A  80      -7.059   1.807 -13.506  1.00  0.64           O  
ATOM   1216  CB  ASN A  80      -9.361   0.046 -14.753  1.00  0.64           C  
ATOM   1217  CG  ASN A  80     -10.656   0.246 -13.953  1.00  0.64           C  
ATOM   1218  OD1 ASN A  80     -10.686   0.532 -12.743  1.00  0.64           O  
ATOM   1219  ND2 ASN A  80     -11.760   0.093 -14.645  1.00  0.64           N  
ATOM   1220  H   ASN A  80      -7.130   0.372 -16.186  1.00  0.64           H  
ATOM   1221  HA  ASN A  80      -9.539   1.983 -15.565  1.00  0.64           H  
ATOM   1222 1HB  ASN A  80      -9.574  -0.549 -15.640  1.00  0.64           H  
ATOM   1223 2HB  ASN A  80      -8.664  -0.508 -14.150  1.00  0.64           H  
ATOM   1224 1HD2 ASN A  80     -12.647   0.209 -14.201  1.00  0.64           H  
ATOM   1225 2HD2 ASN A  80     -11.713  -0.135 -15.616  1.00  0.64           H  
ATOM   1226  N   ALA A  81      -8.914   3.003 -13.453  1.00  0.62           N  
ATOM   1227  CA  ALA A  81      -8.475   3.772 -12.327  1.00  0.62           C  
ATOM   1228  C   ALA A  81      -8.088   2.912 -11.142  1.00  0.62           C  
ATOM   1229  O   ALA A  81      -7.210   3.270 -10.373  1.00  0.62           O  
ATOM   1230  CB  ALA A  81      -9.555   4.667 -11.924  1.00  0.62           C  
ATOM   1231  H   ALA A  81      -9.828   3.175 -13.847  1.00  0.62           H  
ATOM   1232  HA  ALA A  81      -7.615   4.347 -12.643  1.00  0.62           H  
ATOM   1233 1HB  ALA A  81      -9.227   5.269 -11.120  1.00  0.62           H  
ATOM   1234 2HB  ALA A  81      -9.827   5.268 -12.761  1.00  0.62           H  
ATOM   1235 3HB  ALA A  81     -10.377   4.051 -11.623  1.00  0.62           H  
ATOM   1236  N   LYS A  82      -8.744   1.771 -10.966  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -8.413   0.914  -9.847  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -7.002   0.340 -10.010  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -6.320   0.065  -9.027  1.00  0.61           O  
ATOM   1240  CB  LYS A  82      -9.459  -0.181  -9.719  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -10.820   0.363  -9.283  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -11.880  -0.719  -9.213  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.233  -0.125  -8.819  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -14.309  -1.149  -8.801  1.00  0.61           N  
ATOM   1245  H   LYS A  82      -9.459   1.471 -11.625  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -8.427   1.514  -8.936  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82      -9.576  -0.692 -10.675  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82      -9.132  -0.918  -8.987  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -10.722   0.834  -8.304  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -11.143   1.124  -9.999  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -11.972  -1.195 -10.191  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -11.591  -1.473  -8.482  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.152   0.320  -7.829  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.502   0.657  -9.536  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -15.182  -0.710  -8.541  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -14.398  -1.553  -9.723  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -14.081  -1.872  -8.135  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -6.535   0.183 -11.260  1.00  0.61           N  
ATOM   1259  CA  GLU A  83      -5.204  -0.363 -11.523  1.00  0.61           C  
ATOM   1260  C   GLU A  83      -4.158   0.628 -11.049  1.00  0.61           C  
ATOM   1261  O   GLU A  83      -3.067   0.259 -10.611  1.00  0.61           O  
ATOM   1262  CB  GLU A  83      -5.002  -0.665 -13.013  1.00  0.61           C  
ATOM   1263  CG  GLU A  83      -5.855  -1.813 -13.563  1.00  0.61           C  
ATOM   1264  CD  GLU A  83      -5.681  -2.045 -15.068  1.00  0.61           C  
ATOM   1265  OE1 GLU A  83      -6.136  -1.239 -15.876  1.00  0.61           O  
ATOM   1266  OE2 GLU A  83      -5.085  -3.046 -15.401  1.00  0.61           O  
ATOM   1267  H   GLU A  83      -7.089   0.490 -12.050  1.00  0.61           H  
ATOM   1268  HA  GLU A  83      -5.091  -1.281 -10.956  1.00  0.61           H  
ATOM   1269 1HB  GLU A  83      -5.206   0.218 -13.598  1.00  0.61           H  
ATOM   1270 2HB  GLU A  83      -3.957  -0.923 -13.183  1.00  0.61           H  
ATOM   1271 1HG  GLU A  83      -5.584  -2.725 -13.041  1.00  0.61           H  
ATOM   1272 2HG  GLU A  83      -6.891  -1.607 -13.341  1.00  0.61           H  
ATOM   1273  N   LEU A  84      -4.542   1.898 -11.040  1.00  0.62           N  
ATOM   1274  CA  LEU A  84      -3.655   2.972 -10.617  1.00  0.62           C  
ATOM   1275  C   LEU A  84      -3.352   2.877  -9.117  1.00  0.62           C  
ATOM   1276  O   LEU A  84      -2.431   3.539  -8.632  1.00  0.62           O  
ATOM   1277  CB  LEU A  84      -4.291   4.339 -10.863  1.00  0.62           C  
ATOM   1278  CG  LEU A  84      -4.603   4.698 -12.315  1.00  0.62           C  
ATOM   1279  CD1 LEU A  84      -5.311   6.021 -12.367  1.00  0.62           C  
ATOM   1280  CD2 LEU A  84      -3.403   4.779 -13.073  1.00  0.62           C  
ATOM   1281  H   LEU A  84      -5.468   2.114 -11.424  1.00  0.62           H  
ATOM   1282  HA  LEU A  84      -2.722   2.895 -11.173  1.00  0.62           H  
ATOM   1283 1HB  LEU A  84      -5.187   4.421 -10.283  1.00  0.62           H  
ATOM   1284 2HB  LEU A  84      -3.602   5.095 -10.496  1.00  0.62           H  
ATOM   1285  HG  LEU A  84      -5.250   3.928 -12.747  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  84      -5.520   6.258 -13.404  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  84      -6.231   5.958 -11.805  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  84      -4.674   6.792 -11.936  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  84      -3.669   5.028 -14.080  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  84      -2.795   5.561 -12.642  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  84      -2.877   3.824 -13.053  1.00  0.62           H  
ATOM   1292  N   LEU A  85      -4.151   2.089  -8.376  1.00  0.64           N  
ATOM   1293  CA  LEU A  85      -3.983   1.955  -6.941  1.00  0.64           C  
ATOM   1294  C   LEU A  85      -3.090   0.777  -6.547  1.00  0.64           C  
ATOM   1295  O   LEU A  85      -2.901   0.504  -5.360  1.00  0.64           O  
ATOM   1296  CB  LEU A  85      -5.341   1.795  -6.263  1.00  0.64           C  
ATOM   1297  CG  LEU A  85      -6.270   2.939  -6.447  1.00  0.64           C  
ATOM   1298  CD1 LEU A  85      -7.585   2.614  -5.746  1.00  0.64           C  
ATOM   1299  CD2 LEU A  85      -5.614   4.204  -5.910  1.00  0.64           C  
ATOM   1300  H   LEU A  85      -4.891   1.539  -8.809  1.00  0.64           H  
ATOM   1301  HA  LEU A  85      -3.543   2.869  -6.581  1.00  0.64           H  
ATOM   1302 1HB  LEU A  85      -5.823   0.905  -6.662  1.00  0.64           H  
ATOM   1303 2HB  LEU A  85      -5.184   1.657  -5.194  1.00  0.64           H  
ATOM   1304  HG  LEU A  85      -6.472   3.065  -7.514  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  85      -8.292   3.419  -5.864  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  85      -8.004   1.702  -6.176  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  85      -7.397   2.465  -4.683  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  85      -6.265   5.056  -6.046  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  85      -5.414   4.078  -4.862  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  85      -4.680   4.378  -6.439  1.00  0.64           H  
ATOM   1311  N   LYS A  86      -2.573   0.047  -7.531  1.00  0.66           N  
ATOM   1312  CA  LYS A  86      -1.734  -1.114  -7.251  1.00  0.66           C  
ATOM   1313  C   LYS A  86      -0.380  -0.736  -6.656  1.00  0.66           C  
ATOM   1314  O   LYS A  86       0.173   0.318  -6.956  1.00  0.66           O  
ATOM   1315  CB  LYS A  86      -1.532  -1.945  -8.513  1.00  0.66           C  
ATOM   1316  CG  LYS A  86      -2.782  -2.673  -9.015  1.00  0.66           C  
ATOM   1317  CD  LYS A  86      -2.482  -3.451 -10.299  1.00  0.66           C  
ATOM   1318  CE  LYS A  86      -3.701  -4.219 -10.803  1.00  0.66           C  
ATOM   1319  NZ  LYS A  86      -3.420  -4.919 -12.094  1.00  0.66           N  
ATOM   1320  H   LYS A  86      -2.755   0.294  -8.506  1.00  0.66           H  
ATOM   1321  HA  LYS A  86      -2.253  -1.733  -6.519  1.00  0.66           H  
ATOM   1322 1HB  LYS A  86      -1.186  -1.290  -9.319  1.00  0.66           H  
ATOM   1323 2HB  LYS A  86      -0.754  -2.685  -8.343  1.00  0.66           H  
ATOM   1324 1HG  LYS A  86      -3.133  -3.366  -8.251  1.00  0.66           H  
ATOM   1325 2HG  LYS A  86      -3.568  -1.946  -9.204  1.00  0.66           H  
ATOM   1326 1HD  LYS A  86      -2.177  -2.738 -11.072  1.00  0.66           H  
ATOM   1327 2HD  LYS A  86      -1.662  -4.146 -10.125  1.00  0.66           H  
ATOM   1328 1HE  LYS A  86      -3.993  -4.955 -10.057  1.00  0.66           H  
ATOM   1329 2HE  LYS A  86      -4.520  -3.528 -10.951  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  86      -4.248  -5.411 -12.401  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  86      -3.156  -4.234 -12.795  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  86      -2.666  -5.576 -11.968  1.00  0.66           H  
ATOM   1333  N   GLY A  87       0.178  -1.636  -5.832  1.00  0.68           N  
ATOM   1334  CA  GLY A  87       1.499  -1.426  -5.217  1.00  0.68           C  
ATOM   1335  C   GLY A  87       2.596  -1.175  -6.254  1.00  0.68           C  
ATOM   1336  O   GLY A  87       3.591  -0.504  -5.967  1.00  0.68           O  
ATOM   1337  H   GLY A  87      -0.333  -2.480  -5.616  1.00  0.68           H  
ATOM   1338 1HA  GLY A  87       1.442  -0.578  -4.540  1.00  0.68           H  
ATOM   1339 2HA  GLY A  87       1.758  -2.295  -4.615  1.00  0.68           H  
ATOM   1340  N   ASP A  88       2.425  -1.765  -7.437  1.00  0.69           N  
ATOM   1341  CA  ASP A  88       3.323  -1.593  -8.565  1.00  0.69           C  
ATOM   1342  C   ASP A  88       2.788  -0.431  -9.407  1.00  0.69           C  
ATOM   1343  O   ASP A  88       1.838  -0.630 -10.163  1.00  0.69           O  
ATOM   1344  CB  ASP A  88       3.387  -2.862  -9.408  1.00  0.69           C  
ATOM   1345  CG  ASP A  88       4.349  -2.759 -10.598  1.00  0.69           C  
ATOM   1346  OD1 ASP A  88       4.671  -1.652 -11.023  1.00  0.69           O  
ATOM   1347  OD2 ASP A  88       4.767  -3.796 -11.063  1.00  0.69           O  
ATOM   1348  H   ASP A  88       1.594  -2.324  -7.562  1.00  0.69           H  
ATOM   1349  HA  ASP A  88       4.318  -1.396  -8.185  1.00  0.69           H  
ATOM   1350 1HB  ASP A  88       3.698  -3.699  -8.781  1.00  0.69           H  
ATOM   1351 2HB  ASP A  88       2.391  -3.092  -9.786  1.00  0.69           H  
ATOM   1352  N   PRO A  89       3.421   0.751  -9.393  1.00  0.70           N  
ATOM   1353  CA  PRO A  89       2.964   1.962 -10.006  1.00  0.70           C  
ATOM   1354  C   PRO A  89       3.197   2.026 -11.497  1.00  0.70           C  
ATOM   1355  O   PRO A  89       2.861   3.046 -12.092  1.00  0.70           O  
ATOM   1356  CB  PRO A  89       3.813   3.013  -9.307  1.00  0.70           C  
ATOM   1357  CG  PRO A  89       5.078   2.335  -9.063  1.00  0.70           C  
ATOM   1358  CD  PRO A  89       4.707   0.903  -8.746  1.00  0.70           C  
ATOM   1359  HA  PRO A  89       1.898   2.099  -9.771  1.00  0.70           H  
ATOM   1360 1HB  PRO A  89       3.914   3.901  -9.937  1.00  0.70           H  
ATOM   1361 2HB  PRO A  89       3.313   3.314  -8.384  1.00  0.70           H  
ATOM   1362 1HG  PRO A  89       5.646   2.408  -9.963  1.00  0.70           H  
ATOM   1363 2HG  PRO A  89       5.651   2.835  -8.265  1.00  0.70           H  
ATOM   1364 1HD  PRO A  89       5.451   0.221  -9.196  1.00  0.70           H  
ATOM   1365 2HD  PRO A  89       4.608   0.793  -7.681  1.00  0.70           H  
ATOM   1366  N   GLU A  90       3.743   0.976 -12.129  1.00  0.70           N  
ATOM   1367  CA  GLU A  90       4.005   1.118 -13.560  1.00  0.70           C  
ATOM   1368  C   GLU A  90       2.752   1.561 -14.325  1.00  0.70           C  
ATOM   1369  O   GLU A  90       2.846   2.399 -15.224  1.00  0.70           O  
ATOM   1370  CB  GLU A  90       4.574  -0.163 -14.176  1.00  0.70           C  
ATOM   1371  CG  GLU A  90       4.875  -0.012 -15.688  1.00  0.70           C  
ATOM   1372  CD  GLU A  90       5.585  -1.203 -16.333  1.00  0.70           C  
ATOM   1373  OE1 GLU A  90       6.192  -1.980 -15.642  1.00  0.70           O  
ATOM   1374  OE2 GLU A  90       5.484  -1.332 -17.537  1.00  0.70           O  
ATOM   1375  H   GLU A  90       3.999   0.102 -11.643  1.00  0.70           H  
ATOM   1376  HA  GLU A  90       4.761   1.891 -13.684  1.00  0.70           H  
ATOM   1377 1HB  GLU A  90       5.496  -0.436 -13.661  1.00  0.70           H  
ATOM   1378 2HB  GLU A  90       3.865  -0.981 -14.040  1.00  0.70           H  
ATOM   1379 1HG  GLU A  90       3.928   0.146 -16.203  1.00  0.70           H  
ATOM   1380 2HG  GLU A  90       5.481   0.884 -15.833  1.00  0.70           H  
ATOM   1381  N   SER A  91       1.563   1.045 -13.980  1.00  0.70           N  
ATOM   1382  CA  SER A  91       0.371   1.498 -14.698  1.00  0.70           C  
ATOM   1383  C   SER A  91       0.168   2.997 -14.481  1.00  0.70           C  
ATOM   1384  O   SER A  91      -0.182   3.726 -15.411  1.00  0.70           O  
ATOM   1385  CB  SER A  91      -0.867   0.744 -14.249  1.00  0.70           C  
ATOM   1386  OG  SER A  91      -0.799  -0.608 -14.616  1.00  0.70           O  
ATOM   1387  H   SER A  91       1.502   0.361 -13.236  1.00  0.70           H  
ATOM   1388  HA  SER A  91       0.519   1.321 -15.764  1.00  0.70           H  
ATOM   1389 1HB  SER A  91      -0.973   0.824 -13.165  1.00  0.70           H  
ATOM   1390 2HB  SER A  91      -1.749   1.199 -14.694  1.00  0.70           H  
ATOM   1391  HG  SER A  91      -1.662  -0.983 -14.406  1.00  0.70           H  
ATOM   1392  N   GLY A  92       0.399   3.459 -13.249  1.00  0.70           N  
ATOM   1393  CA  GLY A  92       0.255   4.867 -12.887  1.00  0.70           C  
ATOM   1394  C   GLY A  92       1.233   5.748 -13.636  1.00  0.70           C  
ATOM   1395  O   GLY A  92       0.916   6.880 -14.009  1.00  0.70           O  
ATOM   1396  H   GLY A  92       0.715   2.809 -12.541  1.00  0.70           H  
ATOM   1397 1HA  GLY A  92      -0.742   5.196 -13.113  1.00  0.70           H  
ATOM   1398 2HA  GLY A  92       0.405   4.980 -11.814  1.00  0.70           H  
ATOM   1399  N   LEU A  93       2.418   5.214 -13.868  1.00  0.71           N  
ATOM   1400  CA  LEU A  93       3.472   5.939 -14.535  1.00  0.71           C  
ATOM   1401  C   LEU A  93       3.194   6.002 -16.032  1.00  0.71           C  
ATOM   1402  O   LEU A  93       3.401   7.039 -16.666  1.00  0.71           O  
ATOM   1403  CB  LEU A  93       4.775   5.261 -14.165  1.00  0.71           C  
ATOM   1404  CG  LEU A  93       5.038   5.377 -12.635  1.00  0.71           C  
ATOM   1405  CD1 LEU A  93       6.250   4.657 -12.218  1.00  0.71           C  
ATOM   1406  CD2 LEU A  93       5.114   6.759 -12.283  1.00  0.71           C  
ATOM   1407  H   LEU A  93       2.600   4.276 -13.511  1.00  0.71           H  
ATOM   1408  HA  LEU A  93       3.493   6.955 -14.148  1.00  0.71           H  
ATOM   1409 1HB  LEU A  93       4.705   4.208 -14.422  1.00  0.71           H  
ATOM   1410 2HB  LEU A  93       5.572   5.691 -14.705  1.00  0.71           H  
ATOM   1411  HG  LEU A  93       4.213   4.947 -12.115  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  93       6.370   4.755 -11.145  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  93       6.147   3.610 -12.478  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  93       7.104   5.085 -12.707  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  93       5.250   6.848 -11.217  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  93       5.941   7.219 -12.795  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  93       4.184   7.235 -12.578  1.00  0.71           H  
ATOM   1418  N   ARG A  94       2.645   4.921 -16.587  1.00  0.71           N  
ATOM   1419  CA  ARG A  94       2.232   4.924 -17.985  1.00  0.71           C  
ATOM   1420  C   ARG A  94       1.065   5.889 -18.183  1.00  0.71           C  
ATOM   1421  O   ARG A  94       1.003   6.613 -19.184  1.00  0.71           O  
ATOM   1422  CB  ARG A  94       1.852   3.523 -18.440  1.00  0.71           C  
ATOM   1423  CG  ARG A  94       3.049   2.593 -18.635  1.00  0.71           C  
ATOM   1424  CD  ARG A  94       2.645   1.229 -19.046  1.00  0.71           C  
ATOM   1425  NE  ARG A  94       3.803   0.370 -19.254  1.00  0.71           N  
ATOM   1426  CZ  ARG A  94       4.489   0.258 -20.401  1.00  0.71           C  
ATOM   1427  NH1 ARG A  94       4.134   0.927 -21.480  1.00  0.71           N  
ATOM   1428  NH2 ARG A  94       5.527  -0.544 -20.414  1.00  0.71           N  
ATOM   1429  H   ARG A  94       2.526   4.073 -16.032  1.00  0.71           H  
ATOM   1430  HA  ARG A  94       3.071   5.262 -18.592  1.00  0.71           H  
ATOM   1431 1HB  ARG A  94       1.200   3.067 -17.694  1.00  0.71           H  
ATOM   1432 2HB  ARG A  94       1.300   3.574 -19.376  1.00  0.71           H  
ATOM   1433 1HG  ARG A  94       3.705   3.002 -19.400  1.00  0.71           H  
ATOM   1434 2HG  ARG A  94       3.597   2.513 -17.694  1.00  0.71           H  
ATOM   1435 1HD  ARG A  94       2.032   0.786 -18.258  1.00  0.71           H  
ATOM   1436 2HD  ARG A  94       2.078   1.272 -19.972  1.00  0.71           H  
ATOM   1437  HE  ARG A  94       4.164  -0.182 -18.465  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  94       3.330   1.538 -21.453  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  94       4.664   0.825 -22.333  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  94       5.759  -1.037 -19.540  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  94       6.076  -0.665 -21.249  1.00  0.71           H  
ATOM   1442  N   THR A  95       0.158   5.926 -17.201  1.00  0.72           N  
ATOM   1443  CA  THR A  95      -1.005   6.792 -17.254  1.00  0.72           C  
ATOM   1444  C   THR A  95      -0.520   8.228 -17.258  1.00  0.72           C  
ATOM   1445  O   THR A  95      -0.972   9.039 -18.070  1.00  0.72           O  
ATOM   1446  CB  THR A  95      -1.901   6.564 -16.034  1.00  0.72           C  
ATOM   1447  OG1 THR A  95      -2.280   5.196 -16.008  1.00  0.72           O  
ATOM   1448  CG2 THR A  95      -3.159   7.377 -16.133  1.00  0.72           C  
ATOM   1449  H   THR A  95       0.251   5.290 -16.410  1.00  0.72           H  
ATOM   1450  HA  THR A  95      -1.558   6.597 -18.170  1.00  0.72           H  
ATOM   1451  HB  THR A  95      -1.362   6.825 -15.132  1.00  0.72           H  
ATOM   1452  HG1 THR A  95      -1.481   4.634 -15.940  1.00  0.72           H  
ATOM   1453 1HG2 THR A  95      -3.775   7.186 -15.260  1.00  0.72           H  
ATOM   1454 2HG2 THR A  95      -2.922   8.421 -16.199  1.00  0.72           H  
ATOM   1455 3HG2 THR A  95      -3.689   7.090 -16.995  1.00  0.72           H  
ATOM   1456  N   TYR A  96       0.434   8.516 -16.365  1.00  0.73           N  
ATOM   1457  CA  TYR A  96       1.047   9.822 -16.248  1.00  0.73           C  
ATOM   1458  C   TYR A  96       1.655  10.230 -17.587  1.00  0.73           C  
ATOM   1459  O   TYR A  96       1.389  11.332 -18.067  1.00  0.73           O  
ATOM   1460  CB  TYR A  96       2.122   9.805 -15.169  1.00  0.73           C  
ATOM   1461  CG  TYR A  96       2.779  11.095 -14.978  1.00  0.73           C  
ATOM   1462  CD1 TYR A  96       2.209  12.010 -14.169  1.00  0.73           C  
ATOM   1463  CD2 TYR A  96       3.926  11.385 -15.636  1.00  0.73           C  
ATOM   1464  CE1 TYR A  96       2.786  13.227 -13.989  1.00  0.73           C  
ATOM   1465  CE2 TYR A  96       4.499  12.600 -15.469  1.00  0.73           C  
ATOM   1466  CZ  TYR A  96       3.932  13.525 -14.640  1.00  0.73           C  
ATOM   1467  OH  TYR A  96       4.505  14.750 -14.486  1.00  0.73           O  
ATOM   1468  H   TYR A  96       0.730   7.795 -15.710  1.00  0.73           H  
ATOM   1469  HA  TYR A  96       0.282  10.550 -15.983  1.00  0.73           H  
ATOM   1470 1HB  TYR A  96       1.681   9.499 -14.220  1.00  0.73           H  
ATOM   1471 2HB  TYR A  96       2.882   9.083 -15.417  1.00  0.73           H  
ATOM   1472  HD1 TYR A  96       1.284  11.767 -13.658  1.00  0.73           H  
ATOM   1473  HD2 TYR A  96       4.371  10.656 -16.304  1.00  0.73           H  
ATOM   1474  HE1 TYR A  96       2.314  13.949 -13.339  1.00  0.73           H  
ATOM   1475  HE2 TYR A  96       5.405  12.837 -16.009  1.00  0.73           H  
ATOM   1476  HH  TYR A  96       3.936  15.295 -13.935  1.00  0.73           H  
ATOM   1477  N   LYS A  97       2.447   9.337 -18.216  1.00  0.74           N  
ATOM   1478  CA  LYS A  97       3.061   9.664 -19.506  1.00  0.74           C  
ATOM   1479  C   LYS A  97       2.000   9.998 -20.548  1.00  0.74           C  
ATOM   1480  O   LYS A  97       2.180  10.921 -21.355  1.00  0.74           O  
ATOM   1481  CB  LYS A  97       3.895   8.505 -20.067  1.00  0.74           C  
ATOM   1482  CG  LYS A  97       5.229   8.179 -19.404  1.00  0.74           C  
ATOM   1483  CD  LYS A  97       5.865   7.010 -20.177  1.00  0.74           C  
ATOM   1484  CE  LYS A  97       7.219   6.607 -19.658  1.00  0.74           C  
ATOM   1485  NZ  LYS A  97       7.784   5.457 -20.431  1.00  0.74           N  
ATOM   1486  H   LYS A  97       2.645   8.438 -17.774  1.00  0.74           H  
ATOM   1487  HA  LYS A  97       3.702  10.533 -19.371  1.00  0.74           H  
ATOM   1488 1HB  LYS A  97       3.297   7.596 -20.007  1.00  0.74           H  
ATOM   1489 2HB  LYS A  97       4.086   8.680 -21.118  1.00  0.74           H  
ATOM   1490 1HG  LYS A  97       5.891   9.043 -19.427  1.00  0.74           H  
ATOM   1491 2HG  LYS A  97       5.068   7.887 -18.369  1.00  0.74           H  
ATOM   1492 1HD  LYS A  97       5.201   6.148 -20.120  1.00  0.74           H  
ATOM   1493 2HD  LYS A  97       5.967   7.295 -21.224  1.00  0.74           H  
ATOM   1494 1HE  LYS A  97       7.904   7.452 -19.741  1.00  0.74           H  
ATOM   1495 2HE  LYS A  97       7.132   6.313 -18.615  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  97       8.715   5.217 -20.045  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  97       7.177   4.660 -20.358  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  97       7.884   5.716 -21.399  1.00  0.74           H  
ATOM   1499  N   GLY A  98       0.883   9.267 -20.508  1.00  0.77           N  
ATOM   1500  CA  GLY A  98      -0.228   9.500 -21.413  1.00  0.77           C  
ATOM   1501  C   GLY A  98      -0.698  10.937 -21.262  1.00  0.77           C  
ATOM   1502  O   GLY A  98      -0.804  11.687 -22.236  1.00  0.77           O  
ATOM   1503  H   GLY A  98       0.814   8.500 -19.836  1.00  0.77           H  
ATOM   1504 1HA  GLY A  98       0.079   9.306 -22.440  1.00  0.77           H  
ATOM   1505 2HA  GLY A  98      -1.041   8.815 -21.169  1.00  0.77           H  
ATOM   1506  N   VAL A  99      -0.918  11.349 -20.022  1.00  0.80           N  
ATOM   1507  CA  VAL A  99      -1.366  12.704 -19.756  1.00  0.80           C  
ATOM   1508  C   VAL A  99      -0.322  13.731 -20.203  1.00  0.80           C  
ATOM   1509  O   VAL A  99      -0.664  14.734 -20.815  1.00  0.80           O  
ATOM   1510  CB  VAL A  99      -1.623  12.911 -18.283  1.00  0.80           C  
ATOM   1511  CG1 VAL A  99      -1.931  14.379 -18.072  1.00  0.80           C  
ATOM   1512  CG2 VAL A  99      -2.705  11.989 -17.827  1.00  0.80           C  
ATOM   1513  H   VAL A  99      -0.801  10.682 -19.255  1.00  0.80           H  
ATOM   1514  HA  VAL A  99      -2.291  12.874 -20.301  1.00  0.80           H  
ATOM   1515  HB  VAL A  99      -0.732  12.678 -17.744  1.00  0.80           H  
ATOM   1516 1HG1 VAL A  99      -2.097  14.565 -17.037  1.00  0.80           H  
ATOM   1517 2HG1 VAL A  99      -1.094  14.982 -18.419  1.00  0.80           H  
ATOM   1518 3HG1 VAL A  99      -2.821  14.646 -18.634  1.00  0.80           H  
ATOM   1519 1HG2 VAL A  99      -2.862  12.119 -16.773  1.00  0.80           H  
ATOM   1520 2HG2 VAL A  99      -3.610  12.202 -18.379  1.00  0.80           H  
ATOM   1521 3HG2 VAL A  99      -2.405  10.977 -18.012  1.00  0.80           H  
ATOM   1522  N   ILE A 100       0.955  13.460 -19.948  1.00  0.84           N  
ATOM   1523  CA  ILE A 100       2.031  14.362 -20.360  1.00  0.84           C  
ATOM   1524  C   ILE A 100       2.034  14.567 -21.876  1.00  0.84           C  
ATOM   1525  O   ILE A 100       2.363  15.650 -22.353  1.00  0.84           O  
ATOM   1526  CB  ILE A 100       3.419  13.892 -19.882  1.00  0.84           C  
ATOM   1527  CG1 ILE A 100       3.503  13.955 -18.396  1.00  0.84           C  
ATOM   1528  CG2 ILE A 100       4.504  14.749 -20.495  1.00  0.84           C  
ATOM   1529  CD1 ILE A 100       3.335  15.327 -17.866  1.00  0.84           C  
ATOM   1530  H   ILE A 100       1.182  12.611 -19.431  1.00  0.84           H  
ATOM   1531  HA  ILE A 100       1.847  15.328 -19.898  1.00  0.84           H  
ATOM   1532  HB  ILE A 100       3.564  12.861 -20.174  1.00  0.84           H  
ATOM   1533 1HG1 ILE A 100       2.732  13.332 -17.967  1.00  0.84           H  
ATOM   1534 2HG1 ILE A 100       4.471  13.578 -18.090  1.00  0.84           H  
ATOM   1535 1HG2 ILE A 100       5.475  14.400 -20.156  1.00  0.84           H  
ATOM   1536 2HG2 ILE A 100       4.449  14.673 -21.578  1.00  0.84           H  
ATOM   1537 3HG2 ILE A 100       4.369  15.787 -20.198  1.00  0.84           H  
ATOM   1538 1HD1 ILE A 100       3.404  15.320 -16.788  1.00  0.84           H  
ATOM   1539 2HD1 ILE A 100       4.115  15.962 -18.274  1.00  0.84           H  
ATOM   1540 3HD1 ILE A 100       2.363  15.703 -18.166  1.00  0.84           H  
ATOM   1541  N   SER A 101       1.710  13.533 -22.650  1.00  0.88           N  
ATOM   1542  CA  SER A 101       1.682  13.685 -24.104  1.00  0.88           C  
ATOM   1543  C   SER A 101       0.563  14.641 -24.596  1.00  0.88           C  
ATOM   1544  O   SER A 101       0.565  15.041 -25.765  1.00  0.88           O  
ATOM   1545  CB  SER A 101       1.548  12.338 -24.800  1.00  0.88           C  
ATOM   1546  OG  SER A 101       0.263  11.776 -24.673  1.00  0.88           O  
ATOM   1547  H   SER A 101       1.494  12.630 -22.224  1.00  0.88           H  
ATOM   1548  HA  SER A 101       2.632  14.121 -24.404  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       1.796  12.449 -25.851  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       2.277  11.654 -24.364  1.00  0.88           H  
ATOM   1551  HG  SER A 101       0.014  11.815 -23.730  1.00  0.88           H  
ATOM   1552  N   ARG A 102      -0.409  14.982 -23.735  1.00  0.91           N  
ATOM   1553  CA  ARG A 102      -1.492  15.892 -24.102  1.00  0.91           C  
ATOM   1554  C   ARG A 102      -0.914  17.329 -24.148  1.00  0.91           C  
ATOM   1555  O   ARG A 102       0.005  17.622 -23.388  1.00  0.91           O  
ATOM   1556  CB  ARG A 102      -2.640  15.779 -23.102  1.00  0.91           C  
ATOM   1557  CG  ARG A 102      -3.381  14.489 -23.068  1.00  0.91           C  
ATOM   1558  CD  ARG A 102      -4.422  14.523 -21.997  1.00  0.91           C  
ATOM   1559  NE  ARG A 102      -5.444  15.535 -22.260  1.00  0.91           N  
ATOM   1560  CZ  ARG A 102      -6.515  15.354 -23.065  1.00  0.91           C  
ATOM   1561  NH1 ARG A 102      -6.671  14.218 -23.702  1.00  0.91           N  
ATOM   1562  NH2 ARG A 102      -7.405  16.319 -23.223  1.00  0.91           N  
ATOM   1563  H   ARG A 102      -0.380  14.642 -22.775  1.00  0.91           H  
ATOM   1564  HA  ARG A 102      -1.850  15.589 -25.079  1.00  0.91           H  
ATOM   1565 1HB  ARG A 102      -2.247  15.851 -22.129  1.00  0.91           H  
ATOM   1566 2HB  ARG A 102      -3.361  16.563 -23.218  1.00  0.91           H  
ATOM   1567 1HG  ARG A 102      -3.861  14.308 -24.029  1.00  0.91           H  
ATOM   1568 2HG  ARG A 102      -2.679  13.677 -22.847  1.00  0.91           H  
ATOM   1569 1HD  ARG A 102      -4.905  13.569 -21.899  1.00  0.91           H  
ATOM   1570 2HD  ARG A 102      -3.937  14.774 -21.049  1.00  0.91           H  
ATOM   1571  HE  ARG A 102      -5.353  16.427 -21.788  1.00  0.91           H  
ATOM   1572 1HH1 ARG A 102      -5.986  13.485 -23.596  1.00  0.91           H  
ATOM   1573 2HH1 ARG A 102      -7.469  14.084 -24.307  1.00  0.91           H  
ATOM   1574 1HH2 ARG A 102      -7.294  17.199 -22.739  1.00  0.91           H  
ATOM   1575 2HH2 ARG A 102      -8.200  16.177 -23.830  1.00  0.91           H  
ATOM   1576  N   PRO A 103      -1.486  18.275 -24.929  1.00  0.94           N  
ATOM   1577  CA  PRO A 103      -0.955  19.618 -25.221  1.00  0.94           C  
ATOM   1578  C   PRO A 103      -0.398  20.498 -24.086  1.00  0.94           C  
ATOM   1579  O   PRO A 103       0.519  21.279 -24.340  1.00  0.94           O  
ATOM   1580  CB  PRO A 103      -2.185  20.304 -25.833  1.00  0.94           C  
ATOM   1581  CG  PRO A 103      -2.946  19.193 -26.502  1.00  0.94           C  
ATOM   1582  CD  PRO A 103      -2.804  18.015 -25.581  1.00  0.94           C  
ATOM   1583  HA  PRO A 103      -0.183  19.506 -25.995  1.00  0.94           H  
ATOM   1584 1HB  PRO A 103      -2.764  20.809 -25.045  1.00  0.94           H  
ATOM   1585 2HB  PRO A 103      -1.862  21.084 -26.539  1.00  0.94           H  
ATOM   1586 1HG  PRO A 103      -3.995  19.491 -26.651  1.00  0.94           H  
ATOM   1587 2HG  PRO A 103      -2.527  18.999 -27.500  1.00  0.94           H  
ATOM   1588 1HD  PRO A 103      -3.621  18.025 -24.857  1.00  0.94           H  
ATOM   1589 2HD  PRO A 103      -2.796  17.116 -26.198  1.00  0.94           H  
ATOM   1590  N   GLN A 104      -0.912  20.418 -22.861  1.00  0.94           N  
ATOM   1591  CA  GLN A 104      -0.368  21.285 -21.804  1.00  0.94           C  
ATOM   1592  C   GLN A 104       0.778  20.606 -21.037  1.00  0.94           C  
ATOM   1593  O   GLN A 104       1.418  21.210 -20.166  1.00  0.94           O  
ATOM   1594  CB  GLN A 104      -1.446  21.687 -20.801  1.00  0.94           C  
ATOM   1595  CG  GLN A 104      -2.583  22.499 -21.327  1.00  0.94           C  
ATOM   1596  CD  GLN A 104      -3.588  22.793 -20.214  1.00  0.94           C  
ATOM   1597  OE1 GLN A 104      -3.240  22.764 -19.027  1.00  0.94           O  
ATOM   1598  NE2 GLN A 104      -4.831  23.076 -20.591  1.00  0.94           N  
ATOM   1599  H   GLN A 104      -1.658  19.775 -22.646  1.00  0.94           H  
ATOM   1600  HA  GLN A 104       0.027  22.189 -22.266  1.00  0.94           H  
ATOM   1601 1HB  GLN A 104      -1.826  20.833 -20.308  1.00  0.94           H  
ATOM   1602 2HB  GLN A 104      -0.989  22.290 -20.034  1.00  0.94           H  
ATOM   1603 1HG  GLN A 104      -2.202  23.442 -21.716  1.00  0.94           H  
ATOM   1604 2HG  GLN A 104      -3.087  21.938 -22.114  1.00  0.94           H  
ATOM   1605 1HE2 GLN A 104      -5.529  23.278 -19.903  1.00  0.94           H  
ATOM   1606 2HE2 GLN A 104      -5.068  23.090 -21.562  1.00  0.94           H  
ATOM   1607  N   GLY A 105       1.017  19.341 -21.338  1.00  0.93           N  
ATOM   1608  CA  GLY A 105       2.039  18.563 -20.669  1.00  0.93           C  
ATOM   1609  C   GLY A 105       1.853  18.525 -19.162  1.00  0.93           C  
ATOM   1610  O   GLY A 105       0.748  18.417 -18.635  1.00  0.93           O  
ATOM   1611  H   GLY A 105       0.495  18.887 -22.086  1.00  0.93           H  
ATOM   1612 1HA  GLY A 105       2.009  17.554 -21.056  1.00  0.93           H  
ATOM   1613 2HA  GLY A 105       3.021  18.965 -20.913  1.00  0.93           H  
ATOM   1614  N   ILE A 106       2.946  18.688 -18.454  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       2.928  18.670 -17.003  1.00  0.92           C  
ATOM   1616  C   ILE A 106       2.092  19.777 -16.357  1.00  0.92           C  
ATOM   1617  O   ILE A 106       1.692  19.651 -15.196  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       4.342  18.653 -16.448  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       4.256  18.243 -15.046  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       5.003  20.002 -16.581  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       5.571  17.875 -14.395  1.00  0.92           C  
ATOM   1622  H   ILE A 106       3.826  18.800 -18.935  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       2.473  17.734 -16.696  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       4.926  17.911 -16.976  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       3.813  19.066 -14.547  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       3.582  17.389 -14.968  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       6.010  19.955 -16.169  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       5.052  20.280 -17.633  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       4.426  20.750 -16.037  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       5.412  17.601 -13.353  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       5.981  17.039 -14.923  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       6.260  18.717 -14.444  1.00  0.92           H  
ATOM   1633  N   ALA A 107       1.825  20.856 -17.107  1.00  0.90           N  
ATOM   1634  CA  ALA A 107       1.057  21.996 -16.624  1.00  0.90           C  
ATOM   1635  C   ALA A 107      -0.388  21.615 -16.299  1.00  0.90           C  
ATOM   1636  O   ALA A 107      -1.093  22.381 -15.633  1.00  0.90           O  
ATOM   1637  CB  ALA A 107       1.085  23.131 -17.625  1.00  0.90           C  
ATOM   1638  H   ALA A 107       2.126  20.876 -18.083  1.00  0.90           H  
ATOM   1639  HA  ALA A 107       1.526  22.340 -15.703  1.00  0.90           H  
ATOM   1640 1HB  ALA A 107       0.540  23.977 -17.233  1.00  0.90           H  
ATOM   1641 2HB  ALA A 107       2.117  23.418 -17.821  1.00  0.90           H  
ATOM   1642 3HB  ALA A 107       0.623  22.811 -18.536  1.00  0.90           H  
ATOM   1643  N   PHE A 108      -0.854  20.431 -16.736  1.00  0.87           N  
ATOM   1644  CA  PHE A 108      -2.221  20.044 -16.398  1.00  0.87           C  
ATOM   1645  C   PHE A 108      -2.372  19.878 -14.882  1.00  0.87           C  
ATOM   1646  O   PHE A 108      -3.487  19.946 -14.361  1.00  0.87           O  
ATOM   1647  CB  PHE A 108      -2.658  18.725 -17.039  1.00  0.87           C  
ATOM   1648  CG  PHE A 108      -3.009  18.762 -18.497  1.00  0.87           C  
ATOM   1649  CD1 PHE A 108      -2.201  18.176 -19.422  1.00  0.87           C  
ATOM   1650  CD2 PHE A 108      -4.170  19.380 -18.938  1.00  0.87           C  
ATOM   1651  CE1 PHE A 108      -2.495  18.211 -20.742  1.00  0.87           C  
ATOM   1652  CE2 PHE A 108      -4.490  19.402 -20.286  1.00  0.87           C  
ATOM   1653  CZ  PHE A 108      -3.643  18.818 -21.196  1.00  0.87           C  
ATOM   1654  H   PHE A 108      -0.266  19.809 -17.296  1.00  0.87           H  
ATOM   1655  HA  PHE A 108      -2.895  20.835 -16.734  1.00  0.87           H  
ATOM   1656 1HB  PHE A 108      -1.879  17.972 -16.894  1.00  0.87           H  
ATOM   1657 2HB  PHE A 108      -3.529  18.403 -16.515  1.00  0.87           H  
ATOM   1658  HD1 PHE A 108      -1.308  17.679 -19.097  1.00  0.87           H  
ATOM   1659  HD2 PHE A 108      -4.832  19.852 -18.211  1.00  0.87           H  
ATOM   1660  HE1 PHE A 108      -1.800  17.762 -21.420  1.00  0.87           H  
ATOM   1661  HE2 PHE A 108      -5.402  19.893 -20.623  1.00  0.87           H  
ATOM   1662  HZ  PHE A 108      -3.875  18.844 -22.258  1.00  0.87           H  
ATOM   1663  N   TRP A 109      -1.269  19.642 -14.162  1.00  0.85           N  
ATOM   1664  CA  TRP A 109      -1.369  19.538 -12.716  1.00  0.85           C  
ATOM   1665  C   TRP A 109      -1.067  20.895 -12.079  1.00  0.85           C  
ATOM   1666  O   TRP A 109       0.067  21.395 -12.138  1.00  0.85           O  
ATOM   1667  CB  TRP A 109      -0.387  18.516 -12.144  1.00  0.85           C  
ATOM   1668  CG  TRP A 109      -0.677  17.060 -12.356  1.00  0.85           C  
ATOM   1669  CD1 TRP A 109      -1.238  16.256 -11.433  1.00  0.85           C  
ATOM   1670  CD2 TRP A 109      -0.389  16.217 -13.490  1.00  0.85           C  
ATOM   1671  NE1 TRP A 109      -1.312  14.971 -11.886  1.00  0.85           N  
ATOM   1672  CE2 TRP A 109      -0.806  14.921 -13.142  1.00  0.85           C  
ATOM   1673  CE3 TRP A 109       0.185  16.438 -14.738  1.00  0.85           C  
ATOM   1674  CZ2 TRP A 109      -0.666  13.862 -13.992  1.00  0.85           C  
ATOM   1675  CZ3 TRP A 109       0.323  15.366 -15.591  1.00  0.85           C  
ATOM   1676  CH2 TRP A 109      -0.090  14.114 -15.220  1.00  0.85           C  
ATOM   1677  H   TRP A 109      -0.352  19.589 -14.612  1.00  0.85           H  
ATOM   1678  HA  TRP A 109      -2.383  19.242 -12.450  1.00  0.85           H  
ATOM   1679 1HB  TRP A 109       0.594  18.708 -12.583  1.00  0.85           H  
ATOM   1680 2HB  TRP A 109      -0.290  18.679 -11.072  1.00  0.85           H  
ATOM   1681  HD1 TRP A 109      -1.564  16.590 -10.467  1.00  0.85           H  
ATOM   1682  HE1 TRP A 109      -1.681  14.175 -11.336  1.00  0.85           H  
ATOM   1683  HE3 TRP A 109       0.517  17.433 -15.029  1.00  0.85           H  
ATOM   1684  HZ2 TRP A 109      -0.980  12.856 -13.725  1.00  0.85           H  
ATOM   1685  HZ3 TRP A 109       0.770  15.537 -16.562  1.00  0.85           H  
ATOM   1686  HH2 TRP A 109       0.049  13.293 -15.903  1.00  0.85           H  
ATOM   1687  N   SER A 110      -2.057  21.442 -11.363  1.00  0.83           N  
ATOM   1688  CA  SER A 110      -1.904  22.746 -10.710  1.00  0.83           C  
ATOM   1689  C   SER A 110      -0.810  22.703  -9.653  1.00  0.83           C  
ATOM   1690  O   SER A 110      -0.184  23.713  -9.338  1.00  0.83           O  
ATOM   1691  CB  SER A 110      -3.220  23.170 -10.090  1.00  0.83           C  
ATOM   1692  OG  SER A 110      -3.585  22.314  -9.039  1.00  0.83           O  
ATOM   1693  H   SER A 110      -2.953  20.971 -11.332  1.00  0.83           H  
ATOM   1694  HA  SER A 110      -1.622  23.479 -11.466  1.00  0.83           H  
ATOM   1695 1HB  SER A 110      -3.139  24.192  -9.722  1.00  0.83           H  
ATOM   1696 2HB  SER A 110      -3.994  23.157 -10.856  1.00  0.83           H  
ATOM   1697  HG  SER A 110      -3.024  22.553  -8.295  1.00  0.83           H  
ATOM   1698  N   VAL A 111      -0.534  21.508  -9.159  1.00  0.81           N  
ATOM   1699  CA  VAL A 111       0.519  21.291  -8.195  1.00  0.81           C  
ATOM   1700  C   VAL A 111       1.860  21.643  -8.791  1.00  0.81           C  
ATOM   1701  O   VAL A 111       2.721  22.212  -8.122  1.00  0.81           O  
ATOM   1702  CB  VAL A 111       0.526  19.847  -7.702  1.00  0.81           C  
ATOM   1703  CG1 VAL A 111       1.777  19.597  -6.868  1.00  0.81           C  
ATOM   1704  CG2 VAL A 111      -0.701  19.636  -6.887  1.00  0.81           C  
ATOM   1705  H   VAL A 111      -1.094  20.727  -9.466  1.00  0.81           H  
ATOM   1706  HA  VAL A 111       0.342  21.940  -7.336  1.00  0.81           H  
ATOM   1707  HB  VAL A 111       0.533  19.164  -8.546  1.00  0.81           H  
ATOM   1708 1HG1 VAL A 111       1.777  18.574  -6.503  1.00  0.81           H  
ATOM   1709 2HG1 VAL A 111       2.671  19.764  -7.475  1.00  0.81           H  
ATOM   1710 3HG1 VAL A 111       1.777  20.284  -6.036  1.00  0.81           H  
ATOM   1711 1HG2 VAL A 111      -0.721  18.643  -6.523  1.00  0.81           H  
ATOM   1712 2HG2 VAL A 111      -0.698  20.328  -6.044  1.00  0.81           H  
ATOM   1713 3HG2 VAL A 111      -1.583  19.816  -7.503  1.00  0.81           H  
ATOM   1714  N   VAL A 112       2.072  21.314 -10.048  1.00  0.78           N  
ATOM   1715  CA  VAL A 112       3.362  21.632 -10.571  1.00  0.78           C  
ATOM   1716  C   VAL A 112       3.468  23.123 -10.695  1.00  0.78           C  
ATOM   1717  O   VAL A 112       4.389  23.736 -10.159  1.00  0.78           O  
ATOM   1718  CB  VAL A 112       3.561  20.963 -11.915  1.00  0.78           C  
ATOM   1719  CG1 VAL A 112       4.890  21.389 -12.546  1.00  0.78           C  
ATOM   1720  CG2 VAL A 112       3.466  19.560 -11.653  1.00  0.78           C  
ATOM   1721  H   VAL A 112       1.351  20.911 -10.641  1.00  0.78           H  
ATOM   1722  HA  VAL A 112       4.110  21.270  -9.881  1.00  0.78           H  
ATOM   1723  HB  VAL A 112       2.764  21.256 -12.609  1.00  0.78           H  
ATOM   1724 1HG1 VAL A 112       5.017  20.891 -13.501  1.00  0.78           H  
ATOM   1725 2HG1 VAL A 112       4.881  22.461 -12.702  1.00  0.78           H  
ATOM   1726 3HG1 VAL A 112       5.714  21.120 -11.886  1.00  0.78           H  
ATOM   1727 1HG2 VAL A 112       3.560  19.003 -12.512  1.00  0.78           H  
ATOM   1728 2HG2 VAL A 112       4.242  19.267 -10.947  1.00  0.78           H  
ATOM   1729 3HG2 VAL A 112       2.487  19.393 -11.235  1.00  0.78           H  
ATOM   1730  N   ARG A 113       2.451  23.731 -11.281  1.00  0.76           N  
ATOM   1731  CA  ARG A 113       2.483  25.173 -11.480  1.00  0.76           C  
ATOM   1732  C   ARG A 113       2.558  25.993 -10.182  1.00  0.76           C  
ATOM   1733  O   ARG A 113       3.170  27.064 -10.163  1.00  0.76           O  
ATOM   1734  CB  ARG A 113       1.291  25.597 -12.310  1.00  0.76           C  
ATOM   1735  CG  ARG A 113       1.419  25.182 -13.776  1.00  0.76           C  
ATOM   1736  CD  ARG A 113       0.347  25.730 -14.651  1.00  0.76           C  
ATOM   1737  NE  ARG A 113      -0.898  24.976 -14.562  1.00  0.76           N  
ATOM   1738  CZ  ARG A 113      -2.030  25.397 -13.962  1.00  0.76           C  
ATOM   1739  NH1 ARG A 113      -2.087  26.585 -13.389  1.00  0.76           N  
ATOM   1740  NH2 ARG A 113      -3.090  24.610 -13.964  1.00  0.76           N  
ATOM   1741  H   ARG A 113       1.672  23.165 -11.633  1.00  0.76           H  
ATOM   1742  HA  ARG A 113       3.375  25.402 -12.066  1.00  0.76           H  
ATOM   1743 1HB  ARG A 113       0.385  25.145 -11.905  1.00  0.76           H  
ATOM   1744 2HB  ARG A 113       1.176  26.679 -12.266  1.00  0.76           H  
ATOM   1745 1HG  ARG A 113       2.388  25.516 -14.161  1.00  0.76           H  
ATOM   1746 2HG  ARG A 113       1.368  24.089 -13.833  1.00  0.76           H  
ATOM   1747 1HD  ARG A 113       0.141  26.757 -14.358  1.00  0.76           H  
ATOM   1748 2HD  ARG A 113       0.683  25.717 -15.682  1.00  0.76           H  
ATOM   1749  HE  ARG A 113      -0.916  24.036 -14.988  1.00  0.76           H  
ATOM   1750 1HH1 ARG A 113      -1.276  27.186 -13.393  1.00  0.76           H  
ATOM   1751 2HH1 ARG A 113      -2.942  26.894 -12.948  1.00  0.76           H  
ATOM   1752 1HH2 ARG A 113      -3.035  23.700 -14.424  1.00  0.76           H  
ATOM   1753 2HH2 ARG A 113      -3.947  24.908 -13.529  1.00  0.76           H  
ATOM   1754  N   THR A 114       1.953  25.504  -9.099  1.00  0.73           N  
ATOM   1755  CA  THR A 114       1.957  26.254  -7.850  1.00  0.73           C  
ATOM   1756  C   THR A 114       2.964  25.770  -6.790  1.00  0.73           C  
ATOM   1757  O   THR A 114       3.277  26.524  -5.864  1.00  0.73           O  
ATOM   1758  CB  THR A 114       0.540  26.253  -7.247  1.00  0.73           C  
ATOM   1759  OG1 THR A 114       0.135  24.912  -6.956  1.00  0.73           O  
ATOM   1760  CG2 THR A 114      -0.445  26.861  -8.240  1.00  0.73           C  
ATOM   1761  H   THR A 114       1.432  24.632  -9.157  1.00  0.73           H  
ATOM   1762  HA  THR A 114       2.211  27.286  -8.086  1.00  0.73           H  
ATOM   1763  HB  THR A 114       0.538  26.833  -6.326  1.00  0.73           H  
ATOM   1764  HG1 THR A 114       0.098  24.407  -7.795  1.00  0.73           H  
ATOM   1765 1HG2 THR A 114      -1.445  26.858  -7.810  1.00  0.73           H  
ATOM   1766 2HG2 THR A 114      -0.147  27.884  -8.464  1.00  0.73           H  
ATOM   1767 3HG2 THR A 114      -0.445  26.275  -9.158  1.00  0.73           H  
ATOM   1768  N   VAL A 115       3.469  24.536  -6.904  1.00  0.71           N  
ATOM   1769  CA  VAL A 115       4.386  23.990  -5.904  1.00  0.71           C  
ATOM   1770  C   VAL A 115       5.772  23.583  -6.435  1.00  0.71           C  
ATOM   1771  O   VAL A 115       6.772  23.788  -5.743  1.00  0.71           O  
ATOM   1772  CB  VAL A 115       3.782  22.764  -5.194  1.00  0.71           C  
ATOM   1773  CG1 VAL A 115       4.777  22.224  -4.201  1.00  0.71           C  
ATOM   1774  CG2 VAL A 115       2.470  23.125  -4.541  1.00  0.71           C  
ATOM   1775  H   VAL A 115       3.182  23.934  -7.665  1.00  0.71           H  
ATOM   1776  HA  VAL A 115       4.540  24.756  -5.146  1.00  0.71           H  
ATOM   1777  HB  VAL A 115       3.617  21.977  -5.915  1.00  0.71           H  
ATOM   1778 1HG1 VAL A 115       4.353  21.366  -3.722  1.00  0.71           H  
ATOM   1779 2HG1 VAL A 115       5.697  21.945  -4.717  1.00  0.71           H  
ATOM   1780 3HG1 VAL A 115       4.992  22.983  -3.454  1.00  0.71           H  
ATOM   1781 1HG2 VAL A 115       2.054  22.248  -4.052  1.00  0.71           H  
ATOM   1782 2HG2 VAL A 115       2.635  23.910  -3.805  1.00  0.71           H  
ATOM   1783 3HG2 VAL A 115       1.773  23.478  -5.304  1.00  0.71           H  
ATOM   1784  N   CYS A 116       5.829  22.920  -7.608  1.00  0.69           N  
ATOM   1785  CA  CYS A 116       7.086  22.290  -8.049  1.00  0.69           C  
ATOM   1786  C   CYS A 116       7.844  22.948  -9.224  1.00  0.69           C  
ATOM   1787  O   CYS A 116       9.067  22.847  -9.299  1.00  0.69           O  
ATOM   1788  CB  CYS A 116       6.799  20.836  -8.450  1.00  0.69           C  
ATOM   1789  SG  CYS A 116       6.102  19.803  -7.112  1.00  0.69           S  
ATOM   1790  H   CYS A 116       4.983  22.834  -8.176  1.00  0.69           H  
ATOM   1791  HA  CYS A 116       7.754  22.272  -7.191  1.00  0.69           H  
ATOM   1792 1HB  CYS A 116       6.133  20.810  -9.287  1.00  0.69           H  
ATOM   1793 2HB  CYS A 116       7.728  20.374  -8.779  1.00  0.69           H  
ATOM   1794  N   GLU A 117       7.148  23.651 -10.113  1.00  0.67           N  
ATOM   1795  CA  GLU A 117       7.731  24.190 -11.359  1.00  0.67           C  
ATOM   1796  C   GLU A 117       9.031  24.981 -11.201  1.00  0.67           C  
ATOM   1797  O   GLU A 117       9.940  24.851 -12.022  1.00  0.67           O  
ATOM   1798  CB  GLU A 117       6.718  25.119 -12.056  1.00  0.67           C  
ATOM   1799  CG  GLU A 117       7.196  25.713 -13.386  1.00  0.67           C  
ATOM   1800  CD  GLU A 117       6.178  26.664 -14.046  1.00  0.67           C  
ATOM   1801  OE1 GLU A 117       5.152  26.199 -14.497  1.00  0.67           O  
ATOM   1802  OE2 GLU A 117       6.427  27.864 -14.055  1.00  0.67           O  
ATOM   1803  H   GLU A 117       6.151  23.744  -9.973  1.00  0.67           H  
ATOM   1804  HA  GLU A 117       7.937  23.345 -12.017  1.00  0.67           H  
ATOM   1805 1HB  GLU A 117       5.805  24.573 -12.254  1.00  0.67           H  
ATOM   1806 2HB  GLU A 117       6.460  25.941 -11.389  1.00  0.67           H  
ATOM   1807 1HG  GLU A 117       8.131  26.244 -13.225  1.00  0.67           H  
ATOM   1808 2HG  GLU A 117       7.401  24.891 -14.069  1.00  0.67           H  
ATOM   1809  N   ASN A 118       9.098  25.848 -10.194  1.00  0.66           N  
