REMARK ID 693637 DOMAINID 684615 MODEL 1 1a6g-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.047  -0.273  -0.562  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.371  -0.042  -0.317  1.00  1.03           C  
ATOM      3  C   MET A   1       1.663   1.446  -0.354  1.00  1.03           C  
ATOM      4  O   MET A   1       0.789   2.247  -0.676  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.227  -0.758  -1.363  1.00  1.03           C  
ATOM      6  CG  MET A   1       2.105  -2.272  -1.367  1.00  1.03           C  
ATOM      7  SD  MET A   1       3.146  -3.054  -2.599  1.00  1.03           S  
ATOM      8  CE  MET A   1       4.731  -2.889  -1.792  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.251  -1.258  -0.468  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.593   0.252   0.105  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.276   0.030  -1.497  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.625  -0.405   0.675  1.00  1.03           H  
ATOM     13 1HB  MET A   1       1.960  -0.398  -2.354  1.00  1.03           H  
ATOM     14 2HB  MET A   1       3.277  -0.514  -1.205  1.00  1.03           H  
ATOM     15 1HG  MET A   1       2.397  -2.650  -0.407  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.071  -2.562  -1.550  1.00  1.03           H  
ATOM     17 1HE  MET A   1       5.510  -3.325  -2.417  1.00  1.03           H  
ATOM     18 2HE  MET A   1       4.946  -1.831  -1.624  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.697  -3.413  -0.838  1.00  1.03           H  
ATOM     20  N   LEU A   2       2.897   1.807  -0.027  1.00  0.90           N  
ATOM     21  CA  LEU A   2       3.339   3.203  -0.059  1.00  0.90           C  
ATOM     22  C   LEU A   2       4.192   3.468  -1.285  1.00  0.90           C  
ATOM     23  O   LEU A   2       4.881   2.571  -1.774  1.00  0.90           O  
ATOM     24  CB  LEU A   2       4.168   3.543   1.177  1.00  0.90           C  
ATOM     25  CG  LEU A   2       3.419   3.875   2.427  1.00  0.90           C  
ATOM     26  CD1 LEU A   2       2.882   2.575   3.053  1.00  0.90           C  
ATOM     27  CD2 LEU A   2       4.361   4.644   3.367  1.00  0.90           C  
ATOM     28  H   LEU A   2       3.564   1.104   0.247  1.00  0.90           H  
ATOM     29  HA  LEU A   2       2.469   3.857  -0.098  1.00  0.90           H  
ATOM     30 1HB  LEU A   2       4.745   2.688   1.407  1.00  0.90           H  
ATOM     31 2HB  LEU A   2       4.843   4.375   0.939  1.00  0.90           H  
ATOM     32  HG  LEU A   2       2.567   4.513   2.179  1.00  0.90           H  
ATOM     33 1HD1 LEU A   2       2.329   2.801   3.935  1.00  0.90           H  
ATOM     34 2HD1 LEU A   2       2.229   2.076   2.359  1.00  0.90           H  
ATOM     35 3HD1 LEU A   2       3.714   1.917   3.305  1.00  0.90           H  
ATOM     36 1HD2 LEU A   2       3.836   4.920   4.264  1.00  0.90           H  
ATOM     37 2HD2 LEU A   2       5.213   4.024   3.618  1.00  0.90           H  
ATOM     38 3HD2 LEU A   2       4.714   5.543   2.871  1.00  0.90           H  
ATOM     39  N   THR A   3       4.148   4.706  -1.765  1.00  0.79           N  
ATOM     40  CA  THR A   3       4.975   5.131  -2.884  1.00  0.79           C  
ATOM     41  C   THR A   3       6.370   5.473  -2.414  1.00  0.79           C  
ATOM     42  O   THR A   3       6.592   5.668  -1.218  1.00  0.79           O  
ATOM     43  CB  THR A   3       4.365   6.369  -3.547  1.00  0.79           C  
ATOM     44  OG1 THR A   3       4.327   7.435  -2.577  1.00  0.79           O  
ATOM     45  CG2 THR A   3       2.952   6.072  -4.023  1.00  0.79           C  
ATOM     46  H   THR A   3       3.532   5.396  -1.320  1.00  0.79           H  
ATOM     47  HA  THR A   3       5.038   4.320  -3.610  1.00  0.79           H  
ATOM     48  HB  THR A   3       4.982   6.673  -4.391  1.00  0.79           H  
ATOM     49  HG1 THR A   3       3.660   7.190  -1.878  1.00  0.79           H  
ATOM     50 1HG2 THR A   3       2.526   6.963  -4.482  1.00  0.79           H  
ATOM     51 2HG2 THR A   3       2.975   5.262  -4.751  1.00  0.79           H  
ATOM     52 3HG2 THR A   3       2.339   5.777  -3.167  1.00  0.79           H  
ATOM     53  N   GLU A   4       7.303   5.626  -3.347  1.00  0.70           N  
ATOM     54  CA  GLU A   4       8.648   5.992  -2.939  1.00  0.70           C  
ATOM     55  C   GLU A   4       8.679   7.381  -2.309  1.00  0.70           C  
ATOM     56  O   GLU A   4       9.397   7.602  -1.340  1.00  0.70           O  
ATOM     57  CB  GLU A   4       9.609   5.915  -4.124  1.00  0.70           C  
ATOM     58  CG  GLU A   4       9.873   4.487  -4.625  1.00  0.70           C  
ATOM     59  CD  GLU A   4      10.552   3.589  -3.586  1.00  0.70           C  
ATOM     60  OE1 GLU A   4      11.569   3.979  -3.043  1.00  0.70           O  
ATOM     61  OE2 GLU A   4      10.054   2.517  -3.347  1.00  0.70           O  
ATOM     62  H   GLU A   4       7.086   5.464  -4.321  1.00  0.70           H  
ATOM     63  HA  GLU A   4       8.983   5.276  -2.188  1.00  0.70           H  
ATOM     64 1HB  GLU A   4       9.207   6.496  -4.955  1.00  0.70           H  
ATOM     65 2HB  GLU A   4      10.565   6.359  -3.846  1.00  0.70           H  
ATOM     66 1HG  GLU A   4       8.922   4.036  -4.908  1.00  0.70           H  
ATOM     67 2HG  GLU A   4      10.498   4.538  -5.516  1.00  0.70           H  
ATOM     68  N   GLU A   5       7.868   8.312  -2.825  1.00  0.65           N  
ATOM     69  CA  GLU A   5       7.875   9.650  -2.243  1.00  0.65           C  
ATOM     70  C   GLU A   5       7.373   9.592  -0.806  1.00  0.65           C  
ATOM     71  O   GLU A   5       7.948  10.228   0.087  1.00  0.65           O  
ATOM     72  CB  GLU A   5       7.012  10.608  -3.066  1.00  0.65           C  
ATOM     73  CG  GLU A   5       7.595  10.949  -4.441  1.00  0.65           C  