ATOM   1810  CA  ASN A 118      10.271  26.695  -9.985  1.00  0.66           C  
ATOM   1811  C   ASN A 118      10.967  26.362  -8.667  1.00  0.66           C  
ATOM   1812  O   ASN A 118      11.694  27.183  -8.105  1.00  0.66           O  
ATOM   1813  CB  ASN A 118       9.865  28.156 -10.071  1.00  0.66           C  
ATOM   1814  CG  ASN A 118       9.401  28.497 -11.477  1.00  0.66           C  
ATOM   1815  OD1 ASN A 118      10.211  28.654 -12.397  1.00  0.66           O  
ATOM   1816  ND2 ASN A 118       8.101  28.573 -11.650  1.00  0.66           N  
ATOM   1817  H   ASN A 118       8.316  25.912  -9.558  1.00  0.66           H  
ATOM   1818  HA  ASN A 118      10.989  26.494 -10.781  1.00  0.66           H  
ATOM   1819 1HB  ASN A 118       9.057  28.356  -9.367  1.00  0.66           H  
ATOM   1820 2HB  ASN A 118      10.709  28.791  -9.804  1.00  0.66           H  
ATOM   1821 1HD2 ASN A 118       7.697  28.728 -12.580  1.00  0.66           H  
ATOM   1822 2HD2 ASN A 118       7.483  28.421 -10.881  1.00  0.66           H  
ATOM   1823  N   LYS A 119      10.704  25.166  -8.158  1.00  0.65           N  
ATOM   1824  CA  LYS A 119      11.262  24.693  -6.898  1.00  0.65           C  
ATOM   1825  C   LYS A 119      12.626  24.041  -7.058  1.00  0.65           C  
ATOM   1826  O   LYS A 119      12.888  23.330  -8.036  1.00  0.65           O  
ATOM   1827  CB  LYS A 119      10.309  23.703  -6.221  1.00  0.65           C  
ATOM   1828  CG  LYS A 119      10.784  23.188  -4.857  1.00  0.65           C  
ATOM   1829  CD  LYS A 119       9.792  22.254  -4.172  1.00  0.65           C  
ATOM   1830  CE  LYS A 119      10.331  21.902  -2.783  1.00  0.65           C  
ATOM   1831  NZ  LYS A 119       9.445  20.996  -2.006  1.00  0.65           N  
ATOM   1832  H   LYS A 119      10.104  24.521  -8.675  1.00  0.65           H  
ATOM   1833  HA  LYS A 119      11.384  25.552  -6.239  1.00  0.65           H  
ATOM   1834 1HB  LYS A 119       9.339  24.179  -6.076  1.00  0.65           H  
ATOM   1835 2HB  LYS A 119      10.149  22.851  -6.866  1.00  0.65           H  
ATOM   1836 1HG  LYS A 119      11.690  22.611  -4.991  1.00  0.65           H  
ATOM   1837 2HG  LYS A 119      11.000  24.027  -4.201  1.00  0.65           H  
ATOM   1838 1HD  LYS A 119       8.811  22.734  -4.091  1.00  0.65           H  
ATOM   1839 2HD  LYS A 119       9.685  21.343  -4.759  1.00  0.65           H  
ATOM   1840 1HE  LYS A 119      11.314  21.435  -2.887  1.00  0.65           H  
ATOM   1841 2HE  LYS A 119      10.440  22.833  -2.230  1.00  0.65           H  
ATOM   1842 1HZ  LYS A 119       9.858  20.842  -1.099  1.00  0.65           H  
ATOM   1843 2HZ  LYS A 119       8.539  21.429  -1.895  1.00  0.65           H  
ATOM   1844 3HZ  LYS A 119       9.336  20.087  -2.464  1.00  0.65           H  
ATOM   1845  N   ASP A 120      13.507  24.222  -6.078  1.00  0.65           N  
ATOM   1846  CA  ASP A 120      14.746  23.471  -6.157  1.00  0.65           C  
ATOM   1847  C   ASP A 120      14.449  22.047  -5.755  1.00  0.65           C  
ATOM   1848  O   ASP A 120      14.509  21.659  -4.590  1.00  0.65           O  
ATOM   1849  CB  ASP A 120      15.847  24.027  -5.265  1.00  0.65           C  
ATOM   1850  CG  ASP A 120      17.192  23.227  -5.400  1.00  0.65           C  
ATOM   1851  OD1 ASP A 120      17.201  22.101  -5.927  1.00  0.65           O  
ATOM   1852  OD2 ASP A 120      18.193  23.752  -4.974  1.00  0.65           O  
ATOM   1853  H   ASP A 120      13.309  24.833  -5.300  1.00  0.65           H  
ATOM   1854  HA  ASP A 120      15.101  23.477  -7.188  1.00  0.65           H  
ATOM   1855 1HB  ASP A 120      16.033  25.072  -5.518  1.00  0.65           H  
ATOM   1856 2HB  ASP A 120      15.524  23.994  -4.223  1.00  0.65           H  
ATOM   1857  N   THR A 121      14.159  21.269  -6.771  1.00  0.65           N  
ATOM   1858  CA  THR A 121      13.764  19.891  -6.645  1.00  0.65           C  
ATOM   1859  C   THR A 121      14.955  18.932  -6.623  1.00  0.65           C  
ATOM   1860  O   THR A 121      14.773  17.714  -6.589  1.00  0.65           O  
ATOM   1861  CB  THR A 121      12.784  19.507  -7.779  1.00  0.65           C  
ATOM   1862  OG1 THR A 121      13.382  19.785  -9.055  1.00  0.65           O  
ATOM   1863  CG2 THR A 121      11.442  20.232  -7.664  1.00  0.65           C  
ATOM   1864  H   THR A 121      14.120  21.727  -7.680  1.00  0.65           H  
ATOM   1865  HA  THR A 121      13.231  19.785  -5.701  1.00  0.65           H  
ATOM   1866  HB  THR A 121      12.588  18.448  -7.712  1.00  0.65           H  
ATOM   1867  HG1 THR A 121      13.409  20.748  -9.184  1.00  0.65           H  
ATOM   1868 1HG2 THR A 121      10.782  19.908  -8.468  1.00  0.65           H  
ATOM   1869 2HG2 THR A 121      10.982  20.006  -6.709  1.00  0.65           H  
ATOM   1870 3HG2 THR A 121      11.599  21.285  -7.741  1.00  0.65           H  
ATOM   1871  N   SER A 122      16.199  19.441  -6.605  1.00  0.67           N  
ATOM   1872  CA  SER A 122      17.330  18.509  -6.604  1.00  0.67           C  
ATOM   1873  C   SER A 122      17.326  17.667  -5.329  1.00  0.67           C  
ATOM   1874  O   SER A 122      17.816  16.537  -5.312  1.00  0.67           O  
ATOM   1875  CB  SER A 122      18.660  19.235  -6.750  1.00  0.67           C  
ATOM   1876  OG  SER A 122      18.961  20.008  -5.624  1.00  0.67           O  
ATOM   1877  H   SER A 122      16.369  20.458  -6.562  1.00  0.67           H  
ATOM   1878  HA  SER A 122      17.221  17.842  -7.458  1.00  0.67           H  
ATOM   1879 1HB  SER A 122      19.449  18.501  -6.909  1.00  0.67           H  
ATOM   1880 2HB  SER A 122      18.628  19.876  -7.628  1.00  0.67           H  
ATOM   1881  HG  SER A 122      18.389  20.814  -5.687  1.00  0.67           H  
ATOM   1882  N   VAL A 123      16.648  18.172  -4.303  1.00  0.70           N  
ATOM   1883  CA  VAL A 123      16.515  17.529  -3.009  1.00  0.70           C  
ATOM   1884  C   VAL A 123      15.772  16.191  -3.097  1.00  0.70           C  
ATOM   1885  O   VAL A 123      15.849  15.377  -2.176  1.00  0.70           O  
ATOM   1886  CB  VAL A 123      15.744  18.471  -2.075  1.00  0.70           C  
ATOM   1887  CG1 VAL A 123      16.516  19.777  -1.931  1.00  0.70           C  
ATOM   1888  CG2 VAL A 123      14.342  18.734  -2.641  1.00  0.70           C  
ATOM   1889  H   VAL A 123      16.256  19.098  -4.422  1.00  0.70           H  
ATOM   1890  HA  VAL A 123      17.512  17.356  -2.607  1.00  0.70           H  
ATOM   1891  HB  VAL A 123      15.665  18.018  -1.088  1.00  0.70           H  
ATOM   1892 1HG1 VAL A 123      15.978  20.447  -1.260  1.00  0.70           H  
ATOM   1893 2HG1 VAL A 123      17.505  19.574  -1.528  1.00  0.70           H  
ATOM   1894 3HG1 VAL A 123      16.611  20.251  -2.918  1.00  0.70           H  
ATOM   1895 1HG2 VAL A 123      13.801  19.406  -1.979  1.00  0.70           H  
ATOM   1896 2HG2 VAL A 123      14.431  19.191  -3.622  1.00  0.70           H  
ATOM   1897 3HG2 VAL A 123      13.795  17.803  -2.722  1.00  0.70           H  
ATOM   1898  N   TYR A 124      15.058  15.961  -4.202  1.00  0.75           N  
ATOM   1899  CA  TYR A 124      14.344  14.715  -4.406  1.00  0.75           C  
ATOM   1900  C   TYR A 124      15.213  13.650  -5.075  1.00  0.75           C  
ATOM   1901  O   TYR A 124      14.863  12.474  -5.044  1.00  0.75           O  
ATOM   1902  CB  TYR A 124      13.092  14.949  -5.253  1.00  0.75           C  
ATOM   1903  CG  TYR A 124      12.010  15.786  -4.573  1.00  0.75           C  
ATOM   1904  CD1 TYR A 124      11.884  17.110  -4.902  1.00  0.75           C  
ATOM   1905  CD2 TYR A 124      11.150  15.229  -3.633  1.00  0.75           C  
ATOM   1906  CE1 TYR A 124      10.936  17.911  -4.307  1.00  0.75           C  
ATOM   1907  CE2 TYR A 124      10.184  16.029  -3.031  1.00  0.75           C  
ATOM   1908  CZ  TYR A 124      10.083  17.377  -3.368  1.00  0.75           C  
ATOM   1909  OH  TYR A 124       9.123  18.184  -2.771  1.00  0.75           O  
ATOM   1910  H   TYR A 124      15.023  16.666  -4.938  1.00  0.75           H  
ATOM   1911  HA  TYR A 124      14.039  14.330  -3.433  1.00  0.75           H  
ATOM   1912 1HB  TYR A 124      13.375  15.449  -6.186  1.00  0.75           H  
ATOM   1913 2HB  TYR A 124      12.660  13.994  -5.521  1.00  0.75           H  
ATOM   1914  HD1 TYR A 124      12.545  17.520  -5.629  1.00  0.75           H  
ATOM   1915  HD2 TYR A 124      11.235  14.174  -3.367  1.00  0.75           H  
ATOM   1916  HE1 TYR A 124      10.862  18.960  -4.582  1.00  0.75           H  
ATOM   1917  HE2 TYR A 124       9.511  15.604  -2.294  1.00  0.75           H  
ATOM   1918  HH  TYR A 124       8.553  17.640  -2.220  1.00  0.75           H  
ATOM   1919  N   ILE A 125      16.326  14.046  -5.710  1.00  0.84           N  
ATOM   1920  CA  ILE A 125      17.142  13.069  -6.440  1.00  0.84           C  
ATOM   1921  C   ILE A 125      18.583  12.923  -5.955  1.00  0.84           C  
ATOM   1922  O   ILE A 125      19.197  11.877  -6.170  1.00  0.84           O  
ATOM   1923  CB  ILE A 125      17.155  13.388  -7.949  1.00  0.84           C  
ATOM   1924  CG1 ILE A 125      17.751  14.770  -8.201  1.00  0.84           C  
ATOM   1925  CG2 ILE A 125      15.748  13.297  -8.512  1.00  0.84           C  
ATOM   1926  CD1 ILE A 125      18.031  15.051  -9.648  1.00  0.84           C  
ATOM   1927  H   ILE A 125      16.619  15.018  -5.675  1.00  0.84           H  
ATOM   1928  HA  ILE A 125      16.668  12.095  -6.329  1.00  0.84           H  
ATOM   1929  HB  ILE A 125      17.788  12.665  -8.463  1.00  0.84           H  
ATOM   1930 1HG1 ILE A 125      17.048  15.513  -7.831  1.00  0.84           H  
ATOM   1931 2HG1 ILE A 125      18.681  14.876  -7.654  1.00  0.84           H  
ATOM   1932 1HG2 ILE A 125      15.763  13.505  -9.578  1.00  0.84           H  
ATOM   1933 2HG2 ILE A 125      15.385  12.294  -8.344  1.00  0.84           H  
ATOM   1934 3HG2 ILE A 125      15.102  14.013  -8.014  1.00  0.84           H  
ATOM   1935 1HD1 ILE A 125      18.441  16.056  -9.748  1.00  0.84           H  
ATOM   1936 2HD1 ILE A 125      18.752  14.324 -10.024  1.00  0.84           H  
ATOM   1937 3HD1 ILE A 125      17.114  14.975 -10.221  1.00  0.84           H  
ATOM   1938  N   VAL A 126      19.111  13.887  -5.213  1.00  1.01           N  
ATOM   1939  CA  VAL A 126      20.500  13.766  -4.770  1.00  1.01           C  
ATOM   1940  C   VAL A 126      20.722  12.522  -3.912  1.00  1.01           C  
ATOM   1941  O   VAL A 126      21.687  11.777  -4.106  1.00  1.01           O  
ATOM   1942  CB  VAL A 126      20.941  15.028  -4.007  1.00  1.01           C  
ATOM   1943  CG1 VAL A 126      22.287  14.792  -3.338  1.00  1.01           C  
ATOM   1944  CG2 VAL A 126      21.079  16.183  -4.995  1.00  1.01           C  
ATOM   1945  H   VAL A 126      18.585  14.743  -5.038  1.00  1.01           H  
ATOM   1946  HA  VAL A 126      21.128  13.685  -5.656  1.00  1.01           H  
ATOM   1947  HB  VAL A 126      20.200  15.270  -3.242  1.00  1.01           H  
ATOM   1948 1HG1 VAL A 126      22.592  15.693  -2.807  1.00  1.01           H  
ATOM   1949 2HG1 VAL A 126      22.205  13.966  -2.632  1.00  1.01           H  
ATOM   1950 3HG1 VAL A 126      23.030  14.548  -4.096  1.00  1.01           H  
ATOM   1951 1HG2 VAL A 126      21.388  17.084  -4.466  1.00  1.01           H  
ATOM   1952 2HG2 VAL A 126      21.827  15.927  -5.744  1.00  1.01           H  
ATOM   1953 3HG2 VAL A 126      20.147  16.363  -5.485  1.00  1.01           H  
ATOM   1954  N   GLY A 127      19.783  12.242  -3.017  1.00  1.29           N  
ATOM   1955  CA  GLY A 127      19.891  11.095  -2.129  1.00  1.29           C  
ATOM   1956  C   GLY A 127      19.629   9.754  -2.826  1.00  1.29           C  
ATOM   1957  O   GLY A 127      19.714   8.697  -2.186  1.00  1.29           O  
ATOM   1958  H   GLY A 127      18.993  12.866  -2.931  1.00  1.29           H  
ATOM   1959 1HA  GLY A 127      20.886  11.084  -1.684  1.00  1.29           H  
ATOM   1960 2HA  GLY A 127      19.185  11.217  -1.308  1.00  1.29           H  
ATOM   1961  N   SER A 128      19.276   9.777  -4.120  1.00  1.76           N  
ATOM   1962  CA  SER A 128      19.048   8.534  -4.830  1.00  1.76           C  
ATOM   1963  C   SER A 128      20.353   8.012  -5.424  1.00  1.76           C  
ATOM   1964  O   SER A 128      20.429   6.868  -5.879  1.00  1.76           O  
ATOM   1965  CB  SER A 128      18.023   8.708  -5.936  1.00  1.76           C  
ATOM   1966  OG  SER A 128      18.505   9.484  -6.988  1.00  1.76           O  
ATOM   1967  H   SER A 128      19.210  10.650  -4.639  1.00  1.76           H  
ATOM   1968  HA  SER A 128      18.674   7.804  -4.124  1.00  1.76           H  
ATOM   1969 1HB  SER A 128      17.724   7.728  -6.312  1.00  1.76           H  
ATOM   1970 2HB  SER A 128      17.132   9.183  -5.523  1.00  1.76           H  
ATOM   1971  HG  SER A 128      18.891  10.286  -6.591  1.00  1.76           H  
ATOM   1972  N   GLY A 129      21.381   8.868  -5.477  1.00  2.46           N  
ATOM   1973  CA  GLY A 129      22.671   8.501  -6.061  1.00  2.46           C  
ATOM   1974  C   GLY A 129      22.668   8.484  -7.598  1.00  2.46           C  
ATOM   1975  O   GLY A 129      23.371   9.274  -8.237  1.00  2.46           O  
ATOM   1976  H   GLY A 129      21.289   9.805  -5.078  1.00  2.46           H  
ATOM   1977 1HA  GLY A 129      23.426   9.205  -5.712  1.00  2.46           H  
ATOM   1978 2HA  GLY A 129      22.965   7.520  -5.690  1.00  2.46           H  
ATOM   1979  N   VAL A 130      21.902   7.547  -8.165  1.00  3.41           N  
ATOM   1980  CA  VAL A 130      21.796   7.345  -9.612  1.00  3.41           C  
ATOM   1981  C   VAL A 130      20.344   7.133 -10.051  1.00  3.41           C  
ATOM   1982  O   VAL A 130      19.986   6.028 -10.465  1.00  3.41           O  
ATOM   1983  OXT VAL A 130      19.615   8.108 -10.233  1.00  3.41           O  
ATOM   1984  CB  VAL A 130      22.624   6.114 -10.061  1.00  3.41           C  
ATOM   1985  CG1 VAL A 130      22.484   5.929 -11.567  1.00  3.41           C  
ATOM   1986  CG2 VAL A 130      24.098   6.284  -9.680  1.00  3.41           C  
ATOM   1987  H   VAL A 130      21.361   6.966  -7.526  1.00  3.41           H  
ATOM   1988  HA  VAL A 130      22.183   8.233 -10.113  1.00  3.41           H  
ATOM   1989  HB  VAL A 130      22.224   5.221  -9.580  1.00  3.41           H  
ATOM   1990 1HG1 VAL A 130      23.050   5.051 -11.880  1.00  3.41           H  
ATOM   1991 2HG1 VAL A 130      21.435   5.793 -11.826  1.00  3.41           H  
ATOM   1992 3HG1 VAL A 130      22.872   6.811 -12.078  1.00  3.41           H  
ATOM   1993 1HG2 VAL A 130      24.658   5.408 -10.006  1.00  3.41           H  
ATOM   1994 2HG2 VAL A 130      24.500   7.174 -10.169  1.00  3.41           H  
ATOM   1995 3HG2 VAL A 130      24.198   6.387  -8.605  1.00  3.41           H  
TER    1996
ENDMDL

REMARK ID 639977 MODEL 4 1b5w-NEM-2
PFRMAT TS
TARGET 1b5w-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.510   1.189  -0.438  1.00  0.77           N  
ATOM      2  CA  ARG A   1       0.936   1.025  -0.451  1.00  0.77           C  
ATOM      3  C   ARG A   1       1.679   2.345  -0.525  1.00  0.77           C  
ATOM      4  O   ARG A   1       1.339   3.233  -1.320  1.00  0.77           O  
ATOM      5  CB  ARG A   1       1.407   0.158  -1.603  1.00  0.77           C  
ATOM      6  CG  ARG A   1       2.924  -0.050  -1.600  1.00  0.77           C  
ATOM      7  CD  ARG A   1       3.401  -1.002  -2.609  1.00  0.77           C  
ATOM      8  NE  ARG A   1       4.849  -1.101  -2.564  1.00  0.77           N  
ATOM      9  CZ  ARG A   1       5.595  -1.872  -3.369  1.00  0.77           C  
ATOM     10  NH1 ARG A   1       5.017  -2.627  -4.278  1.00  0.77           N  
ATOM     11  NH2 ARG A   1       6.911  -1.867  -3.244  1.00  0.77           N  
ATOM     12 1H   ARG A   1      -0.916   0.582   0.258  1.00  0.77           H  
ATOM     13 2H   ARG A   1      -0.732   2.150  -0.217  1.00  0.77           H  
ATOM     14 3H   ARG A   1      -0.878   0.956  -1.349  1.00  0.77           H  
ATOM     15  HA  ARG A   1       1.224   0.530   0.477  1.00  0.77           H  
ATOM     16 1HB  ARG A   1       0.920  -0.813  -1.573  1.00  0.77           H  
ATOM     17 2HB  ARG A   1       1.150   0.637  -2.547  1.00  0.77           H  
ATOM     18 1HG  ARG A   1       3.413   0.899  -1.816  1.00  0.77           H  
ATOM     19 2HG  ARG A   1       3.245  -0.400  -0.620  1.00  0.77           H  
ATOM     20 1HD  ARG A   1       2.982  -1.988  -2.419  1.00  0.77           H  
ATOM     21 2HD  ARG A   1       3.111  -0.665  -3.600  1.00  0.77           H  
ATOM     22  HE  ARG A   1       5.333  -0.526  -1.883  1.00  0.77           H  
ATOM     23 1HH1 ARG A   1       4.010  -2.623  -4.370  1.00  0.77           H  
ATOM     24 2HH1 ARG A   1       5.578  -3.204  -4.885  1.00  0.77           H  
ATOM     25 1HH2 ARG A   1       7.350  -1.280  -2.543  1.00  0.77           H  
ATOM     26 2HH2 ARG A   1       7.476  -2.442  -3.849  1.00  0.77           H  
ATOM     27  N   THR A   2       2.688   2.464   0.323  1.00  0.75           N  
ATOM     28  CA  THR A   2       3.517   3.654   0.367  1.00  0.75           C  
ATOM     29  C   THR A   2       4.899   3.236  -0.106  1.00  0.75           C  
ATOM     30  O   THR A   2       5.396   2.188   0.313  1.00  0.75           O  
ATOM     31  CB  THR A   2       3.636   4.195   1.798  1.00  0.75           C  
ATOM     32  OG1 THR A   2       2.331   4.457   2.320  1.00  0.75           O  
ATOM     33  CG2 THR A   2       4.445   5.510   1.789  1.00  0.75           C  
ATOM     34  H   THR A   2       2.906   1.705   0.956  1.00  0.75           H  
ATOM     35  HA  THR A   2       3.126   4.418  -0.303  1.00  0.75           H  
ATOM     36  HB  THR A   2       4.133   3.459   2.426  1.00  0.75           H  
ATOM     37  HG1 THR A   2       2.012   5.324   2.029  1.00  0.75           H  
ATOM     38 1HG2 THR A   2       4.519   5.897   2.801  1.00  0.75           H  
ATOM     39 2HG2 THR A   2       5.444   5.335   1.400  1.00  0.75           H  
ATOM     40 3HG2 THR A   2       3.939   6.247   1.157  1.00  0.75           H  
ATOM     41  N   TRP A   3       5.504   4.020  -0.981  1.00  0.74           N  
ATOM     42  CA  TRP A   3       6.852   3.710  -1.447  1.00  0.74           C  
ATOM     43  C   TRP A   3       7.870   4.589  -0.708  1.00  0.74           C  
ATOM     44  O   TRP A   3       7.597   5.761  -0.468  1.00  0.74           O  
ATOM     45  CB  TRP A   3       6.886   3.952  -2.960  1.00  0.74           C  
ATOM     46  CG  TRP A   3       6.126   2.908  -3.783  1.00  0.74           C  
ATOM     47  CD1 TRP A   3       4.772   2.699  -3.854  1.00  0.74           C  
ATOM     48  CD2 TRP A   3       6.723   1.955  -4.689  1.00  0.74           C  
ATOM     49  NE1 TRP A   3       4.503   1.646  -4.720  1.00  0.74           N  
ATOM     50  CE2 TRP A   3       5.691   1.191  -5.235  1.00  0.74           C  
ATOM     51  CE3 TRP A   3       8.026   1.696  -5.070  1.00  0.74           C  
ATOM     52  CZ2 TRP A   3       5.944   0.165  -6.138  1.00  0.74           C  
ATOM     53  CZ3 TRP A   3       8.284   0.679  -5.967  1.00  0.74           C  
ATOM     54  CH2 TRP A   3       7.269  -0.072  -6.488  1.00  0.74           C  
ATOM     55  H   TRP A   3       5.019   4.860  -1.311  1.00  0.74           H  
ATOM     56  HA  TRP A   3       7.076   2.663  -1.241  1.00  0.74           H  
ATOM     57 1HB  TRP A   3       6.471   4.936  -3.184  1.00  0.74           H  
ATOM     58 2HB  TRP A   3       7.924   3.953  -3.292  1.00  0.74           H  
ATOM     59  HD1 TRP A   3       4.023   3.261  -3.298  1.00  0.74           H  
ATOM     60  HE1 TRP A   3       3.568   1.246  -4.955  1.00  0.74           H  
ATOM     61  HE3 TRP A   3       8.823   2.288  -4.664  1.00  0.74           H  
ATOM     62  HZ2 TRP A   3       5.147  -0.441  -6.563  1.00  0.74           H  
ATOM     63  HZ3 TRP A   3       9.323   0.494  -6.249  1.00  0.74           H  
ATOM     64  HH2 TRP A   3       7.506  -0.867  -7.195  1.00  0.74           H  
ATOM     65  N   SER A   4       9.051   4.067  -0.341  1.00  0.74           N  
ATOM     66  CA  SER A   4      10.020   4.973   0.281  1.00  0.74           C  
ATOM     67  C   SER A   4      10.703   5.715  -0.856  1.00  0.74           C  
ATOM     68  O   SER A   4      10.644   5.218  -1.980  1.00  0.74           O  
ATOM     69  CB  SER A   4      11.041   4.191   1.103  1.00  0.74           C  
ATOM     70  OG  SER A   4      11.870   3.418   0.276  1.00  0.74           O  
ATOM     71  H   SER A   4       9.306   3.076  -0.493  1.00  0.74           H  
ATOM     72  HA  SER A   4       9.488   5.668   0.926  1.00  0.74           H  
ATOM     73 1HB  SER A   4      11.644   4.857   1.698  1.00  0.74           H  
ATOM     74 2HB  SER A   4      10.516   3.534   1.792  1.00  0.74           H  
ATOM     75  HG  SER A   4      11.331   2.625   0.048  1.00  0.74           H  
ATOM     76  N   PRO A   5      11.374   6.861  -0.640  1.00  0.74           N  
ATOM     77  CA  PRO A   5      12.177   7.528  -1.648  1.00  0.74           C  
ATOM     78  C   PRO A   5      13.154   6.552  -2.309  1.00  0.74           C  
ATOM     79  O   PRO A   5      13.381   6.602  -3.510  1.00  0.74           O  
ATOM     80  CB  PRO A   5      12.926   8.576  -0.811  1.00  0.74           C  
ATOM     81  CG  PRO A   5      11.976   8.900   0.311  1.00  0.74           C  
ATOM     82  CD  PRO A   5      11.305   7.574   0.653  1.00  0.74           C  
ATOM     83  HA  PRO A   5      11.513   7.994  -2.389  1.00  0.74           H  
ATOM     84 1HB  PRO A   5      13.885   8.165  -0.461  1.00  0.74           H  
ATOM     85 2HB  PRO A   5      13.163   9.453  -1.427  1.00  0.74           H  
ATOM     86 1HG  PRO A   5      12.536   9.313   1.164  1.00  0.74           H  
ATOM     87 2HG  PRO A   5      11.290   9.668   0.001  1.00  0.74           H  
ATOM     88 1HD  PRO A   5      11.874   7.064   1.432  1.00  0.74           H  
ATOM     89 2HD  PRO A   5      10.260   7.762   0.942  1.00  0.74           H  
ATOM     90  N   ARG A   6      13.682   5.603  -1.539  1.00  0.74           N  
ATOM     91  CA  ARG A   6      14.611   4.612  -2.072  1.00  0.74           C  
ATOM     92  C   ARG A   6      13.931   3.640  -3.030  1.00  0.74           C  
ATOM     93  O   ARG A   6      14.473   3.298  -4.088  1.00  0.74           O  
ATOM     94  CB  ARG A   6      15.273   3.849  -0.945  1.00  0.74           C  
ATOM     95  CG  ARG A   6      16.297   2.810  -1.364  1.00  0.74           C  
ATOM     96  CD  ARG A   6      16.989   2.231  -0.181  1.00  0.74           C  
ATOM     97  NE  ARG A   6      17.734   3.247   0.545  1.00  0.74           N  
ATOM     98  CZ  ARG A   6      18.143   3.156   1.820  1.00  0.74           C  
ATOM     99  NH1 ARG A   6      17.900   2.079   2.539  1.00  0.74           N  
ATOM    100  NH2 ARG A   6      18.792   4.179   2.330  1.00  0.74           N  
ATOM    101  H   ARG A   6      13.461   5.567  -0.554  1.00  0.74           H  
ATOM    102  HA  ARG A   6      15.389   5.142  -2.622  1.00  0.74           H  
ATOM    103 1HB  ARG A   6      15.779   4.554  -0.284  1.00  0.74           H  
ATOM    104 2HB  ARG A   6      14.509   3.338  -0.359  1.00  0.74           H  
ATOM    105 1HG  ARG A   6      15.791   2.003  -1.895  1.00  0.74           H  
ATOM    106 2HG  ARG A   6      17.035   3.258  -2.008  1.00  0.74           H  
ATOM    107 1HD  ARG A   6      16.251   1.799   0.495  1.00  0.74           H  
ATOM    108 2HD  ARG A   6      17.687   1.461  -0.504  1.00  0.74           H  
ATOM    109  HE  ARG A   6      17.972   4.126   0.062  1.00  0.74           H  
ATOM    110 1HH1 ARG A   6      17.400   1.304   2.131  1.00  0.74           H  
ATOM    111 2HH1 ARG A   6      18.215   2.032   3.496  1.00  0.74           H  
ATOM    112 1HH2 ARG A   6      18.941   4.998   1.719  1.00  0.74           H  
ATOM    113 2HH2 ARG A   6      19.119   4.162   3.282  1.00  0.74           H  
ATOM    114  N   ASP A   7      12.708   3.226  -2.697  1.00  0.74           N  
ATOM    115  CA  ASP A   7      12.056   2.224  -3.532  1.00  0.74           C  
ATOM    116  C   ASP A   7      11.512   2.925  -4.759  1.00  0.74           C  
ATOM    117  O   ASP A   7      11.488   2.361  -5.860  1.00  0.74           O  
ATOM    118  CB  ASP A   7      10.831   1.624  -2.830  1.00  0.74           C  
ATOM    119  CG  ASP A   7      11.075   0.902  -1.568  1.00  0.74           C  
ATOM    120  OD1 ASP A   7      11.862  -0.010  -1.515  1.00  0.74           O  
ATOM    121  OD2 ASP A   7      10.428   1.311  -0.600  1.00  0.74           O  
ATOM    122  H   ASP A   7      12.282   3.543  -1.823  1.00  0.74           H  
ATOM    123  HA  ASP A   7      12.771   1.457  -3.828  1.00  0.74           H  
ATOM    124 1HB  ASP A   7      10.116   2.424  -2.634  1.00  0.74           H  
ATOM    125 2HB  ASP A   7      10.355   0.926  -3.508  1.00  0.74           H  
ATOM    126  N   PHE A   8      11.063   4.161  -4.563  1.00  0.75           N  
ATOM    127  CA  PHE A   8      10.478   4.921  -5.635  1.00  0.75           C  
ATOM    128  C   PHE A   8      11.571   5.331  -6.606  1.00  0.75           C  
ATOM    129  O   PHE A   8      11.395   5.223  -7.816  1.00  0.75           O  
ATOM    130  CB  PHE A   8       9.702   6.104  -5.082  1.00  0.75           C  
ATOM    131  CG  PHE A   8       8.846   6.759  -6.093  1.00  0.75           C  
ATOM    132  CD1 PHE A   8       7.838   6.031  -6.702  1.00  0.75           C  
ATOM    133  CD2 PHE A   8       8.976   8.077  -6.397  1.00  0.75           C  
ATOM    134  CE1 PHE A   8       7.013   6.617  -7.612  1.00  0.75           C  
ATOM    135  CE2 PHE A   8       8.127   8.681  -7.296  1.00  0.75           C  
ATOM    136  CZ  PHE A   8       7.152   7.952  -7.906  1.00  0.75           C  
ATOM    137  H   PHE A   8      11.106   4.572  -3.632  1.00  0.75           H  
ATOM    138  HA  PHE A   8       9.771   4.282  -6.166  1.00  0.75           H  
ATOM    139 1HB  PHE A   8       9.079   5.787  -4.250  1.00  0.75           H  
ATOM    140 2HB  PHE A   8      10.404   6.844  -4.691  1.00  0.75           H  
ATOM    141  HD1 PHE A   8       7.716   4.972  -6.453  1.00  0.75           H  
ATOM    142  HD2 PHE A   8       9.749   8.638  -5.914  1.00  0.75           H  
ATOM    143  HE1 PHE A   8       6.237   6.027  -8.094  1.00  0.75           H  
ATOM    144  HE2 PHE A   8       8.241   9.741  -7.528  1.00  0.75           H  
ATOM    145  HZ  PHE A   8       6.489   8.430  -8.618  1.00  0.75           H  
ATOM    146  N   ALA A   9      12.724   5.772  -6.095  1.00  0.75           N  
ATOM    147  CA  ALA A   9      13.812   6.165  -6.973  1.00  0.75           C  
ATOM    148  C   ALA A   9      14.228   5.009  -7.859  1.00  0.75           C  
ATOM    149  O   ALA A   9      14.441   5.183  -9.060  1.00  0.75           O  
ATOM    150  CB  ALA A   9      15.014   6.594  -6.165  1.00  0.75           C  
ATOM    151  H   ALA A   9      12.854   5.864  -5.091  1.00  0.75           H  
ATOM    152  HA  ALA A   9      13.464   6.988  -7.594  1.00  0.75           H  
ATOM    153 1HB  ALA A   9      15.819   6.895  -6.820  1.00  0.75           H  
ATOM    154 2HB  ALA A   9      14.769   7.398  -5.522  1.00  0.75           H  
ATOM    155 3HB  ALA A   9      15.345   5.754  -5.553  1.00  0.75           H  
ATOM    156  N   LYS A  10      14.291   3.802  -7.275  1.00  0.75           N  
ATOM    157  CA  LYS A  10      14.658   2.620  -8.034  1.00  0.75           C  
ATOM    158  C   LYS A  10      13.643   2.369  -9.127  1.00  0.75           C  
ATOM    159  O   LYS A  10      14.010   2.222 -10.292  1.00  0.75           O  
ATOM    160  CB  LYS A  10      14.791   1.417  -7.100  1.00  0.75           C  
ATOM    161  CG  LYS A  10      15.210   0.090  -7.762  1.00  0.75           C  
ATOM    162  CD  LYS A  10      15.390  -1.000  -6.697  1.00  0.75           C  
ATOM    163  CE  LYS A  10      15.925  -2.306  -7.284  1.00  0.75           C  
ATOM    164  NZ  LYS A  10      14.933  -2.975  -8.159  1.00  0.75           N  
ATOM    165  H   LYS A  10      14.119   3.705  -6.271  1.00  0.75           H  
ATOM    166  HA  LYS A  10      15.609   2.805  -8.519  1.00  0.75           H  
ATOM    167 1HB  LYS A  10      15.514   1.649  -6.318  1.00  0.75           H  
ATOM    168 2HB  LYS A  10      13.834   1.247  -6.603  1.00  0.75           H  
ATOM    169 1HG  LYS A  10      14.429  -0.226  -8.464  1.00  0.75           H  
ATOM    170 2HG  LYS A  10      16.135   0.213  -8.316  1.00  0.75           H  
ATOM    171 1HD  LYS A  10      16.084  -0.645  -5.934  1.00  0.75           H  
ATOM    172 2HD  LYS A  10      14.429  -1.195  -6.222  1.00  0.75           H  
ATOM    173 1HE  LYS A  10      16.820  -2.093  -7.867  1.00  0.75           H  
ATOM    174 2HE  LYS A  10      16.186  -2.980  -6.469  1.00  0.75           H  
ATOM    175 1HZ  LYS A  10      15.314  -3.823  -8.536  1.00  0.75           H  
ATOM    176 2HZ  LYS A  10      14.098  -3.188  -7.645  1.00  0.75           H  
ATOM    177 3HZ  LYS A  10      14.688  -2.357  -8.944  1.00  0.75           H  
ATOM    178  N   LEU A  11      12.364   2.386  -8.770  1.00  0.76           N  
ATOM    179  CA  LEU A  11      11.307   2.174  -9.744  1.00  0.76           C  
ATOM    180  C   LEU A  11      11.381   3.166 -10.891  1.00  0.76           C  
ATOM    181  O   LEU A  11      11.300   2.797 -12.065  1.00  0.76           O  
ATOM    182  CB  LEU A  11       9.962   2.340  -9.080  1.00  0.76           C  
ATOM    183  CG  LEU A  11       8.818   2.251  -9.985  1.00  0.76           C  
ATOM    184  CD1 LEU A  11       8.736   0.870 -10.583  1.00  0.76           C  
ATOM    185  CD2 LEU A  11       7.629   2.604  -9.245  1.00  0.76           C  
ATOM    186  H   LEU A  11      12.109   2.526  -7.789  1.00  0.76           H  
ATOM    187  HA  LEU A  11      11.403   1.164 -10.143  1.00  0.76           H  
ATOM    188 1HB  LEU A  11       9.859   1.575  -8.322  1.00  0.76           H  
ATOM    189 2HB  LEU A  11       9.926   3.311  -8.592  1.00  0.76           H  
ATOM    190  HG  LEU A  11       8.947   2.959 -10.803  1.00  0.76           H  
ATOM    191 1HD1 LEU A  11       7.885   0.817 -11.262  1.00  0.76           H  
ATOM    192 2HD1 LEU A  11       9.656   0.654 -11.136  1.00  0.76           H  
ATOM    193 3HD1 LEU A  11       8.611   0.138  -9.786  1.00  0.76           H  
ATOM    194 1HD2 LEU A  11       6.833   2.546  -9.930  1.00  0.76           H  
ATOM    195 2HD2 LEU A  11       7.476   1.919  -8.436  1.00  0.76           H  
ATOM    196 3HD2 LEU A  11       7.727   3.616  -8.851  1.00  0.76           H  
ATOM    197  N   LEU A  12      11.515   4.437 -10.555  1.00  0.78           N  
ATOM    198  CA  LEU A  12      11.554   5.457 -11.574  1.00  0.78           C  
ATOM    199  C   LEU A  12      12.750   5.233 -12.497  1.00  0.78           C  
ATOM    200  O   LEU A  12      12.640   5.399 -13.718  1.00  0.78           O  
ATOM    201  CB  LEU A  12      11.672   6.816 -10.911  1.00  0.78           C  
ATOM    202  CG  LEU A  12      10.472   7.344 -10.115  1.00  0.78           C  
ATOM    203  CD1 LEU A  12      10.906   8.617  -9.453  1.00  0.78           C  
ATOM    204  CD2 LEU A  12       9.325   7.557 -11.008  1.00  0.78           C  
ATOM    205  H   LEU A  12      11.583   4.700  -9.572  1.00  0.78           H  
ATOM    206  HA  LEU A  12      10.636   5.407 -12.158  1.00  0.78           H  
ATOM    207 1HB  LEU A  12      12.464   6.709 -10.198  1.00  0.78           H  
ATOM    208 2HB  LEU A  12      11.956   7.558 -11.654  1.00  0.78           H  
ATOM    209  HG  LEU A  12      10.180   6.637  -9.347  1.00  0.78           H  
ATOM    210 1HD1 LEU A  12      10.127   9.048  -8.897  1.00  0.78           H  
ATOM    211 2HD1 LEU A  12      11.738   8.407  -8.793  1.00  0.78           H  
ATOM    212 3HD1 LEU A  12      11.204   9.303 -10.213  1.00  0.78           H  
ATOM    213 1HD2 LEU A  12       8.489   7.944 -10.442  1.00  0.78           H  
ATOM    214 2HD2 LEU A  12       9.595   8.262 -11.771  1.00  0.78           H  
ATOM    215 3HD2 LEU A  12       9.051   6.606 -11.460  1.00  0.78           H  
ATOM    216  N   GLN A  13      13.891   4.807 -11.935  1.00  0.80           N  
ATOM    217  CA  GLN A  13      15.057   4.546 -12.768  1.00  0.80           C  
ATOM    218  C   GLN A  13      14.784   3.357 -13.704  1.00  0.80           C  
ATOM    219  O   GLN A  13      15.072   3.426 -14.901  1.00  0.80           O  
ATOM    220  CB  GLN A  13      16.279   4.244 -11.882  1.00  0.80           C  
ATOM    221  CG  GLN A  13      17.609   4.070 -12.621  1.00  0.80           C  
ATOM    222  CD  GLN A  13      18.083   5.342 -13.305  1.00  0.80           C  
ATOM    223  OE1 GLN A  13      18.240   6.373 -12.644  1.00  0.80           O  
ATOM    224  NE2 GLN A  13      18.322   5.280 -14.610  1.00  0.80           N  
ATOM    225  H   GLN A  13      13.963   4.692 -10.921  1.00  0.80           H  
ATOM    226  HA  GLN A  13      15.259   5.427 -13.373  1.00  0.80           H  
ATOM    227 1HB  GLN A  13      16.398   5.044 -11.147  1.00  0.80           H  
ATOM    228 2HB  GLN A  13      16.094   3.327 -11.322  1.00  0.80           H  
ATOM    229 1HG  GLN A  13      18.365   3.769 -11.899  1.00  0.80           H  
ATOM    230 2HG  GLN A  13      17.486   3.295 -13.378  1.00  0.80           H  
ATOM    231 1HE2 GLN A  13      18.641   6.090 -15.106  1.00  0.80           H  
ATOM    232 2HE2 GLN A  13      18.187   4.417 -15.100  1.00  0.80           H  
ATOM    233  N   GLU A  14      14.129   2.308 -13.186  1.00  0.82           N  
ATOM    234  CA  GLU A  14      13.809   1.106 -13.970  1.00  0.82           C  
ATOM    235  C   GLU A  14      12.880   1.406 -15.136  1.00  0.82           C  
ATOM    236  O   GLU A  14      13.000   0.816 -16.212  1.00  0.82           O  
ATOM    237  CB  GLU A  14      13.184   0.017 -13.093  1.00  0.82           C  
ATOM    238  CG  GLU A  14      14.149  -0.648 -12.111  1.00  0.82           C  
ATOM    239  CD  GLU A  14      13.489  -1.665 -11.215  1.00  0.82           C  
ATOM    240  OE1 GLU A  14      12.290  -1.802 -11.258  1.00  0.82           O  
ATOM    241  OE2 GLU A  14      14.204  -2.319 -10.475  1.00  0.82           O  
ATOM    242  H   GLU A  14      13.892   2.325 -12.194  1.00  0.82           H  
ATOM    243  HA  GLU A  14      14.741   0.715 -14.378  1.00  0.82           H  
ATOM    244 1HB  GLU A  14      12.369   0.447 -12.512  1.00  0.82           H  
ATOM    245 2HB  GLU A  14      12.756  -0.758 -13.726  1.00  0.82           H  
ATOM    246 1HG  GLU A  14      14.934  -1.143 -12.680  1.00  0.82           H  
ATOM    247 2HG  GLU A  14      14.617   0.118 -11.502  1.00  0.82           H  
ATOM    248  N   LEU A  15      11.973   2.352 -14.928  1.00  0.84           N  
ATOM    249  CA  LEU A  15      11.006   2.752 -15.936  1.00  0.84           C  
ATOM    250  C   LEU A  15      11.584   3.754 -16.940  1.00  0.84           C  
ATOM    251  O   LEU A  15      10.884   4.169 -17.877  1.00  0.84           O  
ATOM    252  CB  LEU A  15       9.785   3.369 -15.253  1.00  0.84           C  
ATOM    253  CG  LEU A  15       8.957   2.434 -14.375  1.00  0.84           C  
ATOM    254  CD1 LEU A  15       7.941   3.246 -13.680  1.00  0.84           C  
ATOM    255  CD2 LEU A  15       8.302   1.361 -15.217  1.00  0.84           C  
ATOM    256  H   LEU A  15      11.921   2.772 -13.998  1.00  0.84           H  
ATOM    257  HA  LEU A  15      10.696   1.861 -16.478  1.00  0.84           H  
ATOM    258 1HB  LEU A  15      10.139   4.178 -14.607  1.00  0.84           H  
ATOM    259 2HB  LEU A  15       9.132   3.794 -16.008  1.00  0.84           H  
ATOM    260  HG  LEU A  15       9.596   1.965 -13.631  1.00  0.84           H  
ATOM    261 1HD1 LEU A  15       7.347   2.605 -13.033  1.00  0.84           H  
ATOM    262 2HD1 LEU A  15       8.466   3.991 -13.090  1.00  0.84           H  
ATOM    263 3HD1 LEU A  15       7.294   3.734 -14.404  1.00  0.84           H  
ATOM    264 1HD2 LEU A  15       7.708   0.707 -14.574  1.00  0.84           H  
ATOM    265 2HD2 LEU A  15       7.651   1.822 -15.961  1.00  0.84           H  
ATOM    266 3HD2 LEU A  15       9.072   0.775 -15.719  1.00  0.84           H  
ATOM    267  N   GLY A  16      12.847   4.165 -16.747  1.00  0.86           N  
ATOM    268  CA  GLY A  16      13.492   5.122 -17.633  1.00  0.86           C  
ATOM    269  C   GLY A  16      13.032   6.562 -17.421  1.00  0.86           C  
ATOM    270  O   GLY A  16      13.080   7.368 -18.348  1.00  0.86           O  
ATOM    271  H   GLY A  16      13.403   3.793 -15.978  1.00  0.86           H  
ATOM    272 1HA  GLY A  16      14.570   5.063 -17.479  1.00  0.86           H  
ATOM    273 2HA  GLY A  16      13.308   4.831 -18.665  1.00  0.86           H  
ATOM    274  N   MET A  17      12.553   6.893 -16.218  1.00  0.87           N  
ATOM    275  CA  MET A  17      12.050   8.239 -15.970  1.00  0.87           C  
ATOM    276  C   MET A  17      13.130   9.257 -15.578  1.00  0.87           C  
ATOM    277  O   MET A  17      12.898  10.464 -15.602  1.00  0.87           O  
ATOM    278  CB  MET A  17      10.933   8.176 -14.938  1.00  0.87           C  
ATOM    279  CG  MET A  17       9.745   7.446 -15.454  1.00  0.87           C  
ATOM    280  SD  MET A  17       8.408   7.273 -14.303  1.00  0.87           S  
ATOM    281  CE  MET A  17       7.707   8.934 -14.236  1.00  0.87           C  
ATOM    282  H   MET A  17      12.539   6.212 -15.457  1.00  0.87           H  
ATOM    283  HA  MET A  17      11.594   8.586 -16.890  1.00  0.87           H  
ATOM    284 1HB  MET A  17      11.282   7.708 -14.023  1.00  0.87           H  
ATOM    285 2HB  MET A  17      10.599   9.166 -14.717  1.00  0.87           H  
ATOM    286 1HG  MET A  17       9.378   8.000 -16.306  1.00  0.87           H  
ATOM    287 2HG  MET A  17      10.051   6.454 -15.785  1.00  0.87           H  
ATOM    288 1HE  MET A  17       6.858   8.949 -13.554  1.00  0.87           H  
ATOM    289 2HE  MET A  17       8.459   9.636 -13.893  1.00  0.87           H  
ATOM    290 3HE  MET A  17       7.370   9.222 -15.230  1.00  0.87           H  
ATOM    291  N   ASN A  18      14.333   8.788 -15.275  1.00  0.89           N  
ATOM    292  CA  ASN A  18      15.394   9.687 -14.819  1.00  0.89           C  
ATOM    293  C   ASN A  18      15.960  10.491 -15.982  1.00  0.89           C  
ATOM    294  O   ASN A  18      16.723   9.968 -16.793  1.00  0.89           O  
ATOM    295  CB  ASN A  18      16.516   8.902 -14.153  1.00  0.89           C  
ATOM    296  CG  ASN A  18      17.645   9.790 -13.535  1.00  0.89           C  
ATOM    297  OD1 ASN A  18      17.577  11.041 -13.444  1.00  0.89           O  
ATOM    298  ND2 ASN A  18      18.673   9.127 -13.076  1.00  0.89           N  
ATOM    299  H   ASN A  18      14.496   7.794 -15.320  1.00  0.89           H  
ATOM    300  HA  ASN A  18      14.970  10.395 -14.103  1.00  0.89           H  
ATOM    301 1HB  ASN A  18      16.097   8.273 -13.363  1.00  0.89           H  
ATOM    302 2HB  ASN A  18      16.966   8.230 -14.882  1.00  0.89           H  
ATOM    303 1HD2 ASN A  18      19.436   9.610 -12.650  1.00  0.89           H  
ATOM    304 2HD2 ASN A  18      18.675   8.116 -13.120  1.00  0.89           H  
ATOM    305  N   GLY A  19      15.577  11.767 -16.064  1.00  0.90           N  
ATOM    306  CA  GLY A  19      15.974  12.632 -17.164  1.00  0.90           C  
ATOM    307  C   GLY A  19      14.980  12.581 -18.319  1.00  0.90           C  
ATOM    308  O   GLY A  19      15.243  13.124 -19.401  1.00  0.90           O  
ATOM    309  H   GLY A  19      14.944  12.163 -15.369  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      16.054  13.655 -16.800  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      16.961  12.339 -17.516  1.00  0.90           H  
ATOM    312  N   TYR A  20      13.844  11.914 -18.121  1.00  0.91           N  
ATOM    313  CA  TYR A  20      12.855  11.822 -19.189  1.00  0.91           C  
ATOM    314  C   TYR A  20      12.392  13.234 -19.537  1.00  0.91           C  
ATOM    315  O   TYR A  20      11.886  13.959 -18.686  1.00  0.91           O  
ATOM    316  CB  TYR A  20      11.726  10.892 -18.749  1.00  0.91           C  
ATOM    317  CG  TYR A  20      10.645  10.684 -19.749  1.00  0.91           C  
ATOM    318  CD1 TYR A  20      10.954  10.149 -20.985  1.00  0.91           C  
ATOM    319  CD2 TYR A  20       9.343  11.030 -19.442  1.00  0.91           C  
ATOM    320  CE1 TYR A  20       9.971   9.989 -21.927  1.00  0.91           C  
ATOM    321  CE2 TYR A  20       8.361  10.865 -20.386  1.00  0.91           C  
ATOM    322  CZ  TYR A  20       8.672  10.358 -21.624  1.00  0.91           C  
ATOM    323  OH  TYR A  20       7.706  10.299 -22.602  1.00  0.91           O  
ATOM    324  H   TYR A  20      13.652  11.477 -17.217  1.00  0.91           H  
ATOM    325  HA  TYR A  20      13.329  11.393 -20.072  1.00  0.91           H  
ATOM    326 1HB  TYR A  20      12.164   9.927 -18.543  1.00  0.91           H  
ATOM    327 2HB  TYR A  20      11.282  11.260 -17.823  1.00  0.91           H  
ATOM    328  HD1 TYR A  20      11.985   9.881 -21.219  1.00  0.91           H  
ATOM    329  HD2 TYR A  20       9.101  11.456 -18.468  1.00  0.91           H  
ATOM    330  HE1 TYR A  20      10.218   9.600 -22.914  1.00  0.91           H  
ATOM    331  HE2 TYR A  20       7.347  11.170 -20.172  1.00  0.91           H  
ATOM    332  HH  TYR A  20       6.871  10.632 -22.248  1.00  0.91           H  
ATOM    333  N   HIS A  21      12.626  13.649 -20.779  1.00  0.90           N  
ATOM    334  CA  HIS A  21      12.351  15.021 -21.229  1.00  0.90           C  
ATOM    335  C   HIS A  21      13.000  16.037 -20.289  1.00  0.90           C  
ATOM    336  O   HIS A  21      12.409  17.073 -19.978  1.00  0.90           O  
ATOM    337  CB  HIS A  21      10.858  15.332 -21.364  1.00  0.90           C  
ATOM    338  CG  HIS A  21      10.144  14.448 -22.337  1.00  0.90           C  
ATOM    339  ND1 HIS A  21      10.378  14.462 -23.700  1.00  0.90           N  
ATOM    340  CD2 HIS A  21       9.211  13.543 -22.129  1.00  0.90           C  
ATOM    341  CE1 HIS A  21       9.609  13.544 -24.278  1.00  0.90           C  
ATOM    342  NE2 HIS A  21       8.895  12.962 -23.339  1.00  0.90           N  
ATOM    343  H   HIS A  21      13.037  12.997 -21.431  1.00  0.90           H  
ATOM    344  HA  HIS A  21      12.799  15.172 -22.211  1.00  0.90           H  
ATOM    345 1HB  HIS A  21      10.386  15.230 -20.395  1.00  0.90           H  
ATOM    346 2HB  HIS A  21      10.729  16.365 -21.681  1.00  0.90           H  
ATOM    347  HD2 HIS A  21       8.810  13.307 -21.170  1.00  0.90           H  
ATOM    348  HE1 HIS A  21       9.588  13.302 -25.340  1.00  0.90           H  
ATOM    349  HE2 HIS A  21       8.219  12.172 -23.428  1.00  0.90           H  
ATOM    350  N   ASP A  22      14.229  15.726 -19.862  1.00  0.88           N  
ATOM    351  CA  ASP A  22      15.066  16.532 -18.975  1.00  0.88           C  
ATOM    352  C   ASP A  22      14.570  16.614 -17.526  1.00  0.88           C  
ATOM    353  O   ASP A  22      15.117  17.386 -16.733  1.00  0.88           O  
ATOM    354  CB  ASP A  22      15.252  17.960 -19.530  1.00  0.88           C  
ATOM    355  CG  ASP A  22      16.005  18.004 -20.873  1.00  0.88           C  
ATOM    356  OD1 ASP A  22      16.997  17.327 -21.011  1.00  0.88           O  
ATOM    357  OD2 ASP A  22      15.565  18.707 -21.750  1.00  0.88           O  
ATOM    358  H   ASP A  22      14.606  14.820 -20.129  1.00  0.88           H  
ATOM    359  HA  ASP A  22      16.049  16.061 -18.949  1.00  0.88           H  
ATOM    360 1HB  ASP A  22      14.300  18.465 -19.637  1.00  0.88           H  
ATOM    361 2HB  ASP A  22      15.827  18.538 -18.809  1.00  0.88           H  
ATOM    362  N   VAL A  23      13.603  15.785 -17.131  1.00  0.85           N  
ATOM    363  CA  VAL A  23      13.185  15.808 -15.740  1.00  0.85           C  
ATOM    364  C   VAL A  23      14.006  14.842 -14.901  1.00  0.85           C  
ATOM    365  O   VAL A  23      13.853  13.627 -15.002  1.00  0.85           O  
ATOM    366  CB  VAL A  23      11.720  15.395 -15.606  1.00  0.85           C  
ATOM    367  CG1 VAL A  23      11.349  15.419 -14.123  1.00  0.85           C  
ATOM    368  CG2 VAL A  23      10.828  16.321 -16.452  1.00  0.85           C  
ATOM    369  H   VAL A  23      13.130  15.159 -17.783  1.00  0.85           H  
ATOM    370  HA  VAL A  23      13.311  16.818 -15.350  1.00  0.85           H  
ATOM    371  HB  VAL A  23      11.602  14.366 -15.960  1.00  0.85           H  
ATOM    372 1HG1 VAL A  23      10.318  15.106 -13.999  1.00  0.85           H  
ATOM    373 2HG1 VAL A  23      12.003  14.744 -13.582  1.00  0.85           H  
ATOM    374 3HG1 VAL A  23      11.476  16.425 -13.734  1.00  0.85           H  
ATOM    375 1HG2 VAL A  23       9.788  16.011 -16.359  1.00  0.85           H  
ATOM    376 2HG2 VAL A  23      10.936  17.348 -16.111  1.00  0.85           H  
ATOM    377 3HG2 VAL A  23      11.132  16.254 -17.503  1.00  0.85           H  
ATOM    378  N   ALA A  24      14.855  15.383 -14.047  1.00  0.82           N  
ATOM    379  CA  ALA A  24      15.730  14.569 -13.213  1.00  0.82           C  
ATOM    380  C   ALA A  24      14.929  13.705 -12.263  1.00  0.82           C  
ATOM    381  O   ALA A  24      13.899  14.142 -11.736  1.00  0.82           O  
ATOM    382  CB  ALA A  24      16.675  15.436 -12.397  1.00  0.82           C  
ATOM    383  H   ALA A  24      14.925  16.391 -14.014  1.00  0.82           H  
ATOM    384  HA  ALA A  24      16.312  13.917 -13.867  1.00  0.82           H  
ATOM    385 1HB  ALA A  24      17.328  14.794 -11.806  1.00  0.82           H  
ATOM    386 2HB  ALA A  24      17.278  16.049 -13.066  1.00  0.82           H  
ATOM    387 3HB  ALA A  24      16.120  16.071 -11.730  1.00  0.82           H  
ATOM    388  N   LEU A  25      15.466  12.529 -11.948  1.00  0.78           N  
ATOM    389  CA  LEU A  25      14.856  11.652 -10.957  1.00  0.78           C  
ATOM    390  C   LEU A  25      14.515  12.385  -9.672  1.00  0.78           C  
ATOM    391  O   LEU A  25      13.450  12.179  -9.090  1.00  0.78           O  
ATOM    392  CB  LEU A  25      15.816  10.505 -10.665  1.00  0.78           C  
ATOM    393  CG  LEU A  25      15.403   9.476  -9.727  1.00  0.78           C  
ATOM    394  CD1 LEU A  25      14.226   8.883 -10.223  1.00  0.78           C  
ATOM    395  CD2 LEU A  25      16.483   8.404  -9.653  1.00  0.78           C  
ATOM    396  H   LEU A  25      16.296  12.196 -12.445  1.00  0.78           H  
ATOM    397  HA  LEU A  25      13.947  11.249 -11.375  1.00  0.78           H  
ATOM    398 1HB  LEU A  25      15.959   9.993 -11.565  1.00  0.78           H  
ATOM    399 2HB  LEU A  25      16.774  10.909 -10.335  1.00  0.78           H  
ATOM    400  HG  LEU A  25      15.205   9.900  -8.755  1.00  0.78           H  
ATOM    401 1HD1 LEU A  25      13.946   8.121  -9.529  1.00  0.78           H  
ATOM    402 2HD1 LEU A  25      13.461   9.643 -10.293  1.00  0.78           H  
ATOM    403 3HD1 LEU A  25      14.411   8.448 -11.207  1.00  0.78           H  
ATOM    404 1HD2 LEU A  25      16.165   7.612  -8.983  1.00  0.78           H  
ATOM    405 2HD2 LEU A  25      16.646   7.983 -10.649  1.00  0.78           H  
ATOM    406 3HD2 LEU A  25      17.410   8.829  -9.298  1.00  0.78           H  
ATOM    407  N   SER A  26      15.411  13.253  -9.228  1.00  0.74           N  
ATOM    408  CA  SER A  26      15.201  13.968  -7.984  1.00  0.74           C  
ATOM    409  C   SER A  26      13.968  14.886  -8.010  1.00  0.74           C  
ATOM    410  O   SER A  26      13.356  15.140  -6.965  1.00  0.74           O  
ATOM    411  CB  SER A  26      16.443  14.763  -7.698  1.00  0.74           C  
ATOM    412  OG  SER A  26      16.602  15.828  -8.593  1.00  0.74           O  
ATOM    413  H   SER A  26      16.257  13.402  -9.758  1.00  0.74           H  
ATOM    414  HA  SER A  26      15.060  13.234  -7.189  1.00  0.74           H  
ATOM    415 1HB  SER A  26      16.425  15.119  -6.706  1.00  0.74           H  
ATOM    416 2HB  SER A  26      17.292  14.115  -7.789  1.00  0.74           H  
ATOM    417  HG  SER A  26      16.256  16.609  -8.116  1.00  0.74           H  
ATOM    418  N   TYR A  27      13.558  15.343  -9.203  1.00  0.71           N  
ATOM    419  CA  TYR A  27      12.387  16.196  -9.285  1.00  0.71           C  
ATOM    420  C   TYR A  27      11.160  15.314  -9.279  1.00  0.71           C  
ATOM    421  O   TYR A  27      10.138  15.622  -8.679  1.00  0.71           O  
ATOM    422  CB  TYR A  27      12.367  17.079 -10.528  1.00  0.71           C  
ATOM    423  CG  TYR A  27      13.394  18.151 -10.562  1.00  0.71           C  
ATOM    424  CD1 TYR A  27      14.325  18.149 -11.563  1.00  0.71           C  
ATOM    425  CD2 TYR A  27      13.421  19.133  -9.582  1.00  0.71           C  
ATOM    426  CE1 TYR A  27      15.294  19.126 -11.618  1.00  0.71           C  
ATOM    427  CE2 TYR A  27      14.387  20.114  -9.628  1.00  0.71           C  
ATOM    428  CZ  TYR A  27      15.322  20.115 -10.643  1.00  0.71           C  
ATOM    429  OH  TYR A  27      16.282  21.100 -10.695  1.00  0.71           O  
ATOM    430  H   TYR A  27      14.042  15.075 -10.054  1.00  0.71           H  
ATOM    431  HA  TYR A  27      12.368  16.837  -8.412  1.00  0.71           H  
ATOM    432 1HB  TYR A  27      12.512  16.448 -11.407  1.00  0.71           H  
ATOM    433 2HB  TYR A  27      11.385  17.545 -10.622  1.00  0.71           H  
ATOM    434  HD1 TYR A  27      14.287  17.375 -12.317  1.00  0.71           H  
ATOM    435  HD2 TYR A  27      12.686  19.128  -8.781  1.00  0.71           H  
ATOM    436  HE1 TYR A  27      16.029  19.121 -12.423  1.00  0.71           H  
ATOM    437  HE2 TYR A  27      14.419  20.892  -8.866  1.00  0.71           H  
ATOM    438  HH  TYR A  27      16.058  21.796 -10.057  1.00  0.71           H  
ATOM    439  N   LEU A  28      11.267  14.158  -9.904  1.00  0.69           N  
ATOM    440  CA  LEU A  28      10.103  13.293  -9.939  1.00  0.69           C  
ATOM    441  C   LEU A  28       9.734  12.897  -8.519  1.00  0.69           C  
ATOM    442  O   LEU A  28       8.558  12.847  -8.141  1.00  0.69           O  
ATOM    443  CB  LEU A  28      10.445  12.035 -10.700  1.00  0.69           C  
ATOM    444  CG  LEU A  28      10.698  12.210 -12.123  1.00  0.69           C  
ATOM    445  CD1 LEU A  28      11.186  10.947 -12.721  1.00  0.69           C  
ATOM    446  CD2 LEU A  28       9.467  12.616 -12.756  1.00  0.69           C  
ATOM    447  H   LEU A  28      12.137  13.917 -10.386  1.00  0.69           H  
ATOM    448  HA  LEU A  28       9.270  13.818 -10.404  1.00  0.69           H  
ATOM    449 1HB  LEU A  28      11.337  11.611 -10.264  1.00  0.69           H  
ATOM    450 2HB  LEU A  28       9.632  11.322 -10.585  1.00  0.69           H  
ATOM    451  HG  LEU A  28      11.467  12.964 -12.262  1.00  0.69           H  
ATOM    452 1HD1 LEU A  28      11.365  11.122 -13.774  1.00  0.69           H  
ATOM    453 2HD1 LEU A  28      12.091  10.627 -12.257  1.00  0.69           H  
ATOM    454 3HD1 LEU A  28      10.440  10.188 -12.594  1.00  0.69           H  
ATOM    455 1HD2 LEU A  28       9.659  12.748 -13.819  1.00  0.69           H  
ATOM    456 2HD2 LEU A  28       8.712  11.843 -12.607  1.00  0.69           H  
ATOM    457 3HD2 LEU A  28       9.122  13.555 -12.319  1.00  0.69           H  
ATOM    458  N   MET A  29      10.763  12.643  -7.726  1.00  0.67           N  
ATOM    459  CA  MET A  29      10.577  12.235  -6.358  1.00  0.67           C  
ATOM    460  C   MET A  29      10.039  13.353  -5.473  1.00  0.67           C  
ATOM    461  O   MET A  29       9.127  13.113  -4.675  1.00  0.67           O  
ATOM    462  CB  MET A  29      11.884  11.718  -5.845  1.00  0.67           C  
ATOM    463  CG  MET A  29      12.300  10.463  -6.534  1.00  0.67           C  
ATOM    464  SD  MET A  29      13.816   9.967  -6.004  1.00  0.67           S  
ATOM    465  CE  MET A  29      13.220   9.475  -4.420  1.00  0.67           C  
ATOM    466  H   MET A  29      11.708  12.695  -8.114  1.00  0.67           H  
ATOM    467  HA  MET A  29       9.852  11.425  -6.343  1.00  0.67           H  
ATOM    468 1HB  MET A  29      12.661  12.470  -6.002  1.00  0.67           H  
ATOM    469 2HB  MET A  29      11.813  11.530  -4.777  1.00  0.67           H  
ATOM    470 1HG  MET A  29      11.601   9.676  -6.332  1.00  0.67           H  
ATOM    471 2HG  MET A  29      12.337  10.616  -7.605  1.00  0.67           H  
ATOM    472 1HE  MET A  29      14.049   9.090  -3.829  1.00  0.67           H  
ATOM    473 2HE  MET A  29      12.775  10.320  -3.910  1.00  0.67           H  
ATOM    474 3HE  MET A  29      12.468   8.699  -4.552  1.00  0.67           H  
ATOM    475  N   CYS A  30      10.544  14.591  -5.625  1.00  0.67           N  
ATOM    476  CA  CYS A  30      10.016  15.651  -4.773  1.00  0.67           C  
ATOM    477  C   CYS A  30       8.562  15.934  -5.102  1.00  0.67           C  
ATOM    478  O   CYS A  30       7.765  16.263  -4.227  1.00  0.67           O  
ATOM    479  CB  CYS A  30      10.812  16.945  -4.946  1.00  0.67           C  
ATOM    480  SG  CYS A  30      10.538  17.752  -6.516  1.00  0.67           S  
ATOM    481  H   CYS A  30      11.304  14.789  -6.271  1.00  0.67           H  
ATOM    482  HA  CYS A  30      10.078  15.327  -3.735  1.00  0.67           H  
ATOM    483 1HB  CYS A  30      10.561  17.645  -4.150  1.00  0.67           H  
ATOM    484 2HB  CYS A  30      11.873  16.724  -4.875  1.00  0.67           H  
ATOM    485  N   LEU A  31       8.172  15.694  -6.346  1.00  0.66           N  
ATOM    486  CA  LEU A  31       6.799  15.921  -6.722  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.903  14.857  -6.134  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.867  15.160  -5.540  1.00  0.66           O  
ATOM    489  CB  LEU A  31       6.727  15.946  -8.238  1.00  0.66           C  
ATOM    490  CG  LEU A  31       7.344  17.094  -8.816  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       7.353  16.929 -10.307  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       6.619  18.293  -8.306  1.00  0.66           C  
ATOM    493  H   LEU A  31       8.860  15.433  -7.057  1.00  0.66           H  
ATOM    494  HA  LEU A  31       6.490  16.889  -6.332  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       7.312  15.114  -8.588  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       5.736  15.838  -8.594  1.00  0.66           H  
ATOM    497  HG  LEU A  31       8.360  17.160  -8.483  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       7.838  17.760 -10.756  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       7.905  16.020 -10.555  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       6.330  16.852 -10.675  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       7.072  19.187  -8.652  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       5.579  18.264  -8.613  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       6.682  18.274  -7.229  1.00  0.66           H  
ATOM    504  N   ALA A  32       6.328  13.601  -6.221  1.00  0.65           N  
ATOM    505  CA  ALA A  32       5.546  12.512  -5.658  1.00  0.65           C  
ATOM    506  C   ALA A  32       5.388  12.675  -4.142  1.00  0.65           C  
ATOM    507  O   ALA A  32       4.326  12.370  -3.576  1.00  0.65           O  
ATOM    508  CB  ALA A  32       6.198  11.197  -5.984  1.00  0.65           C  
ATOM    509  H   ALA A  32       7.196  13.388  -6.719  1.00  0.65           H  
ATOM    510  HA  ALA A  32       4.552  12.539  -6.108  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       5.602  10.379  -5.585  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       6.277  11.100  -7.062  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       7.192  11.178  -5.543  1.00  0.65           H  
ATOM    514  N   ARG A  33       6.435  13.185  -3.478  1.00  0.65           N  
ATOM    515  CA  ARG A  33       6.363  13.355  -2.039  1.00  0.65           C  
ATOM    516  C   ARG A  33       5.453  14.512  -1.651  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.564  14.360  -0.813  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.718  13.648  -1.422  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.642  13.713   0.117  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.956  13.845   0.781  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.824  13.960   2.224  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       9.857  14.080   3.083  1.00  0.65           C  
ATOM    523  NH1 ARG A  33      11.093  14.091   2.637  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       9.625  14.188   4.380  1.00  0.65           N  
ATOM    525  H   ARG A  33       7.302  13.406  -3.972  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.976  12.434  -1.606  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.443  12.940  -1.733  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       8.068  14.622  -1.774  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       7.035  14.573   0.400  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.168  12.801   0.483  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.563  12.975   0.569  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.450  14.734   0.418  1.00  0.65           H  
ATOM    533  HE  ARG A  33       7.890  13.959   2.611  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33      11.274  14.005   1.646  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33      11.862  14.182   3.283  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.675  14.180   4.726  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33      10.396  14.278   5.025  1.00  0.65           H  
ATOM    538  N   ILE A  34       5.621  15.659  -2.290  1.00  0.64           N  
ATOM    539  CA  ILE A  34       4.828  16.826  -1.936  1.00  0.64           C  
ATOM    540  C   ILE A  34       3.356  16.608  -2.225  1.00  0.64           C  
ATOM    541  O   ILE A  34       2.495  16.948  -1.413  1.00  0.64           O  
ATOM    542  CB  ILE A  34       5.302  18.043  -2.729  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       6.687  18.422  -2.297  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       4.337  19.214  -2.521  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       7.311  19.351  -3.249  1.00  0.64           C  
ATOM    546  H   ILE A  34       6.340  15.752  -3.009  1.00  0.64           H  
ATOM    547  HA  ILE A  34       4.950  17.019  -0.872  1.00  0.64           H  
ATOM    548  HB  ILE A  34       5.352  17.784  -3.789  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       6.646  18.897  -1.319  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       7.299  17.529  -2.217  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       4.676  20.072  -3.081  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       3.342  18.928  -2.862  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       4.300  19.468  -1.464  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       8.317  19.599  -2.921  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       7.352  18.864  -4.214  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       6.709  20.242  -3.321  1.00  0.64           H  
ATOM    557  N   MET A  35       3.059  16.082  -3.407  1.00  0.63           N  
ATOM    558  CA  MET A  35       1.687  15.869  -3.805  1.00  0.63           C  
ATOM    559  C   MET A  35       0.950  14.731  -3.118  1.00  0.63           C  
ATOM    560  O   MET A  35      -0.241  14.871  -2.830  1.00  0.63           O  
ATOM    561  CB  MET A  35       1.630  15.718  -5.306  1.00  0.63           C  
ATOM    562  CG  MET A  35       1.888  16.991  -5.978  1.00  0.63           C  
ATOM    563  SD  MET A  35       1.597  16.918  -7.671  1.00  0.63           S  
ATOM    564  CE  MET A  35       3.065  16.146  -8.161  1.00  0.63           C  
ATOM    565  H   MET A  35       3.801  15.810  -4.054  1.00  0.63           H  
ATOM    566  HA  MET A  35       1.141  16.779  -3.557  1.00  0.63           H  
ATOM    567 1HB  MET A  35       2.363  14.980  -5.635  1.00  0.63           H  
ATOM    568 2HB  MET A  35       0.660  15.359  -5.602  1.00  0.63           H  
ATOM    569 1HG  MET A  35       1.250  17.756  -5.546  1.00  0.63           H  
ATOM    570 2HG  MET A  35       2.936  17.265  -5.816  1.00  0.63           H  
ATOM    571 1HE  MET A  35       3.067  16.013  -9.241  1.00  0.63           H  
ATOM    572 2HE  MET A  35       3.884  16.779  -7.860  1.00  0.63           H  
ATOM    573 3HE  MET A  35       3.151  15.178  -7.666  1.00  0.63           H  
ATOM    574  N   SER A  36       1.615  13.606  -2.850  1.00  0.62           N  
ATOM    575  CA  SER A  36       0.883  12.498  -2.261  1.00  0.62           C  
ATOM    576  C   SER A  36       1.629  11.748  -1.158  1.00  0.62           C  
ATOM    577  O   SER A  36       1.168  10.697  -0.735  1.00  0.62           O  
ATOM    578  CB  SER A  36       0.530  11.503  -3.338  1.00  0.62           C  
ATOM    579  OG  SER A  36       1.704  10.940  -3.857  1.00  0.62           O  
ATOM    580  H   SER A  36       2.598  13.482  -3.090  1.00  0.62           H  
ATOM    581  HA  SER A  36      -0.037  12.887  -1.828  1.00  0.62           H  
ATOM    582 1HB  SER A  36      -0.090  10.714  -2.915  1.00  0.62           H  
ATOM    583 2HB  SER A  36      -0.039  11.980  -4.135  1.00  0.62           H  
ATOM    584  HG  SER A  36       1.975  11.504  -4.616  1.00  0.62           H  
ATOM    585  N   GLY A  37       2.831  12.180  -0.758  1.00  0.61           N  
ATOM    586  CA  GLY A  37       3.575  11.481   0.296  1.00  0.61           C  
ATOM    587  C   GLY A  37       4.071  10.108  -0.151  1.00  0.61           C  
ATOM    588  O   GLY A  37       4.316   9.235   0.681  1.00  0.61           O  
ATOM    589  H   GLY A  37       3.234  13.040  -1.113  1.00  0.61           H  
ATOM    590 1HA  GLY A  37       4.426  12.095   0.592  1.00  0.61           H  
ATOM    591 2HA  GLY A  37       2.943  11.375   1.175  1.00  0.61           H  
ATOM    592  N   PHE A  38       4.196   9.918  -1.467  1.00  0.60           N  
ATOM    593  CA  PHE A  38       4.541   8.632  -2.079  1.00  0.60           C  
ATOM    594  C   PHE A  38       3.482   7.549  -1.785  1.00  0.60           C  
ATOM    595  O   PHE A  38       3.773   6.346  -1.856  1.00  0.60           O  
ATOM    596  CB  PHE A  38       5.899   8.084  -1.632  1.00  0.60           C  
ATOM    597  CG  PHE A  38       7.114   8.940  -1.899  1.00  0.60           C  
ATOM    598  CD1 PHE A  38       7.748   9.569  -0.859  1.00  0.60           C  
ATOM    599  CD2 PHE A  38       7.637   9.095  -3.180  1.00  0.60           C  
ATOM    600  CE1 PHE A  38       8.868  10.323  -1.075  1.00  0.60           C  
ATOM    601  CE2 PHE A  38       8.773   9.870  -3.387  1.00  0.60           C  
ATOM    602  CZ  PHE A  38       9.385  10.473  -2.342  1.00  0.60           C  
ATOM    603  H   PHE A  38       4.030  10.715  -2.087  1.00  0.60           H  
ATOM    604  HA  PHE A  38       4.592   8.787  -3.152  1.00  0.60           H  
ATOM    605 1HB  PHE A  38       5.880   7.851  -0.570  1.00  0.60           H  
ATOM    606 2HB  PHE A  38       6.063   7.139  -2.140  1.00  0.60           H  
ATOM    607  HD1 PHE A  38       7.349   9.453   0.151  1.00  0.60           H  
ATOM    608  HD2 PHE A  38       7.148   8.604  -4.022  1.00  0.60           H  
ATOM    609  HE1 PHE A  38       9.349  10.807  -0.238  1.00  0.60           H  
ATOM    610  HE2 PHE A  38       9.178  10.006  -4.375  1.00  0.60           H  
ATOM    611  HZ  PHE A  38      10.274  11.080  -2.509  1.00  0.60           H  
ATOM    612  N   HIS A  39       2.246   7.976  -1.491  1.00  0.60           N  
ATOM    613  CA  HIS A  39       1.129   7.074  -1.228  1.00  0.60           C  
ATOM    614  C   HIS A  39       0.298   6.882  -2.502  1.00  0.60           C  
ATOM    615  O   HIS A  39      -0.348   7.818  -2.988  1.00  0.60           O  
ATOM    616  CB  HIS A  39       0.217   7.650  -0.151  1.00  0.60           C  
ATOM    617  CG  HIS A  39       0.808   7.902   1.229  1.00  0.60           C  
ATOM    618  ND1 HIS A  39       1.198   6.899   2.076  1.00  0.60           N  
ATOM    619  CD2 HIS A  39       1.007   9.059   1.910  1.00  0.60           C  
ATOM    620  CE1 HIS A  39       1.633   7.427   3.213  1.00  0.60           C  
ATOM    621  NE2 HIS A  39       1.526   8.730   3.133  1.00  0.60           N  
ATOM    622  H   HIS A  39       2.061   8.978  -1.414  1.00  0.60           H  
ATOM    623  HA  HIS A  39       1.494   6.100  -0.906  1.00  0.60           H  
ATOM    624 1HB  HIS A  39      -0.101   8.604  -0.495  1.00  0.60           H  
ATOM    625 2HB  HIS A  39      -0.664   7.022  -0.042  1.00  0.60           H  
ATOM    626  HD2 HIS A  39       0.791  10.063   1.567  1.00  0.60           H  
ATOM    627  HE1 HIS A  39       2.013   6.869   4.070  1.00  0.60           H  
ATOM    628  HE2 HIS A  39       1.778   9.390   3.853  1.00  0.60           H  
ATOM    629  N   THR A  40       0.269   5.663  -3.029  1.00  0.61           N  
ATOM    630  CA  THR A  40      -0.372   5.448  -4.330  1.00  0.61           C  
ATOM    631  C   THR A  40      -1.891   5.518  -4.292  1.00  0.61           C  
ATOM    632  O   THR A  40      -2.517   5.709  -5.320  1.00  0.61           O  
ATOM    633  CB  THR A  40      -0.021   4.068  -4.894  1.00  0.61           C  
ATOM    634  OG1 THR A  40      -0.541   3.082  -4.005  1.00  0.61           O  
ATOM    635  CG2 THR A  40       1.475   3.868  -5.009  1.00  0.61           C  
ATOM    636  H   THR A  40       0.747   4.893  -2.551  1.00  0.61           H  
ATOM    637  HA  THR A  40      -0.022   6.216  -5.016  1.00  0.61           H  
ATOM    638  HB  THR A  40      -0.477   3.950  -5.873  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -1.477   2.955  -4.212  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       1.677   2.867  -5.399  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       1.883   4.594  -5.676  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       1.927   3.977  -4.026  1.00  0.61           H  
ATOM    643  N   THR A  41      -2.476   5.403  -3.110  1.00  0.62           N  
ATOM    644  CA  THR A  41      -3.927   5.352  -2.966  1.00  0.62           C  
ATOM    645  C   THR A  41      -4.583   6.709  -2.721  1.00  0.62           C  
ATOM    646  O   THR A  41      -5.792   6.790  -2.504  1.00  0.62           O  
ATOM    647  CB  THR A  41      -4.311   4.391  -1.831  1.00  0.62           C  
ATOM    648  OG1 THR A  41      -3.754   4.851  -0.589  1.00  0.62           O  
ATOM    649  CG2 THR A  41      -3.777   2.999  -2.125  1.00  0.62           C  
ATOM    650  H   THR A  41      -1.889   5.294  -2.299  1.00  0.62           H  
ATOM    651  HA  THR A  41      -4.338   4.952  -3.893  1.00  0.62           H  
ATOM    652  HB  THR A  41      -5.397   4.352  -1.743  1.00  0.62           H  
ATOM    653  HG1 THR A  41      -4.041   5.756  -0.428  1.00  0.62           H  
ATOM    654 1HG2 THR A  41      -4.055   2.324  -1.318  1.00  0.62           H  
ATOM    655 2HG2 THR A  41      -4.199   2.638  -3.054  1.00  0.62           H  
ATOM    656 3HG2 THR A  41      -2.693   3.037  -2.211  1.00  0.62           H  
ATOM    657  N   VAL A  42      -3.800   7.778  -2.726  1.00  0.64           N  
ATOM    658  CA  VAL A  42      -4.366   9.096  -2.464  1.00  0.64           C  
ATOM    659  C   VAL A  42      -5.285   9.626  -3.556  1.00  0.64           C  
ATOM    660  O   VAL A  42      -4.985   9.568  -4.756  1.00  0.64           O  
ATOM    661  CB  VAL A  42      -3.257  10.110  -2.232  1.00  0.64           C  
ATOM    662  CG1 VAL A  42      -3.796  11.503  -2.099  1.00  0.64           C  
ATOM    663  CG2 VAL A  42      -2.547   9.743  -1.003  1.00  0.64           C  
ATOM    664  H   VAL A  42      -2.797   7.686  -2.910  1.00  0.64           H  
ATOM    665  HA  VAL A  42      -4.946   9.026  -1.544  1.00  0.64           H  
ATOM    666  HB  VAL A  42      -2.570  10.086  -3.084  1.00  0.64           H  
ATOM    667 1HG1 VAL A  42      -2.961  12.181  -1.936  1.00  0.64           H  
ATOM    668 2HG1 VAL A  42      -4.324  11.799  -2.993  1.00  0.64           H  
ATOM    669 3HG1 VAL A  42      -4.480  11.546  -1.251  1.00  0.64           H  
ATOM    670 1HG2 VAL A  42      -1.719  10.439  -0.826  1.00  0.64           H  
ATOM    671 2HG2 VAL A  42      -3.234   9.768  -0.159  1.00  0.64           H  
ATOM    672 3HG2 VAL A  42      -2.175   8.742  -1.138  1.00  0.64           H  
ATOM    673  N   SER A  43      -6.421  10.152  -3.114  1.00  0.68           N  
ATOM    674  CA  SER A  43      -7.389  10.768  -4.000  1.00  0.68           C  
ATOM    675  C   SER A  43      -8.072  11.934  -3.290  1.00  0.68           C  
ATOM    676  O   SER A  43      -8.592  11.766  -2.183  1.00  0.68           O  
ATOM    677  CB  SER A  43      -8.423   9.753  -4.454  1.00  0.68           C  
ATOM    678  OG  SER A  43      -9.377  10.350  -5.269  1.00  0.68           O  
ATOM    679  H   SER A  43      -6.607  10.142  -2.123  1.00  0.68           H  
ATOM    680  HA  SER A  43      -6.860  11.145  -4.863  1.00  0.68           H  
ATOM    681 1HB  SER A  43      -7.928   8.961  -4.999  1.00  0.68           H  
ATOM    682 2HB  SER A  43      -8.904   9.303  -3.590  1.00  0.68           H  
ATOM    683  HG  SER A  43      -8.861  10.853  -5.913  1.00  0.68           H  
ATOM    684  N   PHE A  44      -8.058  13.115  -3.914  1.00  0.73           N  
ATOM    685  CA  PHE A  44      -8.711  14.280  -3.308  1.00  0.73           C  
ATOM    686  C   PHE A  44      -9.722  14.935  -4.227  1.00  0.73           C  
ATOM    687  O   PHE A  44      -9.542  14.979  -5.443  1.00  0.73           O  
ATOM    688  CB  PHE A  44      -7.722  15.369  -2.876  1.00  0.73           C  
ATOM    689  CG  PHE A  44      -6.751  14.992  -1.796  1.00  0.73           C  
ATOM    690  CD1 PHE A  44      -5.410  14.860  -2.067  1.00  0.73           C  
ATOM    691  CD2 PHE A  44      -7.189  14.752  -0.505  1.00  0.73           C  
ATOM    692  CE1 PHE A  44      -4.516  14.523  -1.078  1.00  0.73           C  
ATOM    693  CE2 PHE A  44      -6.300  14.399   0.489  1.00  0.73           C  
ATOM    694  CZ  PHE A  44      -4.958  14.288   0.202  1.00  0.73           C  
ATOM    695  H   PHE A  44      -7.613  13.167  -4.831  1.00  0.73           H  
ATOM    696  HA  PHE A  44      -9.246  13.947  -2.419  1.00  0.73           H  
ATOM    697 1HB  PHE A  44      -7.144  15.682  -3.748  1.00  0.73           H  
ATOM    698 2HB  PHE A  44      -8.281  16.243  -2.537  1.00  0.73           H  
ATOM    699  HD1 PHE A  44      -5.058  15.045  -3.070  1.00  0.73           H  
ATOM    700  HD2 PHE A  44      -8.252  14.844  -0.279  1.00  0.73           H  
ATOM    701  HE1 PHE A  44      -3.454  14.438  -1.316  1.00  0.73           H  
ATOM    702  HE2 PHE A  44      -6.659  14.213   1.500  1.00  0.73           H  
ATOM    703  HZ  PHE A  44      -4.251  14.014   0.984  1.00  0.73           H  
ATOM    704  N   PHE A  45     -10.766  15.506  -3.631  1.00  0.80           N  
ATOM    705  CA  PHE A  45     -11.766  16.238  -4.403  1.00  0.80           C  
ATOM    706  C   PHE A  45     -11.760  17.712  -4.077  1.00  0.80           C  
ATOM    707  O   PHE A  45     -11.742  18.109  -2.910  1.00  0.80           O  
ATOM    708  CB  PHE A  45     -13.160  15.641  -4.215  1.00  0.80           C  
ATOM    709  CG  PHE A  45     -14.253  16.392  -4.945  1.00  0.80           C  
ATOM    710  CD1 PHE A  45     -14.246  16.461  -6.314  1.00  0.80           C  
ATOM    711  CD2 PHE A  45     -15.313  16.968  -4.271  1.00  0.80           C  
ATOM    712  CE1 PHE A  45     -15.246  17.096  -7.002  1.00  0.80           C  
ATOM    713  CE2 PHE A  45     -16.328  17.600  -4.967  1.00  0.80           C  
ATOM    714  CZ  PHE A  45     -16.287  17.663  -6.336  1.00  0.80           C  
ATOM    715  H   PHE A  45     -10.870  15.433  -2.629  1.00  0.80           H  
ATOM    716  HA  PHE A  45     -11.521  16.147  -5.460  1.00  0.80           H  
ATOM    717 1HB  PHE A  45     -13.161  14.613  -4.578  1.00  0.80           H  
ATOM    718 2HB  PHE A  45     -13.410  15.621  -3.157  1.00  0.80           H  
ATOM    719  HD1 PHE A  45     -13.428  16.002  -6.855  1.00  0.80           H  
ATOM    720  HD2 PHE A  45     -15.349  16.911  -3.182  1.00  0.80           H  
ATOM    721  HE1 PHE A  45     -15.209  17.126  -8.080  1.00  0.80           H  
ATOM    722  HE2 PHE A  45     -17.164  18.048  -4.430  1.00  0.80           H  
ATOM    723  HZ  PHE A  45     -17.087  18.160  -6.888  1.00  0.80           H  
ATOM    724  N   LEU A  46     -11.744  18.512  -5.136  1.00  0.87           N  
ATOM    725  CA  LEU A  46     -11.736  19.963  -5.100  1.00  0.87           C  
ATOM    726  C   LEU A  46     -13.010  20.553  -5.736  1.00  0.87           C  
ATOM    727  O   LEU A  46     -13.016  20.836  -6.946  1.00  0.87           O  
ATOM    728  CB  LEU A  46     -10.499  20.489  -5.843  1.00  0.87           C  
ATOM    729  CG  LEU A  46      -9.136  20.528  -5.033  1.00  0.87           C  
ATOM    730  CD1 LEU A  46      -8.597  19.110  -4.748  1.00  0.87           C  
ATOM    731  CD2 LEU A  46      -8.119  21.322  -5.840  1.00  0.87           C  
ATOM    732  H   LEU A  46     -11.725  18.073  -6.057  1.00  0.87           H  
ATOM    733  HA  LEU A  46     -11.646  20.279  -4.066  1.00  0.87           H  
ATOM    734 1HB  LEU A  46     -10.345  19.855  -6.714  1.00  0.87           H  
ATOM    735 2HB  LEU A  46     -10.706  21.499  -6.190  1.00  0.87           H  
ATOM    736  HG  LEU A  46      -9.299  21.021  -4.074  1.00  0.87           H  
ATOM    737 1HD1 LEU A  46      -7.660  19.186  -4.199  1.00  0.87           H  
ATOM    738 2HD1 LEU A  46      -9.289  18.558  -4.160  1.00  0.87           H  
ATOM    739 3HD1 LEU A  46      -8.426  18.595  -5.664  1.00  0.87           H  
ATOM    740 1HD2 LEU A  46      -7.181  21.376  -5.287  1.00  0.87           H  
ATOM    741 2HD2 LEU A  46      -7.946  20.841  -6.789  1.00  0.87           H  
ATOM    742 3HD2 LEU A  46      -8.498  22.329  -6.010  1.00  0.87           H  
ATOM    743  N   PRO A  47     -14.107  20.732  -4.949  1.00  0.94           N  
ATOM    744  CA  PRO A  47     -15.438  21.171  -5.358  1.00  0.94           C  
ATOM    745  C   PRO A  47     -15.436  22.439  -6.186  1.00  0.94           C  
ATOM    746  O   PRO A  47     -16.233  22.581  -7.106  1.00  0.94           O  
ATOM    747  CB  PRO A  47     -16.118  21.459  -4.014  1.00  0.94           C  
ATOM    748  CG  PRO A  47     -15.449  20.551  -3.041  1.00  0.94           C  
ATOM    749  CD  PRO A  47     -14.010  20.508  -3.484  1.00  0.94           C  
ATOM    750  HA  PRO A  47     -15.947  20.366  -5.898  1.00  0.94           H  
ATOM    751 1HB  PRO A  47     -16.000  22.526  -3.756  1.00  0.94           H  
ATOM    752 2HB  PRO A  47     -17.198  21.269  -4.097  1.00  0.94           H  
ATOM    753 1HG  PRO A  47     -15.553  20.958  -2.025  1.00  0.94           H  
ATOM    754 2HG  PRO A  47     -15.925  19.576  -3.025  1.00  0.94           H  
ATOM    755 1HD  PRO A  47     -13.427  21.302  -2.993  1.00  0.94           H  
ATOM    756 2HD  PRO A  47     -13.647  19.522  -3.256  1.00  0.94           H  
ATOM    757  N   ASP A  48     -14.466  23.316  -5.938  1.00  0.97           N  
ATOM    758  CA  ASP A  48     -14.366  24.592  -6.640  1.00  0.97           C  
ATOM    759  C   ASP A  48     -14.267  24.422  -8.150  1.00  0.97           C  
ATOM    760  O   ASP A  48     -14.677  25.301  -8.910  1.00  0.97           O  
ATOM    761  CB  ASP A  48     -13.136  25.356  -6.152  1.00  0.97           C  
ATOM    762  CG  ASP A  48     -13.277  25.897  -4.732  1.00  0.97           C  
ATOM    763  OD1 ASP A  48     -14.371  25.916  -4.214  1.00  0.97           O  
ATOM    764  OD2 ASP A  48     -12.278  26.276  -4.175  1.00  0.97           O  
ATOM    765  H   ASP A  48     -13.807  23.127  -5.201  1.00  0.97           H  
ATOM    766  HA  ASP A  48     -15.259  25.177  -6.419  1.00  0.97           H  
ATOM    767 1HB  ASP A  48     -12.266  24.700  -6.194  1.00  0.97           H  
ATOM    768 2HB  ASP A  48     -12.943  26.190  -6.828  1.00  0.97           H  
ATOM    769  N   ASN A  49     -13.670  23.313  -8.580  1.00  0.97           N  
ATOM    770  CA  ASN A  49     -13.496  23.034  -9.990  1.00  0.97           C  
ATOM    771  C   ASN A  49     -14.148  21.714 -10.367  1.00  0.97           C  
ATOM    772  O   ASN A  49     -13.846  21.149 -11.423  1.00  0.97           O  
ATOM    773  CB  ASN A  49     -12.018  23.011 -10.330  1.00  0.97           C  
ATOM    774  CG  ASN A  49     -11.372  24.380 -10.215  1.00  0.97           C  
ATOM    775  OD1 ASN A  49     -11.574  25.238 -11.081  1.00  0.97           O  
ATOM    776  ND2 ASN A  49     -10.605  24.598  -9.174  1.00  0.97           N  
ATOM    777  H   ASN A  49     -13.371  22.609  -7.906  1.00  0.97           H  
ATOM    778  HA  ASN A  49     -13.987  23.817 -10.569  1.00  0.97           H  
ATOM    779 1HB  ASN A  49     -11.506  22.318  -9.656  1.00  0.97           H  
ATOM    780 2HB  ASN A  49     -11.883  22.638 -11.346  1.00  0.97           H  
ATOM    781 1HD2 ASN A  49     -10.158  25.488  -9.060  1.00  0.97           H  
ATOM    782 2HD2 ASN A  49     -10.465  23.878  -8.497  1.00  0.97           H  
ATOM    783  N   ASN A  50     -14.960  21.163  -9.459  1.00  0.92           N  
ATOM    784  CA  ASN A  50     -15.585  19.857  -9.661  1.00  0.92           C  
ATOM    785  C   ASN A  50     -14.558  18.821 -10.124  1.00  0.92           C  
ATOM    786  O   ASN A  50     -14.852  18.008 -11.000  1.00  0.92           O  
ATOM    787  CB  ASN A  50     -16.739  19.936 -10.642  1.00  0.92           C  
ATOM    788  CG  ASN A  50     -17.901  20.733 -10.119  1.00  0.92           C  
ATOM    789  OD1 ASN A  50     -18.273  20.610  -8.946  1.00  0.92           O  
ATOM    790  ND2 ASN A  50     -18.487  21.543 -10.967  1.00  0.92           N  
ATOM    791  H   ASN A  50     -15.208  21.690  -8.624  1.00  0.92           H  
ATOM    792  HA  ASN A  50     -15.977  19.522  -8.702  1.00  0.92           H  
ATOM    793 1HB  ASN A  50     -16.401  20.369 -11.584  1.00  0.92           H  
ATOM    794 2HB  ASN A  50     -17.085  18.932 -10.850  1.00  0.92           H  
ATOM    795 1HD2 ASN A  50     -19.266  22.097 -10.670  1.00  0.92           H  
ATOM    796 2HD2 ASN A  50     -18.154  21.611 -11.907  1.00  0.92           H  
ATOM    797  N   THR A  51     -13.362  18.833  -9.534  1.00  0.84           N  
ATOM    798  CA  THR A  51     -12.310  17.943 -10.017  1.00  0.84           C  
ATOM    799  C   THR A  51     -11.693  17.054  -8.955  1.00  0.84           C  
ATOM    800  O   THR A  51     -11.394  17.493  -7.841  1.00  0.84           O  
ATOM    801  CB  THR A  51     -11.204  18.757 -10.727  1.00  0.84           C  
ATOM    802  OG1 THR A  51     -11.773  19.471 -11.845  1.00  0.84           O  
ATOM    803  CG2 THR A  51     -10.072  17.825 -11.269  1.00  0.84           C  
ATOM    804  H   THR A  51     -13.184  19.496  -8.777  1.00  0.84           H  
ATOM    805  HA  THR A  51     -12.747  17.284 -10.765  1.00  0.84           H  
ATOM    806  HB  THR A  51     -10.780  19.475 -10.026  1.00  0.84           H  
ATOM    807  HG1 THR A  51     -12.501  20.067 -11.563  1.00  0.84           H  
ATOM    808 1HG2 THR A  51      -9.322  18.435 -11.769  1.00  0.84           H  
ATOM    809 2HG2 THR A  51      -9.600  17.282 -10.460  1.00  0.84           H  
ATOM    810 3HG2 THR A  51     -10.491  17.116 -11.979  1.00  0.84           H  
ATOM    811  N   THR A  52     -11.493  15.793  -9.326  1.00  0.77           N  
ATOM    812  CA  THR A  52     -10.857  14.826  -8.452  1.00  0.77           C  
ATOM    813  C   THR A  52      -9.445  14.529  -8.975  1.00  0.77           C  
ATOM    814  O   THR A  52      -9.242  14.407 -10.187  1.00  0.77           O  
ATOM    815  CB  THR A  52     -11.675  13.527  -8.351  1.00  0.77           C  
ATOM    816  OG1 THR A  52     -12.982  13.822  -7.872  1.00  0.77           O  
ATOM    817  CG2 THR A  52     -11.024  12.602  -7.317  1.00  0.77           C  
ATOM    818  H   THR A  52     -11.783  15.503 -10.249  1.00  0.77           H  
ATOM    819  HA  THR A  52     -10.768  15.254  -7.463  1.00  0.77           H  
ATOM    820  HB  THR A  52     -11.737  13.041  -9.325  1.00  0.77           H  
ATOM    821  HG1 THR A  52     -13.434  12.993  -7.681  1.00  0.77           H  
ATOM    822 1HG2 THR A  52     -11.611  11.690  -7.226  1.00  0.77           H  
ATOM    823 2HG2 THR A  52     -10.017  12.347  -7.611  1.00  0.77           H  
ATOM    824 3HG2 THR A  52     -10.992  13.101  -6.354  1.00  0.77           H  
ATOM    825  N   TYR A  53      -8.480  14.503  -8.056  1.00  0.70           N  
ATOM    826  CA  TYR A  53      -7.068  14.244  -8.341  1.00  0.70           C  
ATOM    827  C   TYR A  53      -6.675  12.871  -7.825  1.00  0.70           C  
ATOM    828  O   TYR A  53      -7.032  12.510  -6.702  1.00  0.70           O  
ATOM    829  CB  TYR A  53      -6.257  15.320  -7.666  1.00  0.70           C  
ATOM    830  CG  TYR A  53      -6.492  16.672  -8.247  1.00  0.70           C  
ATOM    831  CD1 TYR A  53      -7.672  17.328  -7.967  1.00  0.70           C  
ATOM    832  CD2 TYR A  53      -5.527  17.289  -8.995  1.00  0.70           C  
ATOM    833  CE1 TYR A  53      -7.896  18.582  -8.465  1.00  0.70           C  
ATOM    834  CE2 TYR A  53      -5.739  18.558  -9.481  1.00  0.70           C  
ATOM    835  CZ  TYR A  53      -6.928  19.202  -9.222  1.00  0.70           C  
ATOM    836  OH  TYR A  53      -7.150  20.467  -9.708  1.00  0.70           O  
ATOM    837  H   TYR A  53      -8.759  14.651  -7.087  1.00  0.70           H  
ATOM    838  HA  TYR A  53      -6.909  14.264  -9.412  1.00  0.70           H  
ATOM    839 1HB  TYR A  53      -6.497  15.353  -6.601  1.00  0.70           H  
ATOM    840 2HB  TYR A  53      -5.201  15.086  -7.761  1.00  0.70           H  
ATOM    841  HD1 TYR A  53      -8.438  16.843  -7.355  1.00  0.70           H  
ATOM    842  HD2 TYR A  53      -4.599  16.784  -9.196  1.00  0.70           H  
ATOM    843  HE1 TYR A  53      -8.835  19.085  -8.253  1.00  0.70           H  
ATOM    844  HE2 TYR A  53      -4.968  19.049 -10.075  1.00  0.70           H  
ATOM    845  HH  TYR A  53      -8.018  20.766  -9.429  1.00  0.70           H  
ATOM    846  N   TYR A  54      -5.935  12.109  -8.632  1.00  0.65           N  
ATOM    847  CA  TYR A  54      -5.559  10.743  -8.256  1.00  0.65           C  
ATOM    848  C   TYR A  54      -4.082  10.333  -8.341  1.00  0.65           C  
ATOM    849  O   TYR A  54      -3.337  10.751  -9.236  1.00  0.65           O  
ATOM    850  CB  TYR A  54      -6.285   9.807  -9.190  1.00  0.65           C  
ATOM    851  CG  TYR A  54      -7.775   9.801  -9.152  1.00  0.65           C  
ATOM    852  CD1 TYR A  54      -8.507  10.757  -9.798  1.00  0.65           C  
ATOM    853  CD2 TYR A  54      -8.407   8.773  -8.555  1.00  0.65           C  
ATOM    854  CE1 TYR A  54      -9.873  10.650  -9.791  1.00  0.65           C  
ATOM    855  CE2 TYR A  54      -9.766   8.661  -8.558  1.00  0.65           C  
ATOM    856  CZ  TYR A  54     -10.497   9.604  -9.181  1.00  0.65           C  
ATOM    857  OH  TYR A  54     -11.865   9.517  -9.227  1.00  0.65           O  
ATOM    858  H   TYR A  54      -5.686  12.467  -9.555  1.00  0.65           H  
ATOM    859  HA  TYR A  54      -5.879  10.577  -7.227  1.00  0.65           H  
ATOM    860 1HB  TYR A  54      -5.992  10.061 -10.202  1.00  0.65           H  
ATOM    861 2HB  TYR A  54      -5.945   8.787  -9.005  1.00  0.65           H  
ATOM    862  HD1 TYR A  54      -8.020  11.593 -10.310  1.00  0.65           H  
ATOM    863  HD2 TYR A  54      -7.826   8.042  -8.097  1.00  0.65           H  
ATOM    864  HE1 TYR A  54     -10.471  11.381 -10.269  1.00  0.65           H  
ATOM    865  HE2 TYR A  54     -10.253   7.814  -8.078  1.00  0.65           H  
ATOM    866  HH  TYR A  54     -12.205  10.193  -9.867  1.00  0.65           H  
ATOM    867  N   GLY A  55      -3.706   9.411  -7.459  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -2.433   8.699  -7.536  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.248   9.481  -7.009  1.00  0.63           C  
ATOM    870  O   GLY A  55      -1.399  10.586  -6.477  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.331   9.190  -6.680  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -2.521   7.765  -6.977  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.249   8.413  -8.570  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.053   8.939  -7.242  1.00  0.61           N  
ATOM    875  CA  LEU A  56       1.178   9.496  -6.693  1.00  0.61           C  
ATOM    876  C   LEU A  56       1.470  10.927  -7.124  1.00  0.61           C  
ATOM    877  O   LEU A  56       1.986  11.728  -6.339  1.00  0.61           O  
ATOM    878  CB  LEU A  56       2.366   8.642  -7.121  1.00  0.61           C  
ATOM    879  CG  LEU A  56       2.482   7.308  -6.527  1.00  0.61           C  
ATOM    880  CD1 LEU A  56       3.607   6.614  -7.178  1.00  0.61           C  
ATOM    881  CD2 LEU A  56       2.751   7.466  -5.080  1.00  0.61           C  
ATOM    882  H   LEU A  56      -0.012   8.063  -7.741  1.00  0.61           H  
ATOM    883  HA  LEU A  56       1.094   9.456  -5.613  1.00  0.61           H  
ATOM    884 1HB  LEU A  56       2.332   8.521  -8.203  1.00  0.61           H  
ATOM    885 2HB  LEU A  56       3.279   9.191  -6.879  1.00  0.61           H  
ATOM    886  HG  LEU A  56       1.570   6.740  -6.687  1.00  0.61           H  
ATOM    887 1HD1 LEU A  56       3.748   5.634  -6.740  1.00  0.61           H  
ATOM    888 2HD1 LEU A  56       3.423   6.522  -8.248  1.00  0.61           H  
ATOM    889 3HD1 LEU A  56       4.477   7.214  -7.006  1.00  0.61           H  
ATOM    890 1HD2 LEU A  56       2.870   6.495  -4.601  1.00  0.61           H  
ATOM    891 2HD2 LEU A  56       3.661   8.032  -4.982  1.00  0.61           H  
ATOM    892 3HD2 LEU A  56       1.929   8.008  -4.611  1.00  0.61           H  
ATOM    893  N   PHE A  57       1.135  11.244  -8.365  1.00  0.61           N  
ATOM    894  CA  PHE A  57       1.359  12.569  -8.907  1.00  0.61           C  
ATOM    895  C   PHE A  57       0.108  13.430  -8.962  1.00  0.61           C  
ATOM    896  O   PHE A  57       0.068  14.438  -9.678  1.00  0.61           O  
ATOM    897  CB  PHE A  57       2.010  12.473 -10.265  1.00  0.61           C  
ATOM    898  CG  PHE A  57       3.479  12.037 -10.188  1.00  0.61           C  
ATOM    899  CD1 PHE A  57       3.913  10.762 -10.512  1.00  0.61           C  
ATOM    900  CD2 PHE A  57       4.445  12.961  -9.799  1.00  0.61           C  
ATOM    901  CE1 PHE A  57       5.273  10.460 -10.444  1.00  0.61           C  
ATOM    902  CE2 PHE A  57       5.774  12.629  -9.748  1.00  0.61           C  
ATOM    903  CZ  PHE A  57       6.184  11.386 -10.069  1.00  0.61           C  
ATOM    904  H   PHE A  57       0.708  10.539  -8.950  1.00  0.61           H  
ATOM    905  HA  PHE A  57       2.066  13.077  -8.251  1.00  0.61           H  
ATOM    906 1HB  PHE A  57       1.469  11.758 -10.886  1.00  0.61           H  
ATOM    907 2HB  PHE A  57       1.963  13.444 -10.759  1.00  0.61           H  
ATOM    908  HD1 PHE A  57       3.190  10.005 -10.828  1.00  0.61           H  
ATOM    909  HD2 PHE A  57       4.141  13.963  -9.546  1.00  0.61           H  
ATOM    910  HE1 PHE A  57       5.622   9.505 -10.689  1.00  0.61           H  
ATOM    911  HE2 PHE A  57       6.504  13.353  -9.456  1.00  0.61           H  
ATOM    912  HZ  PHE A  57       7.243  11.135 -10.025  1.00  0.61           H  
ATOM    913  N   GLN A  58      -0.942  13.000  -8.256  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -2.169  13.776  -8.181  1.00  0.62           C  
ATOM    915  C   GLN A  58      -2.665  14.284  -9.520  1.00  0.62           C  
ATOM    916  O   GLN A  58      -2.730  15.489  -9.765  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.041  14.864  -7.134  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -1.978  14.245  -5.759  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -3.327  13.567  -5.417  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -4.341  14.217  -5.158  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -3.328  12.242  -5.447  1.00  0.62           N  
ATOM    922  H   GLN A  58      -0.888  12.146  -7.702  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -2.942  13.102  -7.810  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -1.141  15.445  -7.309  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -2.892  15.537  -7.182  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.197  13.478  -5.748  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -1.770  15.011  -5.013  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.163  11.718  -5.252  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -2.477  11.729  -5.693  1.00  0.62           H  
ATOM    930  N   ILE A  59      -2.990  13.350 -10.393  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -3.421  13.644 -11.735  1.00  0.63           C  
ATOM    932  C   ILE A  59      -4.918  13.995 -11.761  1.00  0.63           C  
ATOM    933  O   ILE A  59      -5.716  13.194 -11.278  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -3.212  12.365 -12.568  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -1.732  11.935 -12.558  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -3.816  12.469 -13.946  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -0.778  12.954 -13.137  1.00  0.63           C  
ATOM    938  H   ILE A  59      -2.943  12.376 -10.089  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -2.792  14.438 -12.112  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -3.746  11.573 -12.048  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -1.439  11.743 -11.522  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -1.632  11.012 -13.111  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -3.726  11.531 -14.460  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -4.870  12.726 -13.862  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -3.327  13.197 -14.495  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59       0.239  12.562 -13.078  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -1.030  13.147 -14.179  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -0.847  13.882 -12.563  1.00  0.63           H  
ATOM    949  N   PRO A  60      -5.339  15.208 -12.183  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -6.727  15.606 -12.283  1.00  0.65           C  
ATOM    951  C   PRO A  60      -7.452  14.886 -13.383  1.00  0.65           C  
ATOM    952  O   PRO A  60      -7.054  14.960 -14.560  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -6.644  17.090 -12.589  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -5.276  17.296 -13.180  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -4.402  16.267 -12.509  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -7.226  15.445 -11.320  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -7.439  17.355 -13.306  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -6.845  17.662 -11.706  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -5.307  17.177 -14.275  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -4.934  18.325 -12.985  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -3.722  15.944 -13.202  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -3.923  16.670 -11.608  1.00  0.65           H  
ATOM    963  N   THR A  61      -8.598  14.338 -13.032  1.00  0.67           N  
ATOM    964  CA  THR A  61      -9.393  13.612 -13.992  1.00  0.67           C  
ATOM    965  C   THR A  61      -9.842  14.430 -15.158  1.00  0.67           C  
ATOM    966  O   THR A  61      -9.644  14.054 -16.307  1.00  0.67           O  
ATOM    967  CB  THR A  61     -10.657  13.048 -13.369  1.00  0.67           C  
ATOM    968  OG1 THR A  61     -10.359  12.109 -12.386  1.00  0.67           O  
ATOM    969  CG2 THR A  61     -11.461  12.412 -14.426  1.00  0.67           C  
ATOM    970  H   THR A  61      -8.875  14.353 -12.049  1.00  0.67           H  
ATOM    971  HA  THR A  61      -8.808  12.806 -14.384  1.00  0.67           H  
ATOM    972  HB  THR A  61     -11.226  13.861 -12.926  1.00  0.67           H  
ATOM    973  HG1 THR A  61     -11.207  11.815 -11.957  1.00  0.67           H  
ATOM    974 1HG2 THR A  61     -12.365  12.047 -14.036  1.00  0.67           H  
ATOM    975 2HG2 THR A  61     -11.682  13.137 -15.190  1.00  0.67           H  
ATOM    976 3HG2 THR A  61     -10.902  11.605 -14.833  1.00  0.67           H  
ATOM    977  N   SER A  62     -10.350  15.617 -14.902  1.00  0.68           N  
ATOM    978  CA  SER A  62     -10.936  16.347 -15.999  1.00  0.68           C  
ATOM    979  C   SER A  62      -9.991  16.634 -17.156  1.00  0.68           C  
ATOM    980  O   SER A  62     -10.450  16.794 -18.294  1.00  0.68           O  
ATOM    981  CB  SER A  62     -11.483  17.660 -15.497  1.00  0.68           C  
ATOM    982  OG  SER A  62     -10.459  18.511 -15.048  1.00  0.68           O  
ATOM    983  H   SER A  62     -10.415  15.957 -13.956  1.00  0.68           H  
ATOM    984  HA  SER A  62     -11.756  15.751 -16.366  1.00  0.68           H  
ATOM    985 1HB  SER A  62     -12.036  18.147 -16.301  1.00  0.68           H  
ATOM    986 2HB  SER A  62     -12.186  17.475 -14.685  1.00  0.68           H  
ATOM    987  HG  SER A  62      -9.844  18.665 -15.816  1.00  0.68           H  
ATOM    988  N   ASP A  63      -8.686  16.656 -16.895  1.00  0.69           N  
ATOM    989  CA  ASP A  63      -7.752  16.975 -17.944  1.00  0.69           C  
ATOM    990  C   ASP A  63      -7.005  15.775 -18.505  1.00  0.69           C  
ATOM    991  O   ASP A  63      -6.778  15.698 -19.712  1.00  0.69           O  
ATOM    992  CB  ASP A  63      -6.723  17.955 -17.406  1.00  0.69           C  
ATOM    993  CG  ASP A  63      -7.359  19.254 -16.936  1.00  0.69           C  
ATOM    994  OD1 ASP A  63      -8.577  19.322 -16.900  1.00  0.69           O  
ATOM    995  OD2 ASP A  63      -6.641  20.167 -16.617  1.00  0.69           O  
ATOM    996  H   ASP A  63      -8.339  16.416 -15.968  1.00  0.69           H  
ATOM    997  HA  ASP A  63      -8.298  17.445 -18.760  1.00  0.69           H  
ATOM    998 1HB  ASP A  63      -6.188  17.496 -16.570  1.00  0.69           H  
ATOM    999 2HB  ASP A  63      -5.988  18.175 -18.178  1.00  0.69           H  
ATOM   1000  N   TRP A  64      -6.562  14.872 -17.628  1.00  0.69           N  
ATOM   1001  CA  TRP A  64      -5.663  13.807 -18.061  1.00  0.69           C  
ATOM   1002  C   TRP A  64      -6.207  12.362 -18.078  1.00  0.69           C  
ATOM   1003  O   TRP A  64      -5.660  11.516 -18.803  1.00  0.69           O  
ATOM   1004  CB  TRP A  64      -4.409  13.926 -17.174  1.00  0.69           C  
ATOM   1005  CG  TRP A  64      -3.637  15.271 -17.441  1.00  0.69           C  
ATOM   1006  CD1 TRP A  64      -3.719  16.013 -18.582  1.00  0.69           C  
ATOM   1007  CD2 TRP A  64      -2.739  16.036 -16.555  1.00  0.69           C  
ATOM   1008  NE1 TRP A  64      -2.965  17.157 -18.469  1.00  0.69           N  
ATOM   1009  CE2 TRP A  64      -2.371  17.185 -17.240  1.00  0.69           C  