ATOM     74  CD  GLU A   5       6.707  11.860  -5.264  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       5.609  12.134  -4.842  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       7.134  12.279  -6.315  1.00  0.65           O  
ATOM     77  H   GLU A   5       7.275   8.092  -3.610  1.00  0.65           H  
ATOM     78  HA  GLU A   5       8.899  10.022  -2.234  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       6.025  10.165  -3.218  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       6.872  11.538  -2.515  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       8.562  11.432  -4.302  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       7.761  10.021  -4.988  1.00  0.65           H  
ATOM     83  N   GLU A   6       6.340   8.778  -0.560  1.00  0.61           N  
ATOM     84  CA  GLU A   6       5.852   8.658   0.803  1.00  0.61           C  
ATOM     85  C   GLU A   6       6.908   8.015   1.682  1.00  0.61           C  
ATOM     86  O   GLU A   6       7.135   8.484   2.797  1.00  0.61           O  
ATOM     87  CB  GLU A   6       4.554   7.865   0.831  1.00  0.61           C  
ATOM     88  CG  GLU A   6       3.362   8.614   0.269  1.00  0.61           C  
ATOM     89  CD  GLU A   6       2.193   7.727   0.012  1.00  0.61           C  
ATOM     90  OE1 GLU A   6       2.408   6.684  -0.577  1.00  0.61           O  
ATOM     91  OE2 GLU A   6       1.098   8.062   0.393  1.00  0.61           O  
ATOM     92  H   GLU A   6       5.877   8.267  -1.316  1.00  0.61           H  
ATOM     93  HA  GLU A   6       5.650   9.653   1.190  1.00  0.61           H  
ATOM     94 1HB  GLU A   6       4.676   6.937   0.273  1.00  0.61           H  
ATOM     95 2HB  GLU A   6       4.314   7.601   1.859  1.00  0.61           H  
ATOM     96 1HG  GLU A   6       3.068   9.385   0.983  1.00  0.61           H  
ATOM     97 2HG  GLU A   6       3.658   9.108  -0.654  1.00  0.61           H  
ATOM     98  N   TRP A   7       7.622   7.011   1.170  1.00  0.60           N  
ATOM     99  CA  TRP A   7       8.653   6.389   1.982  1.00  0.60           C  
ATOM    100  C   TRP A   7       9.763   7.380   2.307  1.00  0.60           C  
ATOM    101  O   TRP A   7      10.282   7.384   3.422  1.00  0.60           O  
ATOM    102  CB  TRP A   7       9.267   5.156   1.328  1.00  0.60           C  
ATOM    103  CG  TRP A   7       8.442   3.905   1.424  1.00  0.60           C  
ATOM    104  CD1 TRP A   7       7.919   3.178   0.395  1.00  0.60           C  
ATOM    105  CD2 TRP A   7       8.034   3.231   2.643  1.00  0.60           C  
ATOM    106  NE1 TRP A   7       7.244   2.088   0.883  1.00  0.60           N  
ATOM    107  CE2 TRP A   7       7.294   2.110   2.259  1.00  0.60           C  
ATOM    108  CE3 TRP A   7       8.239   3.487   4.011  1.00  0.60           C  
ATOM    109  CZ2 TRP A   7       6.743   1.242   3.188  1.00  0.60           C  
ATOM    110  CZ3 TRP A   7       7.686   2.618   4.937  1.00  0.60           C  
ATOM    111  CH2 TRP A   7       6.956   1.528   4.536  1.00  0.60           C  
ATOM    112  H   TRP A   7       7.409   6.649   0.238  1.00  0.60           H  
ATOM    113  HA  TRP A   7       8.196   6.069   2.917  1.00  0.60           H  
ATOM    114 1HB  TRP A   7       9.451   5.365   0.271  1.00  0.60           H  
ATOM    115 2HB  TRP A   7      10.227   4.968   1.790  1.00  0.60           H  
ATOM    116  HD1 TRP A   7       8.034   3.420  -0.665  1.00  0.60           H  
ATOM    117  HE1 TRP A   7       6.777   1.399   0.310  1.00  0.60           H  
ATOM    118  HE3 TRP A   7       8.818   4.351   4.335  1.00  0.60           H  
ATOM    119  HZ2 TRP A   7       6.157   0.369   2.894  1.00  0.60           H  
ATOM    120  HZ3 TRP A   7       7.845   2.822   5.991  1.00  0.60           H  
ATOM    121  HH2 TRP A   7       6.534   0.871   5.286  1.00  0.60           H  
ATOM    122  N   ASP A   8      10.131   8.239   1.352  1.00  0.60           N  
ATOM    123  CA  ASP A   8      11.158   9.230   1.644  1.00  0.60           C  
ATOM    124  C   ASP A   8      10.700  10.172   2.764  1.00  0.60           C  
ATOM    125  O   ASP A   8      11.491  10.515   3.651  1.00  0.60           O  
ATOM    126  CB  ASP A   8      11.545  10.026   0.389  1.00  0.60           C  
ATOM    127  CG  ASP A   8      12.414   9.233  -0.621  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.919   8.187  -0.268  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      12.594   9.714  -1.722  1.00  0.60           O  
ATOM    130  H   ASP A   8       9.707   8.192   0.426  1.00  0.60           H  
ATOM    131  HA  ASP A   8      12.048   8.705   1.990  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      10.631  10.338  -0.122  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      12.078  10.929   0.681  1.00  0.60           H  
ATOM    134  N   LEU A   9       9.416  10.560   2.772  1.00  0.60           N  
ATOM    135  CA  LEU A   9       8.925  11.427   3.849  1.00  0.60           C  
ATOM    136  C   LEU A   9       8.987  10.712   5.198  1.00  0.60           C  
ATOM    137  O   LEU A   9       9.377  11.287   6.222  1.00  0.60           O  
ATOM    138  CB  LEU A   9       7.475  11.843   3.594  1.00  0.60           C  
ATOM    139  CG  LEU A   9       7.203  12.804   2.457  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       5.687  12.926   2.259  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       7.802  14.151   2.804  1.00  0.60           C  
ATOM    142  H   LEU A   9       8.791  10.272   2.012  1.00  0.60           H  
ATOM    143  HA  LEU A   9       9.553  12.315   3.894  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       6.899  10.946   3.391  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       7.083  12.292   4.505  1.00  0.60           H  
ATOM    146  HG  LEU A   9       7.647  12.424   1.533  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       5.478  13.618   1.446  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       5.273  11.951   2.018  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       5.234  13.295   3.173  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       7.607  14.854   1.994  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       7.347  14.524   3.727  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9       8.877  14.045   2.943  1.00  0.60           H  
ATOM    153  N   VAL A  10       8.645   9.430   5.183  1.00  0.60           N  
ATOM    154  CA  VAL A  10       8.644   8.625   6.390  1.00  0.60           C  
ATOM    155  C   VAL A  10      10.029   8.484   6.965  1.00  0.60           C  
ATOM    156  O   VAL A  10      10.270   8.833   8.124  1.00  0.60           O  
ATOM    157  CB  VAL A  10       8.091   7.226   6.036  1.00  0.60           C  
ATOM    158  CG1 VAL A  10       8.242   6.230   7.104  1.00  0.60           C  
ATOM    159  CG2 VAL A  10       6.650   7.356   5.735  1.00  0.60           C  
ATOM    160  H   VAL A  10       8.333   9.014   4.304  1.00  0.60           H  
ATOM    161  HA  VAL A  10       7.998   9.108   7.114  1.00  0.60           H  
ATOM    162  HB  VAL A  10       8.618   6.860   5.174  1.00  0.60           H  
ATOM    163 1HG1 VAL A  10       7.828   5.291   6.746  1.00  0.60           H  
ATOM    164 2HG1 VAL A  10       9.297   6.096   7.331  1.00  0.60           H  
ATOM    165 3HG1 VAL A  10       7.714   6.535   7.982  1.00  0.60           H  
ATOM    166 1HG2 VAL A  10       6.238   6.395   5.443  1.00  0.60           H  
ATOM    167 2HG2 VAL A  10       6.152   7.714   6.596  1.00  0.60           H  
ATOM    168 3HG2 VAL A  10       6.514   8.048   4.957  1.00  0.60           H  
ATOM    169  N   LEU A  11      10.956   8.055   6.128  1.00  0.61           N  
ATOM    170  CA  LEU A  11      12.319   7.828   6.544  1.00  0.61           C  
ATOM    171  C   LEU A  11      13.017   9.126   6.944  1.00  0.61           C  
ATOM    172  O   LEU A  11      13.832   9.124   7.868  1.00  0.61           O  
ATOM    173  CB  LEU A  11      13.030   7.062   5.432  1.00  0.61           C  
ATOM    174  CG  LEU A  11      12.453   5.611   5.264  1.00  0.61           C  
ATOM    175  CD1 LEU A  11      13.054   4.926   4.051  1.00  0.61           C  
ATOM    176  CD2 LEU A  11      12.722   4.815   6.534  1.00  0.61           C  
ATOM    177  H   LEU A  11      10.692   7.836   5.168  1.00  0.61           H  
ATOM    178  HA  LEU A  11      12.297   7.181   7.417  1.00  0.61           H  
ATOM    179 1HB  LEU A  11      12.889   7.600   4.490  1.00  0.61           H  
ATOM    180 2HB  LEU A  11      14.092   7.000   5.655  1.00  0.61           H  
ATOM    181  HG  LEU A  11      11.373   5.674   5.103  1.00  0.61           H  
ATOM    182 1HD1 LEU A  11      12.620   3.924   3.950  1.00  0.61           H  
ATOM    183 2HD1 LEU A  11      12.827   5.513   3.159  1.00  0.61           H  
ATOM    184 3HD1 LEU A  11      14.132   4.844   4.172  1.00  0.61           H  
ATOM    185 1HD2 LEU A  11      12.309   3.829   6.415  1.00  0.61           H  
ATOM    186 2HD2 LEU A  11      13.797   4.739   6.701  1.00  0.61           H  
ATOM    187 3HD2 LEU A  11      12.255   5.309   7.386  1.00  0.61           H  
ATOM    188  N   SER A  12      12.682  10.244   6.286  1.00  0.62           N  
ATOM    189  CA  SER A  12      13.284  11.526   6.635  1.00  0.62           C  
ATOM    190  C   SER A  12      12.952  11.896   8.080  1.00  0.62           C  
ATOM    191  O   SER A  12      13.800  12.417   8.805  1.00  0.62           O  
ATOM    192  CB  SER A  12      12.794  12.615   5.701  1.00  0.62           C  
ATOM    193  OG  SER A  12      13.236  12.391   4.391  1.00  0.62           O  
ATOM    194  H   SER A  12      12.028  10.216   5.504  1.00  0.62           H  
ATOM    195  HA  SER A  12      14.367  11.438   6.538  1.00  0.62           H  
ATOM    196 1HB  SER A  12      11.704  12.640   5.716  1.00  0.62           H  
ATOM    197 2HB  SER A  12      13.150  13.581   6.050  1.00  0.62           H  
ATOM    198  HG  SER A  12      12.776  11.576   4.099  1.00  0.62           H  
ATOM    199  N   VAL A  13      11.715  11.624   8.507  1.00  0.64           N  
ATOM    200  CA  VAL A  13      11.318  11.906   9.885  1.00  0.64           C  
ATOM    201  C   VAL A  13      11.869  10.869  10.856  1.00  0.64           C  
ATOM    202  O   VAL A  13      12.386  11.207  11.927  1.00  0.64           O  
ATOM    203  CB  VAL A  13       9.801  11.948  10.043  1.00  0.64           C  
ATOM    204  CG1 VAL A  13       9.452  12.099  11.518  1.00  0.64           C  
ATOM    205  CG2 VAL A  13       9.253  13.077   9.288  1.00  0.64           C  
ATOM    206  H   VAL A  13      11.030  11.233   7.853  1.00  0.64           H  
ATOM    207  HA  VAL A  13      11.715  12.884  10.159  1.00  0.64           H  
ATOM    208  HB  VAL A  13       9.373  11.014   9.681  1.00  0.64           H  
ATOM    209 1HG1 VAL A  13       8.371  12.125  11.632  1.00  0.64           H  
ATOM    210 2HG1 VAL A  13       9.862  11.254  12.072  1.00  0.64           H  
ATOM    211 3HG1 VAL A  13       9.878  13.026  11.904  1.00  0.64           H  
ATOM    212 1HG2 VAL A  13       8.204  13.063   9.444  1.00  0.64           H  
ATOM    213 2HG2 VAL A  13       9.672  14.012   9.656  1.00  0.64           H  
ATOM    214 3HG2 VAL A  13       9.482  12.963   8.228  1.00  0.64           H  
ATOM    215  N   TRP A  14      11.797   9.597  10.487  1.00  0.65           N  
ATOM    216  CA  TRP A  14      12.274   8.571  11.396  1.00  0.65           C  
ATOM    217  C   TRP A  14      13.777   8.697  11.636  1.00  0.65           C  
ATOM    218  O   TRP A  14      14.254   8.381  12.724  1.00  0.65           O  
ATOM    219  CB  TRP A  14      11.850   7.193  10.906  1.00  0.65           C  