ATOM   1010  CE3 TRP A  64      -2.239  15.844 -15.277  1.00  0.69           C  
ATOM   1011  CZ2 TRP A  64      -1.540  18.132 -16.675  1.00  0.69           C  
ATOM   1012  CZ3 TRP A  64      -1.407  16.780 -14.710  1.00  0.69           C  
ATOM   1013  CH2 TRP A  64      -1.066  17.895 -15.378  1.00  0.69           C  
ATOM   1014  H   TRP A  64      -6.813  14.941 -16.640  1.00  0.69           H  
ATOM   1015  HA  TRP A  64      -5.359  14.043 -19.076  1.00  0.69           H  
ATOM   1016 1HB  TRP A  64      -4.732  13.928 -16.142  1.00  0.69           H  
ATOM   1017 2HB  TRP A  64      -3.741  13.077 -17.330  1.00  0.69           H  
ATOM   1018  HD1 TRP A  64      -4.303  15.745 -19.455  1.00  0.69           H  
ATOM   1019  HE1 TRP A  64      -2.869  17.872 -19.176  1.00  0.69           H  
ATOM   1020  HE3 TRP A  64      -2.481  14.993 -14.730  1.00  0.69           H  
ATOM   1021  HZ2 TRP A  64      -1.264  19.025 -17.212  1.00  0.69           H  
ATOM   1022  HZ3 TRP A  64      -1.033  16.595 -13.701  1.00  0.69           H  
ATOM   1023  HH2 TRP A  64      -0.407  18.608 -14.890  1.00  0.69           H  
ATOM   1024  N   CYS A  65      -7.286  12.064 -17.336  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -7.726  10.664 -17.159  1.00  0.70           C  
ATOM   1026  C   CYS A  65      -9.243  10.520 -16.966  1.00  0.70           C  
ATOM   1027  O   CYS A  65      -9.954  11.510 -16.963  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -6.931  10.017 -16.004  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -7.121  10.727 -14.368  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -7.809  12.798 -16.854  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -7.464  10.116 -18.063  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -7.230   8.980 -15.925  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -5.868  10.022 -16.251  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -8.448  10.624 -14.319  1.00  0.70           H  
ATOM   1035  N   THR A  66      -9.762   9.295 -16.876  1.00  0.71           N  
ATOM   1036  CA  THR A  66     -11.231   9.165 -16.771  1.00  0.71           C  
ATOM   1037  C   THR A  66     -11.740   8.499 -15.489  1.00  0.71           C  
ATOM   1038  O   THR A  66     -11.191   7.494 -15.059  1.00  0.71           O  
ATOM   1039  CB  THR A  66     -11.779   8.386 -17.989  1.00  0.71           C  
ATOM   1040  OG1 THR A  66     -11.457   9.101 -19.190  1.00  0.71           O  
ATOM   1041  CG2 THR A  66     -13.295   8.228 -17.888  1.00  0.71           C  
ATOM   1042  H   THR A  66      -9.148   8.475 -16.909  1.00  0.71           H  
ATOM   1043  HA  THR A  66     -11.665  10.164 -16.803  1.00  0.71           H  
ATOM   1044  HB  THR A  66     -11.316   7.398 -18.028  1.00  0.71           H  
ATOM   1045  HG1 THR A  66     -11.674  10.044 -19.080  1.00  0.71           H  
ATOM   1046 1HG2 THR A  66     -13.657   7.684 -18.759  1.00  0.71           H  
ATOM   1047 2HG2 THR A  66     -13.555   7.671 -16.991  1.00  0.71           H  
ATOM   1048 3HG2 THR A  66     -13.760   9.214 -17.856  1.00  0.71           H  
ATOM   1049  N   ASP A  67     -12.790   9.048 -14.850  1.00  0.74           N  
ATOM   1050  CA  ASP A  67     -13.321   8.340 -13.673  1.00  0.74           C  
ATOM   1051  C   ASP A  67     -14.841   8.207 -13.579  1.00  0.74           C  
ATOM   1052  O   ASP A  67     -15.345   7.571 -12.655  1.00  0.74           O  
ATOM   1053  CB  ASP A  67     -12.853   9.033 -12.392  1.00  0.74           C  
ATOM   1054  CG  ASP A  67     -13.310  10.459 -12.197  1.00  0.74           C  
ATOM   1055  OD1 ASP A  67     -14.140  10.950 -12.944  1.00  0.74           O  
ATOM   1056  OD2 ASP A  67     -12.774  11.095 -11.308  1.00  0.74           O  
ATOM   1057  H   ASP A  67     -13.203   9.904 -15.189  1.00  0.74           H  
ATOM   1058  HA  ASP A  67     -12.915   7.328 -13.679  1.00  0.74           H  
ATOM   1059 1HB  ASP A  67     -13.145   8.437 -11.525  1.00  0.74           H  
ATOM   1060 2HB  ASP A  67     -11.814   9.088 -12.398  1.00  0.74           H  
ATOM   1061  N   GLY A  68     -15.583   8.803 -14.508  1.00  0.78           N  
ATOM   1062  CA  GLY A  68     -17.044   8.724 -14.462  1.00  0.78           C  
ATOM   1063  C   GLY A  68     -17.672   9.673 -13.423  1.00  0.78           C  
ATOM   1064  O   GLY A  68     -18.889   9.656 -13.220  1.00  0.78           O  
ATOM   1065  H   GLY A  68     -15.138   9.324 -15.243  1.00  0.78           H  
ATOM   1066 1HA  GLY A  68     -17.442   8.957 -15.449  1.00  0.78           H  
ATOM   1067 2HA  GLY A  68     -17.339   7.700 -14.239  1.00  0.78           H  
ATOM   1068  N   TYR A  69     -16.838  10.467 -12.750  1.00  0.84           N  
ATOM   1069  CA  TYR A  69     -17.261  11.365 -11.690  1.00  0.84           C  
ATOM   1070  C   TYR A  69     -17.093  12.825 -12.065  1.00  0.84           C  
ATOM   1071  O   TYR A  69     -18.039  13.609 -11.955  1.00  0.84           O  
ATOM   1072  CB  TYR A  69     -16.457  11.073 -10.418  1.00  0.84           C  
ATOM   1073  CG  TYR A  69     -16.833  11.911  -9.238  1.00  0.84           C  
ATOM   1074  CD1 TYR A  69     -17.973  11.619  -8.501  1.00  0.84           C  
ATOM   1075  CD2 TYR A  69     -16.032  12.968  -8.879  1.00  0.84           C  
ATOM   1076  CE1 TYR A  69     -18.300  12.398  -7.405  1.00  0.84           C  
ATOM   1077  CE2 TYR A  69     -16.357  13.733  -7.795  1.00  0.84           C  
ATOM   1078  CZ  TYR A  69     -17.480  13.463  -7.055  1.00  0.84           C  
ATOM   1079  OH  TYR A  69     -17.793  14.245  -5.966  1.00  0.84           O  
ATOM   1080  H   TYR A  69     -15.846  10.452 -12.974  1.00  0.84           H  
ATOM   1081  HA  TYR A  69     -18.318  11.192 -11.492  1.00  0.84           H  
ATOM   1082 1HB  TYR A  69     -16.572  10.023 -10.148  1.00  0.84           H  
ATOM   1083 2HB  TYR A  69     -15.410  11.242 -10.611  1.00  0.84           H  
ATOM   1084  HD1 TYR A  69     -18.606  10.779  -8.786  1.00  0.84           H  
ATOM   1085  HD2 TYR A  69     -15.133  13.193  -9.459  1.00  0.84           H  
ATOM   1086  HE1 TYR A  69     -19.194  12.175  -6.822  1.00  0.84           H  
ATOM   1087  HE2 TYR A  69     -15.724  14.543  -7.529  1.00  0.84           H  
ATOM   1088  HH  TYR A  69     -17.143  14.954  -5.884  1.00  0.84           H  
ATOM   1089  N   ALA A  70     -15.886  13.227 -12.462  1.00  0.88           N  
ATOM   1090  CA  ALA A  70     -15.725  14.644 -12.771  1.00  0.88           C  
ATOM   1091  C   ALA A  70     -16.551  14.915 -14.032  1.00  0.88           C  
ATOM   1092  O   ALA A  70     -16.529  14.095 -14.954  1.00  0.88           O  
ATOM   1093  CB  ALA A  70     -14.262  15.025 -12.950  1.00  0.88           C  
ATOM   1094  H   ALA A  70     -15.122  12.544 -12.566  1.00  0.88           H  
ATOM   1095  HA  ALA A  70     -16.125  15.214 -11.937  1.00  0.88           H  
ATOM   1096 1HB  ALA A  70     -14.183  16.092 -13.171  1.00  0.88           H  
ATOM   1097 2HB  ALA A  70     -13.718  14.803 -12.031  1.00  0.88           H  
ATOM   1098 3HB  ALA A  70     -13.836  14.452 -13.771  1.00  0.88           H  
ATOM   1099  N   PRO A  71     -17.281  16.035 -14.132  1.00  0.92           N  
ATOM   1100  CA  PRO A  71     -18.079  16.364 -15.286  1.00  0.92           C  
ATOM   1101  C   PRO A  71     -17.190  16.660 -16.465  1.00  0.92           C  
ATOM   1102  O   PRO A  71     -16.124  17.258 -16.310  1.00  0.92           O  
ATOM   1103  CB  PRO A  71     -18.850  17.606 -14.825  1.00  0.92           C  
ATOM   1104  CG  PRO A  71     -17.977  18.217 -13.747  1.00  0.92           C  
ATOM   1105  CD  PRO A  71     -17.298  17.033 -13.070  1.00  0.92           C  
ATOM   1106  HA  PRO A  71     -18.760  15.528 -15.507  1.00  0.92           H  
ATOM   1107 1HB  PRO A  71     -19.010  18.281 -15.681  1.00  0.92           H  
ATOM   1108 2HB  PRO A  71     -19.843  17.313 -14.456  1.00  0.92           H  
ATOM   1109 1HG  PRO A  71     -17.251  18.914 -14.195  1.00  0.92           H  
ATOM   1110 2HG  PRO A  71     -18.594  18.806 -13.052  1.00  0.92           H  
ATOM   1111 1HD  PRO A  71     -16.282  17.322 -12.801  1.00  0.92           H  
ATOM   1112 2HD  PRO A  71     -17.886  16.679 -12.208  1.00  0.92           H  
ATOM   1113  N   ASN A  72     -17.652  16.275 -17.645  1.00  0.93           N  
ATOM   1114  CA  ASN A  72     -16.960  16.550 -18.896  1.00  0.93           C  
ATOM   1115  C   ASN A  72     -15.501  16.115 -18.870  1.00  0.93           C  
ATOM   1116  O   ASN A  72     -14.643  16.804 -19.422  1.00  0.93           O  
ATOM   1117  CB  ASN A  72     -17.033  18.027 -19.219  1.00  0.93           C  
ATOM   1118  CG  ASN A  72     -18.446  18.496 -19.446  1.00  0.93           C  
ATOM   1119  OD1 ASN A  72     -19.258  17.799 -20.066  1.00  0.93           O  
ATOM   1120  ND2 ASN A  72     -18.758  19.667 -18.947  1.00  0.93           N  
ATOM   1121  H   ASN A  72     -18.530  15.776 -17.681  1.00  0.93           H  
ATOM   1122  HA  ASN A  72     -17.449  15.986 -19.692  1.00  0.93           H  
ATOM   1123 1HB  ASN A  72     -16.591  18.611 -18.412  1.00  0.93           H  
ATOM   1124 2HB  ASN A  72     -16.450  18.226 -20.117  1.00  0.93           H  
ATOM   1125 1HD2 ASN A  72     -19.683  20.031 -19.065  1.00  0.93           H  
ATOM   1126 2HD2 ASN A  72     -18.071  20.197 -18.450  1.00  0.93           H  
ATOM   1127  N   ALA A  73     -15.194  14.978 -18.255  1.00  0.91           N  
ATOM   1128  CA  ALA A  73     -13.796  14.598 -18.241  1.00  0.91           C  
ATOM   1129  C   ALA A  73     -13.305  14.324 -19.640  1.00  0.91           C  
ATOM   1130  O   ALA A  73     -13.984  13.655 -20.423  1.00  0.91           O  
ATOM   1131  CB  ALA A  73     -13.562  13.366 -17.375  1.00  0.91           C  
ATOM   1132  H   ALA A  73     -15.900  14.421 -17.794  1.00  0.91           H  
ATOM   1133  HA  ALA A  73     -13.234  15.437 -17.856  1.00  0.91           H  
ATOM   1134 1HB  ALA A  73     -12.491  13.126 -17.384  1.00  0.91           H  
ATOM   1135 2HB  ALA A  73     -13.891  13.572 -16.355  1.00  0.91           H  
ATOM   1136 3HB  ALA A  73     -14.123  12.527 -17.774  1.00  0.91           H  
ATOM   1137  N   GLY A  74     -12.100  14.785 -19.934  1.00  0.88           N  
ATOM   1138  CA  GLY A  74     -11.460  14.458 -21.188  1.00  0.88           C  
ATOM   1139  C   GLY A  74     -10.511  13.324 -20.874  1.00  0.88           C  
ATOM   1140  O   GLY A  74     -10.649  12.672 -19.843  1.00  0.88           O  
ATOM   1141  H   GLY A  74     -11.602  15.384 -19.273  1.00  0.88           H  
ATOM   1142 1HA  GLY A  74     -12.197  14.156 -21.931  1.00  0.88           H  
ATOM   1143 2HA  GLY A  74     -10.915  15.321 -21.569  1.00  0.88           H  
ATOM   1144  N   CYS A  75      -9.558  13.062 -21.749  1.00  0.84           N  
ATOM   1145  CA  CYS A  75      -8.591  12.016 -21.452  1.00  0.84           C  
ATOM   1146  C   CYS A  75      -7.411  12.167 -22.386  1.00  0.84           C  
ATOM   1147  O   CYS A  75      -7.580  12.317 -23.596  1.00  0.84           O  
ATOM   1148  CB  CYS A  75      -9.182  10.610 -21.567  1.00  0.84           C  
ATOM   1149  SG  CYS A  75      -8.043   9.314 -21.021  1.00  0.84           S  
ATOM   1150  H   CYS A  75      -9.478  13.600 -22.599  1.00  0.84           H  
ATOM   1151  HA  CYS A  75      -8.240  12.146 -20.426  1.00  0.84           H  
ATOM   1152 1HB  CYS A  75     -10.083  10.531 -20.963  1.00  0.84           H  
ATOM   1153 2HB  CYS A  75      -9.457  10.407 -22.600  1.00  0.84           H  
ATOM   1154  HG  CYS A  75      -8.956   8.344 -21.035  1.00  0.84           H  
ATOM   1155  N   VAL A  76      -6.225  12.148 -21.814  1.00  0.79           N  
ATOM   1156  CA  VAL A  76      -4.986  12.290 -22.552  1.00  0.79           C  
ATOM   1157  C   VAL A  76      -4.152  11.042 -22.438  1.00  0.79           C  
ATOM   1158  O   VAL A  76      -3.562  10.568 -23.408  1.00  0.79           O  
ATOM   1159  CB  VAL A  76      -4.197  13.495 -22.019  1.00  0.79           C  
ATOM   1160  CG1 VAL A  76      -2.843  13.593 -22.683  1.00  0.79           C  
ATOM   1161  CG2 VAL A  76      -4.981  14.751 -22.280  1.00  0.79           C  
ATOM   1162  H   VAL A  76      -6.162  12.013 -20.809  1.00  0.79           H  
ATOM   1163  HA  VAL A  76      -5.221  12.460 -23.603  1.00  0.79           H  
ATOM   1164  HB  VAL A  76      -4.033  13.369 -20.948  1.00  0.79           H  
ATOM   1165 1HG1 VAL A  76      -2.310  14.448 -22.274  1.00  0.79           H  
ATOM   1166 2HG1 VAL A  76      -2.274  12.683 -22.485  1.00  0.79           H  
ATOM   1167 3HG1 VAL A  76      -2.972  13.717 -23.757  1.00  0.79           H  
ATOM   1168 1HG2 VAL A  76      -4.437  15.609 -21.894  1.00  0.79           H  
ATOM   1169 2HG2 VAL A  76      -5.131  14.868 -23.353  1.00  0.79           H  
ATOM   1170 3HG2 VAL A  76      -5.943  14.686 -21.789  1.00  0.79           H  
ATOM   1171  N   CYS A  77      -4.080  10.536 -21.220  1.00  0.74           N  
ATOM   1172  CA  CYS A  77      -3.199   9.446 -20.883  1.00  0.74           C  
ATOM   1173  C   CYS A  77      -3.762   8.038 -21.110  1.00  0.74           C  
ATOM   1174  O   CYS A  77      -3.070   7.051 -20.868  1.00  0.74           O  
ATOM   1175  CB  CYS A  77      -2.811   9.648 -19.447  1.00  0.74           C  
ATOM   1176  SG  CYS A  77      -1.872  11.203 -19.225  1.00  0.74           S  
ATOM   1177  H   CYS A  77      -4.619  10.956 -20.463  1.00  0.74           H  
ATOM   1178  HA  CYS A  77      -2.303   9.551 -21.493  1.00  0.74           H  
ATOM   1179 1HB  CYS A  77      -3.703   9.699 -18.824  1.00  0.74           H  
ATOM   1180 2HB  CYS A  77      -2.206   8.814 -19.108  1.00  0.74           H  
ATOM   1181  HG  CYS A  77      -1.329  10.894 -18.042  1.00  0.74           H  
ATOM   1182  N   ASN A  78      -5.013   7.943 -21.560  1.00  0.70           N  
ATOM   1183  CA  ASN A  78      -5.683   6.662 -21.827  1.00  0.70           C  
ATOM   1184  C   ASN A  78      -5.678   5.697 -20.640  1.00  0.70           C  
ATOM   1185  O   ASN A  78      -5.474   4.494 -20.807  1.00  0.70           O  
ATOM   1186  CB  ASN A  78      -5.076   5.999 -23.048  1.00  0.70           C  
ATOM   1187  CG  ASN A  78      -5.311   6.796 -24.305  1.00  0.70           C  
ATOM   1188  OD1 ASN A  78      -6.440   7.215 -24.591  1.00  0.70           O  
ATOM   1189  ND2 ASN A  78      -4.264   7.013 -25.062  1.00  0.70           N  
ATOM   1190  H   ASN A  78      -5.515   8.800 -21.738  1.00  0.70           H  
ATOM   1191  HA  ASN A  78      -6.728   6.868 -22.055  1.00  0.70           H  
ATOM   1192 1HB  ASN A  78      -4.005   5.864 -22.911  1.00  0.70           H  
ATOM   1193 2HB  ASN A  78      -5.513   5.010 -23.174  1.00  0.70           H  
ATOM   1194 1HD2 ASN A  78      -4.359   7.538 -25.909  1.00  0.70           H  
ATOM   1195 2HD2 ASN A  78      -3.370   6.658 -24.792  1.00  0.70           H  
ATOM   1196  N   VAL A  79      -5.931   6.224 -19.448  1.00  0.66           N  
ATOM   1197  CA  VAL A  79      -5.947   5.420 -18.236  1.00  0.66           C  
ATOM   1198  C   VAL A  79      -7.173   5.758 -17.399  1.00  0.66           C  
ATOM   1199  O   VAL A  79      -7.548   6.931 -17.275  1.00  0.66           O  
ATOM   1200  CB  VAL A  79      -4.672   5.748 -17.427  1.00  0.66           C  
ATOM   1201  CG1 VAL A  79      -4.741   7.222 -17.062  1.00  0.66           C  
ATOM   1202  CG2 VAL A  79      -4.535   4.892 -16.167  1.00  0.66           C  
ATOM   1203  H   VAL A  79      -6.097   7.216 -19.387  1.00  0.66           H  
ATOM   1204  HA  VAL A  79      -5.966   4.362 -18.503  1.00  0.66           H  
ATOM   1205  HB  VAL A  79      -3.799   5.597 -18.066  1.00  0.66           H  
ATOM   1206 1HG1 VAL A  79      -3.866   7.516 -16.527  1.00  0.66           H  
ATOM   1207 2HG1 VAL A  79      -4.826   7.814 -17.967  1.00  0.66           H  
ATOM   1208 3HG1 VAL A  79      -5.608   7.381 -16.437  1.00  0.66           H  
ATOM   1209 1HG2 VAL A  79      -3.624   5.178 -15.643  1.00  0.66           H  
ATOM   1210 2HG2 VAL A  79      -5.377   5.053 -15.520  1.00  0.66           H  
ATOM   1211 3HG2 VAL A  79      -4.483   3.840 -16.440  1.00  0.66           H  
ATOM   1212  N   ASN A  80      -7.791   4.748 -16.805  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -8.873   5.045 -15.886  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.243   5.566 -14.612  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.318   4.964 -14.052  1.00  0.63           O  
ATOM   1216  CB  ASN A  80      -9.793   3.884 -15.621  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -11.069   4.324 -14.881  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -11.121   4.565 -13.660  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.132   4.431 -15.643  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -7.483   3.797 -16.957  1.00  0.63           H  
ATOM   1221  HA  ASN A  80      -9.479   5.856 -16.298  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.073   3.413 -16.563  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.285   3.146 -15.025  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -13.004   4.712 -15.246  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.068   4.233 -16.620  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -8.789   6.629 -14.108  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -8.282   7.250 -12.918  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.223   6.303 -11.732  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -7.370   6.437 -10.868  1.00  0.61           O  
ATOM   1230  CB  ALA A  81      -9.151   8.381 -12.550  1.00  0.61           C  
ATOM   1231  H   ALA A  81      -9.582   7.038 -14.583  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -7.286   7.605 -13.144  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -8.749   8.852 -11.696  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81      -9.240   9.090 -13.359  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -10.098   7.952 -12.328  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -9.142   5.346 -11.652  1.00  0.60           N  
ATOM   1237  CA  LYS A  82      -9.141   4.432 -10.525  1.00  0.60           C  
ATOM   1238  C   LYS A  82      -7.896   3.539 -10.539  1.00  0.60           C  
ATOM   1239  O   LYS A  82      -7.407   3.125  -9.490  1.00  0.60           O  
ATOM   1240  CB  LYS A  82     -10.418   3.610 -10.540  1.00  0.60           C  
ATOM   1241  CG  LYS A  82     -11.654   4.453 -10.236  1.00  0.60           C  
ATOM   1242  CD  LYS A  82     -12.934   3.645 -10.304  1.00  0.60           C  
ATOM   1243  CE  LYS A  82     -14.150   4.532 -10.038  1.00  0.60           C  
ATOM   1244  NZ  LYS A  82     -15.426   3.779 -10.149  1.00  0.60           N  
ATOM   1245  H   LYS A  82      -9.833   5.222 -12.390  1.00  0.60           H  
ATOM   1246  HA  LYS A  82      -9.119   5.019  -9.606  1.00  0.60           H  
ATOM   1247 1HB  LYS A  82     -10.543   3.141 -11.517  1.00  0.60           H  
ATOM   1248 2HB  LYS A  82     -10.352   2.815  -9.798  1.00  0.60           H  
ATOM   1249 1HG  LYS A  82     -11.558   4.890  -9.241  1.00  0.60           H  
ATOM   1250 2HG  LYS A  82     -11.715   5.267 -10.964  1.00  0.60           H  
ATOM   1251 1HD  LYS A  82     -13.028   3.203 -11.299  1.00  0.60           H  
ATOM   1252 2HD  LYS A  82     -12.905   2.843  -9.567  1.00  0.60           H  
ATOM   1253 1HE  LYS A  82     -14.073   4.952  -9.037  1.00  0.60           H  
ATOM   1254 2HE  LYS A  82     -14.160   5.350 -10.765  1.00  0.60           H  
ATOM   1255 1HZ  LYS A  82     -16.198   4.406  -9.971  1.00  0.60           H  
ATOM   1256 2HZ  LYS A  82     -15.509   3.401 -11.082  1.00  0.60           H  
ATOM   1257 3HZ  LYS A  82     -15.437   3.027  -9.476  1.00  0.60           H  
ATOM   1258  N   GLU A  83      -7.347   3.268 -11.732  1.00  0.60           N  
ATOM   1259  CA  GLU A  83      -6.170   2.412 -11.879  1.00  0.60           C  
ATOM   1260  C   GLU A  83      -4.985   3.121 -11.249  1.00  0.60           C  
ATOM   1261  O   GLU A  83      -4.089   2.503 -10.668  1.00  0.60           O  
ATOM   1262  CB  GLU A  83      -5.873   2.115 -13.352  1.00  0.60           C  
ATOM   1263  CG  GLU A  83      -6.929   1.265 -14.077  1.00  0.60           C  
ATOM   1264  CD  GLU A  83      -7.078  -0.141 -13.551  1.00  0.60           C  
ATOM   1265  OE1 GLU A  83      -6.088  -0.840 -13.439  1.00  0.60           O  
ATOM   1266  OE2 GLU A  83      -8.187  -0.525 -13.246  1.00  0.60           O  
ATOM   1267  H   GLU A  83      -7.731   3.696 -12.569  1.00  0.60           H  
ATOM   1268  HA  GLU A  83      -6.341   1.477 -11.349  1.00  0.60           H  
ATOM   1269 1HB  GLU A  83      -5.755   3.047 -13.894  1.00  0.60           H  
ATOM   1270 2HB  GLU A  83      -4.923   1.586 -13.422  1.00  0.60           H  
ATOM   1271 1HG  GLU A  83      -7.880   1.765 -13.962  1.00  0.60           H  
ATOM   1272 2HG  GLU A  83      -6.690   1.236 -15.139  1.00  0.60           H  
ATOM   1273  N   LEU A  84      -5.029   4.449 -11.310  1.00  0.61           N  
ATOM   1274  CA  LEU A  84      -3.972   5.300 -10.773  1.00  0.61           C  
ATOM   1275  C   LEU A  84      -3.844   5.141  -9.248  1.00  0.61           C  
ATOM   1276  O   LEU A  84      -2.836   5.556  -8.671  1.00  0.61           O  
ATOM   1277  CB  LEU A  84      -4.262   6.780 -11.038  1.00  0.61           C  
ATOM   1278  CG  LEU A  84      -4.353   7.210 -12.502  1.00  0.61           C  
ATOM   1279  CD1 LEU A  84      -4.749   8.668 -12.575  1.00  0.61           C  
ATOM   1280  CD2 LEU A  84      -3.095   7.021 -13.161  1.00  0.61           C  
ATOM   1281  H   LEU A  84      -5.817   4.866 -11.821  1.00  0.61           H  
ATOM   1282  HA  LEU A  84      -3.029   5.021 -11.240  1.00  0.61           H  
ATOM   1283 1HB  LEU A  84      -5.161   7.061 -10.532  1.00  0.61           H  
ATOM   1284 2HB  LEU A  84      -3.454   7.357 -10.596  1.00  0.61           H  
ATOM   1285  HG  LEU A  84      -5.115   6.607 -13.005  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  84      -4.820   8.968 -13.618  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  84      -5.703   8.813 -12.087  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  84      -3.992   9.266 -12.073  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  84      -3.215   7.329 -14.181  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  84      -2.370   7.642 -12.670  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  84      -2.797   5.974 -13.122  1.00  0.61           H  
ATOM   1292  N   LEU A  85      -4.883   4.592  -8.587  1.00  0.63           N  
ATOM   1293  CA  LEU A  85      -4.875   4.436  -7.142  1.00  0.63           C  
ATOM   1294  C   LEU A  85      -4.353   3.081  -6.669  1.00  0.63           C  
ATOM   1295  O   LEU A  85      -4.369   2.789  -5.473  1.00  0.63           O  
ATOM   1296  CB  LEU A  85      -6.274   4.625  -6.572  1.00  0.63           C  
ATOM   1297  CG  LEU A  85      -6.856   5.945  -6.807  1.00  0.63           C  
ATOM   1298  CD1 LEU A  85      -8.253   5.978  -6.196  1.00  0.63           C  
ATOM   1299  CD2 LEU A  85      -5.933   7.006  -6.225  1.00  0.63           C  
ATOM   1300  H   LEU A  85      -5.696   4.240  -9.091  1.00  0.63           H  
ATOM   1301  HA  LEU A  85      -4.248   5.214  -6.739  1.00  0.63           H  
ATOM   1302 1HB  LEU A  85      -6.932   3.883  -7.024  1.00  0.63           H  
ATOM   1303 2HB  LEU A  85      -6.242   4.457  -5.497  1.00  0.63           H  
ATOM   1304  HG  LEU A  85      -6.947   6.099  -7.883  1.00  0.63           H  
ATOM   1305 1HD1 LEU A  85      -8.719   6.936  -6.358  1.00  0.63           H  
ATOM   1306 2HD1 LEU A  85      -8.863   5.198  -6.654  1.00  0.63           H  
ATOM   1307 3HD1 LEU A  85      -8.175   5.802  -5.123  1.00  0.63           H  
ATOM   1308 1HD2 LEU A  85      -6.333   7.994  -6.403  1.00  0.63           H  
ATOM   1309 2HD2 LEU A  85      -5.839   6.850  -5.167  1.00  0.63           H  
ATOM   1310 3HD2 LEU A  85      -4.954   6.926  -6.691  1.00  0.63           H  
ATOM   1311  N   LYS A  86      -3.932   2.229  -7.591  1.00  0.64           N  
ATOM   1312  CA  LYS A  86      -3.460   0.907  -7.203  1.00  0.64           C  
ATOM   1313  C   LYS A  86      -2.066   0.923  -6.585  1.00  0.64           C  
ATOM   1314  O   LYS A  86      -1.251   1.799  -6.864  1.00  0.64           O  
ATOM   1315  CB  LYS A  86      -3.534  -0.047  -8.385  1.00  0.64           C  
ATOM   1316  CG  LYS A  86      -4.966  -0.372  -8.791  1.00  0.64           C  
ATOM   1317  CD  LYS A  86      -5.030  -1.348  -9.947  1.00  0.64           C  
ATOM   1318  CE  LYS A  86      -6.472  -1.728 -10.248  1.00  0.64           C  
ATOM   1319  NZ  LYS A  86      -6.577  -2.652 -11.409  1.00  0.64           N  
ATOM   1320  H   LYS A  86      -3.938   2.489  -8.580  1.00  0.64           H  
ATOM   1321  HA  LYS A  86      -4.141   0.525  -6.443  1.00  0.64           H  
ATOM   1322 1HB  LYS A  86      -3.032   0.402  -9.247  1.00  0.64           H  
ATOM   1323 2HB  LYS A  86      -3.020  -0.975  -8.148  1.00  0.64           H  
ATOM   1324 1HG  LYS A  86      -5.500  -0.792  -7.939  1.00  0.64           H  
ATOM   1325 2HG  LYS A  86      -5.468   0.554  -9.088  1.00  0.64           H  
ATOM   1326 1HD  LYS A  86      -4.607  -0.873 -10.840  1.00  0.64           H  
ATOM   1327 2HD  LYS A  86      -4.456  -2.243  -9.719  1.00  0.64           H  
ATOM   1328 1HE  LYS A  86      -6.901  -2.210  -9.373  1.00  0.64           H  
ATOM   1329 2HE  LYS A  86      -7.041  -0.823 -10.469  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  86      -7.547  -2.866 -11.583  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  86      -6.194  -2.175 -12.230  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  86      -6.067  -3.498 -11.237  1.00  0.64           H  
ATOM   1333  N   GLY A  87      -1.787  -0.089  -5.748  1.00  0.66           N  
ATOM   1334  CA  GLY A  87      -0.487  -0.232  -5.073  1.00  0.66           C  
ATOM   1335  C   GLY A  87       0.693  -0.258  -6.043  1.00  0.66           C  
ATOM   1336  O   GLY A  87       1.810   0.126  -5.683  1.00  0.66           O  
ATOM   1337  H   GLY A  87      -2.508  -0.771  -5.560  1.00  0.66           H  
ATOM   1338 1HA  GLY A  87      -0.361   0.592  -4.377  1.00  0.66           H  
ATOM   1339 2HA  GLY A  87      -0.490  -1.147  -4.482  1.00  0.66           H  
ATOM   1340  N   ASP A  88       0.438  -0.761  -7.252  1.00  0.67           N  
ATOM   1341  CA  ASP A  88       1.414  -0.812  -8.323  1.00  0.67           C  
ATOM   1342  C   ASP A  88       1.292   0.495  -9.113  1.00  0.67           C  
ATOM   1343  O   ASP A  88       0.370   0.629  -9.915  1.00  0.67           O  
ATOM   1344  CB  ASP A  88       1.161  -2.004  -9.239  1.00  0.67           C  
ATOM   1345  CG  ASP A  88       2.185  -2.134 -10.373  1.00  0.67           C  
ATOM   1346  OD1 ASP A  88       2.848  -1.153 -10.709  1.00  0.67           O  
ATOM   1347  OD2 ASP A  88       2.309  -3.225 -10.884  1.00  0.67           O  
ATOM   1348  H   ASP A  88      -0.500  -1.080  -7.437  1.00  0.67           H  
ATOM   1349  HA  ASP A  88       2.396  -0.937  -7.884  1.00  0.67           H  
ATOM   1350 1HB  ASP A  88       1.174  -2.923  -8.651  1.00  0.67           H  
ATOM   1351 2HB  ASP A  88       0.167  -1.914  -9.679  1.00  0.67           H  
ATOM   1352  N   PRO A  89       2.246   1.429  -8.994  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       2.215   2.757  -9.537  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.537   2.826 -11.012  1.00  0.68           C  
ATOM   1355  O   PRO A  89       2.531   3.927 -11.558  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       3.318   3.444  -8.752  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       4.287   2.373  -8.533  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       3.485   1.141  -8.296  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       1.234   3.210  -9.324  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       3.719   4.294  -9.311  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       2.905   3.821  -7.816  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       4.831   2.251  -9.443  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       4.996   2.625  -7.734  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.002   0.278  -8.752  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       3.319   1.033  -7.240  1.00  0.68           H  
ATOM   1366  N   GLU A  90       2.816   1.698 -11.682  1.00  0.69           N  
ATOM   1367  CA  GLU A  90       3.207   1.824 -13.085  1.00  0.69           C  
ATOM   1368  C   GLU A  90       2.188   2.644 -13.885  1.00  0.69           C  
ATOM   1369  O   GLU A  90       2.580   3.477 -14.704  1.00  0.69           O  
ATOM   1370  CB  GLU A  90       3.421   0.457 -13.744  1.00  0.69           C  
ATOM   1371  CG  GLU A  90       3.858   0.554 -15.229  1.00  0.69           C  
ATOM   1372  CD  GLU A  90       4.203  -0.788 -15.890  1.00  0.69           C  
ATOM   1373  OE1 GLU A  90       4.471  -1.737 -15.201  1.00  0.69           O  
ATOM   1374  OE2 GLU A  90       4.167  -0.845 -17.103  1.00  0.69           O  
ATOM   1375  H   GLU A  90       2.785   0.764 -11.239  1.00  0.69           H  
ATOM   1376  HA  GLU A  90       4.160   2.351 -13.119  1.00  0.69           H  
ATOM   1377 1HB  GLU A  90       4.183  -0.098 -13.194  1.00  0.69           H  
ATOM   1378 2HB  GLU A  90       2.496  -0.120 -13.693  1.00  0.69           H  
ATOM   1379 1HG  GLU A  90       3.045   1.017 -15.788  1.00  0.69           H  
ATOM   1380 2HG  GLU A  90       4.723   1.216 -15.296  1.00  0.69           H  
ATOM   1381  N   SER A  91       0.882   2.459 -13.646  1.00  0.69           N  
ATOM   1382  CA  SER A  91      -0.099   3.255 -14.384  1.00  0.69           C  
ATOM   1383  C   SER A  91       0.072   4.741 -14.065  1.00  0.69           C  
ATOM   1384  O   SER A  91      -0.018   5.595 -14.950  1.00  0.69           O  
ATOM   1385  CB  SER A  91      -1.508   2.814 -14.050  1.00  0.69           C  
ATOM   1386  OG  SER A  91      -1.748   1.516 -14.520  1.00  0.69           O  
ATOM   1387  H   SER A  91       0.588   1.775 -12.961  1.00  0.69           H  
ATOM   1388  HA  SER A  91       0.069   3.110 -15.452  1.00  0.69           H  
ATOM   1389 1HB  SER A  91      -1.653   2.844 -12.968  1.00  0.69           H  
ATOM   1390 2HB  SER A  91      -2.224   3.503 -14.491  1.00  0.69           H  
ATOM   1391  HG  SER A  91      -2.638   1.290 -14.230  1.00  0.69           H  
ATOM   1392  N   GLY A  92       0.334   5.051 -12.793  1.00  0.69           N  
ATOM   1393  CA  GLY A  92       0.526   6.426 -12.336  1.00  0.69           C  
ATOM   1394  C   GLY A  92       1.730   7.071 -12.996  1.00  0.69           C  
ATOM   1395  O   GLY A  92       1.735   8.271 -13.294  1.00  0.69           O  
ATOM   1396  H   GLY A  92       0.430   4.300 -12.122  1.00  0.69           H  
ATOM   1397 1HA  GLY A  92      -0.351   7.011 -12.555  1.00  0.69           H  
ATOM   1398 2HA  GLY A  92       0.657   6.428 -11.254  1.00  0.69           H  
ATOM   1399  N   LEU A  93       2.746   6.261 -13.226  1.00  0.70           N  
ATOM   1400  CA  LEU A  93       3.987   6.723 -13.794  1.00  0.70           C  
ATOM   1401  C   LEU A  93       3.863   6.873 -15.299  1.00  0.70           C  
ATOM   1402  O   LEU A  93       4.360   7.846 -15.867  1.00  0.70           O  
ATOM   1403  CB  LEU A  93       5.055   5.753 -13.349  1.00  0.70           C  
ATOM   1404  CG  LEU A  93       5.174   5.774 -11.813  1.00  0.70           C  
ATOM   1405  CD1 LEU A  93       6.122   4.811 -11.331  1.00  0.70           C  
ATOM   1406  CD2 LEU A  93       5.533   7.077 -11.392  1.00  0.70           C  
ATOM   1407  H   LEU A  93       2.659   5.287 -12.933  1.00  0.70           H  
ATOM   1408  HA  LEU A  93       4.216   7.701 -13.375  1.00  0.70           H  
ATOM   1409 1HB  LEU A  93       4.773   4.749 -13.660  1.00  0.70           H  
ATOM   1410 2HB  LEU A  93       5.985   6.007 -13.790  1.00  0.70           H  
ATOM   1411  HG  LEU A  93       4.222   5.535 -11.393  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  93       6.142   4.865 -10.251  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  93       5.811   3.818 -11.647  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  93       7.095   5.046 -11.719  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  93       5.578   7.097 -10.312  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  93       6.496   7.340 -11.804  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  93       4.776   7.772 -11.746  1.00  0.70           H  
ATOM   1418  N   ARG A  94       3.132   5.961 -15.946  1.00  0.71           N  
ATOM   1419  CA  ARG A  94       2.874   6.098 -17.374  1.00  0.71           C  
ATOM   1420  C   ARG A  94       2.031   7.342 -17.622  1.00  0.71           C  
ATOM   1421  O   ARG A  94       2.251   8.074 -18.592  1.00  0.71           O  
ATOM   1422  CB  ARG A  94       2.180   4.866 -17.938  1.00  0.71           C  
ATOM   1423  CG  ARG A  94       3.088   3.651 -18.091  1.00  0.71           C  
ATOM   1424  CD  ARG A  94       2.366   2.479 -18.641  1.00  0.71           C  
ATOM   1425  NE  ARG A  94       3.251   1.339 -18.819  1.00  0.71           N  
ATOM   1426  CZ  ARG A  94       3.994   1.096 -19.909  1.00  0.71           C  
ATOM   1427  NH1 ARG A  94       3.958   1.896 -20.956  1.00  0.71           N  
ATOM   1428  NH2 ARG A  94       4.759   0.032 -19.898  1.00  0.71           N  
ATOM   1429  H   ARG A  94       2.765   5.154 -15.444  1.00  0.71           H  
ATOM   1430  HA  ARG A  94       3.827   6.215 -17.888  1.00  0.71           H  
ATOM   1431 1HB  ARG A  94       1.363   4.582 -17.272  1.00  0.71           H  
ATOM   1432 2HB  ARG A  94       1.750   5.097 -18.910  1.00  0.71           H  
ATOM   1433 1HG  ARG A  94       3.910   3.895 -18.762  1.00  0.71           H  
ATOM   1434 2HG  ARG A  94       3.489   3.376 -17.114  1.00  0.71           H  
ATOM   1435 1HD  ARG A  94       1.576   2.188 -17.945  1.00  0.71           H  
ATOM   1436 2HD  ARG A  94       1.931   2.730 -19.605  1.00  0.71           H  
ATOM   1437  HE  ARG A  94       3.356   0.664 -18.051  1.00  0.71           H  
ATOM   1438 1HH1 ARG A  94       3.361   2.711 -20.948  1.00  0.71           H  
ATOM   1439 2HH1 ARG A  94       4.525   1.692 -21.766  1.00  0.71           H  
ATOM   1440 1HH2 ARG A  94       4.748  -0.553 -19.050  1.00  0.71           H  
ATOM   1441 2HH2 ARG A  94       5.337  -0.199 -20.690  1.00  0.71           H  
ATOM   1442  N   THR A  95       1.085   7.600 -16.717  1.00  0.71           N  
ATOM   1443  CA  THR A  95       0.214   8.754 -16.814  1.00  0.71           C  
ATOM   1444  C   THR A  95       1.041  10.016 -16.700  1.00  0.71           C  
ATOM   1445  O   THR A  95       0.896  10.929 -17.518  1.00  0.71           O  
ATOM   1446  CB  THR A  95      -0.840   8.693 -15.709  1.00  0.71           C  
ATOM   1447  OG1 THR A  95      -1.580   7.500 -15.890  1.00  0.71           O  
ATOM   1448  CG2 THR A  95      -1.780   9.857 -15.753  1.00  0.71           C  
ATOM   1449  H   THR A  95       0.932   6.945 -15.951  1.00  0.71           H  
ATOM   1450  HA  THR A  95      -0.276   8.742 -17.783  1.00  0.71           H  
ATOM   1451  HB  THR A  95      -0.349   8.668 -14.744  1.00  0.71           H  
ATOM   1452  HG1 THR A  95      -0.996   6.732 -15.717  1.00  0.71           H  
ATOM   1453 1HG2 THR A  95      -2.500   9.731 -14.956  1.00  0.71           H  
ATOM   1454 2HG2 THR A  95      -1.227  10.787 -15.616  1.00  0.71           H  
ATOM   1455 3HG2 THR A  95      -2.294   9.877 -16.687  1.00  0.71           H  
ATOM   1456  N   TYR A  96       1.944  10.047 -15.715  1.00  0.72           N  
ATOM   1457  CA  TYR A  96       2.836  11.172 -15.525  1.00  0.72           C  
ATOM   1458  C   TYR A  96       3.646  11.394 -16.802  1.00  0.72           C  
ATOM   1459  O   TYR A  96       3.720  12.519 -17.296  1.00  0.72           O  
ATOM   1460  CB  TYR A  96       3.776  10.927 -14.354  1.00  0.72           C  
ATOM   1461  CG  TYR A  96       4.674  12.099 -14.030  1.00  0.72           C  
ATOM   1462  CD1 TYR A  96       4.198  13.102 -13.233  1.00  0.72           C  
ATOM   1463  CD2 TYR A  96       5.935  12.190 -14.539  1.00  0.72           C  
ATOM   1464  CE1 TYR A  96       4.981  14.191 -12.912  1.00  0.72           C  
ATOM   1465  CE2 TYR A  96       6.708  13.284 -14.231  1.00  0.72           C  
ATOM   1466  CZ  TYR A  96       6.236  14.275 -13.414  1.00  0.72           C  
ATOM   1467  OH  TYR A  96       7.017  15.357 -13.110  1.00  0.72           O  
ATOM   1468  H   TYR A  96       1.993   9.273 -15.051  1.00  0.72           H  
ATOM   1469  HA  TYR A  96       2.243  12.068 -15.335  1.00  0.72           H  
ATOM   1470 1HB  TYR A  96       3.190  10.685 -13.466  1.00  0.72           H  
ATOM   1471 2HB  TYR A  96       4.407  10.069 -14.566  1.00  0.72           H  
ATOM   1472  HD1 TYR A  96       3.190  13.030 -12.843  1.00  0.72           H  
ATOM   1473  HD2 TYR A  96       6.320  11.411 -15.192  1.00  0.72           H  
ATOM   1474  HE1 TYR A  96       4.590  14.979 -12.265  1.00  0.72           H  
ATOM   1475  HE2 TYR A  96       7.700  13.363 -14.648  1.00  0.72           H  
ATOM   1476  HH  TYR A  96       6.505  15.982 -12.588  1.00  0.72           H  
ATOM   1477  N   LYS A  97       4.246  10.316 -17.356  1.00  0.74           N  
ATOM   1478  CA  LYS A  97       5.055  10.451 -18.569  1.00  0.74           C  
ATOM   1479  C   LYS A  97       4.241  11.024 -19.718  1.00  0.74           C  
ATOM   1480  O   LYS A  97       4.727  11.872 -20.479  1.00  0.74           O  
ATOM   1481  CB  LYS A  97       5.606   9.104 -19.065  1.00  0.74           C  
ATOM   1482  CG  LYS A  97       6.726   8.424 -18.284  1.00  0.74           C  
ATOM   1483  CD  LYS A  97       7.107   7.131 -19.034  1.00  0.74           C  
ATOM   1484  CE  LYS A  97       8.259   6.393 -18.409  1.00  0.74           C  
ATOM   1485  NZ  LYS A  97       8.584   5.134 -19.146  1.00  0.74           N  
ATOM   1486  H   LYS A  97       4.156   9.403 -16.910  1.00  0.74           H  
ATOM   1487  HA  LYS A  97       5.880  11.130 -18.355  1.00  0.74           H  
ATOM   1488 1HB  LYS A  97       4.784   8.392 -19.080  1.00  0.74           H  
ATOM   1489 2HB  LYS A  97       5.937   9.206 -20.094  1.00  0.74           H  
ATOM   1490 1HG  LYS A  97       7.589   9.071 -18.193  1.00  0.74           H  
ATOM   1491 2HG  LYS A  97       6.379   8.169 -17.289  1.00  0.74           H  
ATOM   1492 1HD  LYS A  97       6.242   6.469 -19.061  1.00  0.74           H  
ATOM   1493 2HD  LYS A  97       7.378   7.385 -20.059  1.00  0.74           H  
ATOM   1494 1HE  LYS A  97       9.140   7.034 -18.421  1.00  0.74           H  
ATOM   1495 2HE  LYS A  97       8.009   6.139 -17.381  1.00  0.74           H  
ATOM   1496 1HZ  LYS A  97       9.389   4.678 -18.679  1.00  0.74           H  
ATOM   1497 2HZ  LYS A  97       7.794   4.513 -19.140  1.00  0.74           H  
ATOM   1498 3HZ  LYS A  97       8.834   5.351 -20.096  1.00  0.74           H  
ATOM   1499  N   GLY A  98       2.987  10.585 -19.819  1.00  0.76           N  
ATOM   1500  CA  GLY A  98       2.081  11.060 -20.843  1.00  0.76           C  
ATOM   1501  C   GLY A  98       1.980  12.567 -20.745  1.00  0.76           C  
ATOM   1502  O   GLY A  98       2.231  13.289 -21.713  1.00  0.76           O  
ATOM   1503  H   GLY A  98       2.656   9.868 -19.173  1.00  0.76           H  
ATOM   1504 1HA  GLY A  98       2.441  10.766 -21.827  1.00  0.76           H  
ATOM   1505 2HA  GLY A  98       1.099  10.611 -20.693  1.00  0.76           H  
ATOM   1506  N   VAL A  99       1.687  13.051 -19.545  1.00  0.79           N  
ATOM   1507  CA  VAL A  99       1.547  14.479 -19.324  1.00  0.79           C  
ATOM   1508  C   VAL A  99       2.847  15.233 -19.614  1.00  0.79           C  
ATOM   1509  O   VAL A  99       2.823  16.281 -20.252  1.00  0.79           O  
ATOM   1510  CB  VAL A  99       1.150  14.760 -17.891  1.00  0.79           C  
ATOM   1511  CG1 VAL A  99       1.190  16.265 -17.681  1.00  0.79           C  
ATOM   1512  CG2 VAL A  99      -0.177  14.159 -17.614  1.00  0.79           C  
ATOM   1513  H   VAL A  99       1.520  12.396 -18.777  1.00  0.79           H  
ATOM   1514  HA  VAL A  99       0.765  14.851 -19.980  1.00  0.79           H  
ATOM   1515  HB  VAL A  99       1.866  14.305 -17.238  1.00  0.79           H  
ATOM   1516 1HG1 VAL A  99       0.928  16.492 -16.671  1.00  0.79           H  
ATOM   1517 2HG1 VAL A  99       2.193  16.639 -17.889  1.00  0.79           H  
ATOM   1518 3HG1 VAL A  99       0.480  16.742 -18.353  1.00  0.79           H  
ATOM   1519 1HG2 VAL A  99      -0.432  14.338 -16.589  1.00  0.79           H  
ATOM   1520 2HG2 VAL A  99      -0.916  14.595 -18.276  1.00  0.79           H  
ATOM   1521 3HG2 VAL A  99      -0.124  13.104 -17.784  1.00  0.79           H  
ATOM   1522  N   ILE A 100       3.988  14.687 -19.196  1.00  0.83           N  
ATOM   1523  CA  ILE A 100       5.277  15.337 -19.432  1.00  0.83           C  
ATOM   1524  C   ILE A 100       5.542  15.551 -20.923  1.00  0.83           C  
ATOM   1525  O   ILE A 100       6.147  16.553 -21.305  1.00  0.83           O  
ATOM   1526  CB  ILE A 100       6.455  14.566 -18.814  1.00  0.83           C  
ATOM   1527  CG1 ILE A 100       6.354  14.562 -17.335  1.00  0.83           C  
ATOM   1528  CG2 ILE A 100       7.755  15.232 -19.213  1.00  0.83           C  
ATOM   1529  CD1 ILE A 100       6.421  15.918 -16.772  1.00  0.83           C  
ATOM   1530  H   ILE A 100       3.951  13.811 -18.673  1.00  0.83           H  
ATOM   1531  HA  ILE A 100       5.247  16.311 -18.955  1.00  0.83           H  
ATOM   1532  HB  ILE A 100       6.440  13.535 -19.167  1.00  0.83           H  
ATOM   1533 1HG1 ILE A 100       5.420  14.128 -17.037  1.00  0.83           H  
ATOM   1534 2HG1 ILE A 100       7.166  13.967 -16.932  1.00  0.83           H  
ATOM   1535 1HG2 ILE A 100       8.596  14.681 -18.783  1.00  0.83           H  
ATOM   1536 2HG2 ILE A 100       7.834  15.239 -20.290  1.00  0.83           H  
ATOM   1537 3HG2 ILE A 100       7.772  16.259 -18.848  1.00  0.83           H  
ATOM   1538 1HD1 ILE A 100       6.345  15.889 -15.696  1.00  0.83           H  
ATOM   1539 2HD1 ILE A 100       7.364  16.356 -17.057  1.00  0.83           H  
ATOM   1540 3HD1 ILE A 100       5.607  16.502 -17.178  1.00  0.83           H  
ATOM   1541  N   SER A 101       5.129  14.603 -21.766  1.00  0.88           N  
ATOM   1542  CA  SER A 101       5.332  14.718 -23.211  1.00  0.88           C  
ATOM   1543  C   SER A 101       4.454  15.810 -23.873  1.00  0.88           C  
ATOM   1544  O   SER A 101       4.639  16.127 -25.052  1.00  0.88           O  
ATOM   1545  CB  SER A 101       5.060  13.392 -23.902  1.00  0.88           C  
ATOM   1546  OG  SER A 101       3.684  13.069 -23.955  1.00  0.88           O  
ATOM   1547  H   SER A 101       4.670  13.769 -21.389  1.00  0.88           H  
ATOM   1548  HA  SER A 101       6.376  14.982 -23.378  1.00  0.88           H  
ATOM   1549 1HB  SER A 101       5.471  13.417 -24.909  1.00  0.88           H  
ATOM   1550 2HB  SER A 101       5.587  12.608 -23.357  1.00  0.88           H  
ATOM   1551  HG  SER A 101       3.307  13.206 -23.059  1.00  0.88           H  
ATOM   1552  N   ARG A 102       3.468  16.347 -23.145  1.00  0.92           N  
ATOM   1553  CA  ARG A 102       2.556  17.361 -23.665  1.00  0.92           C  
ATOM   1554  C   ARG A 102       3.226  18.736 -23.606  1.00  0.92           C  
ATOM   1555  O   ARG A 102       4.163  18.918 -22.827  1.00  0.92           O  
ATOM   1556  CB  ARG A 102       1.275  17.391 -22.831  1.00  0.92           C  
ATOM   1557  CG  ARG A 102       0.518  16.090 -22.799  1.00  0.92           C  
ATOM   1558  CD  ARG A 102      -0.140  15.772 -24.086  1.00  0.92           C  
ATOM   1559  NE  ARG A 102      -1.203  16.718 -24.404  1.00  0.92           N  
ATOM   1560  CZ  ARG A 102      -2.009  16.634 -25.482  1.00  0.92           C  
ATOM   1561  NH1 ARG A 102      -1.866  15.644 -26.336  1.00  0.92           N  
ATOM   1562  NH2 ARG A 102      -2.946  17.546 -25.681  1.00  0.92           N  
ATOM   1563  H   ARG A 102       3.352  16.074 -22.170  1.00  0.92           H  
ATOM   1564  HA  ARG A 102       2.311  17.089 -24.685  1.00  0.92           H  
ATOM   1565 1HB  ARG A 102       1.533  17.622 -21.813  1.00  0.92           H  
ATOM   1566 2HB  ARG A 102       0.600  18.163 -23.169  1.00  0.92           H  
ATOM   1567 1HG  ARG A 102       1.219  15.300 -22.584  1.00  0.92           H  
ATOM   1568 2HG  ARG A 102      -0.238  16.125 -22.014  1.00  0.92           H  
ATOM   1569 1HD  ARG A 102       0.605  15.818 -24.880  1.00  0.92           H  
ATOM   1570 2HD  ARG A 102      -0.561  14.773 -24.049  1.00  0.92           H  
ATOM   1571  HE  ARG A 102      -1.346  17.494 -23.772  1.00  0.92           H  
ATOM   1572 1HH1 ARG A 102      -1.151  14.945 -26.186  1.00  0.92           H  
ATOM   1573 2HH1 ARG A 102      -2.470  15.582 -27.142  1.00  0.92           H  
ATOM   1574 1HH2 ARG A 102      -3.061  18.306 -25.025  1.00  0.92           H  
ATOM   1575 2HH2 ARG A 102      -3.550  17.482 -26.488  1.00  0.92           H  
ATOM   1576  N   PRO A 103       2.796  19.727 -24.406  1.00  0.96           N  
ATOM   1577  CA  PRO A 103       3.305  21.082 -24.356  1.00  0.96           C  
ATOM   1578  C   PRO A 103       3.218  21.538 -22.921  1.00  0.96           C  
ATOM   1579  O   PRO A 103       2.255  21.221 -22.249  1.00  0.96           O  
ATOM   1580  CB  PRO A 103       2.344  21.836 -25.281  1.00  0.96           C  
ATOM   1581  CG  PRO A 103       1.898  20.781 -26.281  1.00  0.96           C  
ATOM   1582  CD  PRO A 103       1.782  19.499 -25.469  1.00  0.96           C  
ATOM   1583  HA  PRO A 103       4.341  21.105 -24.725  1.00  0.96           H  
ATOM   1584 1HB  PRO A 103       1.512  22.256 -24.695  1.00  0.96           H  
ATOM   1585 2HB  PRO A 103       2.864  22.682 -25.753  1.00  0.96           H  
ATOM   1586 1HG  PRO A 103       0.944  21.077 -26.746  1.00  0.96           H  
ATOM   1587 2HG  PRO A 103       2.634  20.699 -27.095  1.00  0.96           H  
ATOM   1588 1HD  PRO A 103       0.774  19.403 -25.057  1.00  0.96           H  
ATOM   1589 2HD  PRO A 103       2.057  18.661 -26.122  1.00  0.96           H  
ATOM   1590  N   GLN A 104       4.234  22.273 -22.479  1.00  0.98           N  
ATOM   1591  CA  GLN A 104       4.475  22.791 -21.114  1.00  0.98           C  
ATOM   1592  C   GLN A 104       4.962  21.723 -20.113  1.00  0.98           C  
ATOM   1593  O   GLN A 104       5.484  22.076 -19.049  1.00  0.98           O  
ATOM   1594  CB  GLN A 104       3.185  23.397 -20.515  1.00  0.98           C  
ATOM   1595  CG  GLN A 104       2.552  24.531 -21.318  1.00  0.98           C  
ATOM   1596  CD  GLN A 104       1.305  25.087 -20.640  1.00  0.98           C  
ATOM   1597  OE1 GLN A 104       1.342  25.554 -19.495  1.00  0.98           O  
ATOM   1598  NE2 GLN A 104       0.184  25.037 -21.351  1.00  0.98           N  
ATOM   1599  H   GLN A 104       4.956  22.481 -23.155  1.00  0.98           H  
ATOM   1600  HA  GLN A 104       5.237  23.565 -21.175  1.00  0.98           H  
ATOM   1601 1HB  GLN A 104       2.450  22.633 -20.339  1.00  0.98           H  
ATOM   1602 2HB  GLN A 104       3.424  23.809 -19.533  1.00  0.98           H  
ATOM   1603 1HG  GLN A 104       3.274  25.339 -21.423  1.00  0.98           H  
ATOM   1604 2HG  GLN A 104       2.259  24.161 -22.297  1.00  0.98           H  
ATOM   1605 1HE2 GLN A 104      -0.670  25.386 -20.965  1.00  0.98           H  
ATOM   1606 2HE2 GLN A 104       0.193  24.649 -22.272  1.00  0.98           H  