ATOM    220  CG  TRP A  14      10.378   6.940  11.230  1.00  0.65           C  
ATOM    221  CD1 TRP A  14       9.360   6.905  10.367  1.00  0.65           C  
ATOM    222  CD2 TRP A  14       9.793   6.674  12.522  1.00  0.65           C  
ATOM    223  NE1 TRP A  14       8.185   6.628  11.015  1.00  0.65           N  
ATOM    224  CE2 TRP A  14       8.428   6.499  12.321  1.00  0.65           C  
ATOM    225  CE3 TRP A  14      10.301   6.568  13.796  1.00  0.65           C  
ATOM    226  CZ2 TRP A  14       7.574   6.240  13.349  1.00  0.65           C  
ATOM    227  CZ3 TRP A  14       9.434   6.313  14.828  1.00  0.65           C  
ATOM    228  CH2 TRP A  14       8.120   6.163  14.604  1.00  0.65           C  
ATOM    229  H   TRP A  14      11.380   9.343   9.591  1.00  0.65           H  
ATOM    230  HA  TRP A  14      11.775   8.722  12.351  1.00  0.65           H  
ATOM    231 1HB  TRP A  14      11.987   7.125   9.826  1.00  0.65           H  
ATOM    232 2HB  TRP A  14      12.459   6.425  11.376  1.00  0.65           H  
ATOM    233  HD1 TRP A  14       9.458   7.056   9.335  1.00  0.65           H  
ATOM    234  HE1 TRP A  14       7.280   6.543  10.581  1.00  0.65           H  
ATOM    235  HE3 TRP A  14      11.358   6.690  13.974  1.00  0.65           H  
ATOM    236  HZ2 TRP A  14       6.503   6.104  13.204  1.00  0.65           H  
ATOM    237  HZ3 TRP A  14       9.831   6.236  15.831  1.00  0.65           H  
ATOM    238  HH2 TRP A  14       7.491   5.974  15.426  1.00  0.65           H  
ATOM    239  N   ALA A  15      14.514   9.255  10.678  1.00  0.66           N  
ATOM    240  CA  ALA A  15      15.938   9.527  10.847  1.00  0.66           C  
ATOM    241  C   ALA A  15      16.191  10.498  12.011  1.00  0.66           C  
ATOM    242  O   ALA A  15      17.287  10.532  12.571  1.00  0.66           O  
ATOM    243  CB  ALA A  15      16.520  10.108   9.578  1.00  0.66           C  
ATOM    244  H   ALA A  15      14.090   9.462   9.773  1.00  0.66           H  
ATOM    245  HA  ALA A  15      16.439   8.586  11.070  1.00  0.66           H  
ATOM    246 1HB  ALA A  15      17.585  10.281   9.712  1.00  0.66           H  
ATOM    247 2HB  ALA A  15      16.360   9.410   8.757  1.00  0.66           H  
ATOM    248 3HB  ALA A  15      16.021  11.053   9.353  1.00  0.66           H  
ATOM    249  N   LYS A  16      15.195  11.330  12.357  1.00  0.67           N  
ATOM    250  CA  LYS A  16      15.344  12.304  13.431  1.00  0.67           C  
ATOM    251  C   LYS A  16      15.040  11.612  14.758  1.00  0.67           C  
ATOM    252  O   LYS A  16      15.510  12.027  15.826  1.00  0.67           O  
ATOM    253  CB  LYS A  16      14.402  13.481  13.211  1.00  0.67           C  
ATOM    254  CG  LYS A  16      14.622  14.214  11.895  1.00  0.67           C  
ATOM    255  CD  LYS A  16      16.023  14.807  11.801  1.00  0.67           C  
ATOM    256  CE  LYS A  16      16.212  15.578  10.495  1.00  0.67           C  
ATOM    257  NZ  LYS A  16      17.595  16.138  10.372  1.00  0.67           N  
ATOM    258  H   LYS A  16      14.294  11.273  11.889  1.00  0.67           H  
ATOM    259  HA  LYS A  16      16.373  12.662  13.454  1.00  0.67           H  
ATOM    260 1HB  LYS A  16      13.363  13.148  13.264  1.00  0.67           H  
ATOM    261 2HB  LYS A  16      14.563  14.203  13.986  1.00  0.67           H  
ATOM    262 1HG  LYS A  16      14.479  13.508  11.072  1.00  0.67           H  
ATOM    263 2HG  LYS A  16      13.885  15.010  11.797  1.00  0.67           H  
ATOM    264 1HD  LYS A  16      16.195  15.477  12.645  1.00  0.67           H  
ATOM    265 2HD  LYS A  16      16.756  13.999  11.843  1.00  0.67           H  
ATOM    266 1HE  LYS A  16      16.025  14.905   9.656  1.00  0.67           H  
ATOM    267 2HE  LYS A  16      15.493  16.397  10.456  1.00  0.67           H  
ATOM    268 1HZ  LYS A  16      17.683  16.637   9.499  1.00  0.67           H  
ATOM    269 2HZ  LYS A  16      17.772  16.770  11.140  1.00  0.67           H  
ATOM    270 3HZ  LYS A  16      18.266  15.385  10.396  1.00  0.67           H  
ATOM    271  N   VAL A  17      14.240  10.546  14.669  1.00  0.68           N  
ATOM    272  CA  VAL A  17      13.896   9.705  15.814  1.00  0.68           C  
ATOM    273  C   VAL A  17      15.090   8.826  16.162  1.00  0.68           C  
ATOM    274  O   VAL A  17      15.442   8.655  17.329  1.00  0.68           O  
ATOM    275  CB  VAL A  17      12.678   8.823  15.544  1.00  0.68           C  
ATOM    276  CG1 VAL A  17      12.509   7.906  16.693  1.00  0.68           C  
ATOM    277  CG2 VAL A  17      11.448   9.702  15.320  1.00  0.68           C  
ATOM    278  H   VAL A  17      13.851  10.326  13.751  1.00  0.68           H  
ATOM    279  HA  VAL A  17      13.668  10.343  16.666  1.00  0.68           H  
ATOM    280  HB  VAL A  17      12.847   8.219  14.676  1.00  0.68           H  
ATOM    281 1HG1 VAL A  17      11.663   7.259  16.547  1.00  0.68           H  
ATOM    282 2HG1 VAL A  17      13.396   7.321  16.790  1.00  0.68           H  
ATOM    283 3HG1 VAL A  17      12.374   8.492  17.569  1.00  0.68           H  
ATOM    284 1HG2 VAL A  17      10.572   9.089  15.134  1.00  0.68           H  
ATOM    285 2HG2 VAL A  17      11.287  10.295  16.199  1.00  0.68           H  
ATOM    286 3HG2 VAL A  17      11.619  10.356  14.461  1.00  0.68           H  
ATOM    287  N   GLU A  18      15.744   8.303  15.123  1.00  0.69           N  
ATOM    288  CA  GLU A  18      16.910   7.430  15.257  1.00  0.69           C  
ATOM    289  C   GLU A  18      18.002   8.074  16.105  1.00  0.69           C  
ATOM    290  O   GLU A  18      18.732   7.383  16.817  1.00  0.69           O  
ATOM    291  CB  GLU A  18      17.467   7.036  13.887  1.00  0.69           C  
ATOM    292  CG  GLU A  18      18.596   5.985  13.947  1.00  0.69           C  
ATOM    293  CD  GLU A  18      19.079   5.501  12.573  1.00  0.69           C  
ATOM    294  OE1 GLU A  18      19.172   6.293  11.665  1.00  0.69           O  
ATOM    295  OE2 GLU A  18      19.354   4.312  12.449  1.00  0.69           O  
ATOM    296  H   GLU A  18      15.376   8.487  14.190  1.00  0.69           H  
ATOM    297  HA  GLU A  18      16.601   6.524  15.753  1.00  0.69           H  
ATOM    298 1HB  GLU A  18      16.659   6.642  13.266  1.00  0.69           H  
ATOM    299 2HB  GLU A  18      17.859   7.923  13.389  1.00  0.69           H  
ATOM    300 1HG  GLU A  18      19.441   6.426  14.480  1.00  0.69           H  
ATOM    301 2HG  GLU A  18      18.244   5.136  14.529  1.00  0.69           H  
ATOM    302  N   LYS A  19      18.109   9.401  16.048  1.00  0.68           N  
ATOM    303  CA  LYS A  19      19.110  10.139  16.810  1.00  0.68           C  
ATOM    304  C   LYS A  19      18.918   9.987  18.327  1.00  0.68           C  
ATOM    305  O   LYS A  19      19.851  10.240  19.094  1.00  0.68           O  
ATOM    306  CB  LYS A  19      19.062  11.620  16.453  1.00  0.68           C  
ATOM    307  CG  LYS A  19      19.444  11.939  15.014  1.00  0.68           C  
ATOM    308  CD  LYS A  19      20.906  11.626  14.724  1.00  0.68           C  
ATOM    309  CE  LYS A  19      21.270  12.007  13.291  1.00  0.68           C  
ATOM    310  NZ  LYS A  19      22.698  11.699  12.976  1.00  0.68           N  
ATOM    311  H   LYS A  19      17.479   9.909  15.441  1.00  0.68           H  
ATOM    312  HA  LYS A  19      20.092   9.744  16.552  1.00  0.68           H  
ATOM    313 1HB  LYS A  19      18.048  11.993  16.622  1.00  0.68           H  
ATOM    314 2HB  LYS A  19      19.727  12.173  17.114  1.00  0.68           H  
ATOM    315 1HG  LYS A  19      18.822  11.348  14.348  1.00  0.68           H  
ATOM    316 2HG  LYS A  19      19.255  12.993  14.815  1.00  0.68           H  
ATOM    317 1HD  LYS A  19      21.544  12.177  15.416  1.00  0.68           H  
ATOM    318 2HD  LYS A  19      21.081  10.558  14.864  1.00  0.68           H  
ATOM    319 1HE  LYS A  19      20.628  11.454  12.604  1.00  0.68           H  
ATOM    320 2HE  LYS A  19      21.101  13.074  13.153  1.00  0.68           H  
ATOM    321 1HZ  LYS A  19      22.897  11.965  12.022  1.00  0.68           H  
ATOM    322 2HZ  LYS A  19      23.299  12.216  13.602  1.00  0.68           H  
ATOM    323 3HZ  LYS A  19      22.863  10.709  13.091  1.00  0.68           H  
ATOM    324  N   ASP A  20      17.706   9.624  18.769  1.00  0.67           N  
ATOM    325  CA  ASP A  20      17.414   9.432  20.183  1.00  0.67           C  
ATOM    326  C   ASP A  20      16.270   8.449  20.405  1.00  0.67           C  
ATOM    327  O   ASP A  20      15.195   8.810  20.906  1.00  0.67           O  
ATOM    328  CB  ASP A  20      17.130  10.755  20.895  1.00  0.67           C  
ATOM    329  CG  ASP A  20      16.999  10.582  22.439  1.00  0.67           C  
ATOM    330  OD1 ASP A  20      17.235   9.481  22.939  1.00  0.67           O  
ATOM    331  OD2 ASP A  20      16.673  11.545  23.097  1.00  0.67           O  
ATOM    332  H   ASP A  20      16.966   9.415  18.104  1.00  0.67           H  
ATOM    333  HA  ASP A  20      18.300   9.004  20.649  1.00  0.67           H  
ATOM    334 1HB  ASP A  20      17.936  11.458  20.688  1.00  0.67           H  
ATOM    335 2HB  ASP A  20      16.206  11.186  20.507  1.00  0.67           H  
ATOM    336  N   ILE A  21      16.550   7.190  20.078  1.00  0.65           N  
ATOM    337  CA  ILE A  21      15.599   6.104  20.204  1.00  0.65           C  
ATOM    338  C   ILE A  21      15.130   5.910  21.627  1.00  0.65           C  
ATOM    339  O   ILE A  21      13.963   5.612  21.860  1.00  0.65           O  
ATOM    340  CB  ILE A  21      16.200   4.778  19.703  1.00  0.65           C  
ATOM    341  CG1 ILE A  21      16.419   4.808  18.226  1.00  0.65           C  
ATOM    342  CG2 ILE A  21      15.294   3.648  20.039  1.00  0.65           C  
ATOM    343  CD1 ILE A  21      15.100   4.923  17.487  1.00  0.65           C  
ATOM    344  H   ILE A  21      17.463   6.997  19.683  1.00  0.65           H  
ATOM    345  HA  ILE A  21      14.729   6.348  19.589  1.00  0.65           H  
ATOM    346  HB  ILE A  21      17.165   4.623  20.187  1.00  0.65           H  
ATOM    347 1HG1 ILE A  21      17.047   5.662  17.971  1.00  0.65           H  
ATOM    348 2HG1 ILE A  21      16.921   3.900  17.911  1.00  0.65           H  
ATOM    349 1HG2 ILE A  21      15.728   2.713  19.700  1.00  0.65           H  
ATOM    350 2HG2 ILE A  21      15.141   3.619  21.101  1.00  0.65           H  
ATOM    351 3HG2 ILE A  21      14.364   3.803  19.542  1.00  0.65           H  
ATOM    352 1HD1 ILE A  21      15.255   4.937  16.416  1.00  0.65           H  
ATOM    353 2HD1 ILE A  21      14.480   4.069  17.738  1.00  0.65           H  
ATOM    354 3HD1 ILE A  21      14.615   5.829  17.799  1.00  0.65           H  
ATOM    355  N   GLU A  22      16.039   6.023  22.593  1.00  0.63           N  
ATOM    356  CA  GLU A  22      15.634   5.777  23.964  1.00  0.63           C  
ATOM    357  C   GLU A  22      14.617   6.789  24.474  1.00  0.63           C  
ATOM    358  O   GLU A  22      13.587   6.396  25.033  1.00  0.63           O  
ATOM    359  CB  GLU A  22      16.853   5.798  24.888  1.00  0.63           C  
ATOM    360  CG  GLU A  22      17.799   4.627  24.712  1.00  0.63           C  
ATOM    361  CD  GLU A  22      18.996   4.668  25.643  1.00  0.63           C  
ATOM    362  OE1 GLU A  22      19.292   5.715  26.162  1.00  0.63           O  
ATOM    363  OE2 GLU A  22      19.591   3.630  25.857  1.00  0.63           O  
ATOM    364  H   GLU A  22      16.985   6.294  22.372  1.00  0.63           H  
ATOM    365  HA  GLU A  22      15.177   4.791  24.014  1.00  0.63           H  