ATOM   1607  N   GLY A 105       4.923  20.450 -20.494  1.00  0.99           N  
ATOM   1608  CA  GLY A 105       5.495  19.366 -19.709  1.00  0.99           C  
ATOM   1609  C   GLY A 105       5.222  19.418 -18.207  1.00  0.99           C  
ATOM   1610  O   GLY A 105       4.099  19.554 -17.721  1.00  0.99           O  
ATOM   1611  H   GLY A 105       4.492  20.191 -21.381  1.00  0.99           H  
ATOM   1612 1HA  GLY A 105       5.085  18.436 -20.101  1.00  0.99           H  
ATOM   1613 2HA  GLY A 105       6.568  19.319 -19.886  1.00  0.99           H  
ATOM   1614  N   ILE A 106       6.317  19.323 -17.472  1.00  0.99           N  
ATOM   1615  CA  ILE A 106       6.369  19.334 -16.020  1.00  0.99           C  
ATOM   1616  C   ILE A 106       5.823  20.617 -15.384  1.00  0.99           C  
ATOM   1617  O   ILE A 106       5.432  20.627 -14.217  1.00  0.99           O  
ATOM   1618  CB  ILE A 106       7.807  19.040 -15.569  1.00  0.99           C  
ATOM   1619  CG1 ILE A 106       7.823  18.667 -14.148  1.00  0.99           C  
ATOM   1620  CG2 ILE A 106       8.689  20.237 -15.811  1.00  0.99           C  
ATOM   1621  CD1 ILE A 106       9.068  18.029 -13.712  1.00  0.99           C  
ATOM   1622  H   ILE A 106       7.193  19.231 -17.966  1.00  0.99           H  
ATOM   1623  HA  ILE A 106       5.755  18.517 -15.660  1.00  0.99           H  
ATOM   1624  HB  ILE A 106       8.203  18.210 -16.130  1.00  0.99           H  
ATOM   1625 1HG1 ILE A 106       7.727  19.544 -13.607  1.00  0.99           H  
ATOM   1626 2HG1 ILE A 106       6.982  18.008 -13.930  1.00  0.99           H  
ATOM   1627 1HG2 ILE A 106       9.706  20.006 -15.496  1.00  0.99           H  
ATOM   1628 2HG2 ILE A 106       8.683  20.483 -16.871  1.00  0.99           H  
ATOM   1629 3HG2 ILE A 106       8.322  21.086 -15.243  1.00  0.99           H  
ATOM   1630 1HD1 ILE A 106       9.031  17.807 -12.658  1.00  0.99           H  
ATOM   1631 2HD1 ILE A 106       9.169  17.120 -14.265  1.00  0.99           H  
ATOM   1632 3HD1 ILE A 106       9.911  18.688 -13.910  1.00  0.99           H  
ATOM   1633  N   ALA A 107       5.767  21.707 -16.151  1.00  0.97           N  
ATOM   1634  CA  ALA A 107       5.307  22.980 -15.619  1.00  0.97           C  
ATOM   1635  C   ALA A 107       3.792  22.997 -15.444  1.00  0.97           C  
ATOM   1636  O   ALA A 107       3.230  23.938 -14.877  1.00  0.97           O  
ATOM   1637  CB  ALA A 107       5.740  24.118 -16.519  1.00  0.97           C  
ATOM   1638  H   ALA A 107       6.019  21.658 -17.138  1.00  0.97           H  
ATOM   1639  HA  ALA A 107       5.762  23.115 -14.638  1.00  0.97           H  
ATOM   1640 1HB  ALA A 107       5.418  25.059 -16.095  1.00  0.97           H  
ATOM   1641 2HB  ALA A 107       6.824  24.114 -16.615  1.00  0.97           H  
ATOM   1642 3HB  ALA A 107       5.288  23.994 -17.499  1.00  0.97           H  
ATOM   1643  N   PHE A 108       3.100  21.940 -15.874  1.00  0.95           N  
ATOM   1644  CA  PHE A 108       1.670  21.920 -15.625  1.00  0.95           C  
ATOM   1645  C   PHE A 108       1.376  21.804 -14.132  1.00  0.95           C  
ATOM   1646  O   PHE A 108       0.293  22.187 -13.682  1.00  0.95           O  
ATOM   1647  CB  PHE A 108       0.945  20.767 -16.299  1.00  0.95           C  
ATOM   1648  CG  PHE A 108       0.640  20.896 -17.728  1.00  0.95           C  
ATOM   1649  CD1 PHE A 108       1.191  20.047 -18.647  1.00  0.95           C  
ATOM   1650  CD2 PHE A 108      -0.244  21.873 -18.158  1.00  0.95           C  
ATOM   1651  CE1 PHE A 108       0.871  20.155 -19.956  1.00  0.95           C  
ATOM   1652  CE2 PHE A 108      -0.565  21.987 -19.484  1.00  0.95           C  
ATOM   1653  CZ  PHE A 108      -0.009  21.123 -20.386  1.00  0.95           C  
ATOM   1654  H   PHE A 108       3.551  21.167 -16.371  1.00  0.95           H  
ATOM   1655  HA  PHE A 108       1.244  22.855 -15.990  1.00  0.95           H  
ATOM   1656 1HB  PHE A 108       1.532  19.853 -16.164  1.00  0.95           H  
ATOM   1657 2HB  PHE A 108       0.009  20.628 -15.781  1.00  0.95           H  
ATOM   1658  HD1 PHE A 108       1.876  19.273 -18.325  1.00  0.95           H  
ATOM   1659  HD2 PHE A 108      -0.685  22.552 -17.428  1.00  0.95           H  
ATOM   1660  HE1 PHE A 108       1.319  19.482 -20.669  1.00  0.95           H  
ATOM   1661  HE2 PHE A 108      -1.256  22.758 -19.819  1.00  0.95           H  
ATOM   1662  HZ  PHE A 108      -0.249  21.206 -21.445  1.00  0.95           H  
ATOM   1663  N   TRP A 109       2.305  21.247 -13.354  1.00  0.94           N  
ATOM   1664  CA  TRP A 109       2.046  21.112 -11.932  1.00  0.94           C  
ATOM   1665  C   TRP A 109       2.560  22.340 -11.180  1.00  0.94           C  
ATOM   1666  O   TRP A 109       3.756  22.658 -11.212  1.00  0.94           O  
ATOM   1667  CB  TRP A 109       2.728  19.876 -11.361  1.00  0.94           C  
ATOM   1668  CG  TRP A 109       2.178  18.536 -11.727  1.00  0.94           C  
ATOM   1669  CD1 TRP A 109       1.342  17.805 -10.966  1.00  0.94           C  
ATOM   1670  CD2 TRP A 109       2.471  17.729 -12.882  1.00  0.94           C  
ATOM   1671  NE1 TRP A 109       1.107  16.591 -11.535  1.00  0.94           N  
ATOM   1672  CE2 TRP A 109       1.788  16.524 -12.715  1.00  0.94           C  
ATOM   1673  CE3 TRP A 109       3.253  17.916 -14.008  1.00  0.94           C  
ATOM   1674  CZ2 TRP A 109       1.878  15.514 -13.631  1.00  0.94           C  
ATOM   1675  CZ3 TRP A 109       3.337  16.900 -14.925  1.00  0.94           C  
ATOM   1676  CH2 TRP A 109       2.676  15.730 -14.735  1.00  0.94           C  
ATOM   1677  H   TRP A 109       3.207  20.959 -13.742  1.00  0.94           H  
ATOM   1678  HA  TRP A 109       0.971  21.029 -11.774  1.00  0.94           H  
ATOM   1679 1HB  TRP A 109       3.751  19.880 -11.710  1.00  0.94           H  
ATOM   1680 2HB  TRP A 109       2.757  19.946 -10.273  1.00  0.94           H  
ATOM   1681  HD1 TRP A 109       0.940  18.135 -10.024  1.00  0.94           H  
ATOM   1682  HE1 TRP A 109       0.525  15.858 -11.092  1.00  0.94           H  
ATOM   1683  HE3 TRP A 109       3.788  18.845 -14.155  1.00  0.94           H  
ATOM   1684  HZ2 TRP A 109       1.370  14.575 -13.510  1.00  0.94           H  
ATOM   1685  HZ3 TRP A 109       3.947  17.051 -15.802  1.00  0.94           H  
ATOM   1686  HH2 TRP A 109       2.786  14.947 -15.466  1.00  0.94           H  
ATOM   1687  N   SER A 110       1.676  22.982 -10.412  1.00  0.92           N  
ATOM   1688  CA  SER A 110       2.068  24.171  -9.654  1.00  0.92           C  
ATOM   1689  C   SER A 110       3.133  23.850  -8.611  1.00  0.92           C  
ATOM   1690  O   SER A 110       3.921  24.708  -8.223  1.00  0.92           O  
ATOM   1691  CB  SER A 110       0.852  24.790  -9.000  1.00  0.92           C  
ATOM   1692  OG  SER A 110       0.314  23.940  -8.022  1.00  0.92           O  
ATOM   1693  H   SER A 110       0.712  22.672 -10.400  1.00  0.92           H  
ATOM   1694  HA  SER A 110       2.486  24.896 -10.353  1.00  0.92           H  
ATOM   1695 1HB  SER A 110       1.126  25.743  -8.547  1.00  0.92           H  
ATOM   1696 2HB  SER A 110       0.101  24.991  -9.762  1.00  0.92           H  
ATOM   1697  HG  SER A 110       0.898  24.007  -7.261  1.00  0.92           H  
ATOM   1698  N   VAL A 111       3.207  22.594  -8.202  1.00  0.89           N  
ATOM   1699  CA  VAL A 111       4.208  22.165  -7.243  1.00  0.89           C  
ATOM   1700  C   VAL A 111       5.607  22.331  -7.810  1.00  0.89           C  
ATOM   1701  O   VAL A 111       6.554  22.617  -7.074  1.00  0.89           O  
ATOM   1702  CB  VAL A 111       4.004  20.725  -6.801  1.00  0.89           C  
ATOM   1703  CG1 VAL A 111       5.184  20.322  -5.969  1.00  0.89           C  
ATOM   1704  CG2 VAL A 111       2.752  20.627  -5.998  1.00  0.89           C  
ATOM   1705  H   VAL A 111       2.536  21.931  -8.560  1.00  0.89           H  
ATOM   1706  HA  VAL A 111       4.122  22.795  -6.356  1.00  0.89           H  
ATOM   1707  HB  VAL A 111       3.953  20.067  -7.671  1.00  0.89           H  
ATOM   1708 1HG1 VAL A 111       5.062  19.292  -5.640  1.00  0.89           H  
ATOM   1709 2HG1 VAL A 111       6.096  20.416  -6.547  1.00  0.89           H  
ATOM   1710 3HG1 VAL A 111       5.244  20.979  -5.111  1.00  0.89           H  
ATOM   1711 1HG2 VAL A 111       2.624  19.621  -5.663  1.00  0.89           H  
ATOM   1712 2HG2 VAL A 111       2.827  21.287  -5.133  1.00  0.89           H  
ATOM   1713 3HG2 VAL A 111       1.900  20.922  -6.610  1.00  0.89           H  
ATOM   1714  N   VAL A 112       5.758  22.081  -9.104  1.00  0.86           N  
ATOM   1715  CA  VAL A 112       7.050  22.204  -9.731  1.00  0.86           C  
ATOM   1716  C   VAL A 112       7.440  23.653  -9.757  1.00  0.86           C  
ATOM   1717  O   VAL A 112       8.517  24.055  -9.311  1.00  0.86           O  
ATOM   1718  CB  VAL A 112       6.944  21.718 -11.164  1.00  0.86           C  
ATOM   1719  CG1 VAL A 112       8.236  21.960 -11.925  1.00  0.86           C  
ATOM   1720  CG2 VAL A 112       6.564  20.342 -11.117  1.00  0.86           C  
ATOM   1721  H   VAL A 112       4.950  21.886  -9.692  1.00  0.86           H  
ATOM   1722  HA  VAL A 112       7.772  21.628  -9.184  1.00  0.86           H  
ATOM   1723  HB  VAL A 112       6.161  22.281 -11.668  1.00  0.86           H  
ATOM   1724 1HG1 VAL A 112       8.122  21.628 -12.943  1.00  0.86           H  
ATOM   1725 2HG1 VAL A 112       8.465  23.026 -11.924  1.00  0.86           H  
ATOM   1726 3HG1 VAL A 112       9.049  21.413 -11.450  1.00  0.86           H  
ATOM   1727 1HG2 VAL A 112       6.403  19.952 -12.074  1.00  0.86           H  
ATOM   1728 2HG2 VAL A 112       7.353  19.835 -10.646  1.00  0.86           H  
ATOM   1729 3HG2 VAL A 112       5.647  20.248 -10.547  1.00  0.86           H  
ATOM   1730  N   ARG A 113       6.520  24.462 -10.250  1.00  0.82           N  
ATOM   1731  CA  ARG A 113       6.777  25.881 -10.385  1.00  0.82           C  
ATOM   1732  C   ARG A 113       6.959  26.633  -9.066  1.00  0.82           C  
ATOM   1733  O   ARG A 113       7.738  27.586  -9.003  1.00  0.82           O  
ATOM   1734  CB  ARG A 113       5.683  26.511 -11.209  1.00  0.82           C  
ATOM   1735  CG  ARG A 113       5.775  26.154 -12.697  1.00  0.82           C  
ATOM   1736  CD  ARG A 113       4.800  26.895 -13.543  1.00  0.82           C  
ATOM   1737  NE  ARG A 113       3.472  26.330 -13.475  1.00  0.82           N  
ATOM   1738  CZ  ARG A 113       2.415  26.886 -12.841  1.00  0.82           C  
ATOM   1739  NH1 ARG A 113       2.547  28.042 -12.218  1.00  0.82           N  
ATOM   1740  NH2 ARG A 113       1.242  26.276 -12.848  1.00  0.82           N  
ATOM   1741  H   ARG A 113       5.630  24.062 -10.562  1.00  0.82           H  
ATOM   1742  HA  ARG A 113       7.705  25.988 -10.950  1.00  0.82           H  
ATOM   1743 1HB  ARG A 113       4.713  26.175 -10.840  1.00  0.82           H  
ATOM   1744 2HB  ARG A 113       5.721  27.595 -11.109  1.00  0.82           H  
ATOM   1745 1HG  ARG A 113       6.780  26.367 -13.060  1.00  0.82           H  
ATOM   1746 2HG  ARG A 113       5.567  25.082 -12.814  1.00  0.82           H  
ATOM   1747 1HD  ARG A 113       4.746  27.929 -13.209  1.00  0.82           H  
ATOM   1748 2HD  ARG A 113       5.125  26.872 -14.579  1.00  0.82           H  
ATOM   1749  HE  ARG A 113       3.332  25.430 -13.953  1.00  0.82           H  
ATOM   1750 1HH1 ARG A 113       3.441  28.513 -12.214  1.00  0.82           H  
ATOM   1751 2HH1 ARG A 113       1.755  28.459 -11.750  1.00  0.82           H  
ATOM   1752 1HH2 ARG A 113       1.131  25.387 -13.333  1.00  0.82           H  
ATOM   1753 2HH2 ARG A 113       0.454  26.692 -12.382  1.00  0.82           H  
ATOM   1754  N   THR A 114       6.261  26.208  -8.013  1.00  0.79           N  
ATOM   1755  CA  THR A 114       6.352  26.917  -6.748  1.00  0.79           C  
ATOM   1756  C   THR A 114       7.245  26.255  -5.693  1.00  0.79           C  
ATOM   1757  O   THR A 114       7.679  26.942  -4.766  1.00  0.79           O  
ATOM   1758  CB  THR A 114       4.944  27.120  -6.155  1.00  0.79           C  
ATOM   1759  OG1 THR A 114       4.337  25.856  -5.881  1.00  0.79           O  
ATOM   1760  CG2 THR A 114       4.069  27.878  -7.153  1.00  0.79           C  
ATOM   1761  H   THR A 114       5.612  25.433  -8.104  1.00  0.79           H  
ATOM   1762  HA  THR A 114       6.768  27.902  -6.948  1.00  0.79           H  
ATOM   1763  HB  THR A 114       5.019  27.688  -5.230  1.00  0.79           H  
ATOM   1764  HG1 THR A 114       4.249  25.363  -6.718  1.00  0.79           H  
ATOM   1765 1HG2 THR A 114       3.076  28.021  -6.730  1.00  0.79           H  
ATOM   1766 2HG2 THR A 114       4.519  28.847  -7.365  1.00  0.79           H  
ATOM   1767 3HG2 THR A 114       3.990  27.305  -8.077  1.00  0.79           H  
ATOM   1768  N   VAL A 115       7.527  24.947  -5.803  1.00  0.76           N  
ATOM   1769  CA  VAL A 115       8.348  24.306  -4.781  1.00  0.76           C  
ATOM   1770  C   VAL A 115       9.602  23.619  -5.344  1.00  0.76           C  
ATOM   1771  O   VAL A 115      10.723  23.950  -4.959  1.00  0.76           O  
ATOM   1772  CB  VAL A 115       7.545  23.244  -3.991  1.00  0.76           C  
ATOM   1773  CG1 VAL A 115       8.471  22.619  -2.956  1.00  0.76           C  
ATOM   1774  CG2 VAL A 115       6.321  23.860  -3.364  1.00  0.76           C  
ATOM   1775  H   VAL A 115       7.158  24.381  -6.558  1.00  0.76           H  
ATOM   1776  HA  VAL A 115       8.673  25.069  -4.076  1.00  0.76           H  
ATOM   1777  HB  VAL A 115       7.229  22.450  -4.661  1.00  0.76           H  
ATOM   1778 1HG1 VAL A 115       7.945  21.878  -2.389  1.00  0.76           H  
ATOM   1779 2HG1 VAL A 115       9.321  22.163  -3.456  1.00  0.76           H  
ATOM   1780 3HG1 VAL A 115       8.820  23.395  -2.277  1.00  0.76           H  
ATOM   1781 1HG2 VAL A 115       5.773  23.094  -2.817  1.00  0.76           H  
ATOM   1782 2HG2 VAL A 115       6.623  24.654  -2.682  1.00  0.76           H  
ATOM   1783 3HG2 VAL A 115       5.681  24.273  -4.145  1.00  0.76           H  
ATOM   1784  N   CYS A 116       9.405  22.627  -6.222  1.00  0.74           N  
ATOM   1785  CA  CYS A 116      10.516  21.774  -6.669  1.00  0.74           C  
ATOM   1786  C   CYS A 116      11.552  22.349  -7.633  1.00  0.74           C  
ATOM   1787  O   CYS A 116      12.732  22.024  -7.519  1.00  0.74           O  
ATOM   1788  CB  CYS A 116      10.000  20.499  -7.310  1.00  0.74           C  
ATOM   1789  SG  CYS A 116       9.306  19.338  -6.206  1.00  0.74           S  
ATOM   1790  H   CYS A 116       8.457  22.456  -6.555  1.00  0.74           H  
ATOM   1791  HA  CYS A 116      11.045  21.472  -5.769  1.00  0.74           H  
ATOM   1792 1HB  CYS A 116       9.263  20.738  -8.021  1.00  0.74           H  
ATOM   1793 2HB  CYS A 116      10.806  20.025  -7.851  1.00  0.74           H  
ATOM   1794  N   GLU A 117      11.160  23.216  -8.561  1.00  0.71           N  
ATOM   1795  CA  GLU A 117      12.089  23.681  -9.600  1.00  0.71           C  
ATOM   1796  C   GLU A 117      13.453  24.164  -9.102  1.00  0.71           C  
ATOM   1797  O   GLU A 117      14.470  23.894  -9.744  1.00  0.71           O  
ATOM   1798  CB  GLU A 117      11.455  24.821 -10.408  1.00  0.71           C  
ATOM   1799  CG  GLU A 117      12.355  25.387 -11.522  1.00  0.71           C  
ATOM   1800  CD  GLU A 117      11.735  26.559 -12.300  1.00  0.71           C  
ATOM   1801  OE1 GLU A 117      10.933  26.316 -13.174  1.00  0.71           O  
ATOM   1802  OE2 GLU A 117      12.059  27.700 -11.992  1.00  0.71           O  
ATOM   1803  H   GLU A 117      10.183  23.504  -8.617  1.00  0.71           H  
ATOM   1804  HA  GLU A 117      12.266  22.844 -10.276  1.00  0.71           H  
ATOM   1805 1HB  GLU A 117      10.540  24.463 -10.878  1.00  0.71           H  
ATOM   1806 2HB  GLU A 117      11.178  25.635  -9.737  1.00  0.71           H  
ATOM   1807 1HG  GLU A 117      13.298  25.711 -11.085  1.00  0.71           H  
ATOM   1808 2HG  GLU A 117      12.579  24.582 -12.219  1.00  0.71           H  
ATOM   1809  N   ASN A 118      13.478  24.923  -8.009  1.00  0.69           N  
ATOM   1810  CA  ASN A 118      14.727  25.485  -7.499  1.00  0.69           C  
ATOM   1811  C   ASN A 118      15.120  24.891  -6.142  1.00  0.69           C  
ATOM   1812  O   ASN A 118      15.911  25.474  -5.398  1.00  0.69           O  
ATOM   1813  CB  ASN A 118      14.603  26.995  -7.451  1.00  0.69           C  
ATOM   1814  CG  ASN A 118      14.464  27.553  -8.855  1.00  0.69           C  
ATOM   1815  OD1 ASN A 118      15.445  27.651  -9.602  1.00  0.69           O  
ATOM   1816  ND2 ASN A 118      13.246  27.875  -9.229  1.00  0.69           N  
ATOM   1817  H   ASN A 118      12.610  25.106  -7.523  1.00  0.69           H  
ATOM   1818  HA  ASN A 118      15.527  25.233  -8.195  1.00  0.69           H  
ATOM   1819 1HB  ASN A 118      13.727  27.274  -6.863  1.00  0.69           H  
ATOM   1820 2HB  ASN A 118      15.481  27.427  -6.973  1.00  0.69           H  
ATOM   1821 1HD2 ASN A 118      13.054  28.189 -10.185  1.00  0.69           H  
ATOM   1822 2HD2 ASN A 118      12.481  27.761  -8.598  1.00  0.69           H  
ATOM   1823  N   LYS A 119      14.535  23.748  -5.815  1.00  0.68           N  
ATOM   1824  CA  LYS A 119      14.777  23.048  -4.558  1.00  0.68           C  
ATOM   1825  C   LYS A 119      15.992  22.133  -4.588  1.00  0.68           C  
ATOM   1826  O   LYS A 119      16.260  21.449  -5.582  1.00  0.68           O  
ATOM   1827  CB  LYS A 119      13.541  22.247  -4.177  1.00  0.68           C  
ATOM   1828  CG  LYS A 119      13.594  21.483  -2.868  1.00  0.68           C  
ATOM   1829  CD  LYS A 119      12.249  20.819  -2.586  1.00  0.68           C  
ATOM   1830  CE  LYS A 119      12.309  19.962  -1.335  1.00  0.68           C  
ATOM   1831  NZ  LYS A 119      12.535  20.788  -0.105  1.00  0.68           N  
ATOM   1832  H   LYS A 119      13.898  23.307  -6.480  1.00  0.68           H  
ATOM   1833  HA  LYS A 119      14.948  23.797  -3.785  1.00  0.68           H  
ATOM   1834 1HB  LYS A 119      12.706  22.920  -4.103  1.00  0.68           H  
ATOM   1835 2HB  LYS A 119      13.315  21.542  -4.968  1.00  0.68           H  
ATOM   1836 1HG  LYS A 119      14.352  20.703  -2.926  1.00  0.68           H  
ATOM   1837 2HG  LYS A 119      13.847  22.157  -2.054  1.00  0.68           H  
ATOM   1838 1HD  LYS A 119      11.490  21.590  -2.457  1.00  0.68           H  
ATOM   1839 2HD  LYS A 119      11.964  20.195  -3.437  1.00  0.68           H  
ATOM   1840 1HE  LYS A 119      11.371  19.417  -1.231  1.00  0.68           H  
ATOM   1841 2HE  LYS A 119      13.127  19.244  -1.434  1.00  0.68           H  
ATOM   1842 1HZ  LYS A 119      12.571  20.186   0.705  1.00  0.68           H  
ATOM   1843 2HZ  LYS A 119      13.412  21.287  -0.191  1.00  0.68           H  
ATOM   1844 3HZ  LYS A 119      11.781  21.452   0.004  1.00  0.68           H  
ATOM   1845  N   ASP A 120      16.717  22.049  -3.477  1.00  0.68           N  
ATOM   1846  CA  ASP A 120      17.797  21.080  -3.461  1.00  0.68           C  
ATOM   1847  C   ASP A 120      17.212  19.706  -3.219  1.00  0.68           C  
ATOM   1848  O   ASP A 120      17.059  19.239  -2.091  1.00  0.68           O  
ATOM   1849  CB  ASP A 120      18.853  21.375  -2.403  1.00  0.68           C  
ATOM   1850  CG  ASP A 120      20.038  20.356  -2.451  1.00  0.68           C  
ATOM   1851  OD1 ASP A 120      19.919  19.291  -3.079  1.00  0.68           O  
ATOM   1852  OD2 ASP A 120      21.049  20.654  -1.859  1.00  0.68           O  
ATOM   1853  H   ASP A 120      16.516  22.627  -2.674  1.00  0.68           H  
ATOM   1854  HA  ASP A 120      18.285  21.081  -4.436  1.00  0.68           H  
ATOM   1855 1HB  ASP A 120      19.247  22.382  -2.550  1.00  0.68           H  
ATOM   1856 2HB  ASP A 120      18.399  21.339  -1.413  1.00  0.68           H  
ATOM   1857  N   THR A 121      16.926  19.057  -4.325  1.00  0.69           N  
ATOM   1858  CA  THR A 121      16.302  17.757  -4.362  1.00  0.69           C  
ATOM   1859  C   THR A 121      17.327  16.620  -4.334  1.00  0.69           C  
ATOM   1860  O   THR A 121      16.963  15.447  -4.432  1.00  0.69           O  
ATOM   1861  CB  THR A 121      15.387  17.635  -5.603  1.00  0.69           C  
ATOM   1862  OG1 THR A 121      16.151  17.879  -6.800  1.00  0.69           O  
ATOM   1863  CG2 THR A 121      14.211  18.606  -5.542  1.00  0.69           C  
ATOM   1864  H   THR A 121      17.079  19.575  -5.190  1.00  0.69           H  
ATOM   1865  HA  THR A 121      15.672  17.663  -3.479  1.00  0.69           H  
ATOM   1866  HB  THR A 121      14.984  16.632  -5.639  1.00  0.69           H  
ATOM   1867  HG1 THR A 121      16.590  18.741  -6.726  1.00  0.69           H  
ATOM   1868 1HG2 THR A 121      13.586  18.472  -6.424  1.00  0.69           H  
ATOM   1869 2HG2 THR A 121      13.624  18.415  -4.648  1.00  0.69           H  
ATOM   1870 3HG2 THR A 121      14.581  19.614  -5.518  1.00  0.69           H  
ATOM   1871  N   SER A 122      18.625  16.928  -4.166  1.00  0.71           N  
ATOM   1872  CA  SER A 122      19.615  15.845  -4.168  1.00  0.71           C  
ATOM   1873  C   SER A 122      19.404  14.931  -2.969  1.00  0.71           C  
ATOM   1874  O   SER A 122      19.792  13.763  -2.991  1.00  0.71           O  
ATOM   1875  CB  SER A 122      21.044  16.371  -4.170  1.00  0.71           C  
ATOM   1876  OG  SER A 122      21.382  16.979  -2.956  1.00  0.71           O  
ATOM   1877  H   SER A 122      18.934  17.899  -4.005  1.00  0.71           H  
ATOM   1878  HA  SER A 122      19.475  15.253  -5.075  1.00  0.71           H  
ATOM   1879 1HB  SER A 122      21.727  15.546  -4.365  1.00  0.71           H  
ATOM   1880 2HB  SER A 122      21.162  17.092  -4.977  1.00  0.71           H  
ATOM   1881  HG  SER A 122      20.891  17.838  -2.933  1.00  0.71           H  
ATOM   1882  N   VAL A 123      18.696  15.440  -1.964  1.00  0.76           N  
ATOM   1883  CA  VAL A 123      18.386  14.738  -0.732  1.00  0.76           C  
ATOM   1884  C   VAL A 123      17.531  13.491  -0.979  1.00  0.76           C  
ATOM   1885  O   VAL A 123      17.490  12.579  -0.152  1.00  0.76           O  
ATOM   1886  CB  VAL A 123      17.637  15.701   0.200  1.00  0.76           C  
ATOM   1887  CG1 VAL A 123      18.529  16.899   0.492  1.00  0.76           C  
ATOM   1888  CG2 VAL A 123      16.328  16.157  -0.457  1.00  0.76           C  
ATOM   1889  H   VAL A 123      18.402  16.406  -2.053  1.00  0.76           H  
ATOM   1890  HA  VAL A 123      19.321  14.450  -0.256  1.00  0.76           H  
ATOM   1891  HB  VAL A 123      17.425  15.202   1.144  1.00  0.76           H  
ATOM   1892 1HG1 VAL A 123      18.011  17.585   1.162  1.00  0.76           H  
ATOM   1893 2HG1 VAL A 123      19.452  16.562   0.958  1.00  0.76           H  
ATOM   1894 3HG1 VAL A 123      18.760  17.417  -0.449  1.00  0.76           H  
ATOM   1895 1HG2 VAL A 123      15.812  16.845   0.208  1.00  0.76           H  
ATOM   1896 2HG2 VAL A 123      16.552  16.661  -1.392  1.00  0.76           H  
ATOM   1897 3HG2 VAL A 123      15.688  15.305  -0.646  1.00  0.76           H  
ATOM   1898  N   TYR A 124      16.855  13.453  -2.130  1.00  0.83           N  
ATOM   1899  CA  TYR A 124      16.019  12.332  -2.522  1.00  0.83           C  
ATOM   1900  C   TYR A 124      16.821  11.221  -3.184  1.00  0.83           C  
ATOM   1901  O   TYR A 124      16.345  10.092  -3.309  1.00  0.83           O  
ATOM   1902  CB  TYR A 124      14.941  12.811  -3.490  1.00  0.83           C  
ATOM   1903  CG  TYR A 124      13.873  13.641  -2.872  1.00  0.83           C  
ATOM   1904  CD1 TYR A 124      13.904  15.005  -3.006  1.00  0.83           C  
ATOM   1905  CD2 TYR A 124      12.849  13.033  -2.176  1.00  0.83           C  
ATOM   1906  CE1 TYR A 124      12.937  15.781  -2.435  1.00  0.83           C  
ATOM   1907  CE2 TYR A 124      11.870  13.801  -1.608  1.00  0.83           C  
ATOM   1908  CZ  TYR A 124      11.915  15.179  -1.730  1.00  0.83           C  
ATOM   1909  OH  TYR A 124      10.944  15.960  -1.158  1.00  0.83           O  
ATOM   1910  H   TYR A 124      16.936  14.235  -2.781  1.00  0.83           H  
ATOM   1911  HA  TYR A 124      15.547  11.922  -1.629  1.00  0.83           H  
ATOM   1912 1HB  TYR A 124      15.405  13.392  -4.290  1.00  0.83           H  
ATOM   1913 2HB  TYR A 124      14.483  11.968  -3.947  1.00  0.83           H  
ATOM   1914  HD1 TYR A 124      14.700  15.462  -3.557  1.00  0.83           H  
ATOM   1915  HD2 TYR A 124      12.820  11.949  -2.077  1.00  0.83           H  
ATOM   1916  HE1 TYR A 124      12.977  16.863  -2.541  1.00  0.83           H  
ATOM   1917  HE2 TYR A 124      11.071  13.323  -1.067  1.00  0.83           H  
ATOM   1918  HH  TYR A 124      11.043  16.863  -1.455  1.00  0.83           H  
ATOM   1919  N   ILE A 125      18.016  11.556  -3.653  1.00  0.92           N  
ATOM   1920  CA  ILE A 125      18.847  10.632  -4.401  1.00  0.92           C  
ATOM   1921  C   ILE A 125      19.961  10.052  -3.559  1.00  0.92           C  
ATOM   1922  O   ILE A 125      20.286   8.875  -3.669  1.00  0.92           O  
ATOM   1923  CB  ILE A 125      19.426  11.298  -5.634  1.00  0.92           C  
ATOM   1924  CG1 ILE A 125      18.288  11.835  -6.465  1.00  0.92           C  
ATOM   1925  CG2 ILE A 125      20.263  10.299  -6.418  1.00  0.92           C  
ATOM   1926  CD1 ILE A 125      17.288  10.797  -6.860  1.00  0.92           C  
ATOM   1927  H   ILE A 125      18.384  12.486  -3.476  1.00  0.92           H  
ATOM   1928  HA  ILE A 125      18.220   9.807  -4.736  1.00  0.92           H  
ATOM   1929  HB  ILE A 125      20.046  12.146  -5.333  1.00  0.92           H  
ATOM   1930 1HG1 ILE A 125      17.778  12.616  -5.894  1.00  0.92           H  
ATOM   1931 2HG1 ILE A 125      18.699  12.276  -7.370  1.00  0.92           H  
ATOM   1932 1HG2 ILE A 125      20.674  10.784  -7.301  1.00  0.92           H  
ATOM   1933 2HG2 ILE A 125      21.076   9.941  -5.788  1.00  0.92           H  
ATOM   1934 3HG2 ILE A 125      19.640   9.455  -6.723  1.00  0.92           H  
ATOM   1935 1HD1 ILE A 125      16.513  11.258  -7.450  1.00  0.92           H  
ATOM   1936 2HD1 ILE A 125      17.785  10.033  -7.437  1.00  0.92           H  
ATOM   1937 3HD1 ILE A 125      16.849  10.350  -5.976  1.00  0.92           H  
ATOM   1938  N   VAL A 126      20.569  10.872  -2.717  1.00  1.06           N  
ATOM   1939  CA  VAL A 126      21.693  10.411  -1.906  1.00  1.06           C  
ATOM   1940  C   VAL A 126      21.314   9.270  -0.950  1.00  1.06           C  
ATOM   1941  O   VAL A 126      22.180   8.531  -0.487  1.00  1.06           O  
ATOM   1942  CB  VAL A 126      22.285  11.592  -1.128  1.00  1.06           C  
ATOM   1943  CG1 VAL A 126      22.832  12.623  -2.109  1.00  1.06           C  
ATOM   1944  CG2 VAL A 126      21.207  12.208  -0.265  1.00  1.06           C  
ATOM   1945  H   VAL A 126      20.266  11.846  -2.663  1.00  1.06           H  
ATOM   1946  HA  VAL A 126      22.462  10.041  -2.586  1.00  1.06           H  
ATOM   1947  HB  VAL A 126      23.108  11.250  -0.505  1.00  1.06           H  
ATOM   1948 1HG1 VAL A 126      23.253  13.465  -1.560  1.00  1.06           H  
ATOM   1949 2HG1 VAL A 126      23.607  12.163  -2.720  1.00  1.06           H  
ATOM   1950 3HG1 VAL A 126      22.040  12.976  -2.750  1.00  1.06           H  
ATOM   1951 1HG2 VAL A 126      21.614  13.056   0.282  1.00  1.06           H  
ATOM   1952 2HG2 VAL A 126      20.404  12.536  -0.902  1.00  1.06           H  
ATOM   1953 3HG2 VAL A 126      20.827  11.477   0.442  1.00  1.06           H  
ATOM   1954  N   GLY A 127      20.018   9.121  -0.656  1.00  1.25           N  
ATOM   1955  CA  GLY A 127      19.534   8.037   0.187  1.00  1.25           C  
ATOM   1956  C   GLY A 127      19.155   6.778  -0.622  1.00  1.25           C  
ATOM   1957  O   GLY A 127      18.685   5.790  -0.042  1.00  1.25           O  
ATOM   1958  H   GLY A 127      19.356   9.776  -1.050  1.00  1.25           H  
ATOM   1959 1HA  GLY A 127      20.300   7.782   0.919  1.00  1.25           H  
ATOM   1960 2HA  GLY A 127      18.666   8.384   0.745  1.00  1.25           H  
ATOM   1961  N   SER A 128      19.357   6.817  -1.944  1.00  1.49           N  
ATOM   1962  CA  SER A 128      19.004   5.725  -2.849  1.00  1.49           C  
ATOM   1963  C   SER A 128      20.116   4.692  -2.989  1.00  1.49           C  
ATOM   1964  O   SER A 128      21.297   4.994  -2.841  1.00  1.49           O  
ATOM   1965  CB  SER A 128      18.672   6.230  -4.237  1.00  1.49           C  
ATOM   1966  OG  SER A 128      18.413   5.144  -5.094  1.00  1.49           O  
ATOM   1967  H   SER A 128      19.769   7.647  -2.364  1.00  1.49           H  
ATOM   1968  HA  SER A 128      18.123   5.232  -2.449  1.00  1.49           H  
ATOM   1969 1HB  SER A 128      17.817   6.908  -4.210  1.00  1.49           H  
ATOM   1970 2HB  SER A 128      19.518   6.783  -4.628  1.00  1.49           H  
ATOM   1971  HG  SER A 128      18.693   5.431  -6.003  1.00  1.49           H  
ATOM   1972  N   GLY A 129      19.723   3.455  -3.285  1.00  1.79           N  
ATOM   1973  CA  GLY A 129      20.671   2.376  -3.554  1.00  1.79           C  
ATOM   1974  C   GLY A 129      21.042   2.298  -5.044  1.00  1.79           C  
ATOM   1975  O   GLY A 129      21.791   1.407  -5.455  1.00  1.79           O  
ATOM   1976  H   GLY A 129      18.736   3.273  -3.378  1.00  1.79           H  
ATOM   1977 1HA  GLY A 129      21.573   2.530  -2.961  1.00  1.79           H  
ATOM   1978 2HA  GLY A 129      20.239   1.428  -3.237  1.00  1.79           H  
ATOM   1979  N   VAL A 130      20.500   3.226  -5.834  1.00  2.11           N  
ATOM   1980  CA  VAL A 130      20.697   3.278  -7.277  1.00  2.11           C  
ATOM   1981  C   VAL A 130      20.515   4.689  -7.842  1.00  2.11           C  
ATOM   1982  O   VAL A 130      21.417   5.209  -8.498  1.00  2.11           O  
ATOM   1983  OXT VAL A 130      19.553   5.376  -7.493  1.00  2.11           O  
ATOM   1984  CB  VAL A 130      19.713   2.319  -7.966  1.00  2.11           C  
ATOM   1985  CG1 VAL A 130      18.300   2.691  -7.604  1.00  2.11           C  
ATOM   1986  CG2 VAL A 130      19.883   2.400  -9.477  1.00  2.11           C  
ATOM   1987  H   VAL A 130      19.893   3.914  -5.411  1.00  2.11           H  
ATOM   1988  HA  VAL A 130      21.714   2.949  -7.494  1.00  2.11           H  
ATOM   1989  HB  VAL A 130      19.899   1.300  -7.621  1.00  2.11           H  
ATOM   1990 1HG1 VAL A 130      17.645   1.995  -8.096  1.00  2.11           H  
ATOM   1991 2HG1 VAL A 130      18.159   2.628  -6.524  1.00  2.11           H  
ATOM   1992 3HG1 VAL A 130      18.082   3.705  -7.940  1.00  2.11           H  
ATOM   1993 1HG2 VAL A 130      19.181   1.718  -9.958  1.00  2.11           H  
ATOM   1994 2HG2 VAL A 130      19.686   3.419  -9.810  1.00  2.11           H  
ATOM   1995 3HG2 VAL A 130      20.902   2.121  -9.744  1.00  2.11           H  
TER    1996
ENDMDL

REMARK ID 639977 MODEL 5 1b5w-NEM-2
PFRMAT TS
TARGET 1b5w-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -0.061   0.424  -0.377  1.00  0.78           N  
ATOM      2  CA  ARG A   1       1.382   0.372  -0.557  1.00  0.78           C  
ATOM      3  C   ARG A   1       2.007   1.750  -0.644  1.00  0.78           C  
ATOM      4  O   ARG A   1       1.517   2.638  -1.357  1.00  0.78           O  
ATOM      5  CB  ARG A   1       1.784  -0.405  -1.795  1.00  0.78           C  
ATOM      6  CG  ARG A   1       3.305  -0.494  -1.968  1.00  0.78           C  
ATOM      7  CD  ARG A   1       3.733  -1.364  -3.072  1.00  0.78           C  
ATOM      8  NE  ARG A   1       5.179  -1.354  -3.192  1.00  0.78           N  
ATOM      9  CZ  ARG A   1       5.883  -2.017  -4.123  1.00  0.78           C  
ATOM     10  NH1 ARG A   1       5.263  -2.759  -5.014  1.00  0.78           N  
ATOM     11  NH2 ARG A   1       7.202  -1.917  -4.140  1.00  0.78           N  
ATOM     12 1H   ARG A   1      -0.321  -0.118   0.434  1.00  0.78           H  
ATOM     13 2H   ARG A   1      -0.333   1.387  -0.237  1.00  0.78           H  
ATOM     14 3H   ARG A   1      -0.520   0.053  -1.195  1.00  0.78           H  
ATOM     15  HA  ARG A   1       1.811  -0.135   0.307  1.00  0.78           H  
ATOM     16 1HB  ARG A   1       1.376  -1.412  -1.760  1.00  0.78           H  
ATOM     17 2HB  ARG A   1       1.387   0.092  -2.678  1.00  0.78           H  
ATOM     18 1HG  ARG A   1       3.697   0.499  -2.187  1.00  0.78           H  
ATOM     19 2HG  ARG A   1       3.759  -0.860  -1.048  1.00  0.78           H  
ATOM     20 1HD  ARG A   1       3.408  -2.386  -2.889  1.00  0.78           H  
ATOM     21 2HD  ARG A   1       3.311  -1.007  -4.004  1.00  0.78           H  
ATOM     22  HE  ARG A   1       5.695  -0.785  -2.531  1.00  0.78           H  
ATOM     23 1HH1 ARG A   1       4.257  -2.833  -4.996  1.00  0.78           H  
ATOM     24 2HH1 ARG A   1       5.794  -3.253  -5.715  1.00  0.78           H  
ATOM     25 1HH2 ARG A   1       7.673  -1.340  -3.452  1.00  0.78           H  
ATOM     26 2HH2 ARG A   1       7.735  -2.408  -4.839  1.00  0.78           H  
ATOM     27  N   THR A   2       3.089   1.919   0.099  1.00  0.77           N  
ATOM     28  CA  THR A   2       3.810   3.176   0.116  1.00  0.77           C  
ATOM     29  C   THR A   2       5.173   2.874  -0.488  1.00  0.77           C  
ATOM     30  O   THR A   2       5.768   1.846  -0.156  1.00  0.77           O  
ATOM     31  CB  THR A   2       4.019   3.671   1.553  1.00  0.77           C  
ATOM     32  OG1 THR A   2       2.758   3.755   2.219  1.00  0.77           O  
ATOM     33  CG2 THR A   2       4.649   5.082   1.526  1.00  0.77           C  
ATOM     34  H   THR A   2       3.437   1.157   0.666  1.00  0.77           H  
ATOM     35  HA  THR A   2       3.303   3.924  -0.490  1.00  0.77           H  
ATOM     36  HB  THR A   2       4.668   2.984   2.090  1.00  0.77           H  
ATOM     37  HG1 THR A   2       2.231   4.507   1.905  1.00  0.77           H  
ATOM     38 1HG2 THR A   2       4.783   5.439   2.543  1.00  0.77           H  
ATOM     39 2HG2 THR A   2       5.614   5.054   1.025  1.00  0.77           H  
ATOM     40 3HG2 THR A   2       3.987   5.768   0.989  1.00  0.77           H  
ATOM     41  N   TRP A   3       5.652   3.723  -1.378  1.00  0.77           N  
ATOM     42  CA  TRP A   3       6.975   3.512  -1.960  1.00  0.77           C  
ATOM     43  C   TRP A   3       8.005   4.404  -1.261  1.00  0.77           C  
ATOM     44  O   TRP A   3       7.697   5.548  -0.939  1.00  0.77           O  
ATOM     45  CB  TRP A   3       6.888   3.829  -3.457  1.00  0.77           C  
ATOM     46  CG  TRP A   3       6.147   2.786  -4.276  1.00  0.77           C  
ATOM     47  CD1 TRP A   3       4.818   2.469  -4.258  1.00  0.77           C  
ATOM     48  CD2 TRP A   3       6.742   1.946  -5.284  1.00  0.77           C  
ATOM     49  NE1 TRP A   3       4.566   1.453  -5.166  1.00  0.77           N  
ATOM     50  CE2 TRP A   3       5.738   1.133  -5.797  1.00  0.77           C  
ATOM     51  CE3 TRP A   3       8.022   1.825  -5.777  1.00  0.77           C  
ATOM     52  CZ2 TRP A   3       5.999   0.189  -6.780  1.00  0.77           C  
ATOM     53  CZ3 TRP A   3       8.292   0.893  -6.754  1.00  0.77           C  
ATOM     54  CH2 TRP A   3       7.306   0.089  -7.243  1.00  0.77           C  
ATOM     55  H   TRP A   3       5.095   4.544  -1.633  1.00  0.77           H  
ATOM     56  HA  TRP A   3       7.267   2.471  -1.826  1.00  0.77           H  
ATOM     57 1HB  TRP A   3       6.401   4.794  -3.602  1.00  0.77           H  
ATOM     58 2HB  TRP A   3       7.899   3.911  -3.854  1.00  0.77           H  
ATOM     59  HD1 TRP A   3       4.075   2.932  -3.609  1.00  0.77           H  
ATOM     60  HE1 TRP A   3       3.656   0.988  -5.363  1.00  0.77           H  
ATOM     61  HE3 TRP A   3       8.796   2.458  -5.391  1.00  0.77           H  
ATOM     62  HZ2 TRP A   3       5.222  -0.458  -7.181  1.00  0.77           H  
ATOM     63  HZ3 TRP A   3       9.317   0.817  -7.123  1.00  0.77           H  
ATOM     64  HH2 TRP A   3       7.550  -0.642  -8.016  1.00  0.77           H  
ATOM     65  N   SER A   4       9.235   3.926  -1.024  1.00  0.77           N  
ATOM     66  CA  SER A   4      10.210   4.848  -0.441  1.00  0.77           C  
ATOM     67  C   SER A   4      10.763   5.672  -1.593  1.00  0.77           C  
ATOM     68  O   SER A   4      10.649   5.218  -2.730  1.00  0.77           O  
ATOM     69  CB  SER A   4      11.330   4.085   0.258  1.00  0.77           C  
ATOM     70  OG  SER A   4      12.123   3.385  -0.666  1.00  0.77           O  
ATOM     71  H   SER A   4       9.524   2.957  -1.250  1.00  0.77           H  
ATOM     72  HA  SER A   4       9.702   5.488   0.278  1.00  0.77           H  
ATOM     73 1HB  SER A   4      11.950   4.757   0.830  1.00  0.77           H  
ATOM     74 2HB  SER A   4      10.896   3.376   0.959  1.00  0.77           H  
ATOM     75  HG  SER A   4      11.601   2.578  -0.889  1.00  0.77           H  
ATOM     76  N   PRO A   5      11.380   6.846  -1.375  1.00  0.78           N  
ATOM     77  CA  PRO A   5      12.078   7.596  -2.401  1.00  0.78           C  
ATOM     78  C   PRO A   5      13.059   6.707  -3.170  1.00  0.78           C  
ATOM     79  O   PRO A   5      13.206   6.823  -4.380  1.00  0.78           O  
ATOM     80  CB  PRO A   5      12.814   8.657  -1.573  1.00  0.78           C  
ATOM     81  CG  PRO A   5      11.922   8.878  -0.380  1.00  0.78           C  
ATOM     82  CD  PRO A   5      11.352   7.505  -0.053  1.00  0.78           C  
ATOM     83  HA  PRO A   5      11.336   8.050  -3.077  1.00  0.78           H  
ATOM     84 1HB  PRO A   5      13.817   8.292  -1.301  1.00  0.78           H  
ATOM     85 2HB  PRO A   5      12.961   9.572  -2.166  1.00  0.78           H  
ATOM     86 1HG  PRO A   5      12.510   9.296   0.451  1.00  0.78           H  
ATOM     87 2HG  PRO A   5      11.171   9.612  -0.618  1.00  0.78           H  
ATOM     88 1HD  PRO A   5      11.992   6.999   0.672  1.00  0.78           H  
ATOM     89 2HD  PRO A   5      10.317   7.624   0.301  1.00  0.78           H  
ATOM     90  N   ARG A   6      13.689   5.759  -2.475  1.00  0.80           N  
ATOM     91  CA  ARG A   6      14.636   4.849  -3.108  1.00  0.80           C  
ATOM     92  C   ARG A   6      13.953   3.892  -4.076  1.00  0.80           C  
ATOM     93  O   ARG A   6      14.435   3.656  -5.191  1.00  0.80           O  
ATOM     94  CB  ARG A   6      15.398   4.068  -2.056  1.00  0.80           C  
ATOM     95  CG  ARG A   6      16.455   3.101  -2.582  1.00  0.80           C  
ATOM     96  CD  ARG A   6      17.267   2.511  -1.469  1.00  0.80           C  
ATOM     97  NE  ARG A   6      18.064   3.520  -0.751  1.00  0.80           N  
ATOM     98  CZ  ARG A   6      18.543   3.382   0.500  1.00  0.80           C  
ATOM     99  NH1 ARG A   6      18.317   2.285   1.194  1.00  0.80           N  
ATOM    100  NH2 ARG A   6      19.242   4.372   1.017  1.00  0.80           N  
ATOM    101  H   ARG A   6      13.530   5.670  -1.482  1.00  0.80           H  
ATOM    102  HA  ARG A   6      15.352   5.446  -3.671  1.00  0.80           H  
ATOM    103 1HB  ARG A   6      15.899   4.764  -1.383  1.00  0.80           H  
ATOM    104 2HB  ARG A   6      14.693   3.487  -1.460  1.00  0.80           H  
ATOM    105 1HG  ARG A   6      15.949   2.283  -3.096  1.00  0.80           H  
ATOM    106 2HG  ARG A   6      17.119   3.597  -3.278  1.00  0.80           H  
ATOM    107 1HD  ARG A   6      16.597   2.035  -0.753  1.00  0.80           H  
ATOM    108 2HD  ARG A   6      17.950   1.766  -1.875  1.00  0.80           H  
ATOM    109  HE  ARG A   6      18.297   4.408  -1.219  1.00  0.80           H  
ATOM    110 1HH1 ARG A   6      17.780   1.534   0.788  1.00  0.80           H  
ATOM    111 2HH1 ARG A   6      18.683   2.199   2.130  1.00  0.80           H  
ATOM    112 1HH2 ARG A   6      19.390   5.213   0.438  1.00  0.80           H  
ATOM    113 2HH2 ARG A   6      19.617   4.306   1.949  1.00  0.80           H  
ATOM    114  N   ASP A   7      12.780   3.390  -3.691  1.00  0.81           N  
ATOM    115  CA  ASP A   7      12.129   2.397  -4.538  1.00  0.81           C  
ATOM    116  C   ASP A   7      11.462   3.124  -5.687  1.00  0.81           C  
ATOM    117  O   ASP A   7      11.388   2.612  -6.812  1.00  0.81           O  
ATOM    118  CB  ASP A   7      10.982   1.700  -3.793  1.00  0.81           C  
ATOM    119  CG  ASP A   7      11.340   0.931  -2.583  1.00  0.81           C  
ATOM    120  OD1 ASP A   7      12.180   0.064  -2.624  1.00  0.81           O  
ATOM    121  OD2 ASP A   7      10.730   1.254  -1.555  1.00  0.81           O  
ATOM    122  H   ASP A   7      12.401   3.630  -2.773  1.00  0.81           H  
ATOM    123  HA  ASP A   7      12.862   1.687  -4.919  1.00  0.81           H  
ATOM    124 1HB  ASP A   7      10.244   2.452  -3.509  1.00  0.81           H  
ATOM    125 2HB  ASP A   7      10.495   1.014  -4.476  1.00  0.81           H  
ATOM    126  N   PHE A   8      10.957   4.316  -5.392  1.00  0.81           N  
ATOM    127  CA  PHE A   8      10.237   5.073  -6.379  1.00  0.81           C  
ATOM    128  C   PHE A   8      11.211   5.610  -7.412  1.00  0.81           C  
ATOM    129  O   PHE A   8      10.940   5.538  -8.609  1.00  0.81           O  
ATOM    130  CB  PHE A   8       9.423   6.163  -5.711  1.00  0.81           C  
ATOM    131  CG  PHE A   8       8.436   6.741  -6.609  1.00  0.81           C  
ATOM    132  CD1 PHE A   8       7.466   5.909  -7.145  1.00  0.81           C  
ATOM    133  CD2 PHE A   8       8.394   8.071  -6.885  1.00  0.81           C  
ATOM    134  CE1 PHE A   8       6.511   6.405  -7.958  1.00  0.81           C  
ATOM    135  CE2 PHE A   8       7.409   8.584  -7.687  1.00  0.81           C  
ATOM    136  CZ  PHE A   8       6.477   7.748  -8.223  1.00  0.81           C  
ATOM    137  H   PHE A   8      11.047   4.688  -4.449  1.00  0.81           H  
ATOM    138  HA  PHE A   8       9.541   4.407  -6.886  1.00  0.81           H  
ATOM    139 1HB  PHE A   8       8.915   5.771  -4.836  1.00  0.81           H  
ATOM    140 2HB  PHE A   8      10.088   6.959  -5.368  1.00  0.81           H  
ATOM    141  HD1 PHE A   8       7.488   4.839  -6.912  1.00  0.81           H  
ATOM    142  HD2 PHE A   8       9.140   8.710  -6.456  1.00  0.81           H  
ATOM    143  HE1 PHE A   8       5.763   5.739  -8.384  1.00  0.81           H  
ATOM    144  HE2 PHE A   8       7.374   9.653  -7.902  1.00  0.81           H  
ATOM    145  HZ  PHE A   8       5.709   8.144  -8.851  1.00  0.81           H  
ATOM    146  N   ALA A   9      12.368   6.115  -6.968  1.00  0.82           N  
ATOM    147  CA  ALA A   9      13.349   6.635  -7.903  1.00  0.82           C  
ATOM    148  C   ALA A   9      13.776   5.560  -8.875  1.00  0.82           C  
ATOM    149  O   ALA A   9      13.885   5.806 -10.080  1.00  0.82           O  
ATOM    150  CB  ALA A   9      14.583   7.106  -7.169  1.00  0.82           C  
ATOM    151  H   ALA A   9      12.572   6.169  -5.973  1.00  0.82           H  
ATOM    152  HA  ALA A   9      12.895   7.457  -8.448  1.00  0.82           H  
ATOM    153 1HB  ALA A   9      15.312   7.498  -7.865  1.00  0.82           H  
ATOM    154 2HB  ALA A   9      14.342   7.856  -6.461  1.00  0.82           H  
ATOM    155 3HB  ALA A   9      15.016   6.261  -6.636  1.00  0.82           H  
ATOM    156  N   LYS A  10      13.970   4.338  -8.357  1.00  0.82           N  
ATOM    157  CA  LYS A  10      14.371   3.222  -9.192  1.00  0.82           C  
ATOM    158  C   LYS A  10      13.299   2.958 -10.236  1.00  0.82           C  
ATOM    159  O   LYS A  10      13.597   2.907 -11.430  1.00  0.82           O  
ATOM    160  CB  LYS A  10      14.623   1.987  -8.328  1.00  0.82           C  
ATOM    161  CG  LYS A  10      15.104   0.730  -9.069  1.00  0.82           C  
ATOM    162  CD  LYS A  10      15.357  -0.413  -8.069  1.00  0.82           C  
ATOM    163  CE  LYS A  10      15.958  -1.650  -8.736  1.00  0.82           C  
ATOM    164  NZ  LYS A  10      15.008  -2.298  -9.672  1.00  0.82           N  
ATOM    165  H   LYS A  10      13.876   4.182  -7.350  1.00  0.82           H  
ATOM    166  HA  LYS A  10      15.292   3.485  -9.710  1.00  0.82           H  
ATOM    167 1HB  LYS A  10      15.361   2.231  -7.561  1.00  0.82           H  
ATOM    168 2HB  LYS A  10      13.702   1.725  -7.806  1.00  0.82           H  
ATOM    169 1HG  LYS A  10      14.344   0.414  -9.793  1.00  0.82           H  
ATOM    170 2HG  LYS A  10      16.025   0.948  -9.609  1.00  0.82           H  
ATOM    171 1HD  LYS A  10      16.037  -0.064  -7.290  1.00  0.82           H  
ATOM    172 2HD  LYS A  10      14.412  -0.689  -7.601  1.00  0.82           H  
ATOM    173 1HE  LYS A  10      16.851  -1.361  -9.287  1.00  0.82           H  
ATOM    174 2HE  LYS A  10      16.235  -2.368  -7.965  1.00  0.82           H  
ATOM    175 1HZ  LYS A  10      15.429  -3.102 -10.099  1.00  0.82           H  
ATOM    176 2HZ  LYS A  10      14.174  -2.579  -9.189  1.00  0.82           H  
ATOM    177 3HZ  LYS A  10      14.750  -1.635 -10.416  1.00  0.82           H  
ATOM    178  N   LEU A  11      12.040   2.858  -9.804  1.00  0.83           N  
ATOM    179  CA  LEU A  11      10.957   2.602 -10.744  1.00  0.83           C  
ATOM    180  C   LEU A  11      10.862   3.674 -11.817  1.00  0.83           C  
ATOM    181  O   LEU A  11      10.718   3.375 -13.005  1.00  0.83           O  
ATOM    182  CB  LEU A  11       9.615   2.523 -10.039  1.00  0.83           C  
ATOM    183  CG  LEU A  11       8.465   2.330 -10.995  1.00  0.83           C  
ATOM    184  CD1 LEU A  11       8.646   1.025 -11.739  1.00  0.83           C  
ATOM    185  CD2 LEU A  11       7.201   2.337 -10.258  1.00  0.83           C  
ATOM    186  H   LEU A  11      11.831   2.925  -8.803  1.00  0.83           H  
ATOM    187  HA  LEU A  11      11.152   1.647 -11.230  1.00  0.83           H  
ATOM    188 1HB  LEU A  11       9.634   1.692  -9.344  1.00  0.83           H  
ATOM    189 2HB  LEU A  11       9.451   3.447  -9.476  1.00  0.83           H  
ATOM    190  HG  LEU A  11       8.464   3.141 -11.721  1.00  0.83           H  
ATOM    191 1HD1 LEU A  11       7.824   0.887 -12.441  1.00  0.83           H  
ATOM    192 2HD1 LEU A  11       9.592   1.044 -12.288  1.00  0.83           H  
ATOM    193 3HD1 LEU A  11       8.657   0.201 -11.027  1.00  0.83           H  
ATOM    194 1HD2 LEU A  11       6.399   2.195 -10.972  1.00  0.83           H  
ATOM    195 2HD2 LEU A  11       7.192   1.535  -9.547  1.00  0.83           H  
ATOM    196 3HD2 LEU A  11       7.088   3.288  -9.737  1.00  0.83           H  
ATOM    197  N   LEU A  12      10.921   4.928 -11.406  1.00  0.84           N  
ATOM    198  CA  LEU A  12      10.804   6.001 -12.366  1.00  0.84           C  
ATOM    199  C   LEU A  12      11.937   5.920 -13.387  1.00  0.84           C  
ATOM    200  O   LEU A  12      11.719   6.133 -14.586  1.00  0.84           O  
ATOM    201  CB  LEU A  12      10.869   7.333 -11.640  1.00  0.84           C  
ATOM    202  CG  LEU A  12       9.694   7.721 -10.743  1.00  0.84           C  
ATOM    203  CD1 LEU A  12      10.060   8.989 -10.025  1.00  0.84           C  
ATOM    204  CD2 LEU A  12       8.494   7.895 -11.554  1.00  0.84           C  
ATOM    205  H   LEU A  12      11.041   5.139 -10.415  1.00  0.84           H  
ATOM    206  HA  LEU A  12       9.850   5.910 -12.884  1.00  0.84           H  
ATOM    207 1HB  LEU A  12      11.712   7.249 -10.986  1.00  0.84           H  
ATOM    208 2HB  LEU A  12      11.046   8.131 -12.357  1.00  0.84           H  
ATOM    209  HG  LEU A  12       9.507   6.947 -10.004  1.00  0.84           H  
ATOM    210 1HD1 LEU A  12       9.273   9.313  -9.396  1.00  0.84           H  
ATOM    211 2HD1 LEU A  12      10.946   8.812  -9.426  1.00  0.84           H  
ATOM    212 3HD1 LEU A  12      10.253   9.751 -10.754  1.00  0.84           H  
ATOM    213 1HD2 LEU A  12       7.668   8.180 -10.916  1.00  0.84           H  
ATOM    214 2HD2 LEU A  12       8.663   8.664 -12.290  1.00  0.84           H  
ATOM    215 3HD2 LEU A  12       8.273   6.951 -12.048  1.00  0.84           H  
ATOM    216  N   GLN A  13      13.148   5.557 -12.935  1.00  0.85           N  
ATOM    217  CA  GLN A  13      14.257   5.431 -13.871  1.00  0.85           C  
ATOM    218  C   GLN A  13      14.004   4.272 -14.847  1.00  0.85           C  
ATOM    219  O   GLN A  13      14.201   4.425 -16.057  1.00  0.85           O  
ATOM    220  CB  GLN A  13      15.564   5.178 -13.101  1.00  0.85           C  
ATOM    221  CG  GLN A  13      16.837   5.139 -13.955  1.00  0.85           C  
ATOM    222  CD  GLN A  13      17.165   6.476 -14.604  1.00  0.85           C  
ATOM    223  OE1 GLN A  13      17.302   7.479 -13.901  1.00  0.85           O  
ATOM    224  NE2 GLN A  13      17.300   6.496 -15.926  1.00  0.85           N  
ATOM    225  H   GLN A  13      13.309   5.401 -11.938  1.00  0.85           H  
ATOM    226  HA  GLN A  13      14.347   6.354 -14.436  1.00  0.85           H  
ATOM    227 1HB  GLN A  13      15.687   5.951 -12.338  1.00  0.85           H  
ATOM    228 2HB  GLN A  13      15.491   4.225 -12.577  1.00  0.85           H  
ATOM    229 1HG  GLN A  13      17.672   4.856 -13.313  1.00  0.85           H  
ATOM    230 2HG  GLN A  13      16.703   4.397 -14.741  1.00  0.85           H  
ATOM    231 1HE2 GLN A  13      17.521   7.351 -16.400  1.00  0.85           H  
ATOM    232 2HE2 GLN A  13      17.188   5.651 -16.451  1.00  0.85           H  
ATOM    233  N   GLU A  14      13.467   3.152 -14.347  1.00  0.86           N  
ATOM    234  CA  GLU A  14      13.188   1.972 -15.179  1.00  0.86           C  
ATOM    235  C   GLU A  14      12.162   2.260 -16.265  1.00  0.86           C  
ATOM    236  O   GLU A  14      12.250   1.735 -17.376  1.00  0.86           O  
ATOM    237  CB  GLU A  14      12.705   0.788 -14.333  1.00  0.86           C  
ATOM    238  CG  GLU A  14      13.776   0.156 -13.446  1.00  0.86           C  
ATOM    239  CD  GLU A  14      13.263  -0.984 -12.601  1.00  0.86           C  
ATOM    240  OE1 GLU A  14      12.098  -1.296 -12.668  1.00  0.86           O  
ATOM    241  OE2 GLU A  14      14.062  -1.557 -11.883  1.00  0.86           O  
ATOM    242  H   GLU A  14      13.301   3.097 -13.340  1.00  0.86           H  
ATOM    243  HA  GLU A  14      14.117   1.679 -15.667  1.00  0.86           H  
ATOM    244 1HB  GLU A  14      11.895   1.118 -13.685  1.00  0.86           H  
ATOM    245 2HB  GLU A  14      12.305   0.014 -14.985  1.00  0.86           H  
ATOM    246 1HG  GLU A  14      14.577  -0.214 -14.082  1.00  0.86           H  
ATOM    247 2HG  GLU A  14      14.195   0.919 -12.801  1.00  0.86           H  
ATOM    248  N   LEU A  15      11.207   3.124 -15.946  1.00  0.87           N  
ATOM    249  CA  LEU A  15      10.146   3.497 -16.868  1.00  0.87           C  
ATOM    250  C   LEU A  15      10.572   4.597 -17.848  1.00  0.87           C  
ATOM    251  O   LEU A  15       9.776   5.007 -18.710  1.00  0.87           O  
ATOM    252  CB  LEU A  15       8.931   3.970 -16.073  1.00  0.87           C  
ATOM    253  CG  LEU A  15       8.252   2.924 -15.200  1.00  0.87           C  
ATOM    254  CD1 LEU A  15       7.221   3.606 -14.411  1.00  0.87           C  
ATOM    255  CD2 LEU A  15       7.647   1.828 -16.046  1.00  0.87           C  
ATOM    256  H   LEU A  15      11.189   3.494 -14.994  1.00  0.87           H  
ATOM    257  HA  LEU A  15       9.870   2.614 -17.441  1.00  0.87           H  
ATOM    258 1HB  LEU A  15       9.260   4.774 -15.407  1.00  0.87           H  
ATOM    259 2HB  LEU A  15       8.191   4.374 -16.758  1.00  0.87           H  
ATOM    260  HG  LEU A  15       8.978   2.489 -14.518  1.00  0.87           H  
ATOM    261 1HD1 LEU A  15       6.727   2.892 -13.754  1.00  0.87           H  
ATOM    262 2HD1 LEU A  15       7.723   4.374 -13.828  1.00  0.87           H  
ATOM    263 3HD1 LEU A  15       6.487   4.062 -15.071  1.00  0.87           H  
ATOM    264 1HD2 LEU A  15       7.159   1.095 -15.397  1.00  0.87           H  
ATOM    265 2HD2 LEU A  15       6.909   2.252 -16.727  1.00  0.87           H  
ATOM    266 3HD2 LEU A  15       8.433   1.337 -16.620  1.00  0.87           H  
ATOM    267  N   GLY A  16      11.814   5.092 -17.715  1.00  0.88           N  
ATOM    268  CA  GLY A  16      12.326   6.144 -18.583  1.00  0.88           C  
ATOM    269  C   GLY A  16      11.778   7.528 -18.253  1.00  0.88           C  
ATOM    270  O   GLY A  16      11.697   8.385 -19.131  1.00  0.88           O  
ATOM    271  H   GLY A  16      12.448   4.722 -17.008  1.00  0.88           H  
ATOM    272 1HA  GLY A  16      13.414   6.159 -18.503  1.00  0.88           H  
ATOM    273 2HA  GLY A  16      12.093   5.897 -19.617  1.00  0.88           H  
ATOM    274  N   MET A  17      11.369   7.753 -17.002  1.00  0.89           N  
ATOM    275  CA  MET A  17      10.787   9.040 -16.639  1.00  0.89           C  
ATOM    276  C   MET A  17      11.812  10.113 -16.254  1.00  0.89           C  
ATOM    277  O   MET A  17      11.489  11.298 -16.178  1.00  0.89           O  
ATOM    278  CB  MET A  17       9.749   8.819 -15.551  1.00  0.89           C  
ATOM    279  CG  MET A  17       8.599   8.025 -16.059  1.00  0.89           C  
ATOM    280  SD  MET A  17       7.364   7.647 -14.863  1.00  0.89           S  
ATOM    281  CE  MET A  17       6.551   9.240 -14.639  1.00  0.89           C  
ATOM    282  H   MET A  17      11.462   7.032 -16.285  1.00  0.89           H  
ATOM    283  HA  MET A  17      10.246   9.403 -17.505  1.00  0.89           H  
ATOM    284 1HB  MET A  17      10.190   8.319 -14.693  1.00  0.89           H  
ATOM    285 2HB  MET A  17       9.353   9.762 -15.234  1.00  0.89           H  
ATOM    286 1HG  MET A  17       8.136   8.610 -16.840  1.00  0.89           H  
ATOM    287 2HG  MET A  17       8.966   7.094 -16.490  1.00  0.89           H  
ATOM    288 1HE  MET A  17       5.743   9.145 -13.918  1.00  0.89           H  
ATOM    289 2HE  MET A  17       7.268   9.973 -14.283  1.00  0.89           H  
ATOM    290 3HE  MET A  17       6.138   9.571 -15.591  1.00  0.89           H  
ATOM    291  N   ASN A  18      13.064   9.722 -16.071  1.00  0.90           N  
ATOM    292  CA  ASN A  18      14.088  10.672 -15.637  1.00  0.90           C  
ATOM    293  C   ASN A  18      14.500  11.576 -16.790  1.00  0.90           C  
ATOM    294  O   ASN A  18      15.236  11.157 -17.683  1.00  0.90           O  
ATOM    295  CB  ASN A  18      15.312   9.938 -15.104  1.00  0.90           C  
ATOM    296  CG  ASN A  18      16.416  10.873 -14.514  1.00  0.90           C  
ATOM    297  OD1 ASN A  18      16.263  12.106 -14.339  1.00  0.90           O  
ATOM    298  ND2 ASN A  18      17.522  10.266 -14.176  1.00  0.90           N  
ATOM    299  H   ASN A  18      13.297   8.749 -16.194  1.00  0.90           H  
ATOM    300  HA  ASN A  18      13.671  11.306 -14.852  1.00  0.90           H  
ATOM    301 1HB  ASN A  18      15.001   9.236 -14.327  1.00  0.90           H  
ATOM    302 2HB  ASN A  18      15.753   9.347 -15.905  1.00  0.90           H  
ATOM    303 1HD2 ASN A  18      18.278  10.780 -13.777  1.00  0.90           H  
ATOM    304 2HD2 ASN A  18      17.593   9.263 -14.287  1.00  0.90           H  
ATOM    305  N   GLY A  19      14.016  12.819 -16.774  1.00  0.90           N  
ATOM    306  CA  GLY A  19      14.261  13.762 -17.852  1.00  0.90           C  
ATOM    307  C   GLY A  19      13.174  13.710 -18.922  1.00  0.90           C  
ATOM    308  O   GLY A  19      13.313  14.322 -19.990  1.00  0.90           O  
ATOM    309  H   GLY A  19      13.410  13.131 -16.015  1.00  0.90           H  
ATOM    310 1HA  GLY A  19      14.313  14.769 -17.439  1.00  0.90           H  
ATOM    311 2HA  GLY A  19      15.229  13.553 -18.303  1.00  0.90           H  
ATOM    312  N   TYR A  20      12.097  12.964 -18.670  1.00  0.90           N  
ATOM    313  CA  TYR A  20      11.027  12.875 -19.658  1.00  0.90           C  
ATOM    314  C   TYR A  20      10.464  14.276 -19.883  1.00  0.90           C  
ATOM    315  O   TYR A  20       9.993  14.924 -18.954  1.00  0.90           O  
ATOM    316  CB  TYR A  20       9.985  11.859 -19.189  1.00  0.90           C  
ATOM    317  CG  TYR A  20       8.832  11.658 -20.111  1.00  0.90           C  
ATOM    318  CD1 TYR A  20       9.056  11.219 -21.405  1.00  0.90           C  
ATOM    319  CD2 TYR A  20       7.549  11.919 -19.676  1.00  0.90           C  
ATOM    320  CE1 TYR A  20       8.001  11.071 -22.271  1.00  0.90           C  
ATOM    321  CE2 TYR A  20       6.497  11.766 -20.543  1.00  0.90           C  
ATOM    322  CZ  TYR A  20       6.718  11.356 -21.836  1.00  0.90           C  
ATOM    323  OH  TYR A  20       5.670  11.308 -22.729  1.00  0.90           O  
ATOM    324  H   TYR A  20      12.009  12.467 -17.781  1.00  0.90           H  
ATOM    325  HA  TYR A  20      11.446  12.524 -20.602  1.00  0.90           H  
ATOM    326 1HB  TYR A  20      10.484  10.906 -19.088  1.00  0.90           H  
ATOM    327 2HB  TYR A  20       9.607  12.141 -18.206  1.00  0.90           H  
ATOM    328  HD1 TYR A  20      10.073  11.016 -21.743  1.00  0.90           H  
ATOM    329  HD2 TYR A  20       7.373  12.268 -18.658  1.00  0.90           H  
ATOM    330  HE1 TYR A  20       8.178  10.757 -23.300  1.00  0.90           H  
ATOM    331  HE2 TYR A  20       5.492  12.005 -20.222  1.00  0.90           H  
ATOM    332  HH  TYR A  20       4.863  11.597 -22.289  1.00  0.90           H  
ATOM    333  N   HIS A  21      10.571  14.769 -21.114  1.00  0.89           N  
ATOM    334  CA  HIS A  21      10.191  16.146 -21.458  1.00  0.89           C  
ATOM    335  C   HIS A  21      10.868  17.145 -20.520  1.00  0.89           C  
ATOM    336  O   HIS A  21      10.255  18.131 -20.104  1.00  0.89           O  
ATOM    337  CB  HIS A  21       8.681  16.387 -21.447  1.00  0.89           C  
ATOM    338  CG  HIS A  21       7.919  15.538 -22.409  1.00  0.89           C  
ATOM    339  ND1 HIS A  21       8.025  15.651 -23.785  1.00  0.89           N  
ATOM    340  CD2 HIS A  21       7.046  14.583 -22.180  1.00  0.89           C  
ATOM    341  CE1 HIS A  21       7.237  14.741 -24.351  1.00  0.89           C  
ATOM    342  NE2 HIS A  21       6.637  14.071 -23.391  1.00  0.89           N  
ATOM    343  H   HIS A  21      10.959  14.177 -21.833  1.00  0.89           H  
ATOM    344  HA  HIS A  21      10.544  16.372 -22.465  1.00  0.89           H  
ATOM    345 1HB  HIS A  21       8.297  16.204 -20.449  1.00  0.89           H  
ATOM    346 2HB  HIS A  21       8.478  17.431 -21.683  1.00  0.89           H  
ATOM    347  HD2 HIS A  21       6.745  14.268 -21.209  1.00  0.89           H  
ATOM    348  HE1 HIS A  21       7.122  14.569 -25.420  1.00  0.89           H  
ATOM    349  HE2 HIS A  21       5.982  13.265 -23.464  1.00  0.89           H  
ATOM    350  N   ASP A  22      12.141  16.879 -20.213  1.00  0.87           N  
ATOM    351  CA  ASP A  22      13.006  17.683 -19.354  1.00  0.87           C  
ATOM    352  C   ASP A  22      12.625  17.667 -17.869  1.00  0.87           C  
ATOM    353  O   ASP A  22      13.199  18.422 -17.079  1.00  0.87           O  
ATOM    354  CB  ASP A  22      13.076  19.145 -19.847  1.00  0.87           C  
ATOM    355  CG  ASP A  22      13.716  19.293 -21.239  1.00  0.87           C  
ATOM    356  OD1 ASP A  22      14.725  18.676 -21.488  1.00  0.87           O  
ATOM    357  OD2 ASP A  22      13.173  20.011 -22.042  1.00  0.87           O  
ATOM    358  H   ASP A  22      12.540  16.010 -20.561  1.00  0.87           H  
ATOM    359  HA  ASP A  22      14.010  17.266 -19.431  1.00  0.87           H  
ATOM    360 1HB  ASP A  22      12.094  19.603 -19.854  1.00  0.87           H  
ATOM    361 2HB  ASP A  22      13.678  19.717 -19.143  1.00  0.87           H  
ATOM    362  N   VAL A  23      11.732  16.771 -17.447  1.00  0.84           N  
ATOM    363  CA  VAL A  23      11.431  16.696 -16.028  1.00  0.84           C  
ATOM    364  C   VAL A  23      12.364  15.722 -15.327  1.00  0.84           C  
ATOM    365  O   VAL A  23      12.256  14.510 -15.500  1.00  0.84           O  
ATOM    366  CB  VAL A  23      10.003  16.197 -15.796  1.00  0.84           C  
ATOM    367  CG1 VAL A  23       9.761  16.122 -14.300  1.00  0.84           C  
ATOM    368  CG2 VAL A  23       8.986  17.119 -16.476  1.00  0.84           C  
ATOM    369  H   VAL A  23      11.238  16.157 -18.093  1.00  0.84           H  
ATOM    370  HA  VAL A  23      11.545  17.686 -15.587  1.00  0.84           H  
ATOM    371  HB  VAL A  23       9.909  15.186 -16.205  1.00  0.84           H  
ATOM    372 1HG1 VAL A  23       8.767  15.741 -14.119  1.00  0.84           H  
ATOM    373 2HG1 VAL A  23      10.494  15.460 -13.855  1.00  0.84           H  
ATOM    374 3HG1 VAL A  23       9.860  17.113 -13.864  1.00  0.84           H  
ATOM    375 1HG2 VAL A  23       7.979  16.740 -16.300  1.00  0.84           H  
ATOM    376 2HG2 VAL A  23       9.074  18.125 -16.068  1.00  0.84           H  
ATOM    377 3HG2 VAL A  23       9.182  17.143 -17.554  1.00  0.84           H  
ATOM    378  N   ALA A  24      13.260  16.248 -14.512  1.00  0.81           N  
ATOM    379  CA  ALA A  24      14.234  15.425 -13.806  1.00  0.81           C  
ATOM    380  C   ALA A  24      13.547  14.482 -12.841  1.00  0.81           C  
ATOM    381  O   ALA A  24      12.539  14.841 -12.220  1.00  0.81           O  
ATOM    382  CB  ALA A  24      15.227  16.277 -13.030  1.00  0.81           C  
ATOM    383  H   ALA A  24      13.291  17.254 -14.418  1.00  0.81           H  
ATOM    384  HA  ALA A  24      14.774  14.832 -14.545  1.00  0.81           H  
ATOM    385 1HB  ALA A  24      15.950  15.626 -12.540  1.00  0.81           H  
ATOM    386 2HB  ALA A  24      15.748  16.945 -13.715  1.00  0.81           H  
ATOM    387 3HB  ALA A  24      14.722  16.854 -12.281  1.00  0.81           H  
ATOM    388  N   LEU A  25      14.160  13.323 -12.632  1.00  0.77           N  
ATOM    389  CA  LEU A  25      13.678  12.359 -11.652  1.00  0.77           C  
ATOM    390  C   LEU A  25      13.380  13.000 -10.308  1.00  0.77           C  
ATOM    391  O   LEU A  25      12.367  12.706  -9.675  1.00  0.77           O  
ATOM    392  CB  LEU A  25      14.735  11.273 -11.489  1.00  0.77           C  
ATOM    393  CG  LEU A  25      14.474  10.181 -10.579  1.00  0.77           C  
ATOM    394  CD1 LEU A  25      13.311   9.523 -11.015  1.00  0.77           C  
ATOM    395  CD2 LEU A  25      15.638   9.198 -10.634  1.00  0.77           C  
ATOM    396  H   LEU A  25      14.968  13.066 -13.203  1.00  0.77           H  
ATOM    397  HA  LEU A  25      12.769  11.915 -12.031  1.00  0.77           H  
ATOM    398 1HB  LEU A  25      14.849  10.815 -12.423  1.00  0.77           H  
ATOM    399 2HB  LEU A  25      15.683  11.732 -11.206  1.00  0.77           H  
ATOM    400  HG  LEU A  25      14.316  10.546  -9.579  1.00  0.77           H  
ATOM    401 1HD1 LEU A  25      13.139   8.712 -10.341  1.00  0.77           H  
ATOM    402 2HD1 LEU A  25      12.486  10.223 -10.994  1.00  0.77           H  
ATOM    403 3HD1 LEU A  25      13.454   9.148 -12.030  1.00  0.77           H  
ATOM    404 1HD2 LEU A  25      15.437   8.354  -9.983  1.00  0.77           H  
ATOM    405 2HD2 LEU A  25      15.758   8.835 -11.660  1.00  0.77           H  
ATOM    406 3HD2 LEU A  25      16.555   9.683 -10.325  1.00  0.77           H  
ATOM    407  N   SER A  26      14.258  13.890  -9.873  1.00  0.74           N  
ATOM    408  CA  SER A  26      14.105  14.523  -8.579  1.00  0.74           C  
ATOM    409  C   SER A  26      12.836  15.388  -8.460  1.00  0.74           C  
ATOM    410  O   SER A  26      12.296  15.557  -7.360  1.00  0.74           O  
ATOM    411  CB  SER A  26      15.343  15.343  -8.335  1.00  0.74           C  
ATOM    412  OG  SER A  26      15.410  16.457  -9.183  1.00  0.74           O  
ATOM    413  H   SER A  26      15.056  14.112 -10.448  1.00  0.74           H  
ATOM    414  HA  SER A  26      14.050  13.740  -7.823  1.00  0.74           H  
ATOM    415 1HB  SER A  26      15.386  15.646  -7.326  1.00  0.74           H  
ATOM    416 2HB  SER A  26      16.199  14.727  -8.520  1.00  0.74           H  
ATOM    417  HG  SER A  26      15.093  17.207  -8.642  1.00  0.74           H  
ATOM    418  N   TYR A  27      12.307  15.888  -9.586  1.00  0.71           N  
ATOM    419  CA  TYR A  27      11.098  16.700  -9.538  1.00  0.71           C  
ATOM    420  C   TYR A  27       9.898  15.778  -9.505  1.00  0.71           C  
ATOM    421  O   TYR A  27       8.887  16.066  -8.859  1.00  0.71           O  
ATOM    422  CB  TYR A  27      10.974  17.647 -10.730  1.00  0.71           C  
ATOM    423  CG  TYR A  27      11.979  18.745 -10.778  1.00  0.71           C  
ATOM    424  CD1 TYR A  27      12.847  18.789 -11.828  1.00  0.71           C  
ATOM    425  CD2 TYR A  27      12.048  19.699  -9.770  1.00  0.71           C  
ATOM    426  CE1 TYR A  27      13.801  19.774 -11.911  1.00  0.71           C  
ATOM    427  CE2 TYR A  27      13.006  20.694  -9.842  1.00  0.71           C  
ATOM    428  CZ  TYR A  27      13.881  20.731 -10.912  1.00  0.71           C  
ATOM    429  OH  TYR A  27      14.836  21.718 -10.994  1.00  0.71           O  
ATOM    430  H   TYR A  27      12.733  15.685 -10.485  1.00  0.71           H  
ATOM    431  HA  TYR A  27      11.101  17.290  -8.622  1.00  0.71           H  
ATOM    432 1HB  TYR A  27      11.074  17.064 -11.648  1.00  0.71           H  
ATOM    433 2HB  TYR A  27       9.980  18.093 -10.738  1.00  0.71           H  
ATOM    434  HD1 TYR A  27      12.771  18.037 -12.599  1.00  0.71           H  
ATOM    435  HD2 TYR A  27      11.357  19.665  -8.927  1.00  0.71           H  
ATOM    436  HE1 TYR A  27      14.489  19.797 -12.758  1.00  0.71           H  
ATOM    437  HE2 TYR A  27      13.073  21.450  -9.057  1.00  0.71           H  
ATOM    438  HH  TYR A  27      14.762  22.297 -10.227  1.00  0.71           H  
ATOM    439  N   LEU A  28      10.016  14.642 -10.191  1.00  0.69           N  
ATOM    440  CA  LEU A  28       8.916  13.685 -10.214  1.00  0.69           C  
ATOM    441  C   LEU A  28       8.678  13.154  -8.815  1.00  0.69           C  
ATOM    442  O   LEU A  28       7.535  12.995  -8.370  1.00  0.69           O  
ATOM    443  CB  LEU A  28       9.275  12.499 -11.091  1.00  0.69           C  
ATOM    444  CG  LEU A  28       9.402  12.769 -12.526  1.00  0.69           C  
ATOM    445  CD1 LEU A  28       9.921  11.563 -13.227  1.00  0.69           C  
ATOM    446  CD2 LEU A  28       8.086  13.133 -13.051  1.00  0.69           C  
ATOM    447  H   LEU A  28      10.876  14.466 -10.719  1.00  0.69           H  
ATOM    448  HA  LEU A  28       8.015  14.179 -10.576  1.00  0.69           H  
ATOM    449 1HB  LEU A  28      10.223  12.103 -10.755  1.00  0.69           H  
ATOM    450 2HB  LEU A  28       8.517  11.727 -10.960  1.00  0.69           H  
ATOM    451  HG  LEU A  28      10.110  13.575 -12.680  1.00  0.69           H  
ATOM    452 1HD1 LEU A  28      10.006  11.794 -14.281  1.00  0.69           H  
ATOM    453 2HD1 LEU A  28      10.878  11.282 -12.846  1.00  0.69           H  
ATOM    454 3HD1 LEU A  28       9.233  10.749 -13.082  1.00  0.69           H  
ATOM    455 1HD2 LEU A  28       8.178  13.334 -14.119  1.00  0.69           H  
ATOM    456 2HD2 LEU A  28       7.398  12.302 -12.888  1.00  0.69           H  
ATOM    457 3HD2 LEU A  28       7.715  14.023 -12.538  1.00  0.69           H  
ATOM    458  N   MET A  29       9.782  12.899  -8.117  1.00  0.67           N  
ATOM    459  CA  MET A  29       9.736  12.383  -6.768  1.00  0.67           C  
ATOM    460  C   MET A  29       9.233  13.431  -5.797  1.00  0.67           C  
ATOM    461  O   MET A  29       8.403  13.132  -4.936  1.00  0.67           O  
ATOM    462  CB  MET A  29      11.102  11.907  -6.382  1.00  0.67           C  
ATOM    463  CG  MET A  29      11.535  10.737  -7.169  1.00  0.67           C  
ATOM    464  SD  MET A  29      13.097  10.314  -6.751  1.00  0.67           S  
ATOM    465  CE  MET A  29      12.628   9.686  -5.174  1.00  0.67           C  
ATOM    466  H   MET A  29      10.690  13.036  -8.570  1.00  0.67           H  
ATOM    467  HA  MET A  29       9.046  11.543  -6.743  1.00  0.67           H  
ATOM    468 1HB  MET A  29      11.825  12.709  -6.543  1.00  0.67           H  
ATOM    469 2HB  MET A  29      11.120  11.652  -5.325  1.00  0.67           H  
ATOM    470 1HG  MET A  29      10.894   9.896  -6.978  1.00  0.67           H  
ATOM    471 2HG  MET A  29      11.504  10.959  -8.227  1.00  0.67           H  
ATOM    472 1HE  MET A  29      13.512   9.330  -4.657  1.00  0.67           H  
ATOM    473 2HE  MET A  29      12.156  10.465  -4.586  1.00  0.67           H  
ATOM    474 3HE  MET A  29      11.927   8.865  -5.313  1.00  0.67           H  
ATOM    475  N   CYS A  30       9.690  14.678  -5.960  1.00  0.66           N  
ATOM    476  CA  CYS A  30       9.206  15.748  -5.101  1.00  0.66           C  
ATOM    477  C   CYS A  30       7.701  15.852  -5.213  1.00  0.66           C  
ATOM    478  O   CYS A  30       6.992  15.825  -4.205  1.00  0.66           O  
ATOM    479  CB  CYS A  30       9.834  17.088  -5.480  1.00  0.66           C  
ATOM    480  SG  CYS A  30       9.333  18.489  -4.418  1.00  0.66           S  
ATOM    481  H   CYS A  30      10.397  14.892  -6.656  1.00  0.66           H  
ATOM    482  HA  CYS A  30       9.469  15.513  -4.068  1.00  0.66           H  
ATOM    483 1HB  CYS A  30      10.917  17.003  -5.452  1.00  0.66           H  
ATOM    484 2HB  CYS A  30       9.562  17.328  -6.507  1.00  0.66           H  
ATOM    485  N   LEU A  31       7.200  15.895  -6.448  1.00  0.66           N  
ATOM    486  CA  LEU A  31       5.775  16.009  -6.681  1.00  0.66           C  
ATOM    487  C   LEU A  31       5.046  14.852  -5.996  1.00  0.66           C  
ATOM    488  O   LEU A  31       4.094  15.070  -5.245  1.00  0.66           O  
ATOM    489  CB  LEU A  31       5.455  15.930  -8.177  1.00  0.66           C  
ATOM    490  CG  LEU A  31       3.981  16.232  -8.568  1.00  0.66           C  
ATOM    491  CD1 LEU A  31       3.896  16.407 -10.064  1.00  0.66           C  
ATOM    492  CD2 LEU A  31       3.078  15.144  -8.050  1.00  0.66           C  
ATOM    493  H   LEU A  31       7.832  15.886  -7.250  1.00  0.66           H  
ATOM    494  HA  LEU A  31       5.423  16.955  -6.268  1.00  0.66           H  
ATOM    495 1HB  LEU A  31       6.097  16.640  -8.702  1.00  0.66           H  
ATOM    496 2HB  LEU A  31       5.700  14.929  -8.535  1.00  0.66           H  
ATOM    497  HG  LEU A  31       3.677  17.163  -8.132  1.00  0.66           H  
ATOM    498 1HD1 LEU A  31       2.877  16.633 -10.339  1.00  0.66           H  
ATOM    499 2HD1 LEU A  31       4.544  17.204 -10.386  1.00  0.66           H  
ATOM    500 3HD1 LEU A  31       4.207  15.484 -10.531  1.00  0.66           H  
ATOM    501 1HD2 LEU A  31       2.041  15.350  -8.328  1.00  0.66           H  
ATOM    502 2HD2 LEU A  31       3.373  14.220  -8.443  1.00  0.66           H  
ATOM    503 3HD2 LEU A  31       3.160  15.095  -6.976  1.00  0.66           H  
ATOM    504  N   ALA A  32       5.479  13.605  -6.252  1.00  0.65           N  
ATOM    505  CA  ALA A  32       4.793  12.445  -5.678  1.00  0.65           C  
ATOM    506  C   ALA A  32       4.774  12.503  -4.147  1.00  0.65           C  
ATOM    507  O   ALA A  32       3.771  12.133  -3.513  1.00  0.65           O  
ATOM    508  CB  ALA A  32       5.463  11.163  -6.143  1.00  0.65           C  
ATOM    509  H   ALA A  32       6.280  13.453  -6.870  1.00  0.65           H  
ATOM    510  HA  ALA A  32       3.760  12.455  -6.031  1.00  0.65           H  
ATOM    511 1HB  ALA A  32       4.934  10.302  -5.738  1.00  0.65           H  
ATOM    512 2HB  ALA A  32       5.444  11.126  -7.232  1.00  0.65           H  
ATOM    513 3HB  ALA A  32       6.494  11.158  -5.796  1.00  0.65           H  
ATOM    514  N   ARG A  33       5.868  12.977  -3.543  1.00  0.65           N  
ATOM    515  CA  ARG A  33       5.910  13.095  -2.098  1.00  0.65           C  
ATOM    516  C   ARG A  33       4.946  14.153  -1.587  1.00  0.65           C  
ATOM    517  O   ARG A  33       4.167  13.914  -0.664  1.00  0.65           O  
ATOM    518  CB  ARG A  33       7.280  13.491  -1.597  1.00  0.65           C  
ATOM    519  CG  ARG A  33       7.356  13.531  -0.076  1.00  0.65           C  
ATOM    520  CD  ARG A  33       8.702  13.825   0.395  1.00  0.65           C  
ATOM    521  NE  ARG A  33       8.794  13.853   1.849  1.00  0.65           N  
ATOM    522  CZ  ARG A  33       8.582  14.942   2.616  1.00  0.65           C  
ATOM    523  NH1 ARG A  33       8.262  16.088   2.064  1.00  0.65           N  
ATOM    524  NH2 ARG A  33       8.698  14.854   3.930  1.00  0.65           N  
ATOM    525  H   ARG A  33       6.686  13.247  -4.092  1.00  0.65           H  
ATOM    526  HA  ARG A  33       5.646  12.130  -1.669  1.00  0.65           H  
ATOM    527 1HB  ARG A  33       8.034  12.855  -1.991  1.00  0.65           H  
ATOM    528 2HB  ARG A  33       7.508  14.498  -1.954  1.00  0.65           H  
ATOM    529 1HG  ARG A  33       6.686  14.309   0.293  1.00  0.65           H  
ATOM    530 2HG  ARG A  33       7.049  12.563   0.325  1.00  0.65           H  
ATOM    531 1HD  ARG A  33       9.369  13.054   0.029  1.00  0.65           H  
ATOM    532 2HD  ARG A  33       9.009  14.798   0.012  1.00  0.65           H  
ATOM    533  HE  ARG A  33       9.040  12.992   2.318  1.00  0.65           H  
ATOM    534 1HH1 ARG A  33       8.169  16.153   1.060  1.00  0.65           H  
ATOM    535 2HH1 ARG A  33       8.106  16.901   2.641  1.00  0.65           H  
ATOM    536 1HH2 ARG A  33       8.945  13.972   4.358  1.00  0.65           H  
ATOM    537 2HH2 ARG A  33       8.540  15.667   4.506  1.00  0.65           H  
ATOM    538  N   ILE A  34       4.959  15.320  -2.211  1.00  0.64           N  
ATOM    539  CA  ILE A  34       4.150  16.425  -1.726  1.00  0.64           C  
ATOM    540  C   ILE A  34       2.666  16.177  -1.941  1.00  0.64           C  
ATOM    541  O   ILE A  34       1.847  16.498  -1.079  1.00  0.64           O  
ATOM    542  CB  ILE A  34       4.557  17.737  -2.408  1.00  0.64           C  
ATOM    543  CG1 ILE A  34       6.016  18.064  -2.100  1.00  0.64           C  
ATOM    544  CG2 ILE A  34       3.678  18.868  -1.907  1.00  0.64           C  
ATOM    545  CD1 ILE A  34       6.318  18.249  -0.653  1.00  0.64           C  
ATOM    546  H   ILE A  34       5.583  15.463  -3.007  1.00  0.64           H  
ATOM    547  HA  ILE A  34       4.324  16.529  -0.657  1.00  0.64           H  
ATOM    548  HB  ILE A  34       4.464  17.632  -3.493  1.00  0.64           H  
ATOM    549 1HG1 ILE A  34       6.629  17.259  -2.433  1.00  0.64           H  
ATOM    550 2HG1 ILE A  34       6.293  18.946  -2.657  1.00  0.64           H  
ATOM    551 1HG2 ILE A  34       3.981  19.791  -2.380  1.00  0.64           H  
ATOM    552 2HG2 ILE A  34       2.636  18.652  -2.145  1.00  0.64           H  
ATOM    553 3HG2 ILE A  34       3.791  18.966  -0.828  1.00  0.64           H  
ATOM    554 1HD1 ILE A  34       7.381  18.464  -0.536  1.00  0.64           H  
ATOM    555 2HD1 ILE A  34       5.733  19.081  -0.262  1.00  0.64           H  
ATOM    556 3HD1 ILE A  34       6.066  17.338  -0.113  1.00  0.64           H  
ATOM    557  N   MET A  35       2.308  15.634  -3.100  1.00  0.64           N  
ATOM    558  CA  MET A  35       0.910  15.396  -3.394  1.00  0.64           C  
ATOM    559  C   MET A  35       0.296  14.183  -2.697  1.00  0.64           C  
ATOM    560  O   MET A  35      -0.881  14.229  -2.335  1.00  0.64           O  
ATOM    561  CB  MET A  35       0.723  15.263  -4.895  1.00  0.64           C  
ATOM    562  CG  MET A  35       0.958  16.520  -5.619  1.00  0.64           C  
ATOM    563  SD  MET A  35      -0.060  17.875  -5.024  1.00  0.64           S  
ATOM    564  CE  MET A  35      -1.674  17.364  -5.534  1.00  0.64           C  
ATOM    565  H   MET A  35       3.014  15.387  -3.791  1.00  0.64           H  
ATOM    566  HA  MET A  35       0.351  16.268  -3.060  1.00  0.64           H  
ATOM    567 1HB  MET A  35       1.411  14.505  -5.282  1.00  0.64           H  
ATOM    568 2HB  MET A  35      -0.275  14.926  -5.110  1.00  0.64           H  
ATOM    569 1HG  MET A  35       2.008  16.790  -5.508  1.00  0.64           H  
ATOM    570 2HG  MET A  35       0.737  16.372  -6.674  1.00  0.64           H  
ATOM    571 1HE  MET A  35      -2.404  18.118  -5.242  1.00  0.64           H  
ATOM    572 2HE  MET A  35      -1.697  17.233  -6.620  1.00  0.64           H  
ATOM    573 3HE  MET A  35      -1.916  16.432  -5.046  1.00  0.64           H  
ATOM    574  N   SER A  36       1.059  13.104  -2.481  1.00  0.63           N  
ATOM    575  CA  SER A  36       0.442  11.933  -1.870  1.00  0.63           C  
ATOM    576  C   SER A  36       1.322  11.195  -0.855  1.00  0.63           C  
ATOM    577  O   SER A  36       0.951  10.108  -0.424  1.00  0.63           O  
ATOM    578  CB  SER A  36       0.072  10.935  -2.939  1.00  0.63           C  
ATOM    579  OG  SER A  36       1.240  10.447  -3.532  1.00  0.63           O  
ATOM    580  H   SER A  36       2.031  13.058  -2.786  1.00  0.63           H  
ATOM    581  HA  SER A  36      -0.461  12.252  -1.353  1.00  0.63           H  
ATOM    582 1HB  SER A  36      -0.481  10.109  -2.494  1.00  0.63           H  
ATOM    583 2HB  SER A  36      -0.564  11.391  -3.691  1.00  0.63           H  
ATOM    584  HG  SER A  36       1.446  11.044  -4.277  1.00  0.63           H  
ATOM    585  N   GLY A  37       2.530  11.688  -0.546  1.00  0.62           N  
ATOM    586  CA  GLY A  37       3.414  11.014   0.414  1.00  0.62           C  
ATOM    587  C   GLY A  37       3.957   9.690  -0.122  1.00  0.62           C  
ATOM    588  O   GLY A  37       4.322   8.808   0.654  1.00  0.62           O  
ATOM    589  H   GLY A  37       2.848  12.578  -0.911  1.00  0.62           H  
ATOM    590 1HA  GLY A  37       4.248  11.675   0.649  1.00  0.62           H  
ATOM    591 2HA  GLY A  37       2.877  10.847   1.344  1.00  0.62           H  
ATOM    592  N   PHE A  38       3.991   9.553  -1.448  1.00  0.61           N  
ATOM    593  CA  PHE A  38       4.369   8.317  -2.141  1.00  0.61           C  
ATOM    594  C   PHE A  38       3.415   7.148  -1.838  1.00  0.61           C  
ATOM    595  O   PHE A  38       3.782   5.976  -2.003  1.00  0.61           O  
ATOM    596  CB  PHE A  38       5.791   7.843  -1.830  1.00  0.61           C  
ATOM    597  CG  PHE A  38       6.922   8.775  -2.188  1.00  0.61           C  
ATOM    598  CD1 PHE A  38       7.618   9.425  -1.199  1.00  0.61           C  
ATOM    599  CD2 PHE A  38       7.304   8.983  -3.512  1.00  0.61           C  
ATOM    600  CE1 PHE A  38       8.667  10.250  -1.508  1.00  0.61           C  
ATOM    601  CE2 PHE A  38       8.364   9.826  -3.812  1.00  0.61           C  
ATOM    602  CZ  PHE A  38       9.044  10.450  -2.816  1.00  0.61           C  
ATOM    603  H   PHE A  38       3.722  10.358  -2.021  1.00  0.61           H  
ATOM    604  HA  PHE A  38       4.327   8.525  -3.206  1.00  0.61           H  
ATOM    605 1HB  PHE A  38       5.883   7.595  -0.775  1.00  0.61           H  
ATOM    606 2HB  PHE A  38       5.964   6.917  -2.370  1.00  0.61           H  
ATOM    607  HD1 PHE A  38       7.327   9.267  -0.158  1.00  0.61           H  
ATOM    608  HD2 PHE A  38       6.764   8.477  -4.313  1.00  0.61           H  
ATOM    609  HE1 PHE A  38       9.201  10.753  -0.711  1.00  0.61           H  
ATOM    610  HE2 PHE A  38       8.659  10.001  -4.832  1.00  0.61           H  
ATOM    611  HZ  PHE A  38       9.875  11.112  -3.055  1.00  0.61           H  
ATOM    612  N   HIS A  39       2.176   7.459  -1.441  1.00  0.61           N  
ATOM    613  CA  HIS A  39       1.153   6.446  -1.208  1.00  0.61           C  
ATOM    614  C   HIS A  39       0.314   6.262  -2.468  1.00  0.61           C  
ATOM    615  O   HIS A  39      -0.224   7.226  -3.015  1.00  0.61           O  
ATOM    616  CB  HIS A  39       0.236   6.847  -0.063  1.00  0.61           C  
ATOM    617  CG  HIS A  39       0.851   6.920   1.312  1.00  0.61           C  
ATOM    618  ND1 HIS A  39       0.944   5.828   2.146  1.00  0.61           N  
ATOM    619  CD2 HIS A  39       1.364   7.960   2.005  1.00  0.61           C  
ATOM    620  CE1 HIS A  39       1.493   6.207   3.298  1.00  0.61           C  
ATOM    621  NE2 HIS A  39       1.757   7.485   3.229  1.00  0.61           N  
ATOM    622  H   HIS A  39       1.920   8.435  -1.275  1.00  0.61           H  
ATOM    623  HA  HIS A  39       1.614   5.491  -0.969  1.00  0.61           H  
ATOM    624 1HB  HIS A  39      -0.137   7.832  -0.275  1.00  0.61           H  
ATOM    625 2HB  HIS A  39      -0.615   6.170  -0.024  1.00  0.61           H  
ATOM    626  HD2 HIS A  39       1.448   8.980   1.671  1.00  0.61           H  
ATOM    627  HE1 HIS A  39       1.694   5.559   4.152  1.00  0.61           H  
ATOM    628  HE2 HIS A  39       2.178   8.042   3.958  1.00  0.61           H  
ATOM    629  N   THR A  40       0.188   5.027  -2.937  1.00  0.61           N  
ATOM    630  CA  THR A  40      -0.522   4.805  -4.199  1.00  0.61           C  
ATOM    631  C   THR A  40      -2.036   4.745  -4.063  1.00  0.61           C  
ATOM    632  O   THR A  40      -2.737   4.844  -5.053  1.00  0.61           O  
ATOM    633  CB  THR A  40      -0.096   3.483  -4.844  1.00  0.61           C  
ATOM    634  OG1 THR A  40      -0.484   2.419  -3.979  1.00  0.61           O  
ATOM    635  CG2 THR A  40       1.402   3.411  -5.038  1.00  0.61           C  
ATOM    636  H   THR A  40       0.628   4.247  -2.441  1.00  0.61           H  
ATOM    637  HA  THR A  40      -0.283   5.624  -4.873  1.00  0.61           H  
ATOM    638  HB  THR A  40      -0.591   3.372  -5.805  1.00  0.61           H  
ATOM    639  HG1 THR A  40      -1.420   2.230  -4.132  1.00  0.61           H  
ATOM    640 1HG2 THR A  40       1.662   2.449  -5.482  1.00  0.61           H  
ATOM    641 2HG2 THR A  40       1.722   4.191  -5.686  1.00  0.61           H  
ATOM    642 3HG2 THR A  40       1.888   3.513  -4.071  1.00  0.61           H  
ATOM    643  N   THR A  41      -2.538   4.606  -2.844  1.00  0.62           N  
ATOM    644  CA  THR A  41      -3.967   4.392  -2.603  1.00  0.62           C  
ATOM    645  C   THR A  41      -4.734   5.653  -2.213  1.00  0.62           C  
ATOM    646  O   THR A  41      -5.877   5.584  -1.763  1.00  0.62           O  
ATOM    647  CB  THR A  41      -4.162   3.335  -1.506  1.00  0.62           C  
ATOM    648  OG1 THR A  41      -3.545   3.782  -0.287  1.00  0.62           O  
ATOM    649  CG2 THR A  41      -3.525   2.019  -1.927  1.00  0.62           C  
ATOM    650  H   THR A  41      -1.895   4.584  -2.068  1.00  0.62           H  
ATOM    651  HA  THR A  41      -4.407   4.006  -3.524  1.00  0.62           H  
ATOM    652  HB  THR A  41      -5.226   3.183  -1.333  1.00  0.62           H  
ATOM    653  HG1 THR A  41      -3.992   4.577   0.023  1.00  0.62           H  
ATOM    654 1HG2 THR A  41      -3.669   1.280  -1.142  1.00  0.62           H  
ATOM    655 2HG2 THR A  41      -3.990   1.669  -2.838  1.00  0.62           H  
ATOM    656 3HG2 THR A  41      -2.462   2.167  -2.096  1.00  0.62           H  
ATOM    657  N   VAL A  42      -4.098   6.801  -2.352  1.00  0.65           N  
ATOM    658  CA  VAL A  42      -4.714   8.066  -1.984  1.00  0.65           C  
ATOM    659  C   VAL A  42      -5.715   8.566  -3.017  1.00  0.65           C  
ATOM    660  O   VAL A  42      -5.464   8.560  -4.228  1.00  0.65           O  
ATOM    661  CB  VAL A  42      -3.643   9.137  -1.769  1.00  0.65           C  
ATOM    662  CG1 VAL A  42      -4.271  10.506  -1.471  1.00  0.65           C  
ATOM    663  CG2 VAL A  42      -2.761   8.707  -0.657  1.00  0.65           C  
ATOM    664  H   VAL A  42      -3.161   6.796  -2.733  1.00  0.65           H  
ATOM    665  HA  VAL A  42      -5.240   7.921  -1.040  1.00  0.65           H  
ATOM    666  HB  VAL A  42      -3.052   9.237  -2.686  1.00  0.65           H  
ATOM    667 1HG1 VAL A  42      -3.477  11.243  -1.336  1.00  0.65           H  
ATOM    668 2HG1 VAL A  42      -4.906  10.821  -2.287  1.00  0.65           H  
ATOM    669 3HG1 VAL A  42      -4.867  10.443  -0.562  1.00  0.65           H  
ATOM    670 1HG2 VAL A  42      -1.967   9.447  -0.508  1.00  0.65           H  
ATOM    671 2HG2 VAL A  42      -3.341   8.604   0.257  1.00  0.65           H  
ATOM    672 3HG2 VAL A  42      -2.331   7.751  -0.927  1.00  0.65           H  
ATOM    673  N   SER A  43      -6.860   9.004  -2.516  1.00  0.68           N  
ATOM    674  CA  SER A  43      -7.914   9.577  -3.334  1.00  0.68           C  
ATOM    675  C   SER A  43      -8.547  10.730  -2.564  1.00  0.68           C  
ATOM    676  O   SER A  43      -8.866  10.591  -1.381  1.00  0.68           O  
ATOM    677  CB  SER A  43      -8.956   8.538  -3.689  1.00  0.68           C  
ATOM    678  OG  SER A  43      -9.990   9.109  -4.424  1.00  0.68           O  
ATOM    679  H   SER A  43      -6.997   8.953  -1.518  1.00  0.68           H  
ATOM    680  HA  SER A  43      -7.476   9.965  -4.248  1.00  0.68           H  
ATOM    681 1HB  SER A  43      -8.494   7.751  -4.269  1.00  0.68           H  
ATOM    682 2HB  SER A  43      -9.353   8.087  -2.783  1.00  0.68           H  
ATOM    683  HG  SER A  43      -9.547   9.649  -5.092  1.00  0.68           H  
ATOM    684  N   PHE A  44      -8.696  11.873  -3.227  1.00  0.74           N  
ATOM    685  CA  PHE A  44      -9.257  13.063  -2.589  1.00  0.74           C  
ATOM    686  C   PHE A  44     -10.315  13.781  -3.402  1.00  0.74           C  
ATOM    687  O   PHE A  44     -10.131  14.076  -4.582  1.00  0.74           O  
ATOM    688  CB  PHE A  44      -8.136  14.051  -2.258  1.00  0.74           C  
ATOM    689  CG  PHE A  44      -8.620  15.393  -1.783  1.00  0.74           C  
ATOM    690  CD1 PHE A  44      -9.035  15.609  -0.481  1.00  0.74           C  
ATOM    691  CD2 PHE A  44      -8.648  16.463  -2.679  1.00  0.74           C  
ATOM    692  CE1 PHE A  44      -9.473  16.863  -0.086  1.00  0.74           C  
ATOM    693  CE2 PHE A  44      -9.077  17.706  -2.283  1.00  0.74           C  
ATOM    694  CZ  PHE A  44      -9.493  17.909  -0.990  1.00  0.74           C  
ATOM    695  H   PHE A  44      -8.403  11.901  -4.204  1.00  0.74           H  
ATOM    696  HA  PHE A  44      -9.720  12.753  -1.652  1.00  0.74           H  
ATOM    697 1HB  PHE A  44      -7.498  13.625  -1.483  1.00  0.74           H  
ATOM    698 2HB  PHE A  44      -7.513  14.203  -3.142  1.00  0.74           H  
ATOM    699  HD1 PHE A  44      -9.018  14.783   0.231  1.00  0.74           H  
ATOM    700  HD2 PHE A  44      -8.318  16.301  -3.706  1.00  0.74           H  
ATOM    701  HE1 PHE A  44      -9.804  17.024   0.939  1.00  0.74           H  
ATOM    702  HE2 PHE A  44      -9.088  18.528  -2.987  1.00  0.74           H  
ATOM    703  HZ  PHE A  44      -9.839  18.892  -0.679  1.00  0.74           H  
ATOM    704  N   PHE A  45     -11.452  14.031  -2.758  1.00  0.81           N  
ATOM    705  CA  PHE A  45     -12.552  14.744  -3.390  1.00  0.81           C  
ATOM    706  C   PHE A  45     -12.538  16.233  -3.100  1.00  0.81           C  
ATOM    707  O   PHE A  45     -12.509  16.653  -1.942  1.00  0.81           O  
ATOM    708  CB  PHE A  45     -13.904  14.163  -2.993  1.00  0.81           C  
ATOM    709  CG  PHE A  45     -15.067  14.857  -3.671  1.00  0.81           C  
ATOM    710  CD1 PHE A  45     -15.046  15.075  -5.038  1.00  0.81           C  
ATOM    711  CD2 PHE A  45     -16.185  15.254  -2.962  1.00  0.81           C  
ATOM    712  CE1 PHE A  45     -16.099  15.675  -5.681  1.00  0.81           C  
ATOM    713  CE2 PHE A  45     -17.249  15.851  -3.606  1.00  0.81           C  
ATOM    714  CZ  PHE A  45     -17.204  16.059  -4.970  1.00  0.81           C  
ATOM    715  H   PHE A  45     -11.542  13.743  -1.794  1.00  0.81           H  
ATOM    716  HA  PHE A  45     -12.458  14.625  -4.467  1.00  0.81           H  
ATOM    717 1HB  PHE A  45     -13.939  13.107  -3.261  1.00  0.81           H  
ATOM    718 2HB  PHE A  45     -14.038  14.240  -1.916  1.00  0.81           H  
ATOM    719  HD1 PHE A  45     -14.176  14.760  -5.606  1.00  0.81           H  
ATOM    720  HD2 PHE A  45     -16.223  15.085  -1.885  1.00  0.81           H  
ATOM    721  HE1 PHE A  45     -16.056  15.825  -6.748  1.00  0.81           H  
ATOM    722  HE2 PHE A  45     -18.127  16.155  -3.038  1.00  0.81           H  
ATOM    723  HZ  PHE A  45     -18.046  16.529  -5.481  1.00  0.81           H  
ATOM    724  N   LEU A  46     -12.614  17.017  -4.160  1.00  0.89           N  
ATOM    725  CA  LEU A  46     -12.667  18.455  -4.077  1.00  0.89           C  
ATOM    726  C   LEU A  46     -14.010  18.954  -4.614  1.00  0.89           C  
ATOM    727  O   LEU A  46     -14.118  19.245  -5.818  1.00  0.89           O  
ATOM    728  CB  LEU A  46     -11.572  19.067  -4.931  1.00  0.89           C  
ATOM    729  CG  LEU A  46     -11.522  20.569  -4.935  1.00  0.89           C  
ATOM    730  CD1 LEU A  46     -11.302  21.068  -3.517  1.00  0.89           C  
ATOM    731  CD2 LEU A  46     -10.405  21.019  -5.856  1.00  0.89           C  
ATOM    732  H   LEU A  46     -12.612  16.595  -5.084  1.00  0.89           H  
ATOM    733  HA  LEU A  46     -12.492  18.741  -3.052  1.00  0.89           H  
ATOM    734 1HB  LEU A  46     -10.616  18.689  -4.608  1.00  0.89           H  
ATOM    735 2HB  LEU A  46     -11.737  18.744  -5.959  1.00  0.89           H  
ATOM    736  HG  LEU A  46     -12.468  20.964  -5.292  1.00  0.89           H  
ATOM    737 1HD1 LEU A  46     -11.273  22.162  -3.513  1.00  0.89           H  
ATOM    738 2HD1 LEU A  46     -12.116  20.732  -2.882  1.00  0.89           H  
ATOM    739 3HD1 LEU A  46     -10.361  20.681  -3.133  1.00  0.89           H  
ATOM    740 1HD2 LEU A  46     -10.359  22.107  -5.868  1.00  0.89           H  
ATOM    741 2HD2 LEU A  46      -9.453  20.621  -5.498  1.00  0.89           H  
ATOM    742 3HD2 LEU A  46     -10.591  20.649  -6.867  1.00  0.89           H  
ATOM    743  N   PRO A  47     -15.039  19.130  -3.752  1.00  0.96           N  
ATOM    744  CA  PRO A  47     -16.396  19.482  -4.127  1.00  0.96           C  
ATOM    745  C   PRO A  47     -16.467  20.839  -4.791  1.00  0.96           C  
ATOM    746  O   PRO A  47     -17.336  21.071  -5.625  1.00  0.96           O  
ATOM    747  CB  PRO A  47     -17.140  19.473  -2.782  1.00  0.96           C  
ATOM    748  CG  PRO A  47     -16.075  19.684  -1.741  1.00  0.96           C  
ATOM    749  CD  PRO A  47     -14.841  19.011  -2.287  1.00  0.96           C  
ATOM    750  HA  PRO A  47     -16.796  18.722  -4.801  1.00  0.96           H  
ATOM    751 1HB  PRO A  47     -17.892  20.276  -2.774  1.00  0.96           H  
ATOM    752 2HB  PRO A  47     -17.682  18.535  -2.654  1.00  0.96           H  
ATOM    753 1HG  PRO A  47     -15.926  20.766  -1.573  1.00  0.96           H  
ATOM    754 2HG  PRO A  47     -16.397  19.256  -0.780  1.00  0.96           H  
ATOM    755 1HD  PRO A  47     -14.003  19.604  -1.923  1.00  0.96           H  
ATOM    756 2HD  PRO A  47     -14.784  17.955  -1.979  1.00  0.96           H  
ATOM    757  N   ASP A  48     -15.472  21.686  -4.545  1.00  1.00           N  
ATOM    758  CA  ASP A  48     -15.431  23.021  -5.129  1.00  1.00           C  
ATOM    759  C   ASP A  48     -15.453  22.961  -6.656  1.00  1.00           C  
ATOM    760  O   ASP A  48     -15.927  23.888  -7.314  1.00  1.00           O  
ATOM    761  CB  ASP A  48     -14.162  23.749  -4.684  1.00  1.00           C  
ATOM    762  CG  ASP A  48     -14.163  24.142  -3.212  1.00  1.00           C  
ATOM    763  OD1 ASP A  48     -15.199  24.103  -2.588  1.00  1.00           O  
ATOM    764  OD2 ASP A  48     -13.109  24.458  -2.719  1.00  1.00           O  
ATOM    765  H   ASP A  48     -14.755  21.431  -3.886  1.00  1.00           H  
ATOM    766  HA  ASP A  48     -16.306  23.576  -4.790  1.00  1.00           H  
ATOM    767 1HB  ASP A  48     -13.300  23.126  -4.880  1.00  1.00           H  
ATOM    768 2HB  ASP A  48     -14.044  24.651  -5.284  1.00  1.00           H  
ATOM    769  N   ASN A  49     -14.884  21.889  -7.212  1.00  0.99           N  
ATOM    770  CA  ASN A  49     -14.812  21.701  -8.649  1.00  0.99           C  
ATOM    771  C   ASN A  49     -15.441  20.378  -9.075  1.00  0.99           C  
ATOM    772  O   ASN A  49     -15.156  19.880 -10.169  1.00  0.99           O  
ATOM    773  CB  ASN A  49     -13.365  21.774  -9.105  1.00  0.99           C  
ATOM    774  CG  ASN A  49     -12.786  23.176  -8.996  1.00  0.99           C  
ATOM    775  OD1 ASN A  49     -13.098  24.039  -9.823  1.00  0.99           O  
ATOM    776  ND2 ASN A  49     -11.961  23.418  -8.012  1.00  0.99           N  
ATOM    777  H   ASN A  49     -14.532  21.142  -6.615  1.00  0.99           H  
ATOM    778  HA  ASN A  49     -15.376  22.497  -9.135  1.00  0.99           H  
ATOM    779 1HB  ASN A  49     -12.763  21.093  -8.495  1.00  0.99           H  
ATOM    780 2HB  ASN A  49     -13.290  21.437 -10.139  1.00  0.99           H  
ATOM    781 1HD2 ASN A  49     -11.559  24.329  -7.911  1.00  0.99           H  
ATOM    782 2HD2 ASN A  49     -11.730  22.693  -7.366  1.00  0.99           H  
ATOM    783  N   ASN A  50     -16.204  19.750  -8.173  1.00  0.94           N  
ATOM    784  CA  ASN A  50     -16.804  18.436  -8.434  1.00  0.94           C  
ATOM    785  C   ASN A  50     -15.768  17.458  -8.995  1.00  0.94           C  
ATOM    786  O   ASN A  50     -16.068  16.706  -9.924  1.00  0.94           O  
ATOM    787  CB  ASN A  50     -17.994  18.534  -9.371  1.00  0.94           C  
ATOM    788  CG  ASN A  50     -19.155  19.276  -8.769  1.00  0.94           C  
ATOM    789  OD1 ASN A  50     -19.474  19.096  -7.588  1.00  0.94           O  
ATOM    790  ND2 ASN A  50     -19.798  20.104  -9.558  1.00  0.94           N  
ATOM    791  H   ASN A  50     -16.435  20.222  -7.299  1.00  0.94           H  
ATOM    792  HA  ASN A  50     -17.150  18.030  -7.484  1.00  0.94           H  
ATOM    793 1HB  ASN A  50     -17.700  19.016 -10.304  1.00  0.94           H  
ATOM    794 2HB  ASN A  50     -18.326  17.537  -9.608  1.00  0.94           H  
ATOM    795 1HD2 ASN A  50     -20.579  20.622  -9.207  1.00  0.94           H  
ATOM    796 2HD2 ASN A  50     -19.507  20.217 -10.508  1.00  0.94           H  
ATOM    797  N   THR A  51     -14.556  17.467  -8.436  1.00  0.86           N  
ATOM    798  CA  THR A  51     -13.477  16.641  -8.975  1.00  0.86           C  
ATOM    799  C   THR A  51     -12.779  15.763  -7.954  1.00  0.86           C  
ATOM    800  O   THR A  51     -12.442  16.213  -6.860  1.00  0.86           O  
ATOM    801  CB  THR A  51     -12.426  17.536  -9.672  1.00  0.86           C  
ATOM    802  OG1 THR A  51     -13.052  18.260 -10.758  1.00  0.86           O  
ATOM    803  CG2 THR A  51     -11.240  16.688 -10.240  1.00  0.86           C  