ATOM    366 1HB  GLU A  22      17.419   6.716  24.718  1.00  0.63           H  
ATOM    367 2HB  GLU A  22      16.520   5.807  25.926  1.00  0.63           H  
ATOM    368 1HG  GLU A  22      17.253   3.734  24.893  1.00  0.63           H  
ATOM    369 2HG  GLU A  22      18.141   4.605  23.678  1.00  0.63           H  
ATOM    370  N   ALA A  23      14.830   8.092  24.238  1.00  0.61           N  
ATOM    371  CA  ALA A  23      13.827   9.035  24.723  1.00  0.61           C  
ATOM    372  C   ALA A  23      12.508   8.848  24.016  1.00  0.61           C  
ATOM    373  O   ALA A  23      11.444   8.970  24.631  1.00  0.61           O  
ATOM    374  CB  ALA A  23      14.262  10.461  24.540  1.00  0.61           C  
ATOM    375  H   ALA A  23      15.681   8.445  23.765  1.00  0.61           H  
ATOM    376  HA  ALA A  23      13.678   8.843  25.786  1.00  0.61           H  
ATOM    377 1HB  ALA A  23      13.505  11.128  24.936  1.00  0.61           H  
ATOM    378 2HB  ALA A  23      15.206  10.630  25.058  1.00  0.61           H  
ATOM    379 3HB  ALA A  23      14.394  10.650  23.480  1.00  0.61           H  
ATOM    380  N   PHE A  24      12.568   8.584  22.707  1.00  0.60           N  
ATOM    381  CA  PHE A  24      11.358   8.441  21.923  1.00  0.60           C  
ATOM    382  C   PHE A  24      10.604   7.217  22.433  1.00  0.60           C  
ATOM    383  O   PHE A  24       9.409   7.284  22.683  1.00  0.60           O  
ATOM    384  CB  PHE A  24      11.693   8.296  20.446  1.00  0.60           C  
ATOM    385  CG  PHE A  24      10.511   8.412  19.484  1.00  0.60           C  
ATOM    386  CD1 PHE A  24      10.139   9.629  18.982  1.00  0.60           C  
ATOM    387  CD2 PHE A  24       9.788   7.348  19.094  1.00  0.60           C  
ATOM    388  CE1 PHE A  24       9.079   9.724  18.114  1.00  0.60           C  
ATOM    389  CE2 PHE A  24       8.747   7.443  18.247  1.00  0.60           C  
ATOM    390  CZ  PHE A  24       8.386   8.600  17.762  1.00  0.60           C  
ATOM    391  H   PHE A  24      13.477   8.501  22.238  1.00  0.60           H  
ATOM    392  HA  PHE A  24      10.730   9.321  22.068  1.00  0.60           H  
ATOM    393 1HB  PHE A  24      12.432   9.056  20.173  1.00  0.60           H  
ATOM    394 2HB  PHE A  24      12.171   7.331  20.281  1.00  0.60           H  
ATOM    395  HD1 PHE A  24      10.697  10.515  19.265  1.00  0.60           H  
ATOM    396  HD2 PHE A  24      10.032   6.431  19.459  1.00  0.60           H  
ATOM    397  HE1 PHE A  24       8.798  10.701  17.722  1.00  0.60           H  
ATOM    398  HE2 PHE A  24       8.201   6.572  17.967  1.00  0.60           H  
ATOM    399  HZ  PHE A  24       7.543   8.630  17.102  1.00  0.60           H  
ATOM    400  N   GLY A  25      11.324   6.105  22.618  1.00  0.58           N  
ATOM    401  CA  GLY A  25      10.759   4.833  23.064  1.00  0.58           C  
ATOM    402  C   GLY A  25       9.986   5.010  24.337  1.00  0.58           C  
ATOM    403  O   GLY A  25       8.824   4.595  24.434  1.00  0.58           O  
ATOM    404  H   GLY A  25      12.319   6.119  22.417  1.00  0.58           H  
ATOM    405 1HA  GLY A  25      10.099   4.425  22.303  1.00  0.58           H  
ATOM    406 2HA  GLY A  25      11.571   4.120  23.214  1.00  0.58           H  
ATOM    407  N   VAL A  26      10.624   5.630  25.316  1.00  0.58           N  
ATOM    408  CA  VAL A  26       9.977   5.875  26.579  1.00  0.58           C  
ATOM    409  C   VAL A  26       8.759   6.776  26.399  1.00  0.58           C  
ATOM    410  O   VAL A  26       7.689   6.464  26.908  1.00  0.58           O  
ATOM    411  CB  VAL A  26      10.980   6.507  27.552  1.00  0.58           C  
ATOM    412  CG1 VAL A  26      10.291   6.972  28.783  1.00  0.58           C  
ATOM    413  CG2 VAL A  26      12.018   5.496  27.926  1.00  0.58           C  
ATOM    414  H   VAL A  26      11.588   5.944  25.173  1.00  0.58           H  
ATOM    415  HA  VAL A  26       9.647   4.917  26.988  1.00  0.58           H  
ATOM    416  HB  VAL A  26      11.453   7.367  27.068  1.00  0.58           H  
ATOM    417 1HG1 VAL A  26      11.024   7.423  29.450  1.00  0.58           H  
ATOM    418 2HG1 VAL A  26       9.559   7.705  28.501  1.00  0.58           H  
ATOM    419 3HG1 VAL A  26       9.808   6.136  29.281  1.00  0.58           H  
ATOM    420 1HG2 VAL A  26      12.739   5.945  28.610  1.00  0.58           H  
ATOM    421 2HG2 VAL A  26      11.528   4.654  28.414  1.00  0.58           H  
ATOM    422 3HG2 VAL A  26      12.533   5.161  27.024  1.00  0.58           H  
ATOM    423  N   ALA A  27       8.892   7.872  25.639  1.00  0.57           N  
ATOM    424  CA  ALA A  27       7.764   8.780  25.435  1.00  0.57           C  
ATOM    425  C   ALA A  27       6.569   8.095  24.770  1.00  0.57           C  
ATOM    426  O   ALA A  27       5.414   8.342  25.134  1.00  0.57           O  
ATOM    427  CB  ALA A  27       8.207   9.945  24.578  1.00  0.57           C  
ATOM    428  H   ALA A  27       9.791   8.101  25.213  1.00  0.57           H  
ATOM    429  HA  ALA A  27       7.448   9.145  26.409  1.00  0.57           H  
ATOM    430 1HB  ALA A  27       7.380  10.640  24.448  1.00  0.57           H  
ATOM    431 2HB  ALA A  27       9.041  10.453  25.059  1.00  0.57           H  
ATOM    432 3HB  ALA A  27       8.525   9.574  23.605  1.00  0.57           H  
ATOM    433  N   VAL A  28       6.832   7.210  23.815  1.00  0.57           N  
ATOM    434  CA  VAL A  28       5.765   6.498  23.130  1.00  0.57           C  
ATOM    435  C   VAL A  28       5.039   5.586  24.087  1.00  0.57           C  
ATOM    436  O   VAL A  28       3.805   5.590  24.142  1.00  0.57           O  
ATOM    437  CB  VAL A  28       6.337   5.677  21.970  1.00  0.57           C  
ATOM    438  CG1 VAL A  28       5.269   4.751  21.379  1.00  0.57           C  