ATOM    804  H   THR A  51     -14.381  18.088  -7.643  1.00  0.86           H  
ATOM    805  HA  THR A  51     -13.904  15.985  -9.730  1.00  0.86           H  
ATOM    806  HB  THR A  51     -12.037  18.258  -8.952  1.00  0.86           H  
ATOM    807  HG1 THR A  51     -13.801  18.817 -10.439  1.00  0.86           H  
ATOM    808 1HG2 THR A  51     -10.532  17.356 -10.724  1.00  0.86           H  
ATOM    809 2HG2 THR A  51     -10.732  16.157  -9.440  1.00  0.86           H  
ATOM    810 3HG2 THR A  51     -11.616  15.972 -10.967  1.00  0.86           H  
ATOM    811  N   THR A  52     -12.523  14.512  -8.334  1.00  0.78           N  
ATOM    812  CA  THR A  52     -11.761  13.615  -7.477  1.00  0.78           C  
ATOM    813  C   THR A  52     -10.385  13.374  -8.099  1.00  0.78           C  
ATOM    814  O   THR A  52     -10.281  13.154  -9.317  1.00  0.78           O  
ATOM    815  CB  THR A  52     -12.479  12.274  -7.242  1.00  0.78           C  
ATOM    816  OG1 THR A  52     -13.742  12.507  -6.641  1.00  0.78           O  
ATOM    817  CG2 THR A  52     -11.671  11.430  -6.246  1.00  0.78           C  
ATOM    818  H   THR A  52     -12.848  14.193  -9.235  1.00  0.78           H  
ATOM    819  HA  THR A  52     -11.607  14.091  -6.516  1.00  0.78           H  
ATOM    820  HB  THR A  52     -12.607  11.746  -8.181  1.00  0.78           H  
ATOM    821  HG1 THR A  52     -14.087  11.666  -6.322  1.00  0.78           H  
ATOM    822 1HG2 THR A  52     -12.189  10.492  -6.060  1.00  0.78           H  
ATOM    823 2HG2 THR A  52     -10.684  11.219  -6.634  1.00  0.78           H  
ATOM    824 3HG2 THR A  52     -11.571  11.969  -5.312  1.00  0.78           H  
ATOM    825  N   TYR A  53      -9.355  13.467  -7.259  1.00  0.71           N  
ATOM    826  CA  TYR A  53      -7.962  13.276  -7.631  1.00  0.71           C  
ATOM    827  C   TYR A  53      -7.495  11.900  -7.172  1.00  0.71           C  
ATOM    828  O   TYR A  53      -7.813  11.480  -6.053  1.00  0.71           O  
ATOM    829  CB  TYR A  53      -7.152  14.355  -6.950  1.00  0.71           C  
ATOM    830  CG  TYR A  53      -7.485  15.750  -7.412  1.00  0.71           C  
ATOM    831  CD1 TYR A  53      -8.591  16.410  -6.875  1.00  0.71           C  
ATOM    832  CD2 TYR A  53      -6.684  16.391  -8.316  1.00  0.71           C  
ATOM    833  CE1 TYR A  53      -8.880  17.692  -7.273  1.00  0.71           C  
ATOM    834  CE2 TYR A  53      -6.965  17.678  -8.702  1.00  0.71           C  
ATOM    835  CZ  TYR A  53      -8.062  18.329  -8.189  1.00  0.71           C  
ATOM    836  OH  TYR A  53      -8.338  19.620  -8.581  1.00  0.71           O  
ATOM    837  H   TYR A  53      -9.564  13.679  -6.284  1.00  0.71           H  
ATOM    838  HA  TYR A  53      -7.860  13.335  -8.708  1.00  0.71           H  
ATOM    839 1HB  TYR A  53      -7.315  14.304  -5.869  1.00  0.71           H  
ATOM    840 2HB  TYR A  53      -6.099  14.179  -7.129  1.00  0.71           H  
ATOM    841  HD1 TYR A  53      -9.233  15.909  -6.144  1.00  0.71           H  
ATOM    842  HD2 TYR A  53      -5.829  15.889  -8.721  1.00  0.71           H  
ATOM    843  HE1 TYR A  53      -9.736  18.199  -6.869  1.00  0.71           H  
ATOM    844  HE2 TYR A  53      -6.318  18.182  -9.420  1.00  0.71           H  
ATOM    845  HH  TYR A  53      -7.692  19.900  -9.234  1.00  0.71           H  
ATOM    846  N   TYR A  54      -6.728  11.204  -8.011  1.00  0.66           N  
ATOM    847  CA  TYR A  54      -6.263   9.859  -7.654  1.00  0.66           C  
ATOM    848  C   TYR A  54      -4.769   9.536  -7.807  1.00  0.66           C  
ATOM    849  O   TYR A  54      -4.078  10.037  -8.706  1.00  0.66           O  
ATOM    850  CB  TYR A  54      -7.017   8.849  -8.506  1.00  0.66           C  
ATOM    851  CG  TYR A  54      -8.525   8.750  -8.310  1.00  0.66           C  
ATOM    852  CD1 TYR A  54      -9.414   9.599  -8.931  1.00  0.66           C  
ATOM    853  CD2 TYR A  54      -9.004   7.744  -7.558  1.00  0.66           C  
ATOM    854  CE1 TYR A  54     -10.780   9.384  -8.748  1.00  0.66           C  
ATOM    855  CE2 TYR A  54     -10.335   7.541  -7.377  1.00  0.66           C  
ATOM    856  CZ  TYR A  54     -11.219   8.348  -7.967  1.00  0.66           C  
ATOM    857  OH  TYR A  54     -12.566   8.134  -7.792  1.00  0.66           O  
ATOM    858  H   TYR A  54      -6.511  11.599  -8.929  1.00  0.66           H  
ATOM    859  HA  TYR A  54      -6.509   9.691  -6.606  1.00  0.66           H  
ATOM    860 1HB  TYR A  54      -6.839   9.081  -9.556  1.00  0.66           H  
ATOM    861 2HB  TYR A  54      -6.599   7.855  -8.330  1.00  0.66           H  
ATOM    862  HD1 TYR A  54      -9.057  10.417  -9.561  1.00  0.66           H  
ATOM    863  HD2 TYR A  54      -8.317   7.100  -7.108  1.00  0.66           H  
ATOM    864  HE1 TYR A  54     -11.509  10.016  -9.215  1.00  0.66           H  
ATOM    865  HE2 TYR A  54     -10.687   6.721  -6.763  1.00  0.66           H  
ATOM    866  HH  TYR A  54     -13.055   8.758  -8.350  1.00  0.66           H  
ATOM    867  N   GLY A  55      -4.310   8.614  -6.957  1.00  0.63           N  
ATOM    868  CA  GLY A  55      -3.000   7.974  -7.071  1.00  0.63           C  
ATOM    869  C   GLY A  55      -1.850   8.812  -6.551  1.00  0.63           C  
ATOM    870  O   GLY A  55      -2.059   9.887  -5.983  1.00  0.63           O  
ATOM    871  H   GLY A  55      -4.903   8.333  -6.174  1.00  0.63           H  
ATOM    872 1HA  GLY A  55      -3.025   7.028  -6.526  1.00  0.63           H  
ATOM    873 2HA  GLY A  55      -2.820   7.714  -8.113  1.00  0.63           H  
ATOM    874  N   LEU A  56      -0.629   8.362  -6.843  1.00  0.62           N  
ATOM    875  CA  LEU A  56       0.600   8.977  -6.337  1.00  0.62           C  
ATOM    876  C   LEU A  56       0.776  10.434  -6.726  1.00  0.62           C  
ATOM    877  O   LEU A  56       1.311  11.246  -5.969  1.00  0.62           O  
ATOM    878  CB  LEU A  56       1.810   8.249  -6.913  1.00  0.62           C  
ATOM    879  CG  LEU A  56       2.111   6.925  -6.443  1.00  0.62           C  
ATOM    880  CD1 LEU A  56       3.184   6.384  -7.276  1.00  0.62           C  
ATOM    881  CD2 LEU A  56       2.590   7.031  -5.064  1.00  0.62           C  
ATOM    882  H   LEU A  56      -0.554   7.505  -7.372  1.00  0.62           H  
ATOM    883  HA  LEU A  56       0.595   8.883  -5.255  1.00  0.62           H  
ATOM    884 1HB  LEU A  56       1.672   8.166  -7.978  1.00  0.62           H  
ATOM    885 2HB  LEU A  56       2.692   8.868  -6.738  1.00  0.62           H  
ATOM    886  HG  LEU A  56       1.236   6.293  -6.508  1.00  0.62           H  
ATOM    887 1HD1 LEU A  56       3.470   5.397  -6.926  1.00  0.62           H  
ATOM    888 2HD1 LEU A  56       2.861   6.336  -8.314  1.00  0.62           H  
ATOM    889 3HD1 LEU A  56       4.008   7.056  -7.182  1.00  0.62           H  
ATOM    890 1HD2 LEU A  56       2.855   6.050  -4.668  1.00  0.62           H  
ATOM    891 2HD2 LEU A  56       3.462   7.668  -5.066  1.00  0.62           H  
ATOM    892 3HD2 LEU A  56       1.818   7.477  -4.455  1.00  0.62           H  
ATOM    893  N   PHE A  57       0.340  10.758  -7.921  1.00  0.61           N  
ATOM    894  CA  PHE A  57       0.485  12.095  -8.440  1.00  0.61           C  
ATOM    895  C   PHE A  57      -0.766  12.927  -8.256  1.00  0.61           C  
ATOM    896  O   PHE A  57      -0.758  14.095  -8.607  1.00  0.61           O  
ATOM    897  CB  PHE A  57       0.859  11.980  -9.911  1.00  0.61           C  
ATOM    898  CG  PHE A  57       2.231  11.414 -10.054  1.00  0.61           C  
ATOM    899  CD1 PHE A  57       2.398  10.082 -10.041  1.00  0.61           C  
ATOM    900  CD2 PHE A  57       3.346  12.212 -10.212  1.00  0.61           C  
ATOM    901  CE1 PHE A  57       3.624   9.540 -10.140  1.00  0.61           C  
ATOM    902  CE2 PHE A  57       4.607  11.684 -10.334  1.00  0.61           C  
ATOM    903  CZ  PHE A  57       4.754  10.336 -10.292  1.00  0.61           C  
ATOM    904  H   PHE A  57      -0.101  10.050  -8.490  1.00  0.61           H  
ATOM    905  HA  PHE A  57       1.301  12.587  -7.907  1.00  0.61           H  
ATOM    906 1HB  PHE A  57       0.168  11.320 -10.412  1.00  0.61           H  
ATOM    907 2HB  PHE A  57       0.823  12.957 -10.392  1.00  0.61           H  
ATOM    908  HD1 PHE A  57       1.525   9.442  -9.928  1.00  0.61           H  
ATOM    909  HD2 PHE A  57       3.213  13.272 -10.254  1.00  0.61           H  
ATOM    910  HE1 PHE A  57       3.697   8.471 -10.093  1.00  0.61           H  
ATOM    911  HE2 PHE A  57       5.478  12.337 -10.460  1.00  0.61           H  
ATOM    912  HZ  PHE A  57       5.743   9.891 -10.381  1.00  0.61           H  
ATOM    913  N   GLN A  58      -1.816  12.351  -7.655  1.00  0.62           N  
ATOM    914  CA  GLN A  58      -3.078  13.062  -7.474  1.00  0.62           C  
ATOM    915  C   GLN A  58      -3.614  13.659  -8.760  1.00  0.62           C  
ATOM    916  O   GLN A  58      -3.759  14.874  -8.892  1.00  0.62           O  
ATOM    917  CB  GLN A  58      -2.954  14.091  -6.376  1.00  0.62           C  
ATOM    918  CG  GLN A  58      -2.792  13.428  -5.043  1.00  0.62           C  
ATOM    919  CD  GLN A  58      -4.088  12.712  -4.639  1.00  0.62           C  
ATOM    920  OE1 GLN A  58      -5.090  13.335  -4.255  1.00  0.62           O  
ATOM    921  NE2 GLN A  58      -4.067  11.393  -4.766  1.00  0.62           N  
ATOM    922  H   GLN A  58      -1.757  11.401  -7.297  1.00  0.62           H  
ATOM    923  HA  GLN A  58      -3.814  12.330  -7.136  1.00  0.62           H  
ATOM    924 1HB  GLN A  58      -2.098  14.710  -6.570  1.00  0.62           H  
ATOM    925 2HB  GLN A  58      -3.832  14.729  -6.352  1.00  0.62           H  
ATOM    926 1HG  GLN A  58      -1.993  12.687  -5.110  1.00  0.62           H  
ATOM    927 2HG  GLN A  58      -2.558  14.172  -4.289  1.00  0.62           H  
ATOM    928 1HE2 GLN A  58      -4.876  10.840  -4.552  1.00  0.62           H  
ATOM    929 2HE2 GLN A  58      -3.219  10.922  -5.103  1.00  0.62           H  
ATOM    930  N   ILE A  59      -3.866  12.792  -9.723  1.00  0.63           N  
ATOM    931  CA  ILE A  59      -4.310  13.187 -11.040  1.00  0.63           C  
ATOM    932  C   ILE A  59      -5.824  13.383 -11.075  1.00  0.63           C  
ATOM    933  O   ILE A  59      -6.551  12.499 -10.622  1.00  0.63           O  
ATOM    934  CB  ILE A  59      -3.867  12.111 -12.044  1.00  0.63           C  
ATOM    935  CG1 ILE A  59      -2.323  12.041 -12.016  1.00  0.63           C  
ATOM    936  CG2 ILE A  59      -4.366  12.437 -13.399  1.00  0.63           C  
ATOM    937  CD1 ILE A  59      -1.712  10.886 -12.731  1.00  0.63           C  
ATOM    938  H   ILE A  59      -3.758  11.799  -9.507  1.00  0.63           H  
ATOM    939  HA  ILE A  59      -3.817  14.104 -11.289  1.00  0.63           H  
ATOM    940  HB  ILE A  59      -4.255  11.146 -11.732  1.00  0.63           H  
ATOM    941 1HG1 ILE A  59      -1.929  12.937 -12.465  1.00  0.63           H  
ATOM    942 2HG1 ILE A  59      -2.014  12.005 -10.977  1.00  0.63           H  
ATOM    943 1HG2 ILE A  59      -4.054  11.683 -14.099  1.00  0.63           H  
ATOM    944 2HG2 ILE A  59      -5.455  12.483 -13.373  1.00  0.63           H  
ATOM    945 3HG2 ILE A  59      -3.963  13.396 -13.699  1.00  0.63           H  
ATOM    946 1HD1 ILE A  59      -0.631  10.931 -12.648  1.00  0.63           H  
ATOM    947 2HD1 ILE A  59      -2.070   9.949 -12.298  1.00  0.63           H  
ATOM    948 3HD1 ILE A  59      -1.985  10.938 -13.756  1.00  0.63           H  
ATOM    949  N   PRO A  60      -6.346  14.565 -11.474  1.00  0.65           N  
ATOM    950  CA  PRO A  60      -7.769  14.829 -11.518  1.00  0.65           C  
ATOM    951  C   PRO A  60      -8.482  14.008 -12.560  1.00  0.65           C  
ATOM    952  O   PRO A  60      -8.149  14.038 -13.755  1.00  0.65           O  
ATOM    953  CB  PRO A  60      -7.848  16.311 -11.849  1.00  0.65           C  
ATOM    954  CG  PRO A  60      -6.519  16.669 -12.485  1.00  0.65           C  
ATOM    955  CD  PRO A  60      -5.495  15.708 -11.876  1.00  0.65           C  
ATOM    956  HA  PRO A  60      -8.207  14.647 -10.530  1.00  0.65           H  
ATOM    957 1HB  PRO A  60      -8.684  16.478 -12.554  1.00  0.65           H  
ATOM    958 2HB  PRO A  60      -8.093  16.880 -10.969  1.00  0.65           H  
ATOM    959 1HG  PRO A  60      -6.607  16.609 -13.576  1.00  0.65           H  
ATOM    960 2HG  PRO A  60      -6.280  17.720 -12.258  1.00  0.65           H  
ATOM    961 1HD  PRO A  60      -4.784  15.437 -12.660  1.00  0.65           H  
ATOM    962 2HD  PRO A  60      -4.996  16.155 -10.998  1.00  0.65           H  
ATOM    963  N   THR A  61      -9.557  13.392 -12.111  1.00  0.67           N  
ATOM    964  CA  THR A  61     -10.357  12.550 -12.960  1.00  0.67           C  
ATOM    965  C   THR A  61     -10.892  13.312 -14.131  1.00  0.67           C  
ATOM    966  O   THR A  61     -10.666  12.920 -15.266  1.00  0.67           O  
ATOM    967  CB  THR A  61     -11.556  12.007 -12.187  1.00  0.67           C  
ATOM    968  OG1 THR A  61     -11.101  11.250 -11.109  1.00  0.67           O  
ATOM    969  CG2 THR A  61     -12.416  11.140 -13.077  1.00  0.67           C  
ATOM    970  H   THR A  61      -9.780  13.429 -11.117  1.00  0.67           H  
ATOM    971  HA  THR A  61      -9.746  11.727 -13.323  1.00  0.67           H  
ATOM    972  HB  THR A  61     -12.151  12.839 -11.814  1.00  0.67           H  
ATOM    973  HG1 THR A  61     -10.599  11.841 -10.498  1.00  0.67           H  
ATOM    974 1HG2 THR A  61     -13.257  10.780 -12.508  1.00  0.67           H  
ATOM    975 2HG2 THR A  61     -12.771  11.728 -13.924  1.00  0.67           H  
ATOM    976 3HG2 THR A  61     -11.831  10.298 -13.443  1.00  0.67           H  
ATOM    977  N   SER A  62     -11.450  14.499 -13.871  1.00  0.68           N  
ATOM    978  CA  SER A  62     -12.166  15.267 -14.890  1.00  0.68           C  
ATOM    979  C   SER A  62     -11.355  15.605 -16.133  1.00  0.68           C  
ATOM    980  O   SER A  62     -11.921  15.947 -17.173  1.00  0.68           O  
ATOM    981  CB  SER A  62     -12.678  16.553 -14.289  1.00  0.68           C  
ATOM    982  OG  SER A  62     -11.619  17.402 -13.931  1.00  0.68           O  
ATOM    983  H   SER A  62     -11.487  14.810 -12.915  1.00  0.68           H  
ATOM    984  HA  SER A  62     -13.026  14.690 -15.197  1.00  0.68           H  
ATOM    985 1HB  SER A  62     -13.319  17.053 -15.015  1.00  0.68           H  
ATOM    986 2HB  SER A  62     -13.286  16.332 -13.410  1.00  0.68           H  
ATOM    987  HG  SER A  62     -11.066  17.489 -14.725  1.00  0.68           H  
ATOM    988  N   ASP A  63     -10.037  15.568 -16.025  1.00  0.68           N  
ATOM    989  CA  ASP A  63      -9.227  15.857 -17.176  1.00  0.68           C  
ATOM    990  C   ASP A  63      -8.594  14.591 -17.753  1.00  0.68           C  
ATOM    991  O   ASP A  63      -8.541  14.407 -18.973  1.00  0.68           O  
ATOM    992  CB  ASP A  63      -8.126  16.839 -16.782  1.00  0.68           C  
ATOM    993  CG  ASP A  63      -8.625  18.207 -16.333  1.00  0.68           C  
ATOM    994  OD1 ASP A  63      -9.364  18.815 -17.058  1.00  0.68           O  
ATOM    995  OD2 ASP A  63      -8.266  18.631 -15.256  1.00  0.68           O  
ATOM    996  H   ASP A  63      -9.596  15.254 -15.164  1.00  0.68           H  
ATOM    997  HA  ASP A  63      -9.850  16.309 -17.945  1.00  0.68           H  
ATOM    998 1HB  ASP A  63      -7.591  16.418 -15.950  1.00  0.68           H  
ATOM    999 2HB  ASP A  63      -7.419  16.956 -17.604  1.00  0.68           H  
ATOM   1000  N   TRP A  64      -8.128  13.702 -16.879  1.00  0.69           N  
ATOM   1001  CA  TRP A  64      -7.292  12.621 -17.364  1.00  0.69           C  
ATOM   1002  C   TRP A  64      -7.821  11.196 -17.322  1.00  0.69           C  
ATOM   1003  O   TRP A  64      -7.346  10.353 -18.085  1.00  0.69           O  
ATOM   1004  CB  TRP A  64      -6.026  12.675 -16.542  1.00  0.69           C  
ATOM   1005  CG  TRP A  64      -5.404  13.991 -16.617  1.00  0.69           C  
ATOM   1006  CD1 TRP A  64      -5.377  14.887 -15.627  1.00  0.69           C  
ATOM   1007  CD2 TRP A  64      -4.761  14.611 -17.730  1.00  0.69           C  
ATOM   1008  NE1 TRP A  64      -4.753  16.021 -16.032  1.00  0.69           N  
ATOM   1009  CE2 TRP A  64      -4.378  15.879 -17.315  1.00  0.69           C  
ATOM   1010  CE3 TRP A  64      -4.486  14.211 -19.009  1.00  0.69           C  
ATOM   1011  CZ2 TRP A  64      -3.730  16.746 -18.147  1.00  0.69           C  
ATOM   1012  CZ3 TRP A  64      -3.827  15.065 -19.839  1.00  0.69           C  
ATOM   1013  CH2 TRP A  64      -3.464  16.294 -19.422  1.00  0.69           C  
ATOM   1014  H   TRP A  64      -8.270  13.821 -15.874  1.00  0.69           H  
ATOM   1015  HA  TRP A  64      -7.039  12.843 -18.394  1.00  0.69           H  
ATOM   1016 1HB  TRP A  64      -6.281  12.465 -15.512  1.00  0.69           H  
ATOM   1017 2HB  TRP A  64      -5.321  11.917 -16.877  1.00  0.69           H  
ATOM   1018  HD1 TRP A  64      -5.802  14.717 -14.648  1.00  0.69           H  
ATOM   1019  HE1 TRP A  64      -4.603  16.841 -15.470  1.00  0.69           H  
ATOM   1020  HE3 TRP A  64      -4.778  13.236 -19.347  1.00  0.69           H  
ATOM   1021  HZ2 TRP A  64      -3.419  17.742 -17.829  1.00  0.69           H  
ATOM   1022  HZ3 TRP A  64      -3.593  14.735 -20.844  1.00  0.69           H  
ATOM   1023  HH2 TRP A  64      -2.941  16.914 -20.104  1.00  0.69           H  
ATOM   1024  N   CYS A  65      -8.748  10.891 -16.425  1.00  0.70           N  
ATOM   1025  CA  CYS A  65      -9.105   9.488 -16.220  1.00  0.70           C  
ATOM   1026  C   CYS A  65     -10.601   9.250 -16.210  1.00  0.70           C  
ATOM   1027  O   CYS A  65     -11.375  10.161 -15.967  1.00  0.70           O  
ATOM   1028  CB  CYS A  65      -8.528   9.024 -14.899  1.00  0.70           C  
ATOM   1029  SG  CYS A  65      -6.781   9.253 -14.738  1.00  0.70           S  
ATOM   1030  H   CYS A  65      -9.214  11.618 -15.881  1.00  0.70           H  
ATOM   1031  HA  CYS A  65      -8.671   8.892 -17.022  1.00  0.70           H  
ATOM   1032 1HB  CYS A  65      -9.015   9.551 -14.085  1.00  0.70           H  
ATOM   1033 2HB  CYS A  65      -8.735   7.967 -14.779  1.00  0.70           H  
ATOM   1034  HG  CYS A  65      -6.450   8.391 -15.700  1.00  0.70           H  
ATOM   1035  N   THR A  66     -11.016   8.011 -16.406  1.00  0.72           N  
ATOM   1036  CA  THR A  66     -12.452   7.763 -16.355  1.00  0.72           C  
ATOM   1037  C   THR A  66     -12.860   7.195 -15.017  1.00  0.72           C  
ATOM   1038  O   THR A  66     -12.121   6.439 -14.389  1.00  0.72           O  
ATOM   1039  CB  THR A  66     -12.926   6.833 -17.486  1.00  0.72           C  
ATOM   1040  OG1 THR A  66     -14.333   6.594 -17.365  1.00  0.72           O  
ATOM   1041  CG2 THR A  66     -12.200   5.532 -17.472  1.00  0.72           C  
ATOM   1042  H   THR A  66     -10.340   7.268 -16.588  1.00  0.72           H  
ATOM   1043  HA  THR A  66     -12.971   8.715 -16.488  1.00  0.72           H  
ATOM   1044  HB  THR A  66     -12.747   7.312 -18.429  1.00  0.72           H  
ATOM   1045  HG1 THR A  66     -14.810   7.405 -17.545  1.00  0.72           H  
ATOM   1046 1HG2 THR A  66     -12.552   4.907 -18.291  1.00  0.72           H  
ATOM   1047 2HG2 THR A  66     -11.139   5.714 -17.591  1.00  0.72           H  
ATOM   1048 3HG2 THR A  66     -12.390   5.034 -16.532  1.00  0.72           H  
ATOM   1049  N   ASP A  67     -14.016   7.621 -14.545  1.00  0.76           N  
ATOM   1050  CA  ASP A  67     -14.576   7.114 -13.307  1.00  0.76           C  
ATOM   1051  C   ASP A  67     -16.090   7.205 -13.364  1.00  0.76           C  
ATOM   1052  O   ASP A  67     -16.804   6.204 -13.365  1.00  0.76           O  
ATOM   1053  CB  ASP A  67     -14.046   7.865 -12.092  1.00  0.76           C  
ATOM   1054  CG  ASP A  67     -14.479   7.237 -10.810  1.00  0.76           C  
ATOM   1055  OD1 ASP A  67     -14.022   6.148 -10.498  1.00  0.76           O  
ATOM   1056  OD2 ASP A  67     -15.285   7.825 -10.133  1.00  0.76           O  
ATOM   1057  H   ASP A  67     -14.549   8.271 -15.103  1.00  0.76           H  
ATOM   1058  HA  ASP A  67     -14.302   6.064 -13.205  1.00  0.76           H  
ATOM   1059 1HB  ASP A  67     -12.972   7.905 -12.132  1.00  0.76           H  
ATOM   1060 2HB  ASP A  67     -14.405   8.881 -12.104  1.00  0.76           H  
ATOM   1061  N   GLY A  68     -16.559   8.449 -13.369  1.00  0.81           N  
ATOM   1062  CA  GLY A  68     -17.968   8.787 -13.316  1.00  0.81           C  
ATOM   1063  C   GLY A  68     -18.373   9.473 -12.007  1.00  0.81           C  
ATOM   1064  O   GLY A  68     -19.428  10.100 -11.960  1.00  0.81           O  
ATOM   1065  H   GLY A  68     -15.900   9.209 -13.387  1.00  0.81           H  
ATOM   1066 1HA  GLY A  68     -18.205   9.448 -14.150  1.00  0.81           H  
ATOM   1067 2HA  GLY A  68     -18.561   7.884 -13.451  1.00  0.81           H  
ATOM   1068  N   TYR A  69     -17.555   9.380 -10.938  1.00  0.88           N  
ATOM   1069  CA  TYR A  69     -17.926  10.076  -9.707  1.00  0.88           C  
ATOM   1070  C   TYR A  69     -18.030  11.564 -10.026  1.00  0.88           C  
ATOM   1071  O   TYR A  69     -19.041  12.210  -9.746  1.00  0.88           O  
ATOM   1072  CB  TYR A  69     -16.904   9.840  -8.597  1.00  0.88           C  
ATOM   1073  CG  TYR A  69     -17.310  10.456  -7.278  1.00  0.88           C  
ATOM   1074  CD1 TYR A  69     -18.225   9.772  -6.482  1.00  0.88           C  
ATOM   1075  CD2 TYR A  69     -16.808  11.669  -6.856  1.00  0.88           C  
ATOM   1076  CE1 TYR A  69     -18.625  10.296  -5.273  1.00  0.88           C  
ATOM   1077  CE2 TYR A  69     -17.218  12.183  -5.639  1.00  0.88           C  
ATOM   1078  CZ  TYR A  69     -18.114  11.507  -4.854  1.00  0.88           C  
ATOM   1079  OH  TYR A  69     -18.511  12.034  -3.647  1.00  0.88           O  
ATOM   1080  H   TYR A  69     -16.691   8.828 -10.939  1.00  0.88           H  
ATOM   1081  HA  TYR A  69     -18.903   9.727  -9.378  1.00  0.88           H  
ATOM   1082 1HB  TYR A  69     -16.781   8.768  -8.444  1.00  0.88           H  
ATOM   1083 2HB  TYR A  69     -15.933  10.242  -8.887  1.00  0.88           H  
ATOM   1084  HD1 TYR A  69     -18.626   8.815  -6.817  1.00  0.88           H  
ATOM   1085  HD2 TYR A  69     -16.098  12.215  -7.475  1.00  0.88           H  
ATOM   1086  HE1 TYR A  69     -19.341   9.756  -4.653  1.00  0.88           H  
ATOM   1087  HE2 TYR A  69     -16.839  13.113  -5.299  1.00  0.88           H  
ATOM   1088  HH  TYR A  69     -18.076  12.881  -3.507  1.00  0.88           H  
ATOM   1089  N   ALA A  70     -16.964  12.112 -10.620  1.00  0.94           N  
ATOM   1090  CA  ALA A  70     -17.000  13.477 -11.104  1.00  0.94           C  
ATOM   1091  C   ALA A  70     -17.936  13.449 -12.313  1.00  0.94           C  
ATOM   1092  O   ALA A  70     -17.695  12.630 -13.198  1.00  0.94           O  
ATOM   1093  CB  ALA A  70     -15.614  13.965 -11.495  1.00  0.94           C  
ATOM   1094  H   ALA A  70     -16.147  11.545 -10.777  1.00  0.94           H  
ATOM   1095  HA  ALA A  70     -17.376  14.118 -10.319  1.00  0.94           H  
ATOM   1096 1HB  ALA A  70     -15.678  14.989 -11.869  1.00  0.94           H  
ATOM   1097 2HB  ALA A  70     -14.965  13.938 -10.623  1.00  0.94           H  
ATOM   1098 3HB  ALA A  70     -15.206  13.320 -12.273  1.00  0.94           H  
ATOM   1099  N   PRO A  71     -18.964  14.310 -12.418  1.00  0.97           N  
ATOM   1100  CA  PRO A  71     -19.908  14.352 -13.525  1.00  0.97           C  
ATOM   1101  C   PRO A  71     -19.202  14.324 -14.872  1.00  0.97           C  
ATOM   1102  O   PRO A  71     -19.332  13.386 -15.661  1.00  0.97           O  
ATOM   1103  CB  PRO A  71     -20.609  15.698 -13.279  1.00  0.97           C  
ATOM   1104  CG  PRO A  71     -20.575  15.849 -11.781  1.00  0.97           C  
ATOM   1105  CD  PRO A  71     -19.218  15.318 -11.374  1.00  0.97           C  
ATOM   1106  HA  PRO A  71     -20.609  13.508 -13.433  1.00  0.97           H  
ATOM   1107 1HB  PRO A  71     -20.104  16.514 -13.807  1.00  0.97           H  
ATOM   1108 2HB  PRO A  71     -21.634  15.656 -13.676  1.00  0.97           H  
ATOM   1109 1HG  PRO A  71     -20.714  16.904 -11.497  1.00  0.97           H  
ATOM   1110 2HG  PRO A  71     -21.403  15.285 -11.324  1.00  0.97           H  
ATOM   1111 1HD  PRO A  71     -18.439  16.095 -11.388  1.00  0.97           H  
ATOM   1112 2HD  PRO A  71     -19.347  14.849 -10.387  1.00  0.97           H  
ATOM   1113  N   ASN A  72     -18.381  15.335 -15.120  1.00  0.96           N  
ATOM   1114  CA  ASN A  72     -17.678  15.417 -16.386  1.00  0.96           C  
ATOM   1115  C   ASN A  72     -16.350  14.702 -16.278  1.00  0.96           C  
ATOM   1116  O   ASN A  72     -15.298  15.325 -16.357  1.00  0.96           O  
ATOM   1117  CB  ASN A  72     -17.490  16.865 -16.788  1.00  0.96           C  
ATOM   1118  CG  ASN A  72     -18.803  17.556 -17.049  1.00  0.96           C  
ATOM   1119  OD1 ASN A  72     -19.710  16.987 -17.667  1.00  0.96           O  
ATOM   1120  ND2 ASN A  72     -18.924  18.773 -16.583  1.00  0.96           N  
ATOM   1121  H   ASN A  72     -18.257  16.070 -14.441  1.00  0.96           H  
ATOM   1122  HA  ASN A  72     -18.265  14.910 -17.153  1.00  0.96           H  
ATOM   1123 1HB  ASN A  72     -16.962  17.395 -15.994  1.00  0.96           H  
ATOM   1124 2HB  ASN A  72     -16.873  16.919 -17.686  1.00  0.96           H  
ATOM   1125 1HD2 ASN A  72     -19.775  19.281 -16.725  1.00  0.96           H  
ATOM   1126 2HD2 ASN A  72     -18.167  19.198 -16.088  1.00  0.96           H  
ATOM   1127  N   ALA A  73     -16.389  13.392 -16.075  1.00  0.93           N  
ATOM   1128  CA  ALA A  73     -15.136  12.670 -15.855  1.00  0.93           C  
ATOM   1129  C   ALA A  73     -14.167  12.785 -17.032  1.00  0.93           C  
ATOM   1130  O   ALA A  73     -12.979  12.947 -16.823  1.00  0.93           O  
ATOM   1131  CB  ALA A  73     -15.395  11.200 -15.580  1.00  0.93           C  
ATOM   1132  H   ALA A  73     -17.307  12.945 -16.021  1.00  0.93           H  
ATOM   1133  HA  ALA A  73     -14.659  13.101 -14.978  1.00  0.93           H  
ATOM   1134 1HB  ALA A  73     -14.445  10.701 -15.385  1.00  0.93           H  
ATOM   1135 2HB  ALA A  73     -16.050  11.113 -14.713  1.00  0.93           H  
ATOM   1136 3HB  ALA A  73     -15.869  10.750 -16.448  1.00  0.93           H  
ATOM   1137  N   GLY A  74     -14.654  12.697 -18.269  1.00  0.88           N  
ATOM   1138  CA  GLY A  74     -13.727  12.777 -19.401  1.00  0.88           C  
ATOM   1139  C   GLY A  74     -12.744  11.604 -19.329  1.00  0.88           C  
ATOM   1140  O   GLY A  74     -12.913  10.715 -18.494  1.00  0.88           O  
ATOM   1141  H   GLY A  74     -15.644  12.583 -18.417  1.00  0.88           H  
ATOM   1142 1HA  GLY A  74     -14.279  12.753 -20.339  1.00  0.88           H  
ATOM   1143 2HA  GLY A  74     -13.182  13.721 -19.357  1.00  0.88           H  
ATOM   1144  N   CYS A  75     -11.763  11.539 -20.245  1.00  0.83           N  
ATOM   1145  CA  CYS A  75     -10.694  10.546 -20.070  1.00  0.83           C  
ATOM   1146  C   CYS A  75      -9.506  10.750 -21.012  1.00  0.83           C  
ATOM   1147  O   CYS A  75      -9.266   9.888 -21.861  1.00  0.83           O  
ATOM   1148  CB  CYS A  75     -11.188   9.131 -20.316  1.00  0.83           C  
ATOM   1149  SG  CYS A  75      -9.985   7.903 -19.816  1.00  0.83           S  
ATOM   1150  H   CYS A  75     -11.700  12.230 -20.977  1.00  0.83           H  
ATOM   1151  HA  CYS A  75     -10.337  10.618 -19.041  1.00  0.83           H  
ATOM   1152 1HB  CYS A  75     -12.106   8.940 -19.800  1.00  0.83           H  
ATOM   1153 2HB  CYS A  75     -11.379   8.997 -21.379  1.00  0.83           H  
ATOM   1154  HG  CYS A  75     -10.082   8.160 -18.511  1.00  0.83           H  
ATOM   1155  N   VAL A  76      -8.695  11.787 -20.845  1.00  0.77           N  
ATOM   1156  CA  VAL A  76      -7.622  11.983 -21.821  1.00  0.77           C  
ATOM   1157  C   VAL A  76      -6.590  10.852 -21.900  1.00  0.77           C  
ATOM   1158  O   VAL A  76      -6.091  10.550 -22.984  1.00  0.77           O  
ATOM   1159  CB  VAL A  76      -6.915  13.322 -21.614  1.00  0.77           C  
ATOM   1160  CG1 VAL A  76      -5.678  13.389 -22.483  1.00  0.77           C  
ATOM   1161  CG2 VAL A  76      -7.853  14.449 -21.993  1.00  0.77           C  
ATOM   1162  H   VAL A  76      -8.829  12.489 -20.112  1.00  0.77           H  
ATOM   1163  HA  VAL A  76      -8.097  12.046 -22.800  1.00  0.77           H  
ATOM   1164  HB  VAL A  76      -6.634  13.422 -20.590  1.00  0.77           H  
ATOM   1165 1HG1 VAL A  76      -5.193  14.344 -22.342  1.00  0.77           H  
ATOM   1166 2HG1 VAL A  76      -4.994  12.585 -22.209  1.00  0.77           H  
ATOM   1167 3HG1 VAL A  76      -5.966  13.284 -23.527  1.00  0.77           H  
ATOM   1168 1HG2 VAL A  76      -7.351  15.403 -21.838  1.00  0.77           H  
ATOM   1169 2HG2 VAL A  76      -8.133  14.349 -23.040  1.00  0.77           H  
ATOM   1170 3HG2 VAL A  76      -8.746  14.408 -21.380  1.00  0.77           H  
ATOM   1171  N   CYS A  77      -6.217  10.265 -20.765  1.00  0.72           N  
ATOM   1172  CA  CYS A  77      -5.187   9.236 -20.760  1.00  0.72           C  
ATOM   1173  C   CYS A  77      -5.654   7.795 -21.010  1.00  0.72           C  
ATOM   1174  O   CYS A  77      -4.843   6.874 -20.897  1.00  0.72           O  
ATOM   1175  CB  CYS A  77      -4.433   9.282 -19.446  1.00  0.72           C  
ATOM   1176  SG  CYS A  77      -3.489  10.817 -19.209  1.00  0.72           S  
ATOM   1177  H   CYS A  77      -6.655  10.510 -19.879  1.00  0.72           H  
ATOM   1178  HA  CYS A  77      -4.478   9.491 -21.547  1.00  0.72           H  
ATOM   1179 1HB  CYS A  77      -5.138   9.198 -18.626  1.00  0.72           H  
ATOM   1180 2HB  CYS A  77      -3.748   8.439 -19.384  1.00  0.72           H  
ATOM   1181  HG  CYS A  77      -2.749  10.408 -18.173  1.00  0.72           H  
ATOM   1182  N   ASN A  78      -6.937   7.575 -21.321  1.00  0.68           N  
ATOM   1183  CA  ASN A  78      -7.447   6.213 -21.577  1.00  0.68           C  
ATOM   1184  C   ASN A  78      -7.179   5.208 -20.439  1.00  0.68           C  
ATOM   1185  O   ASN A  78      -6.841   4.049 -20.691  1.00  0.68           O  
ATOM   1186  CB  ASN A  78      -6.880   5.680 -22.878  1.00  0.68           C  
ATOM   1187  CG  ASN A  78      -7.337   6.479 -24.073  1.00  0.68           C  
ATOM   1188  OD1 ASN A  78      -8.530   6.760 -24.238  1.00  0.68           O  
ATOM   1189  ND2 ASN A  78      -6.401   6.853 -24.913  1.00  0.68           N  
ATOM   1190  H   ASN A  78      -7.581   8.365 -21.418  1.00  0.68           H  
ATOM   1191  HA  ASN A  78      -8.528   6.276 -21.696  1.00  0.68           H  
ATOM   1192 1HB  ASN A  78      -5.793   5.678 -22.851  1.00  0.68           H  
ATOM   1193 2HB  ASN A  78      -7.199   4.646 -23.009  1.00  0.68           H  
ATOM   1194 1HD2 ASN A  78      -6.642   7.389 -25.723  1.00  0.68           H  
ATOM   1195 2HD2 ASN A  78      -5.448   6.606 -24.741  1.00  0.68           H  
ATOM   1196  N   VAL A  79      -7.355   5.654 -19.198  1.00  0.65           N  
ATOM   1197  CA  VAL A  79      -7.134   4.838 -18.007  1.00  0.65           C  
ATOM   1198  C   VAL A  79      -8.243   5.059 -16.981  1.00  0.65           C  
ATOM   1199  O   VAL A  79      -8.730   6.181 -16.812  1.00  0.65           O  
ATOM   1200  CB  VAL A  79      -5.796   5.255 -17.380  1.00  0.65           C  
ATOM   1201  CG1 VAL A  79      -5.947   6.689 -16.981  1.00  0.65           C  
ATOM   1202  CG2 VAL A  79      -5.409   4.381 -16.180  1.00  0.65           C  
ATOM   1203  H   VAL A  79      -7.640   6.613 -19.086  1.00  0.65           H  
ATOM   1204  HA  VAL A  79      -7.105   3.786 -18.295  1.00  0.65           H  
ATOM   1205  HB  VAL A  79      -5.013   5.195 -18.140  1.00  0.65           H  
ATOM   1206 1HG1 VAL A  79      -5.035   7.055 -16.566  1.00  0.65           H  
ATOM   1207 2HG1 VAL A  79      -6.215   7.284 -17.850  1.00  0.65           H  
ATOM   1208 3HG1 VAL A  79      -6.735   6.746 -16.242  1.00  0.65           H  
ATOM   1209 1HG2 VAL A  79      -4.457   4.731 -15.779  1.00  0.65           H  
ATOM   1210 2HG2 VAL A  79      -6.163   4.446 -15.406  1.00  0.65           H  
ATOM   1211 3HG2 VAL A  79      -5.307   3.345 -16.499  1.00  0.65           H  
ATOM   1212  N   ASN A  80      -8.649   3.996 -16.299  1.00  0.63           N  
ATOM   1213  CA  ASN A  80      -9.625   4.136 -15.223  1.00  0.63           C  
ATOM   1214  C   ASN A  80      -8.952   4.696 -13.974  1.00  0.63           C  
ATOM   1215  O   ASN A  80      -7.915   4.199 -13.516  1.00  0.63           O  
ATOM   1216  CB  ASN A  80     -10.365   2.845 -14.946  1.00  0.63           C  
ATOM   1217  CG  ASN A  80     -11.576   3.029 -14.035  1.00  0.63           C  
ATOM   1218  OD1 ASN A  80     -11.488   3.289 -12.827  1.00  0.63           O  
ATOM   1219  ND2 ASN A  80     -12.741   2.868 -14.615  1.00  0.63           N  
ATOM   1220  H   ASN A  80      -8.248   3.090 -16.500  1.00  0.63           H  
ATOM   1221  HA  ASN A  80     -10.359   4.878 -15.513  1.00  0.63           H  
ATOM   1222 1HB  ASN A  80     -10.706   2.418 -15.890  1.00  0.63           H  
ATOM   1223 2HB  ASN A  80      -9.704   2.139 -14.497  1.00  0.63           H  
ATOM   1224 1HD2 ASN A  80     -13.581   2.974 -14.081  1.00  0.63           H  
ATOM   1225 2HD2 ASN A  80     -12.793   2.637 -15.586  1.00  0.63           H  
ATOM   1226  N   ALA A  81      -9.595   5.675 -13.377  1.00  0.61           N  
ATOM   1227  CA  ALA A  81      -9.115   6.344 -12.178  1.00  0.61           C  
ATOM   1228  C   ALA A  81      -8.898   5.407 -10.998  1.00  0.61           C  
ATOM   1229  O   ALA A  81      -8.129   5.714 -10.096  1.00  0.61           O  
ATOM   1230  CB  ALA A  81     -10.090   7.387 -11.767  1.00  0.61           C  
ATOM   1231  H   ALA A  81     -10.468   5.997 -13.793  1.00  0.61           H  
ATOM   1232  HA  ALA A  81      -8.164   6.816 -12.421  1.00  0.61           H  
ATOM   1233 1HB  ALA A  81      -9.705   7.885 -10.924  1.00  0.61           H  
ATOM   1234 2HB  ALA A  81     -10.250   8.096 -12.574  1.00  0.61           H  
ATOM   1235 3HB  ALA A  81     -11.032   6.904 -11.513  1.00  0.61           H  
ATOM   1236  N   LYS A  82      -9.577   4.267 -10.965  1.00  0.61           N  
ATOM   1237  CA  LYS A  82      -9.384   3.365  -9.849  1.00  0.61           C  
ATOM   1238  C   LYS A  82      -8.112   2.539 -10.047  1.00  0.61           C  
ATOM   1239  O   LYS A  82      -7.523   2.062  -9.081  1.00  0.61           O  
ATOM   1240  CB  LYS A  82     -10.597   2.459  -9.666  1.00  0.61           C  
ATOM   1241  CG  LYS A  82     -11.910   3.184  -9.263  1.00  0.61           C  
ATOM   1242  CD  LYS A  82     -11.785   3.851  -7.885  1.00  0.61           C  
ATOM   1243  CE  LYS A  82     -13.168   4.255  -7.299  1.00  0.61           C  
ATOM   1244  NZ  LYS A  82     -13.805   5.443  -7.972  1.00  0.61           N  
ATOM   1245  H   LYS A  82     -10.218   4.016 -11.712  1.00  0.61           H  
ATOM   1246  HA  LYS A  82      -9.261   3.957  -8.941  1.00  0.61           H  
ATOM   1247 1HB  LYS A  82     -10.786   1.921 -10.597  1.00  0.61           H  
ATOM   1248 2HB  LYS A  82     -10.379   1.716  -8.900  1.00  0.61           H  
ATOM   1249 1HG  LYS A  82     -12.146   3.957 -10.009  1.00  0.61           H  
ATOM   1250 2HG  LYS A  82     -12.731   2.469  -9.240  1.00  0.61           H  
ATOM   1251 1HD  LYS A  82     -11.291   3.171  -7.195  1.00  0.61           H  
ATOM   1252 2HD  LYS A  82     -11.171   4.743  -7.989  1.00  0.61           H  
ATOM   1253 1HE  LYS A  82     -13.836   3.403  -7.406  1.00  0.61           H  
ATOM   1254 2HE  LYS A  82     -13.049   4.477  -6.238  1.00  0.61           H  
ATOM   1255 1HZ  LYS A  82     -14.696   5.628  -7.550  1.00  0.61           H  
ATOM   1256 2HZ  LYS A  82     -13.235   6.284  -7.886  1.00  0.61           H  
ATOM   1257 3HZ  LYS A  82     -13.956   5.292  -8.964  1.00  0.61           H  
ATOM   1258  N   GLU A  83      -7.634   2.410 -11.294  1.00  0.62           N  
ATOM   1259  CA  GLU A  83      -6.412   1.645 -11.559  1.00  0.62           C  
ATOM   1260  C   GLU A  83      -5.261   2.425 -10.950  1.00  0.62           C  
ATOM   1261  O   GLU A  83      -4.303   1.865 -10.412  1.00  0.62           O  
ATOM   1262  CB  GLU A  83      -6.182   1.439 -13.056  1.00  0.62           C  
ATOM   1263  CG  GLU A  83      -7.210   0.543 -13.753  1.00  0.62           C  
ATOM   1264  CD  GLU A  83      -7.217  -0.899 -13.304  1.00  0.62           C  
ATOM   1265  OE1 GLU A  83      -6.174  -1.525 -13.294  1.00  0.62           O  
ATOM   1266  OE2 GLU A  83      -8.273  -1.384 -12.955  1.00  0.62           O  
ATOM   1267  H   GLU A  83      -8.093   2.873 -12.072  1.00  0.62           H  
ATOM   1268  HA  GLU A  83      -6.479   0.677 -11.069  1.00  0.62           H  
ATOM   1269 1HB  GLU A  83      -6.173   2.400 -13.561  1.00  0.62           H  
ATOM   1270 2HB  GLU A  83      -5.200   0.991 -13.206  1.00  0.62           H  
ATOM   1271 1HG  GLU A  83      -8.177   0.951 -13.523  1.00  0.62           H  
ATOM   1272 2HG  GLU A  83      -7.065   0.597 -14.831  1.00  0.62           H  
ATOM   1273  N   LEU A  84      -5.418   3.746 -10.960  1.00  0.63           N  
ATOM   1274  CA  LEU A  84      -4.438   4.666 -10.387  1.00  0.63           C  
ATOM   1275  C   LEU A  84      -4.232   4.442  -8.879  1.00  0.63           C  
ATOM   1276  O   LEU A  84      -3.242   4.923  -8.322  1.00  0.63           O  
ATOM   1277  CB  LEU A  84      -4.863   6.126 -10.582  1.00  0.63           C  
ATOM   1278  CG  LEU A  84      -4.419   6.829 -11.859  1.00  0.63           C  
ATOM   1279  CD1 LEU A  84      -4.924   6.069 -13.075  1.00  0.63           C  
ATOM   1280  CD2 LEU A  84      -4.948   8.248 -11.847  1.00  0.63           C  
ATOM   1281  H   LEU A  84      -6.244   4.111 -11.448  1.00  0.63           H  
ATOM   1282  HA  LEU A  84      -3.487   4.505 -10.891  1.00  0.63           H  
ATOM   1283 1HB  LEU A  84      -5.919   6.175 -10.564  1.00  0.63           H  
ATOM   1284 2HB  LEU A  84      -4.490   6.706  -9.739  1.00  0.63           H  
ATOM   1285  HG  LEU A  84      -3.353   6.859 -11.892  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  84      -4.600   6.580 -13.977  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  84      -4.527   5.056 -13.070  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  84      -6.010   6.028 -13.061  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  84      -4.619   8.763 -12.741  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  84      -6.036   8.233 -11.811  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  84      -4.565   8.770 -10.972  1.00  0.63           H  
ATOM   1292  N   LEU A  85      -5.181   3.765  -8.210  1.00  0.64           N  
ATOM   1293  CA  LEU A  85      -5.093   3.525  -6.780  1.00  0.64           C  
ATOM   1294  C   LEU A  85      -4.413   2.208  -6.408  1.00  0.64           C  
ATOM   1295  O   LEU A  85      -4.330   1.859  -5.230  1.00  0.64           O  
ATOM   1296  CB  LEU A  85      -6.476   3.541  -6.147  1.00  0.64           C  
ATOM   1297  CG  LEU A  85      -7.182   4.819  -6.237  1.00  0.64           C  
ATOM   1298  CD1 LEU A  85      -8.552   4.651  -5.600  1.00  0.64           C  
ATOM   1299  CD2 LEU A  85      -6.336   5.889  -5.549  1.00  0.64           C  
ATOM   1300  H   LEU A  85      -5.976   3.360  -8.699  1.00  0.64           H  
ATOM   1301  HA  LEU A  85      -4.535   4.341  -6.355  1.00  0.64           H  
ATOM   1302 1HB  LEU A  85      -7.088   2.787  -6.639  1.00  0.64           H  
ATOM   1303 2HB  LEU A  85      -6.382   3.282  -5.094  1.00  0.64           H  
ATOM   1304  HG  LEU A  85      -7.321   5.087  -7.289  1.00  0.64           H  
ATOM   1305 1HD1 LEU A  85      -9.104   5.566  -5.641  1.00  0.64           H  
ATOM   1306 2HD1 LEU A  85      -9.099   3.873  -6.131  1.00  0.64           H  
ATOM   1307 3HD1 LEU A  85      -8.429   4.364  -4.557  1.00  0.64           H  
ATOM   1308 1HD2 LEU A  85      -6.814   6.851  -5.595  1.00  0.64           H  
ATOM   1309 2HD2 LEU A  85      -6.204   5.616  -4.520  1.00  0.64           H  
ATOM   1310 3HD2 LEU A  85      -5.363   5.954  -6.035  1.00  0.64           H  
ATOM   1311  N   LYS A  86      -3.965   1.450  -7.398  1.00  0.66           N  
ATOM   1312  CA  LYS A  86      -3.347   0.160  -7.119  1.00  0.66           C  
ATOM   1313  C   LYS A  86      -1.916   0.271  -6.603  1.00  0.66           C  
ATOM   1314  O   LYS A  86      -1.207   1.233  -6.885  1.00  0.66           O  
ATOM   1315  CB  LYS A  86      -3.420  -0.734  -8.347  1.00  0.66           C  
ATOM   1316  CG  LYS A  86      -4.841  -1.163  -8.681  1.00  0.66           C  
ATOM   1317  CD  LYS A  86      -4.896  -2.080  -9.882  1.00  0.66           C  
ATOM   1318  CE  LYS A  86      -6.318  -2.566 -10.117  1.00  0.66           C  
ATOM   1319  NZ  LYS A  86      -6.417  -3.449 -11.312  1.00  0.66           N  
ATOM   1320  H   LYS A  86      -4.053   1.758  -8.368  1.00  0.66           H  
ATOM   1321  HA  LYS A  86      -3.933  -0.323  -6.337  1.00  0.66           H  
ATOM   1322 1HB  LYS A  86      -3.018  -0.195  -9.211  1.00  0.66           H  
ATOM   1323 2HB  LYS A  86      -2.811  -1.622  -8.199  1.00  0.66           H  
ATOM   1324 1HG  LYS A  86      -5.279  -1.671  -7.823  1.00  0.66           H  
ATOM   1325 2HG  LYS A  86      -5.439  -0.272  -8.895  1.00  0.66           H  
ATOM   1326 1HD  LYS A  86      -4.572  -1.525 -10.772  1.00  0.66           H  
ATOM   1327 2HD  LYS A  86      -4.237  -2.932  -9.741  1.00  0.66           H  
ATOM   1328 1HE  LYS A  86      -6.653  -3.117  -9.242  1.00  0.66           H  
ATOM   1329 2HE  LYS A  86      -6.970  -1.704 -10.266  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  86      -7.375  -3.736 -11.441  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  86      -6.121  -2.910 -12.133  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  86      -5.832  -4.256 -11.206  1.00  0.66           H  
ATOM   1333  N   GLY A  87      -1.484  -0.755  -5.853  1.00  0.67           N  
ATOM   1334  CA  GLY A  87      -0.125  -0.811  -5.290  1.00  0.67           C  
ATOM   1335  C   GLY A  87       0.972  -0.680  -6.345  1.00  0.67           C  
ATOM   1336  O   GLY A  87       2.073  -0.211  -6.048  1.00  0.67           O  
ATOM   1337  H   GLY A  87      -2.123  -1.510  -5.654  1.00  0.67           H  
ATOM   1338 1HA  GLY A  87      -0.016  -0.012  -4.563  1.00  0.67           H  
ATOM   1339 2HA  GLY A  87       0.001  -1.746  -4.748  1.00  0.67           H  
ATOM   1340  N   ASP A  88       0.678  -1.150  -7.558  1.00  0.68           N  
ATOM   1341  CA  ASP A  88       1.581  -1.053  -8.693  1.00  0.68           C  
ATOM   1342  C   ASP A  88       1.253   0.248  -9.429  1.00  0.68           C  
ATOM   1343  O   ASP A  88       0.272   0.286 -10.169  1.00  0.68           O  
ATOM   1344  CB  ASP A  88       1.408  -2.241  -9.632  1.00  0.68           C  
ATOM   1345  CG  ASP A  88       2.363  -2.214 -10.829  1.00  0.68           C  
ATOM   1346  OD1 ASP A  88       2.880  -1.152 -11.170  1.00  0.68           O  
ATOM   1347  OD2 ASP A  88       2.581  -3.267 -11.386  1.00  0.68           O  
ATOM   1348  H   ASP A  88      -0.237  -1.549  -7.698  1.00  0.68           H  
ATOM   1349  HA  ASP A  88       2.600  -1.065  -8.326  1.00  0.68           H  
ATOM   1350 1HB  ASP A  88       1.569  -3.168  -9.082  1.00  0.68           H  
ATOM   1351 2HB  ASP A  88       0.383  -2.258 -10.005  1.00  0.68           H  
ATOM   1352  N   PRO A  89       2.088   1.293  -9.335  1.00  0.68           N  
ATOM   1353  CA  PRO A  89       1.843   2.612  -9.838  1.00  0.68           C  
ATOM   1354  C   PRO A  89       2.085   2.760 -11.323  1.00  0.68           C  
ATOM   1355  O   PRO A  89       1.941   3.872 -11.825  1.00  0.68           O  
ATOM   1356  CB  PRO A  89       2.858   3.435  -9.060  1.00  0.68           C  
ATOM   1357  CG  PRO A  89       3.996   2.534  -8.904  1.00  0.68           C  
ATOM   1358  CD  PRO A  89       3.395   1.166  -8.706  1.00  0.68           C  
ATOM   1359  HA  PRO A  89       0.815   2.907  -9.577  1.00  0.68           H  
ATOM   1360 1HB  PRO A  89       3.102   4.351  -9.604  1.00  0.68           H  
ATOM   1361 2HB  PRO A  89       2.418   3.719  -8.101  1.00  0.68           H  
ATOM   1362 1HG  PRO A  89       4.563   2.584  -9.805  1.00  0.68           H  
ATOM   1363 2HG  PRO A  89       4.651   2.861  -8.080  1.00  0.68           H  
ATOM   1364 1HD  PRO A  89       4.007   0.411  -9.230  1.00  0.68           H  
ATOM   1365 2HD  PRO A  89       3.298   0.986  -7.653  1.00  0.68           H  
ATOM   1366  N   GLU A  90       2.444   1.684 -12.044  1.00  0.68           N  
ATOM   1367  CA  GLU A  90       2.742   1.878 -13.463  1.00  0.68           C  
ATOM   1368  C   GLU A  90       1.596   2.571 -14.208  1.00  0.68           C  
ATOM   1369  O   GLU A  90       1.844   3.445 -15.040  1.00  0.68           O  
ATOM   1370  CB  GLU A  90       3.085   0.560 -14.164  1.00  0.68           C  
ATOM   1371  CG  GLU A  90       3.420   0.750 -15.669  1.00  0.68           C  
ATOM   1372  CD  GLU A  90       3.892  -0.512 -16.398  1.00  0.68           C  
ATOM   1373  OE1 GLU A  90       4.320  -1.441 -15.764  1.00  0.68           O  
ATOM   1374  OE2 GLU A  90       3.792  -0.532 -17.609  1.00  0.68           O  
ATOM   1375  H   GLU A  90       2.536   0.743 -11.629  1.00  0.68           H  
ATOM   1376  HA  GLU A  90       3.620   2.513 -13.534  1.00  0.68           H  
ATOM   1377 1HB  GLU A  90       3.942   0.097 -13.671  1.00  0.68           H  
ATOM   1378 2HB  GLU A  90       2.244  -0.130 -14.079  1.00  0.68           H  
ATOM   1379 1HG  GLU A  90       2.524   1.122 -16.167  1.00  0.68           H  
ATOM   1380 2HG  GLU A  90       4.188   1.520 -15.758  1.00  0.68           H  
ATOM   1381  N   SER A  91       0.337   2.226 -13.922  1.00  0.67           N  
ATOM   1382  CA  SER A  91      -0.752   2.895 -14.633  1.00  0.67           C  
ATOM   1383  C   SER A  91      -0.769   4.390 -14.321  1.00  0.67           C  
ATOM   1384  O   SER A  91      -0.995   5.217 -15.210  1.00  0.67           O  
ATOM   1385  CB  SER A  91      -2.088   2.276 -14.289  1.00  0.67           C  
ATOM   1386  OG  SER A  91      -2.167   0.963 -14.774  1.00  0.67           O  
ATOM   1387  H   SER A  91       0.150   1.513 -13.226  1.00  0.67           H  
ATOM   1388  HA  SER A  91      -0.586   2.774 -15.705  1.00  0.67           H  
ATOM   1389 1HB  SER A  91      -2.225   2.276 -13.205  1.00  0.67           H  
ATOM   1390 2HB  SER A  91      -2.891   2.876 -14.718  1.00  0.67           H  
ATOM   1391  HG  SER A  91      -3.049   0.647 -14.544  1.00  0.67           H  
ATOM   1392  N   GLY A  92      -0.530   4.737 -13.054  1.00  0.67           N  
ATOM   1393  CA  GLY A  92      -0.503   6.131 -12.629  1.00  0.67           C  
ATOM   1394  C   GLY A  92       0.651   6.876 -13.279  1.00  0.67           C  
ATOM   1395  O   GLY A  92       0.507   8.030 -13.677  1.00  0.67           O  
ATOM   1396  H   GLY A  92      -0.335   4.013 -12.377  1.00  0.67           H  
ATOM   1397 1HA  GLY A  92      -1.436   6.608 -12.908  1.00  0.67           H  
ATOM   1398 2HA  GLY A  92      -0.416   6.181 -11.544  1.00  0.67           H  
ATOM   1399  N   LEU A  93       1.790   6.203 -13.402  1.00  0.67           N  