ATOM    439  CG2 VAL A  28       6.825   6.614  20.909  1.00  0.57           C  
ATOM    440  H   VAL A  28       7.801   7.046  23.540  1.00  0.57           H  
ATOM    441  HA  VAL A  28       5.056   7.226  22.735  1.00  0.57           H  
ATOM    442  HB  VAL A  28       7.164   5.068  22.348  1.00  0.57           H  
ATOM    443 1HG1 VAL A  28       5.697   4.168  20.577  1.00  0.57           H  
ATOM    444 2HG1 VAL A  28       4.902   4.075  22.152  1.00  0.57           H  
ATOM    445 3HG1 VAL A  28       4.453   5.347  20.997  1.00  0.57           H  
ATOM    446 1HG2 VAL A  28       7.256   6.042  20.126  1.00  0.57           H  
ATOM    447 2HG2 VAL A  28       5.994   7.201  20.536  1.00  0.57           H  
ATOM    448 3HG2 VAL A  28       7.565   7.276  21.300  1.00  0.57           H  
ATOM    449  N   LEU A  29       5.804   4.810  24.858  1.00  0.57           N  
ATOM    450  CA  LEU A  29       5.190   3.910  25.809  1.00  0.57           C  
ATOM    451  C   LEU A  29       4.486   4.628  26.941  1.00  0.57           C  
ATOM    452  O   LEU A  29       3.397   4.221  27.334  1.00  0.57           O  
ATOM    453  CB  LEU A  29       6.200   2.925  26.346  1.00  0.57           C  
ATOM    454  CG  LEU A  29       6.647   1.916  25.350  1.00  0.57           C  
ATOM    455  CD1 LEU A  29       7.720   1.086  25.942  1.00  0.57           C  
ATOM    456  CD2 LEU A  29       5.434   1.066  24.956  1.00  0.57           C  
ATOM    457  H   LEU A  29       6.822   4.844  24.772  1.00  0.57           H  
ATOM    458  HA  LEU A  29       4.441   3.332  25.275  1.00  0.57           H  
ATOM    459 1HB  LEU A  29       7.071   3.467  26.726  1.00  0.57           H  
ATOM    460 2HB  LEU A  29       5.723   2.401  27.142  1.00  0.57           H  
ATOM    461  HG  LEU A  29       7.052   2.418  24.467  1.00  0.57           H  
ATOM    462 1HD1 LEU A  29       8.027   0.356  25.218  1.00  0.57           H  
ATOM    463 2HD1 LEU A  29       8.569   1.718  26.220  1.00  0.57           H  
ATOM    464 3HD1 LEU A  29       7.345   0.584  26.812  1.00  0.57           H  
ATOM    465 1HD2 LEU A  29       5.725   0.323  24.234  1.00  0.57           H  
ATOM    466 2HD2 LEU A  29       5.031   0.570  25.837  1.00  0.57           H  
ATOM    467 3HD2 LEU A  29       4.668   1.709  24.521  1.00  0.57           H  
ATOM    468  N   ILE A  30       5.028   5.754  27.400  1.00  0.57           N  
ATOM    469  CA  ILE A  30       4.326   6.484  28.437  1.00  0.57           C  
ATOM    470  C   ILE A  30       2.981   6.958  27.919  1.00  0.57           C  
ATOM    471  O   ILE A  30       1.970   6.762  28.594  1.00  0.57           O  
ATOM    472  CB  ILE A  30       5.126   7.696  28.937  1.00  0.57           C  
ATOM    473  CG1 ILE A  30       6.325   7.238  29.732  1.00  0.57           C  
ATOM    474  CG2 ILE A  30       4.244   8.590  29.736  1.00  0.57           C  
ATOM    475  CD1 ILE A  30       7.277   8.327  30.023  1.00  0.57           C  
ATOM    476  H   ILE A  30       5.929   6.075  27.064  1.00  0.57           H  
ATOM    477  HA  ILE A  30       4.157   5.823  29.277  1.00  0.57           H  
ATOM    478  HB  ILE A  30       5.501   8.249  28.074  1.00  0.57           H  
ATOM    479 1HG1 ILE A  30       5.986   6.827  30.664  1.00  0.57           H  
ATOM    480 2HG1 ILE A  30       6.841   6.461  29.181  1.00  0.57           H  
ATOM    481 1HG2 ILE A  30       4.815   9.453  30.049  1.00  0.57           H  
ATOM    482 2HG2 ILE A  30       3.417   8.913  29.116  1.00  0.57           H  
ATOM    483 3HG2 ILE A  30       3.866   8.057  30.609  1.00  0.57           H  
ATOM    484 1HD1 ILE A  30       8.101   7.930  30.587  1.00  0.57           H  
ATOM    485 2HD1 ILE A  30       7.634   8.749  29.088  1.00  0.57           H  
ATOM    486 3HD1 ILE A  30       6.784   9.103  30.598  1.00  0.57           H  
ATOM    487  N   LEU A  31       2.932   7.519  26.712  1.00  0.57           N  
ATOM    488  CA  LEU A  31       1.646   7.954  26.190  1.00  0.57           C  
ATOM    489  C   LEU A  31       0.698   6.772  25.996  1.00  0.57           C  
ATOM    490  O   LEU A  31      -0.487   6.856  26.340  1.00  0.57           O  
ATOM    491  CB  LEU A  31       1.839   8.672  24.858  1.00  0.57           C  
ATOM    492  CG  LEU A  31       2.505  10.009  24.914  1.00  0.57           C  
ATOM    493  CD1 LEU A  31       2.760  10.443  23.506  1.00  0.57           C  
ATOM    494  CD2 LEU A  31       1.618  10.991  25.655  1.00  0.57           C  
ATOM    495  H   LEU A  31       3.786   7.668  26.168  1.00  0.57           H  
ATOM    496  HA  LEU A  31       1.201   8.643  26.900  1.00  0.57           H  
ATOM    497 1HB  LEU A  31       2.457   8.036  24.217  1.00  0.57           H  
ATOM    498 2HB  LEU A  31       0.869   8.798  24.378  1.00  0.57           H  
ATOM    499  HG  LEU A  31       3.463   9.924  25.428  1.00  0.57           H  
ATOM    500 1HD1 LEU A  31       3.265  11.407  23.487  1.00  0.57           H  
ATOM    501 2HD1 LEU A  31       3.374   9.691  23.058  1.00  0.57           H  
ATOM    502 3HD1 LEU A  31       1.822  10.514  22.969  1.00  0.57           H  
ATOM    503 1HD2 LEU A  31       2.106  11.966  25.685  1.00  0.57           H  
ATOM    504 2HD2 LEU A  31       0.664  11.079  25.133  1.00  0.57           H  
ATOM    505 3HD2 LEU A  31       1.452  10.634  26.670  1.00  0.57           H  
ATOM    506  N   LEU A  32       1.221   5.635  25.530  1.00  0.57           N  
ATOM    507  CA  LEU A  32       0.389   4.457  25.336  1.00  0.57           C  
ATOM    508  C   LEU A  32      -0.275   4.067  26.646  1.00  0.57           C  
ATOM    509  O   LEU A  32      -1.489   3.894  26.705  1.00  0.57           O  
ATOM    510  CB  LEU A  32       1.234   3.255  24.885  1.00  0.57           C  
ATOM    511  CG  LEU A  32       0.476   1.928  24.681  1.00  0.57           C  