ATOM   1400  CA  LEU A  93       2.984   6.768 -14.007  1.00  0.67           C  
ATOM   1401  C   LEU A  93       2.761   7.008 -15.496  1.00  0.67           C  
ATOM   1402  O   LEU A  93       3.142   8.054 -16.022  1.00  0.67           O  
ATOM   1403  CB  LEU A  93       4.141   5.830 -13.697  1.00  0.67           C  
ATOM   1404  CG  LEU A  93       4.460   5.847 -12.189  1.00  0.67           C  
ATOM   1405  CD1 LEU A  93       5.383   4.800 -11.783  1.00  0.67           C  
ATOM   1406  CD2 LEU A  93       5.062   7.094 -11.891  1.00  0.67           C  
ATOM   1407  H   LEU A  93       1.830   5.254 -13.033  1.00  0.67           H  
ATOM   1408  HA  LEU A  93       3.187   7.727 -13.534  1.00  0.67           H  
ATOM   1409 1HB  LEU A  93       3.867   4.824 -13.985  1.00  0.67           H  
ATOM   1410 2HB  LEU A  93       5.008   6.129 -14.252  1.00  0.67           H  
ATOM   1411  HG  LEU A  93       3.537   5.733 -11.634  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  93       5.558   4.884 -10.717  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  93       4.954   3.829 -12.009  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  93       6.298   4.929 -12.292  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  93       5.281   7.134 -10.840  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  93       5.959   7.175 -12.443  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  93       4.388   7.888 -12.179  1.00  0.67           H  
ATOM   1418  N   ARG A  94       2.074   6.074 -16.163  1.00  0.67           N  
ATOM   1419  CA  ARG A  94       1.719   6.256 -17.566  1.00  0.67           C  
ATOM   1420  C   ARG A  94       0.727   7.403 -17.718  1.00  0.67           C  
ATOM   1421  O   ARG A  94       0.827   8.208 -18.654  1.00  0.67           O  
ATOM   1422  CB  ARG A  94       1.134   4.976 -18.150  1.00  0.67           C  
ATOM   1423  CG  ARG A  94       2.163   3.876 -18.400  1.00  0.67           C  
ATOM   1424  CD  ARG A  94       1.547   2.642 -18.944  1.00  0.67           C  
ATOM   1425  NE  ARG A  94       2.544   1.613 -19.199  1.00  0.67           N  
ATOM   1426  CZ  ARG A  94       3.255   1.485 -20.329  1.00  0.67           C  
ATOM   1427  NH1 ARG A  94       3.078   2.306 -21.345  1.00  0.67           N  
ATOM   1428  NH2 ARG A  94       4.133   0.514 -20.390  1.00  0.67           N  
ATOM   1429  H   ARG A  94       1.811   5.210 -15.689  1.00  0.67           H  
ATOM   1430  HA  ARG A  94       2.622   6.501 -18.122  1.00  0.67           H  
ATOM   1431 1HB  ARG A  94       0.389   4.577 -17.461  1.00  0.67           H  
ATOM   1432 2HB  ARG A  94       0.631   5.194 -19.090  1.00  0.67           H  
ATOM   1433 1HG  ARG A  94       2.908   4.230 -19.109  1.00  0.67           H  
ATOM   1434 2HG  ARG A  94       2.654   3.621 -17.459  1.00  0.67           H  
ATOM   1435 1HD  ARG A  94       0.833   2.249 -18.218  1.00  0.67           H  
ATOM   1436 2HD  ARG A  94       1.035   2.864 -19.878  1.00  0.67           H  
ATOM   1437  HE  ARG A  94       2.759   0.932 -18.459  1.00  0.67           H  
ATOM   1438 1HH1 ARG A  94       2.394   3.047 -21.282  1.00  0.67           H  
ATOM   1439 2HH1 ARG A  94       3.622   2.190 -22.187  1.00  0.67           H  
ATOM   1440 1HH2 ARG A  94       4.230  -0.094 -19.563  1.00  0.67           H  
ATOM   1441 2HH2 ARG A  94       4.692   0.373 -21.215  1.00  0.67           H  
ATOM   1442  N   THR A  95      -0.209   7.505 -16.771  1.00  0.68           N  
ATOM   1443  CA  THR A  95      -1.208   8.553 -16.804  1.00  0.68           C  
ATOM   1444  C   THR A  95      -0.486   9.880 -16.670  1.00  0.68           C  
ATOM   1445  O   THR A  95      -0.743  10.816 -17.430  1.00  0.68           O  
ATOM   1446  CB  THR A  95      -2.196   8.414 -15.638  1.00  0.68           C  
ATOM   1447  OG1 THR A  95      -2.820   7.135 -15.703  1.00  0.68           O  
ATOM   1448  CG2 THR A  95      -3.267   9.462 -15.751  1.00  0.68           C  
ATOM   1449  H   THR A  95      -0.259   6.802 -16.034  1.00  0.68           H  
ATOM   1450  HA  THR A  95      -1.737   8.521 -17.754  1.00  0.68           H  
ATOM   1451  HB  THR A  95      -1.676   8.527 -14.701  1.00  0.68           H  
ATOM   1452  HG1 THR A  95      -2.135   6.431 -15.637  1.00  0.68           H  
ATOM   1453 1HG2 THR A  95      -3.939   9.348 -14.926  1.00  0.68           H  
ATOM   1454 2HG2 THR A  95      -2.826  10.450 -15.736  1.00  0.68           H  
ATOM   1455 3HG2 THR A  95      -3.801   9.331 -16.667  1.00  0.68           H  
ATOM   1456  N   TYR A  96       0.446   9.933 -15.716  1.00  0.69           N  
ATOM   1457  CA  TYR A  96       1.260  11.097 -15.442  1.00  0.69           C  
ATOM   1458  C   TYR A  96       2.033  11.497 -16.688  1.00  0.69           C  
ATOM   1459  O   TYR A  96       2.037  12.670 -17.060  1.00  0.69           O  
ATOM   1460  CB  TYR A  96       2.207  10.859 -14.282  1.00  0.69           C  
ATOM   1461  CG  TYR A  96       2.969  12.058 -13.959  1.00  0.69           C  
ATOM   1462  CD1 TYR A  96       2.383  13.060 -13.209  1.00  0.69           C  
ATOM   1463  CD2 TYR A  96       4.238  12.190 -14.415  1.00  0.69           C  
ATOM   1464  CE1 TYR A  96       3.100  14.185 -12.910  1.00  0.69           C  
ATOM   1465  CE2 TYR A  96       4.938  13.308 -14.125  1.00  0.69           C  
ATOM   1466  CZ  TYR A  96       4.387  14.303 -13.370  1.00  0.69           C  
ATOM   1467  OH  TYR A  96       5.124  15.420 -13.101  1.00  0.69           O  
ATOM   1468  H   TYR A  96       0.580   9.117 -15.126  1.00  0.69           H  
ATOM   1469  HA  TYR A  96       0.602  11.922 -15.175  1.00  0.69           H  
ATOM   1470 1HB  TYR A  96       1.655  10.544 -13.397  1.00  0.69           H  
ATOM   1471 2HB  TYR A  96       2.906  10.070 -14.529  1.00  0.69           H  
ATOM   1472  HD1 TYR A  96       1.359  12.950 -12.853  1.00  0.69           H  
ATOM   1473  HD2 TYR A  96       4.681  11.407 -15.020  1.00  0.69           H  
ATOM   1474  HE1 TYR A  96       2.656  14.968 -12.315  1.00  0.69           H  
ATOM   1475  HE2 TYR A  96       5.933  13.414 -14.507  1.00  0.69           H  
ATOM   1476  HH  TYR A  96       4.581  16.057 -12.626  1.00  0.69           H  
ATOM   1477  N   LYS A  97       2.673  10.530 -17.366  1.00  0.70           N  
ATOM   1478  CA  LYS A  97       3.400  10.880 -18.579  1.00  0.70           C  
ATOM   1479  C   LYS A  97       2.456  11.561 -19.567  1.00  0.70           C  
ATOM   1480  O   LYS A  97       2.837  12.541 -20.222  1.00  0.70           O  
ATOM   1481  CB  LYS A  97       4.013   9.651 -19.275  1.00  0.70           C  
ATOM   1482  CG  LYS A  97       5.234   8.982 -18.626  1.00  0.70           C  
ATOM   1483  CD  LYS A  97       5.696   7.810 -19.522  1.00  0.70           C  
ATOM   1484  CE  LYS A  97       6.951   7.131 -19.011  1.00  0.70           C  
ATOM   1485  NZ  LYS A  97       7.362   5.975 -19.872  1.00  0.70           N  
ATOM   1486  H   LYS A  97       2.671   9.571 -17.023  1.00  0.70           H  
ATOM   1487  HA  LYS A  97       4.193  11.580 -18.316  1.00  0.70           H  
ATOM   1488 1HB  LYS A  97       3.247   8.880 -19.334  1.00  0.70           H  
ATOM   1489 2HB  LYS A  97       4.271   9.902 -20.297  1.00  0.70           H  
ATOM   1490 1HG  LYS A  97       6.043   9.691 -18.500  1.00  0.70           H  
ATOM   1491 2HG  LYS A  97       4.962   8.595 -17.650  1.00  0.70           H  
ATOM   1492 1HD  LYS A  97       4.897   7.070 -19.582  1.00  0.70           H  
ATOM   1493 2HD  LYS A  97       5.892   8.188 -20.526  1.00  0.70           H  
ATOM   1494 1HE  LYS A  97       7.764   7.854 -19.001  1.00  0.70           H  
ATOM   1495 2HE  LYS A  97       6.777   6.767 -17.999  1.00  0.70           H  
ATOM   1496 1HZ  LYS A  97       8.233   5.558 -19.481  1.00  0.70           H  
ATOM   1497 2HZ  LYS A  97       6.636   5.280 -19.891  1.00  0.70           H  
ATOM   1498 3HZ  LYS A  97       7.543   6.297 -20.809  1.00  0.70           H  
ATOM   1499  N   GLY A  98       1.216  11.067 -19.655  1.00  0.72           N  
ATOM   1500  CA  GLY A  98       0.218  11.677 -20.518  1.00  0.72           C  
ATOM   1501  C   GLY A  98      -0.057  13.123 -20.098  1.00  0.72           C  
ATOM   1502  O   GLY A  98      -0.148  14.020 -20.943  1.00  0.72           O  
ATOM   1503  H   GLY A  98       0.967  10.234 -19.115  1.00  0.72           H  
ATOM   1504 1HA  GLY A  98       0.558  11.645 -21.553  1.00  0.72           H  
ATOM   1505 2HA  GLY A  98      -0.701  11.098 -20.460  1.00  0.72           H  
ATOM   1506  N   VAL A  99      -0.064  13.381 -18.784  1.00  0.76           N  
ATOM   1507  CA  VAL A  99      -0.310  14.734 -18.288  1.00  0.76           C  
ATOM   1508  C   VAL A  99       0.830  15.646 -18.754  1.00  0.76           C  
ATOM   1509  O   VAL A  99       0.608  16.739 -19.277  1.00  0.76           O  
ATOM   1510  CB  VAL A  99      -0.359  14.791 -16.736  1.00  0.76           C  
ATOM   1511  CG1 VAL A  99      -0.474  16.235 -16.293  1.00  0.76           C  
ATOM   1512  CG2 VAL A  99      -1.483  13.932 -16.181  1.00  0.76           C  
ATOM   1513  H   VAL A  99       0.025  12.598 -18.135  1.00  0.76           H  
ATOM   1514  HA  VAL A  99      -1.237  15.091 -18.691  1.00  0.76           H  
ATOM   1515  HB  VAL A  99       0.577  14.426 -16.342  1.00  0.76           H  
ATOM   1516 1HG1 VAL A  99      -0.485  16.277 -15.224  1.00  0.76           H  
ATOM   1517 2HG1 VAL A  99       0.370  16.808 -16.674  1.00  0.76           H  
ATOM   1518 3HG1 VAL A  99      -1.389  16.662 -16.665  1.00  0.76           H  
ATOM   1519 1HG2 VAL A  99      -1.481  13.979 -15.095  1.00  0.76           H  
ATOM   1520 2HG2 VAL A  99      -2.395  14.277 -16.540  1.00  0.76           H  
ATOM   1521 3HG2 VAL A  99      -1.347  12.917 -16.493  1.00  0.76           H  
ATOM   1522  N   ILE A 100       2.056  15.147 -18.617  1.00  0.81           N  
ATOM   1523  CA  ILE A 100       3.267  15.869 -18.995  1.00  0.81           C  
ATOM   1524  C   ILE A 100       3.329  16.151 -20.496  1.00  0.81           C  
ATOM   1525  O   ILE A 100       3.886  17.164 -20.911  1.00  0.81           O  
ATOM   1526  CB  ILE A 100       4.545  15.149 -18.540  1.00  0.81           C  
ATOM   1527  CG1 ILE A 100       4.591  15.084 -17.042  1.00  0.81           C  
ATOM   1528  CG2 ILE A 100       5.754  15.931 -19.025  1.00  0.81           C  
ATOM   1529  CD1 ILE A 100       4.588  16.444 -16.415  1.00  0.81           C  
ATOM   1530  H   ILE A 100       2.141  14.220 -18.196  1.00  0.81           H  
ATOM   1531  HA  ILE A 100       3.249  16.831 -18.488  1.00  0.81           H  
ATOM   1532  HB  ILE A 100       4.562  14.135 -18.939  1.00  0.81           H  
ATOM   1533 1HG1 ILE A 100       3.724  14.531 -16.681  1.00  0.81           H  
ATOM   1534 2HG1 ILE A 100       5.494  14.558 -16.738  1.00  0.81           H  
ATOM   1535 1HG2 ILE A 100       6.670  15.428 -18.707  1.00  0.81           H  
ATOM   1536 2HG2 ILE A 100       5.724  15.994 -20.100  1.00  0.81           H  
ATOM   1537 3HG2 ILE A 100       5.729  16.937 -18.608  1.00  0.81           H  
ATOM   1538 1HD1 ILE A 100       4.624  16.360 -15.347  1.00  0.81           H  
ATOM   1539 2HD1 ILE A 100       5.457  16.990 -16.764  1.00  0.81           H  
ATOM   1540 3HD1 ILE A 100       3.681  16.972 -16.704  1.00  0.81           H  
ATOM   1541  N   SER A 101       2.822  15.238 -21.327  1.00  0.86           N  
ATOM   1542  CA  SER A 101       2.843  15.451 -22.775  1.00  0.86           C  
ATOM   1543  C   SER A 101       1.998  16.672 -23.219  1.00  0.86           C  
ATOM   1544  O   SER A 101       2.148  17.150 -24.348  1.00  0.86           O  
ATOM   1545  CB  SER A 101       2.365  14.212 -23.518  1.00  0.86           C  
ATOM   1546  OG  SER A 101       0.971  13.997 -23.391  1.00  0.86           O  
ATOM   1547  H   SER A 101       2.426  14.379 -20.945  1.00  0.86           H  
ATOM   1548  HA  SER A 101       3.876  15.638 -23.066  1.00  0.86           H  
ATOM   1549 1HB  SER A 101       2.626  14.296 -24.570  1.00  0.86           H  
ATOM   1550 2HB  SER A 101       2.895  13.346 -23.119  1.00  0.86           H  
ATOM   1551  HG  SER A 101       0.736  14.079 -22.441  1.00  0.86           H  
ATOM   1552  N   ARG A 102       1.090  17.160 -22.362  1.00  0.91           N  
ATOM   1553  CA  ARG A 102       0.274  18.334 -22.665  1.00  0.91           C  
ATOM   1554  C   ARG A 102       1.237  19.530 -22.784  1.00  0.91           C  
ATOM   1555  O   ARG A 102       2.133  19.628 -21.960  1.00  0.91           O  
ATOM   1556  CB  ARG A 102      -0.768  18.546 -21.561  1.00  0.91           C  
ATOM   1557  CG  ARG A 102      -1.789  19.679 -21.780  1.00  0.91           C  
ATOM   1558  CD  ARG A 102      -2.841  19.724 -20.725  1.00  0.91           C  
ATOM   1559  NE  ARG A 102      -3.743  20.837 -20.900  1.00  0.91           N  
ATOM   1560  CZ  ARG A 102      -3.550  22.051 -20.366  1.00  0.91           C  
ATOM   1561  NH1 ARG A 102      -2.488  22.265 -19.631  1.00  0.91           N  
ATOM   1562  NH2 ARG A 102      -4.429  23.016 -20.584  1.00  0.91           N  
ATOM   1563  H   ARG A 102       0.990  16.745 -21.433  1.00  0.91           H  
ATOM   1564  HA  ARG A 102      -0.248  18.147 -23.594  1.00  0.91           H  
ATOM   1565 1HB  ARG A 102      -1.313  17.620 -21.428  1.00  0.91           H  
ATOM   1566 2HB  ARG A 102      -0.254  18.750 -20.620  1.00  0.91           H  
ATOM   1567 1HG  ARG A 102      -1.276  20.641 -21.787  1.00  0.91           H  
ATOM   1568 2HG  ARG A 102      -2.297  19.519 -22.727  1.00  0.91           H  
ATOM   1569 1HD  ARG A 102      -3.437  18.839 -20.803  1.00  0.91           H  
ATOM   1570 2HD  ARG A 102      -2.392  19.785 -19.731  1.00  0.91           H  
ATOM   1571  HE  ARG A 102      -4.570  20.694 -21.466  1.00  0.91           H  
ATOM   1572 1HH1 ARG A 102      -1.828  21.521 -19.472  1.00  0.91           H  
ATOM   1573 2HH1 ARG A 102      -2.318  23.190 -19.229  1.00  0.91           H  
ATOM   1574 1HH2 ARG A 102      -5.243  22.835 -21.153  1.00  0.91           H  
ATOM   1575 2HH2 ARG A 102      -4.296  23.935 -20.180  1.00  0.91           H  
ATOM   1576  N   PRO A 103       1.084  20.475 -23.743  1.00  0.94           N  
ATOM   1577  CA  PRO A 103       1.990  21.607 -23.994  1.00  0.94           C  
ATOM   1578  C   PRO A 103       2.508  22.409 -22.785  1.00  0.94           C  
ATOM   1579  O   PRO A 103       3.600  22.971 -22.864  1.00  0.94           O  
ATOM   1580  CB  PRO A 103       1.131  22.494 -24.904  1.00  0.94           C  
ATOM   1581  CG  PRO A 103       0.269  21.518 -25.668  1.00  0.94           C  
ATOM   1582  CD  PRO A 103      -0.061  20.422 -24.692  1.00  0.94           C  
ATOM   1583  HA  PRO A 103       2.848  21.225 -24.565  1.00  0.94           H  
ATOM   1584 1HB  PRO A 103       0.547  23.202 -24.295  1.00  0.94           H  
ATOM   1585 2HB  PRO A 103       1.780  23.095 -25.558  1.00  0.94           H  
ATOM   1586 1HG  PRO A 103      -0.628  22.030 -26.052  1.00  0.94           H  
ATOM   1587 2HG  PRO A 103       0.817  21.141 -26.545  1.00  0.94           H  
ATOM   1588 1HD  PRO A 103      -1.003  20.651 -24.217  1.00  0.94           H  
ATOM   1589 2HD  PRO A 103      -0.077  19.478 -25.251  1.00  0.94           H  
ATOM   1590  N   GLN A 104       1.764  22.489 -21.681  1.00  0.96           N  
ATOM   1591  CA  GLN A 104       2.255  23.256 -20.526  1.00  0.96           C  
ATOM   1592  C   GLN A 104       3.178  22.403 -19.630  1.00  0.96           C  
ATOM   1593  O   GLN A 104       3.789  22.892 -18.670  1.00  0.96           O  
ATOM   1594  CB  GLN A 104       1.087  23.822 -19.705  1.00  0.96           C  
ATOM   1595  CG  GLN A 104       0.267  24.875 -20.451  1.00  0.96           C  
ATOM   1596  CD  GLN A 104      -0.835  25.519 -19.586  1.00  0.96           C  
ATOM   1597  OE1 GLN A 104      -1.700  24.854 -18.986  1.00  0.96           O  
ATOM   1598  NE2 GLN A 104      -0.803  26.850 -19.523  1.00  0.96           N  
ATOM   1599  H   GLN A 104       0.874  22.023 -21.628  1.00  0.96           H  
ATOM   1600  HA  GLN A 104       2.840  24.096 -20.896  1.00  0.96           H  
ATOM   1601 1HB  GLN A 104       0.424  23.007 -19.416  1.00  0.96           H  
ATOM   1602 2HB  GLN A 104       1.469  24.271 -18.788  1.00  0.96           H  
ATOM   1603 1HG  GLN A 104       0.938  25.662 -20.792  1.00  0.96           H  
ATOM   1604 2HG  GLN A 104      -0.211  24.396 -21.308  1.00  0.96           H  
ATOM   1605 1HE2 GLN A 104      -1.485  27.344 -18.982  1.00  0.96           H  
ATOM   1606 2HE2 GLN A 104      -0.096  27.358 -20.018  1.00  0.96           H  
ATOM   1607  N   GLY A 105       3.263  21.126 -19.954  1.00  0.95           N  
ATOM   1608  CA  GLY A 105       4.082  20.165 -19.251  1.00  0.95           C  
ATOM   1609  C   GLY A 105       3.762  20.090 -17.780  1.00  0.95           C  
ATOM   1610  O   GLY A 105       2.609  20.198 -17.349  1.00  0.95           O  
ATOM   1611  H   GLY A 105       2.755  20.782 -20.759  1.00  0.95           H  
ATOM   1612 1HA  GLY A 105       3.933  19.190 -19.701  1.00  0.95           H  
ATOM   1613 2HA  GLY A 105       5.132  20.416 -19.390  1.00  0.95           H  
ATOM   1614  N   ILE A 106       4.819  19.965 -17.000  1.00  0.92           N  
ATOM   1615  CA  ILE A 106       4.741  19.863 -15.557  1.00  0.92           C  
ATOM   1616  C   ILE A 106       4.166  21.109 -14.890  1.00  0.92           C  
ATOM   1617  O   ILE A 106       3.721  21.042 -13.746  1.00  0.92           O  
ATOM   1618  CB  ILE A 106       6.092  19.478 -14.956  1.00  0.92           C  
ATOM   1619  CG1 ILE A 106       5.863  18.946 -13.569  1.00  0.92           C  
ATOM   1620  CG2 ILE A 106       7.025  20.662 -14.923  1.00  0.92           C  
ATOM   1621  CD1 ILE A 106       7.057  18.221 -12.978  1.00  0.92           C  
ATOM   1622  H   ILE A 106       5.728  19.911 -17.437  1.00  0.92           H  
ATOM   1623  HA  ILE A 106       4.065  19.046 -15.330  1.00  0.92           H  
ATOM   1624  HB  ILE A 106       6.540  18.690 -15.545  1.00  0.92           H  
ATOM   1625 1HG1 ILE A 106       5.594  19.783 -12.947  1.00  0.92           H  
ATOM   1626 2HG1 ILE A 106       5.027  18.253 -13.591  1.00  0.92           H  
ATOM   1627 1HG2 ILE A 106       7.979  20.360 -14.491  1.00  0.92           H  
ATOM   1628 2HG2 ILE A 106       7.184  21.026 -15.937  1.00  0.92           H  
ATOM   1629 3HG2 ILE A 106       6.590  21.457 -14.316  1.00  0.92           H  
ATOM   1630 1HD1 ILE A 106       6.827  17.858 -11.980  1.00  0.92           H  
ATOM   1631 2HD1 ILE A 106       7.286  17.383 -13.614  1.00  0.92           H  
ATOM   1632 3HD1 ILE A 106       7.913  18.892 -12.930  1.00  0.92           H  
ATOM   1633  N   ALA A 107       4.154  22.256 -15.597  1.00  0.89           N  
ATOM   1634  CA  ALA A 107       3.600  23.497 -15.047  1.00  0.89           C  
ATOM   1635  C   ALA A 107       2.116  23.313 -14.725  1.00  0.89           C  
ATOM   1636  O   ALA A 107       1.539  24.069 -13.941  1.00  0.89           O  
ATOM   1637  CB  ALA A 107       3.790  24.656 -15.997  1.00  0.89           C  
ATOM   1638  H   ALA A 107       4.479  22.270 -16.564  1.00  0.89           H  
ATOM   1639  HA  ALA A 107       4.127  23.715 -14.118  1.00  0.89           H  
ATOM   1640 1HB  ALA A 107       3.390  25.561 -15.556  1.00  0.89           H  
ATOM   1641 2HB  ALA A 107       4.851  24.788 -16.204  1.00  0.89           H  
ATOM   1642 3HB  ALA A 107       3.264  24.456 -16.918  1.00  0.89           H  
ATOM   1643  N   PHE A 108       1.489  22.307 -15.345  1.00  0.85           N  
ATOM   1644  CA  PHE A 108       0.108  21.948 -15.080  1.00  0.85           C  
ATOM   1645  C   PHE A 108      -0.104  21.830 -13.570  1.00  0.85           C  
ATOM   1646  O   PHE A 108      -1.151  22.211 -13.039  1.00  0.85           O  
ATOM   1647  CB  PHE A 108      -0.223  20.605 -15.752  1.00  0.85           C  
ATOM   1648  CG  PHE A 108      -1.610  20.067 -15.477  1.00  0.85           C  
ATOM   1649  CD1 PHE A 108      -2.715  20.509 -16.191  1.00  0.85           C  
ATOM   1650  CD2 PHE A 108      -1.801  19.109 -14.482  1.00  0.85           C  
ATOM   1651  CE1 PHE A 108      -3.979  20.009 -15.916  1.00  0.85           C  
ATOM   1652  CE2 PHE A 108      -3.054  18.607 -14.202  1.00  0.85           C  
ATOM   1653  CZ  PHE A 108      -4.149  19.065 -14.921  1.00  0.85           C  
ATOM   1654  H   PHE A 108       2.005  21.722 -16.006  1.00  0.85           H  
ATOM   1655  HA  PHE A 108      -0.544  22.729 -15.474  1.00  0.85           H  
ATOM   1656 1HB  PHE A 108      -0.102  20.703 -16.831  1.00  0.85           H  
ATOM   1657 2HB  PHE A 108       0.500  19.854 -15.423  1.00  0.85           H  
ATOM   1658  HD1 PHE A 108      -2.579  21.258 -16.968  1.00  0.85           H  
ATOM   1659  HD2 PHE A 108      -0.940  18.761 -13.922  1.00  0.85           H  
ATOM   1660  HE1 PHE A 108      -4.845  20.363 -16.479  1.00  0.85           H  
ATOM   1661  HE2 PHE A 108      -3.179  17.861 -13.416  1.00  0.85           H  
ATOM   1662  HZ  PHE A 108      -5.154  18.682 -14.708  1.00  0.85           H  
ATOM   1663  N   TRP A 109       0.862  21.213 -12.896  1.00  0.83           N  
ATOM   1664  CA  TRP A 109       0.774  20.944 -11.482  1.00  0.83           C  
ATOM   1665  C   TRP A 109       1.182  22.166 -10.652  1.00  0.83           C  
ATOM   1666  O   TRP A 109       2.367  22.527 -10.590  1.00  0.83           O  
ATOM   1667  CB  TRP A 109       1.736  19.809 -11.211  1.00  0.83           C  
ATOM   1668  CG  TRP A 109       1.373  18.613 -11.887  1.00  0.83           C  
ATOM   1669  CD1 TRP A 109       1.878  18.162 -13.059  1.00  0.83           C  
ATOM   1670  CD2 TRP A 109       0.433  17.662 -11.460  1.00  0.83           C  
ATOM   1671  NE1 TRP A 109       1.297  16.996 -13.394  1.00  0.83           N  
ATOM   1672  CE2 TRP A 109       0.408  16.661 -12.424  1.00  0.83           C  
ATOM   1673  CE3 TRP A 109      -0.383  17.570 -10.350  1.00  0.83           C  
ATOM   1674  CZ2 TRP A 109      -0.405  15.575 -12.312  1.00  0.83           C  
ATOM   1675  CZ3 TRP A 109      -1.191  16.490 -10.238  1.00  0.83           C  
ATOM   1676  CH2 TRP A 109      -1.198  15.518 -11.194  1.00  0.83           C  
ATOM   1677  H   TRP A 109       1.726  20.970 -13.377  1.00  0.83           H  
ATOM   1678  HA  TRP A 109      -0.248  20.658 -11.238  1.00  0.83           H  
ATOM   1679 1HB  TRP A 109       2.735  20.096 -11.536  1.00  0.83           H  
ATOM   1680 2HB  TRP A 109       1.779  19.598 -10.180  1.00  0.83           H  
ATOM   1681  HD1 TRP A 109       2.627  18.675 -13.641  1.00  0.83           H  
ATOM   1682  HE1 TRP A 109       1.483  16.457 -14.232  1.00  0.83           H  
ATOM   1683  HE3 TRP A 109      -0.374  18.343  -9.583  1.00  0.83           H  
ATOM   1684  HZ2 TRP A 109      -0.428  14.781 -13.057  1.00  0.83           H  
ATOM   1685  HZ3 TRP A 109      -1.831  16.409  -9.357  1.00  0.83           H  
ATOM   1686  HH2 TRP A 109      -1.834  14.687 -11.044  1.00  0.83           H  
ATOM   1687  N   SER A 110       0.223  22.743  -9.919  1.00  0.81           N  
ATOM   1688  CA  SER A 110       0.521  23.931  -9.116  1.00  0.81           C  
ATOM   1689  C   SER A 110       1.531  23.615  -8.023  1.00  0.81           C  
ATOM   1690  O   SER A 110       2.325  24.465  -7.621  1.00  0.81           O  
ATOM   1691  CB  SER A 110      -0.756  24.477  -8.509  1.00  0.81           C  
ATOM   1692  OG  SER A 110      -1.313  23.562  -7.601  1.00  0.81           O  
ATOM   1693  H   SER A 110      -0.725  22.396  -9.985  1.00  0.81           H  
ATOM   1694  HA  SER A 110       0.950  24.691  -9.771  1.00  0.81           H  
ATOM   1695 1HB  SER A 110      -0.542  25.416  -8.000  1.00  0.81           H  
ATOM   1696 2HB  SER A 110      -1.472  24.689  -9.303  1.00  0.81           H  
ATOM   1697  HG  SER A 110      -2.134  23.960  -7.291  1.00  0.81           H  
ATOM   1698  N   VAL A 111       1.537  22.366  -7.581  1.00  0.79           N  
ATOM   1699  CA  VAL A 111       2.485  21.903  -6.585  1.00  0.79           C  
ATOM   1700  C   VAL A 111       3.917  22.013  -7.068  1.00  0.79           C  
ATOM   1701  O   VAL A 111       4.834  22.206  -6.272  1.00  0.79           O  
ATOM   1702  CB  VAL A 111       2.156  20.471  -6.159  1.00  0.79           C  
ATOM   1703  CG1 VAL A 111       2.351  19.526  -7.289  1.00  0.79           C  
ATOM   1704  CG2 VAL A 111       3.067  20.078  -5.035  1.00  0.79           C  
ATOM   1705  H   VAL A 111       0.848  21.728  -7.950  1.00  0.79           H  
ATOM   1706  HA  VAL A 111       2.377  22.536  -5.702  1.00  0.79           H  
ATOM   1707  HB  VAL A 111       1.120  20.427  -5.846  1.00  0.79           H  
ATOM   1708 1HG1 VAL A 111       2.112  18.540  -6.993  1.00  0.79           H  
ATOM   1709 2HG1 VAL A 111       1.695  19.827  -8.077  1.00  0.79           H  
ATOM   1710 3HG1 VAL A 111       3.369  19.546  -7.609  1.00  0.79           H  
ATOM   1711 1HG2 VAL A 111       2.834  19.066  -4.721  1.00  0.79           H  
ATOM   1712 2HG2 VAL A 111       4.108  20.124  -5.366  1.00  0.79           H  
ATOM   1713 3HG2 VAL A 111       2.917  20.766  -4.206  1.00  0.79           H  
ATOM   1714  N   VAL A 112       4.136  21.897  -8.365  1.00  0.77           N  
ATOM   1715  CA  VAL A 112       5.491  21.979  -8.797  1.00  0.77           C  
ATOM   1716  C   VAL A 112       5.871  23.425  -8.814  1.00  0.77           C  
ATOM   1717  O   VAL A 112       6.846  23.818  -8.178  1.00  0.77           O  
ATOM   1718  CB  VAL A 112       5.672  21.296 -10.146  1.00  0.77           C  
ATOM   1719  CG1 VAL A 112       7.102  21.499 -10.667  1.00  0.77           C  
ATOM   1720  CG2 VAL A 112       5.363  19.841  -9.927  1.00  0.77           C  
ATOM   1721  H   VAL A 112       3.382  21.801  -9.041  1.00  0.77           H  
ATOM   1722  HA  VAL A 112       6.112  21.459  -8.078  1.00  0.77           H  
ATOM   1723  HB  VAL A 112       4.979  21.721 -10.885  1.00  0.77           H  
ATOM   1724 1HG1 VAL A 112       7.218  20.998 -11.621  1.00  0.77           H  
ATOM   1725 2HG1 VAL A 112       7.284  22.560 -10.798  1.00  0.77           H  
ATOM   1726 3HG1 VAL A 112       7.816  21.091  -9.956  1.00  0.77           H  
ATOM   1727 1HG2 VAL A 112       5.462  19.306 -10.824  1.00  0.77           H  
ATOM   1728 2HG2 VAL A 112       6.046  19.426  -9.184  1.00  0.77           H  
ATOM   1729 3HG2 VAL A 112       4.351  19.747  -9.579  1.00  0.77           H  
ATOM   1730  N   ARG A 113       5.024  24.248  -9.410  1.00  0.75           N  
ATOM   1731  CA  ARG A 113       5.328  25.670  -9.481  1.00  0.75           C  
ATOM   1732  C   ARG A 113       5.466  26.338  -8.106  1.00  0.75           C  
ATOM   1733  O   ARG A 113       6.274  27.254  -7.939  1.00  0.75           O  
ATOM   1734  CB  ARG A 113       4.276  26.383 -10.302  1.00  0.75           C  
ATOM   1735  CG  ARG A 113       4.379  26.084 -11.788  1.00  0.75           C  
ATOM   1736  CD  ARG A 113       3.467  26.910 -12.621  1.00  0.75           C  
ATOM   1737  NE  ARG A 113       2.103  26.413 -12.606  1.00  0.75           N  
ATOM   1738  CZ  ARG A 113       1.055  26.993 -11.987  1.00  0.75           C  
ATOM   1739  NH1 ARG A 113       1.208  28.125 -11.325  1.00  0.75           N  
ATOM   1740  NH2 ARG A 113      -0.136  26.422 -12.058  1.00  0.75           N  
ATOM   1741  H   ARG A 113       4.186  23.865  -9.858  1.00  0.75           H  
ATOM   1742  HA  ARG A 113       6.279  25.781 -10.006  1.00  0.75           H  
ATOM   1743 1HB  ARG A 113       3.284  26.079  -9.963  1.00  0.75           H  
ATOM   1744 2HB  ARG A 113       4.363  27.459 -10.160  1.00  0.75           H  
ATOM   1745 1HG  ARG A 113       5.405  26.254 -12.122  1.00  0.75           H  
ATOM   1746 2HG  ARG A 113       4.116  25.033 -11.949  1.00  0.75           H  
ATOM   1747 1HD  ARG A 113       3.462  27.930 -12.245  1.00  0.75           H  
ATOM   1748 2HD  ARG A 113       3.820  26.909 -13.648  1.00  0.75           H  
ATOM   1749  HE  ARG A 113       1.923  25.534 -13.104  1.00  0.75           H  
ATOM   1750 1HH1 ARG A 113       2.118  28.561 -11.277  1.00  0.75           H  
ATOM   1751 2HH1 ARG A 113       0.416  28.556 -10.869  1.00  0.75           H  
ATOM   1752 1HH2 ARG A 113      -0.247  25.549 -12.578  1.00  0.75           H  
ATOM   1753 2HH2 ARG A 113      -0.930  26.845 -11.609  1.00  0.75           H  
ATOM   1754  N   THR A 114       4.695  25.882  -7.117  1.00  0.74           N  
ATOM   1755  CA  THR A 114       4.750  26.494  -5.799  1.00  0.74           C  
ATOM   1756  C   THR A 114       5.638  25.771  -4.769  1.00  0.74           C  
ATOM   1757  O   THR A 114       6.035  26.390  -3.779  1.00  0.74           O  
ATOM   1758  CB  THR A 114       3.324  26.635  -5.236  1.00  0.74           C  
ATOM   1759  OG1 THR A 114       2.727  25.344  -5.100  1.00  0.74           O  
ATOM   1760  CG2 THR A 114       2.472  27.476  -6.181  1.00  0.74           C  
ATOM   1761  H   THR A 114       4.019  25.143  -7.296  1.00  0.74           H  
ATOM   1762  HA  THR A 114       5.152  27.498  -5.919  1.00  0.74           H  
ATOM   1763  HB  THR A 114       3.367  27.112  -4.259  1.00  0.74           H  
ATOM   1764  HG1 THR A 114       2.611  24.959  -5.995  1.00  0.74           H  
ATOM   1765 1HG2 THR A 114       1.466  27.570  -5.776  1.00  0.74           H  
ATOM   1766 2HG2 THR A 114       2.917  28.463  -6.287  1.00  0.74           H  
ATOM   1767 3HG2 THR A 114       2.425  26.993  -7.156  1.00  0.74           H  
ATOM   1768  N   VAL A 115       5.960  24.485  -4.978  1.00  0.72           N  
ATOM   1769  CA  VAL A 115       6.772  23.752  -4.004  1.00  0.72           C  
ATOM   1770  C   VAL A 115       8.089  23.180  -4.548  1.00  0.72           C  
ATOM   1771  O   VAL A 115       9.102  23.229  -3.852  1.00  0.72           O  
ATOM   1772  CB  VAL A 115       5.993  22.588  -3.357  1.00  0.72           C  
ATOM   1773  CG1 VAL A 115       6.910  21.855  -2.392  1.00  0.72           C  
ATOM   1774  CG2 VAL A 115       4.751  23.103  -2.674  1.00  0.72           C  
ATOM   1775  H   VAL A 115       5.607  23.981  -5.785  1.00  0.72           H  
ATOM   1776  HA  VAL A 115       7.028  24.444  -3.203  1.00  0.72           H  
ATOM   1777  HB  VAL A 115       5.716  21.871  -4.111  1.00  0.72           H  
ATOM   1778 1HG1 VAL A 115       6.374  21.039  -1.948  1.00  0.72           H  
ATOM   1779 2HG1 VAL A 115       7.781  21.476  -2.930  1.00  0.72           H  
ATOM   1780 3HG1 VAL A 115       7.234  22.539  -1.611  1.00  0.72           H  
ATOM   1781 1HG2 VAL A 115       4.213  22.272  -2.225  1.00  0.72           H  
ATOM   1782 2HG2 VAL A 115       5.030  23.817  -1.901  1.00  0.72           H  
ATOM   1783 3HG2 VAL A 115       4.110  23.593  -3.412  1.00  0.72           H  
ATOM   1784  N   CYS A 116       8.060  22.561  -5.742  1.00  0.70           N  
ATOM   1785  CA  CYS A 116       9.214  21.774  -6.210  1.00  0.70           C  
ATOM   1786  C   CYS A 116      10.099  22.377  -7.329  1.00  0.70           C  
ATOM   1787  O   CYS A 116      11.287  22.063  -7.417  1.00  0.70           O  
ATOM   1788  CB  CYS A 116       8.701  20.419  -6.713  1.00  0.70           C  
ATOM   1789  SG  CYS A 116       7.822  19.431  -5.450  1.00  0.70           S  
ATOM   1790  H   CYS A 116       7.211  22.613  -6.307  1.00  0.70           H  
ATOM   1791  HA  CYS A 116       9.847  21.591  -5.347  1.00  0.70           H  
ATOM   1792 1HB  CYS A 116       8.045  20.565  -7.549  1.00  0.70           H  
ATOM   1793 2HB  CYS A 116       9.543  19.834  -7.074  1.00  0.70           H  
ATOM   1794  N   GLU A 117       9.550  23.267  -8.150  1.00  0.69           N  
ATOM   1795  CA  GLU A 117      10.226  23.798  -9.351  1.00  0.69           C  
ATOM   1796  C   GLU A 117      11.634  24.352  -9.138  1.00  0.69           C  
ATOM   1797  O   GLU A 117      12.505  24.167  -9.987  1.00  0.69           O  
ATOM   1798  CB  GLU A 117       9.391  24.924  -9.979  1.00  0.69           C  
ATOM   1799  CG  GLU A 117       9.966  25.494 -11.276  1.00  0.69           C  
ATOM   1800  CD  GLU A 117       9.134  26.640 -11.872  1.00  0.69           C  
ATOM   1801  OE1 GLU A 117       8.029  26.395 -12.311  1.00  0.69           O  
ATOM   1802  OE2 GLU A 117       9.609  27.770 -11.848  1.00  0.69           O  
ATOM   1803  H   GLU A 117       8.585  23.525  -7.994  1.00  0.69           H  
ATOM   1804  HA  GLU A 117      10.300  22.982 -10.070  1.00  0.69           H  
ATOM   1805 1HB  GLU A 117       8.400  24.555 -10.201  1.00  0.69           H  
ATOM   1806 2HB  GLU A 117       9.279  25.739  -9.264  1.00  0.69           H  
ATOM   1807 1HG  GLU A 117      10.980  25.838 -11.099  1.00  0.69           H  
ATOM   1808 2HG  GLU A 117      10.018  24.686 -12.003  1.00  0.69           H  
ATOM   1809  N   ASN A 118      11.848  25.076  -8.043  1.00  0.68           N  
ATOM   1810  CA  ASN A 118      13.142  25.697  -7.775  1.00  0.68           C  
ATOM   1811  C   ASN A 118      13.659  25.249  -6.414  1.00  0.68           C  
ATOM   1812  O   ASN A 118      14.352  25.991  -5.716  1.00  0.68           O  
ATOM   1813  CB  ASN A 118      13.026  27.214  -7.853  1.00  0.68           C  
ATOM   1814  CG  ASN A 118      12.677  27.682  -9.255  1.00  0.68           C  
ATOM   1815  OD1 ASN A 118      13.530  27.727 -10.150  1.00  0.68           O  
ATOM   1816  ND2 ASN A 118      11.419  28.008  -9.449  1.00  0.68           N  
ATOM   1817  H   ASN A 118      11.092  25.191  -7.383  1.00  0.68           H  
ATOM   1818  HA  ASN A 118      13.860  25.358  -8.523  1.00  0.68           H  
ATOM   1819 1HB  ASN A 118      12.254  27.556  -7.162  1.00  0.68           H  
ATOM   1820 2HB  ASN A 118      13.968  27.670  -7.548  1.00  0.68           H  
ATOM   1821 1HD2 ASN A 118      11.074  28.281 -10.375  1.00  0.68           H  
ATOM   1822 2HD2 ASN A 118      10.765  27.945  -8.697  1.00  0.68           H  
ATOM   1823  N   LYS A 119      13.303  24.024  -6.048  1.00  0.67           N  
ATOM   1824  CA  LYS A 119      13.683  23.413  -4.781  1.00  0.67           C  
ATOM   1825  C   LYS A 119      14.910  22.521  -4.900  1.00  0.67           C  
ATOM   1826  O   LYS A 119      15.150  21.885  -5.933  1.00  0.67           O  
ATOM   1827  CB  LYS A 119      12.506  22.606  -4.244  1.00  0.67           C  
ATOM   1828  CG  LYS A 119      12.696  21.904  -2.905  1.00  0.67           C  
ATOM   1829  CD  LYS A 119      11.400  21.231  -2.486  1.00  0.67           C  
ATOM   1830  CE  LYS A 119      11.568  20.404  -1.236  1.00  0.67           C  
ATOM   1831  NZ  LYS A 119      11.873  21.257  -0.048  1.00  0.67           N  
ATOM   1832  H   LYS A 119      12.717  23.468  -6.676  1.00  0.67           H  
ATOM   1833  HA  LYS A 119      13.914  24.209  -4.073  1.00  0.67           H  
ATOM   1834 1HB  LYS A 119      11.644  23.263  -4.145  1.00  0.67           H  
ATOM   1835 2HB  LYS A 119      12.240  21.846  -4.968  1.00  0.67           H  
ATOM   1836 1HG  LYS A 119      13.454  21.130  -2.998  1.00  0.67           H  
ATOM   1837 2HG  LYS A 119      13.005  22.617  -2.146  1.00  0.67           H  
ATOM   1838 1HD  LYS A 119      10.640  21.988  -2.305  1.00  0.67           H  
ATOM   1839 2HD  LYS A 119      11.060  20.596  -3.293  1.00  0.67           H  
ATOM   1840 1HE  LYS A 119      10.646  19.851  -1.052  1.00  0.67           H  
ATOM   1841 2HE  LYS A 119      12.384  19.692  -1.383  1.00  0.67           H  
ATOM   1842 1HZ  LYS A 119      11.977  20.676   0.772  1.00  0.67           H  
ATOM   1843 2HZ  LYS A 119      12.732  21.765  -0.213  1.00  0.67           H  
ATOM   1844 3HZ  LYS A 119      11.115  21.914   0.096  1.00  0.67           H  
ATOM   1845  N   ASP A 120      15.687  22.418  -3.827  1.00  0.68           N  
ATOM   1846  CA  ASP A 120      16.789  21.479  -3.888  1.00  0.68           C  
ATOM   1847  C   ASP A 120      16.251  20.082  -3.675  1.00  0.68           C  
ATOM   1848  O   ASP A 120      16.154  19.572  -2.561  1.00  0.68           O  
ATOM   1849  CB  ASP A 120      17.875  21.763  -2.861  1.00  0.68           C  
ATOM   1850  CG  ASP A 120      19.082  20.783  -2.995  1.00  0.68           C  
ATOM   1851  OD1 ASP A 120      18.967  19.744  -3.667  1.00  0.68           O  
ATOM   1852  OD2 ASP A 120      20.105  21.082  -2.426  1.00  0.68           O  
ATOM   1853  H   ASP A 120      15.507  22.961  -2.995  1.00  0.68           H  
ATOM   1854  HA  ASP A 120      17.240  21.528  -4.879  1.00  0.68           H  
ATOM   1855 1HB  ASP A 120      18.236  22.785  -2.979  1.00  0.68           H  
ATOM   1856 2HB  ASP A 120      17.461  21.674  -1.855  1.00  0.68           H  
ATOM   1857  N   THR A 121      15.941  19.470  -4.793  1.00  0.70           N  
ATOM   1858  CA  THR A 121      15.351  18.156  -4.868  1.00  0.70           C  
ATOM   1859  C   THR A 121      16.413  17.052  -4.946  1.00  0.70           C  
ATOM   1860  O   THR A 121      16.082  15.872  -5.077  1.00  0.70           O  
ATOM   1861  CB  THR A 121      14.380  18.085  -6.069  1.00  0.70           C  
ATOM   1862  OG1 THR A 121      15.077  18.424  -7.281  1.00  0.70           O  
ATOM   1863  CG2 THR A 121      13.175  19.021  -5.880  1.00  0.70           C  
ATOM   1864  H   THR A 121      16.047  20.026  -5.640  1.00  0.70           H  
ATOM   1865  HA  THR A 121      14.766  17.996  -3.963  1.00  0.70           H  
ATOM   1866  HB  THR A 121      14.005  17.086  -6.156  1.00  0.70           H  
ATOM   1867  HG1 THR A 121      15.488  19.296  -7.179  1.00  0.70           H  
ATOM   1868 1HG2 THR A 121      12.503  18.932  -6.733  1.00  0.70           H  
ATOM   1869 2HG2 THR A 121      12.641  18.755  -4.975  1.00  0.70           H  
ATOM   1870 3HG2 THR A 121      13.516  20.034  -5.804  1.00  0.70           H  
ATOM   1871  N   SER A 122      17.711  17.399  -4.829  1.00  0.73           N  
ATOM   1872  CA  SER A 122      18.745  16.358  -4.926  1.00  0.73           C  
ATOM   1873  C   SER A 122      18.640  15.412  -3.736  1.00  0.73           C  
ATOM   1874  O   SER A 122      19.086  14.264  -3.792  1.00  0.73           O  
ATOM   1875  CB  SER A 122      20.149  16.943  -5.003  1.00  0.73           C  
ATOM   1876  OG  SER A 122      20.548  17.517  -3.792  1.00  0.73           O  
ATOM   1877  H   SER A 122      17.991  18.373  -4.640  1.00  0.73           H  
ATOM   1878  HA  SER A 122      18.572  15.782  -5.836  1.00  0.73           H  
ATOM   1879 1HB  SER A 122      20.848  16.155  -5.278  1.00  0.73           H  
ATOM   1880 2HB  SER A 122      20.183  17.698  -5.785  1.00  0.73           H  
ATOM   1881  HG  SER A 122      20.004  18.335  -3.683  1.00  0.73           H  
ATOM   1882  N   VAL A 123      17.958  15.875  -2.693  1.00  0.78           N  
ATOM   1883  CA  VAL A 123      17.722  15.150  -1.457  1.00  0.78           C  
ATOM   1884  C   VAL A 123      16.870  13.900  -1.686  1.00  0.78           C  
ATOM   1885  O   VAL A 123      16.835  13.003  -0.843  1.00  0.78           O  
ATOM   1886  CB  VAL A 123      16.988  16.076  -0.475  1.00  0.78           C  
ATOM   1887  CG1 VAL A 123      17.844  17.311  -0.212  1.00  0.78           C  
ATOM   1888  CG2 VAL A 123      15.623  16.474  -1.052  1.00  0.78           C  
ATOM   1889  H   VAL A 123      17.624  16.828  -2.754  1.00  0.78           H  
ATOM   1890  HA  VAL A 123      18.684  14.856  -1.038  1.00  0.78           H  
ATOM   1891  HB  VAL A 123      16.849  15.559   0.473  1.00  0.78           H  
ATOM   1892 1HG1 VAL A 123      17.334  17.967   0.493  1.00  0.78           H  
ATOM   1893 2HG1 VAL A 123      18.804  17.010   0.199  1.00  0.78           H  
ATOM   1894 3HG1 VAL A 123      18.004  17.850  -1.157  1.00  0.78           H  
ATOM   1895 1HG2 VAL A 123      15.111  17.131  -0.354  1.00  0.78           H  
ATOM   1896 2HG2 VAL A 123      15.769  16.993  -1.991  1.00  0.78           H  
ATOM   1897 3HG2 VAL A 123      15.015  15.593  -1.215  1.00  0.78           H  
ATOM   1898  N   TYR A 124      16.194  13.834  -2.834  1.00  0.85           N  
ATOM   1899  CA  TYR A 124      15.369  12.693  -3.174  1.00  0.85           C  
ATOM   1900  C   TYR A 124      16.142  11.665  -3.983  1.00  0.85           C  
ATOM   1901  O   TYR A 124      15.659  10.557  -4.206  1.00  0.85           O  
ATOM   1902  CB  TYR A 124      14.162  13.140  -3.993  1.00  0.85           C  
ATOM   1903  CG  TYR A 124      13.234  14.035  -3.266  1.00  0.85           C  
ATOM   1904  CD1 TYR A 124      13.065  15.328  -3.687  1.00  0.85           C  
ATOM   1905  CD2 TYR A 124      12.576  13.579  -2.153  1.00  0.85           C  
ATOM   1906  CE1 TYR A 124      12.229  16.176  -3.008  1.00  0.85           C  
ATOM   1907  CE2 TYR A 124      11.744  14.423  -1.471  1.00  0.85           C  
ATOM   1908  CZ  TYR A 124      11.563  15.721  -1.898  1.00  0.85           C  
ATOM   1909  OH  TYR A 124      10.722  16.565  -1.223  1.00  0.85           O  
ATOM   1910  H   TYR A 124      16.250  14.603  -3.502  1.00  0.85           H  
ATOM   1911  HA  TYR A 124      15.029  12.217  -2.254  1.00  0.85           H  
ATOM   1912 1HB  TYR A 124      14.507  13.661  -4.893  1.00  0.85           H  
ATOM   1913 2HB  TYR A 124      13.612  12.278  -4.318  1.00  0.85           H  
ATOM   1914  HD1 TYR A 124      13.594  15.667  -4.559  1.00  0.85           H  
ATOM   1915  HD2 TYR A 124      12.722  12.552  -1.810  1.00  0.85           H  
ATOM   1916  HE1 TYR A 124      12.096  17.200  -3.345  1.00  0.85           H  
ATOM   1917  HE2 TYR A 124      11.239  14.069  -0.595  1.00  0.85           H  
ATOM   1918  HH  TYR A 124      10.625  17.379  -1.725  1.00  0.85           H  
ATOM   1919  N   ILE A 125      17.323  12.050  -4.461  1.00  0.96           N  
ATOM   1920  CA  ILE A 125      18.113  11.201  -5.337  1.00  0.96           C  
ATOM   1921  C   ILE A 125      19.340  10.630  -4.666  1.00  0.96           C  
ATOM   1922  O   ILE A 125      19.653   9.455  -4.828  1.00  0.96           O  
ATOM   1923  CB  ILE A 125      18.558  11.944  -6.585  1.00  0.96           C  
ATOM   1924  CG1 ILE A 125      17.352  12.469  -7.298  1.00  0.96           C  
ATOM   1925  CG2 ILE A 125      19.362  11.007  -7.478  1.00  0.96           C  
ATOM   1926  CD1 ILE A 125      16.382  11.411  -7.685  1.00  0.96           C  
ATOM   1927  H   ILE A 125      17.701  12.957  -4.208  1.00  0.96           H  
ATOM   1928  HA  ILE A 125      17.490  10.365  -5.653  1.00  0.96           H  
ATOM   1929  HB  ILE A 125      19.172  12.801  -6.299  1.00  0.96           H  
ATOM   1930 1HG1 ILE A 125      16.848  13.193  -6.652  1.00  0.96           H  
ATOM   1931 2HG1 ILE A 125      17.681  12.975  -8.201  1.00  0.96           H  
ATOM   1932 1HG2 ILE A 125      19.683  11.538  -8.372  1.00  0.96           H  
ATOM   1933 2HG2 ILE A 125      20.238  10.649  -6.934  1.00  0.96           H  
ATOM   1934 3HG2 ILE A 125      18.744  10.151  -7.768  1.00  0.96           H  
ATOM   1935 1HD1 ILE A 125      15.549  11.864  -8.195  1.00  0.96           H  
ATOM   1936 2HD1 ILE A 125      16.871  10.702  -8.335  1.00  0.96           H  
ATOM   1937 3HD1 ILE A 125      16.028  10.897  -6.801  1.00  0.96           H  
ATOM   1938  N   VAL A 126      20.054  11.444  -3.912  1.00  1.14           N  
ATOM   1939  CA  VAL A 126      21.310  10.983  -3.336  1.00  1.14           C  
ATOM   1940  C   VAL A 126      21.124   9.704  -2.514  1.00  1.14           C  
ATOM   1941  O   VAL A 126      21.890   8.746  -2.651  1.00  1.14           O  
ATOM   1942  CB  VAL A 126      21.910  12.092  -2.462  1.00  1.14           C  
ATOM   1943  CG1 VAL A 126      23.100  11.557  -1.675  1.00  1.14           C  
ATOM   1944  CG2 VAL A 126      22.337  13.250  -3.355  1.00  1.14           C  
ATOM   1945  H   VAL A 126      19.748  12.409  -3.780  1.00  1.14           H  
ATOM   1946  HA  VAL A 126      22.001  10.774  -4.154  1.00  1.14           H  
ATOM   1947  HB  VAL A 126      21.159  12.436  -1.749  1.00  1.14           H  
ATOM   1948 1HG1 VAL A 126      23.513  12.352  -1.055  1.00  1.14           H  
ATOM   1949 2HG1 VAL A 126      22.778  10.732  -1.039  1.00  1.14           H  
ATOM   1950 3HG1 VAL A 126      23.863  11.204  -2.367  1.00  1.14           H  
ATOM   1951 1HG2 VAL A 126      22.753  14.051  -2.743  1.00  1.14           H  
ATOM   1952 2HG2 VAL A 126      23.089  12.904  -4.062  1.00  1.14           H  
ATOM   1953 3HG2 VAL A 126      21.478  13.625  -3.901  1.00  1.14           H  
ATOM   1954  N   GLY A 127      20.062   9.644  -1.718  1.00  1.40           N  
ATOM   1955  CA  GLY A 127      19.794   8.471  -0.894  1.00  1.40           C  
ATOM   1956  C   GLY A 127      19.337   7.241  -1.699  1.00  1.40           C  
ATOM   1957  O   GLY A 127      19.188   6.149  -1.135  1.00  1.40           O  
ATOM   1958  H   GLY A 127      19.443  10.443  -1.665  1.00  1.40           H  
ATOM   1959 1HA  GLY A 127      20.694   8.221  -0.331  1.00  1.40           H  
ATOM   1960 2HA  GLY A 127      19.029   8.725  -0.161  1.00  1.40           H  
ATOM   1961  N   SER A 128      19.077   7.410  -3.003  1.00  1.79           N  
ATOM   1962  CA  SER A 128      18.661   6.302  -3.844  1.00  1.79           C  
ATOM   1963  C   SER A 128      19.875   5.588  -4.440  1.00  1.79           C  
ATOM   1964  O   SER A 128      19.735   4.561  -5.108  1.00  1.79           O  
ATOM   1965  CB  SER A 128      17.750   6.763  -4.972  1.00  1.79           C  
ATOM   1966  OG  SER A 128      18.430   7.481  -5.947  1.00  1.79           O  
ATOM   1967  H   SER A 128      19.218   8.312  -3.447  1.00  1.79           H  
ATOM   1968  HA  SER A 128      18.115   5.599  -3.228  1.00  1.79           H  
ATOM   1969 1HB  SER A 128      17.264   5.899  -5.425  1.00  1.79           H  
ATOM   1970 2HB  SER A 128      16.963   7.395  -4.552  1.00  1.79           H  
ATOM   1971  HG  SER A 128      19.061   8.054  -5.479  1.00  1.79           H  
ATOM   1972  N   GLY A 129      21.072   6.170  -4.289  1.00  2.32           N  
ATOM   1973  CA  GLY A 129      22.286   5.573  -4.855  1.00  2.32           C  
ATOM   1974  C   GLY A 129      22.477   5.860  -6.352  1.00  2.32           C  
ATOM   1975  O   GLY A 129      23.488   6.438  -6.759  1.00  2.32           O  
ATOM   1976  H   GLY A 129      21.168   7.032  -3.746  1.00  2.32           H  
ATOM   1977 1HA  GLY A 129      23.149   5.949  -4.305  1.00  2.32           H  
ATOM   1978 2HA  GLY A 129      22.260   4.496  -4.694  1.00  2.32           H  
ATOM   1979  N   VAL A 130      21.514   5.409  -7.154  1.00  2.96           N  
ATOM   1980  CA  VAL A 130      21.520   5.578  -8.605  1.00  2.96           C  
ATOM   1981  C   VAL A 130      20.390   6.485  -9.090  1.00  2.96           C  
ATOM   1982  O   VAL A 130      20.658   7.576  -9.597  1.00  2.96           O  
ATOM   1983  OXT VAL A 130      19.284   5.983  -9.299  1.00  2.96           O  
ATOM   1984  CB  VAL A 130      21.403   4.208  -9.300  1.00  2.96           C  
ATOM   1985  CG1 VAL A 130      21.354   4.393 -10.812  1.00  2.96           C  
ATOM   1986  CG2 VAL A 130      22.589   3.339  -8.904  1.00  2.96           C  
ATOM   1987  H   VAL A 130      20.738   4.935  -6.693  1.00  2.96           H  
ATOM   1988  HA  VAL A 130      22.470   6.029  -8.893  1.00  2.96           H  
ATOM   1989  HB  VAL A 130      20.474   3.727  -8.993  1.00  2.96           H  
ATOM   1990 1HG1 VAL A 130      21.261   3.419 -11.294  1.00  2.96           H  
ATOM   1991 2HG1 VAL A 130      20.496   5.012 -11.078  1.00  2.96           H  
ATOM   1992 3HG1 VAL A 130      22.271   4.878 -11.147  1.00  2.96           H  
ATOM   1993 1HG2 VAL A 130      22.505   2.367  -9.389  1.00  2.96           H  
ATOM   1994 2HG2 VAL A 130      23.515   3.824  -9.217  1.00  2.96           H  
ATOM   1995 3HG2 VAL A 130      22.599   3.203  -7.823  1.00  2.96           H  
TER    1996
ENDMDL