ATOM    512  CD1 LEU A  32      -0.496   2.074  23.505  1.00  0.57           C  
ATOM    513  CD2 LEU A  32       1.470   0.809  24.472  1.00  0.57           C  
ATOM    514  H   LEU A  32       2.206   5.598  25.260  1.00  0.57           H  
ATOM    515  HA  LEU A  32      -0.377   4.681  24.597  1.00  0.57           H  
ATOM    516 1HB  LEU A  32       1.737   3.514  23.950  1.00  0.57           H  
ATOM    517 2HB  LEU A  32       1.994   3.069  25.635  1.00  0.57           H  
ATOM    518  HG  LEU A  32      -0.113   1.709  25.573  1.00  0.57           H  
ATOM    519 1HD1 LEU A  32      -1.044   1.146  23.361  1.00  0.57           H  
ATOM    520 2HD1 LEU A  32      -1.193   2.877  23.709  1.00  0.57           H  
ATOM    521 3HD1 LEU A  32       0.063   2.303  22.599  1.00  0.57           H  
ATOM    522 1HD2 LEU A  32       0.933  -0.120  24.340  1.00  0.57           H  
ATOM    523 2HD2 LEU A  32       2.064   1.013  23.601  1.00  0.57           H  
ATOM    524 3HD2 LEU A  32       2.122   0.737  25.345  1.00  0.57           H  
ATOM    525  N   PHE A  33       0.533   3.944  27.698  1.00  0.58           N  
ATOM    526  CA  PHE A  33       0.063   3.499  29.000  1.00  0.58           C  
ATOM    527  C   PHE A  33      -0.786   4.548  29.718  1.00  0.58           C  
ATOM    528  O   PHE A  33      -1.700   4.199  30.458  1.00  0.58           O  
ATOM    529  CB  PHE A  33       1.263   3.078  29.836  1.00  0.58           C  
ATOM    530  CG  PHE A  33       1.900   1.812  29.276  1.00  0.58           C  
ATOM    531  CD1 PHE A  33       1.107   0.770  28.776  1.00  0.58           C  
ATOM    532  CD2 PHE A  33       3.282   1.670  29.208  1.00  0.58           C  
ATOM    533  CE1 PHE A  33       1.694  -0.370  28.240  1.00  0.58           C  
ATOM    534  CE2 PHE A  33       3.847   0.527  28.666  1.00  0.58           C  
ATOM    535  CZ  PHE A  33       3.057  -0.488  28.187  1.00  0.58           C  
ATOM    536  H   PHE A  33       1.528   4.136  27.578  1.00  0.58           H  
ATOM    537  HA  PHE A  33      -0.562   2.617  28.847  1.00  0.58           H  
ATOM    538 1HB  PHE A  33       2.011   3.877  29.834  1.00  0.58           H  
ATOM    539 2HB  PHE A  33       0.958   2.893  30.859  1.00  0.58           H  
ATOM    540  HD1 PHE A  33       0.019   0.860  28.810  1.00  0.58           H  
ATOM    541  HD2 PHE A  33       3.920   2.476  29.579  1.00  0.58           H  
ATOM    542  HE1 PHE A  33       1.079  -1.169  27.857  1.00  0.58           H  
ATOM    543  HE2 PHE A  33       4.914   0.429  28.610  1.00  0.58           H  
ATOM    544  HZ  PHE A  33       3.515  -1.383  27.764  1.00  0.58           H  
ATOM    545  N   LYS A  34      -0.488   5.833  29.535  1.00  0.59           N  
ATOM    546  CA  LYS A  34      -1.311   6.863  30.161  1.00  0.59           C  
ATOM    547  C   LYS A  34      -2.724   6.864  29.589  1.00  0.59           C  
ATOM    548  O   LYS A  34      -3.697   7.072  30.316  1.00  0.59           O  
ATOM    549  CB  LYS A  34      -0.704   8.266  30.000  1.00  0.59           C  
ATOM    550  CG  LYS A  34       0.511   8.553  30.891  1.00  0.59           C  
ATOM    551  CD  LYS A  34       1.120   9.930  30.592  1.00  0.59           C  
ATOM    552  CE  LYS A  34       0.236  11.072  31.077  1.00  0.59           C  
ATOM    553  NZ  LYS A  34       0.887  12.408  30.876  1.00  0.59           N  
ATOM    554  H   LYS A  34       0.305   6.107  28.960  1.00  0.59           H  
ATOM    555  HA  LYS A  34      -1.383   6.644  31.224  1.00  0.59           H  
ATOM    556 1HB  LYS A  34      -0.386   8.394  28.963  1.00  0.59           H  
ATOM    557 2HB  LYS A  34      -1.466   9.015  30.204  1.00  0.59           H  
ATOM    558 1HG  LYS A  34       0.203   8.532  31.936  1.00  0.59           H  
ATOM    559 2HG  LYS A  34       1.264   7.784  30.746  1.00  0.59           H  
ATOM    560 1HD  LYS A  34       2.086  10.017  31.091  1.00  0.59           H  
ATOM    561 2HD  LYS A  34       1.273  10.033  29.519  1.00  0.59           H  
ATOM    562 1HE  LYS A  34      -0.708  11.052  30.535  1.00  0.59           H  
ATOM    563 2HE  LYS A  34       0.038  10.936  32.139  1.00  0.59           H  
ATOM    564 1HZ  LYS A  34       0.287  13.137  31.219  1.00  0.59           H  
ATOM    565 2HZ  LYS A  34       1.778  12.424  31.400  1.00  0.59           H  
ATOM    566 3HZ  LYS A  34       1.078  12.562  29.903  1.00  0.59           H  
ATOM    567  N   LYS A  35      -2.837   6.635  28.278  1.00  0.60           N  
ATOM    568  CA  LYS A  35      -4.131   6.662  27.618  1.00  0.60           C  
ATOM    569  C   LYS A  35      -4.841   5.308  27.625  1.00  0.60           C  
ATOM    570  O   LYS A  35      -6.071   5.251  27.723  1.00  0.60           O  
ATOM    571  CB  LYS A  35      -3.940   7.176  26.200  1.00  0.60           C  
ATOM    572  CG  LYS A  35      -3.494   8.622  26.191  1.00  0.60           C  
ATOM    573  CD  LYS A  35      -3.338   9.177  24.813  1.00  0.60           C  
ATOM    574  CE  LYS A  35      -2.810  10.605  24.885  1.00  0.60           C  
ATOM    575  NZ  LYS A  35      -2.667  11.199  23.561  1.00  0.60           N  
ATOM    576  H   LYS A  35      -1.997   6.489  27.714  1.00  0.60           H  
ATOM    577  HA  LYS A  35      -4.767   7.367  28.151  1.00  0.60           H  
ATOM    578 1HB  LYS A  35      -3.171   6.581  25.700  1.00  0.60           H  
ATOM    579 2HB  LYS A  35      -4.866   7.078  25.636  1.00  0.60           H  
ATOM    580 1HG  LYS A  35      -4.217   9.224  26.740  1.00  0.60           H  
ATOM    581 2HG  LYS A  35      -2.530   8.689  26.702  1.00  0.60           H  
ATOM    582 1HD  LYS A  35      -2.626   8.561  24.255  1.00  0.60           H  
ATOM    583 2HD  LYS A  35      -4.293   9.168  24.293  1.00  0.60           H  
ATOM    584 1HE  LYS A  35      -3.483  11.217  25.480  1.00  0.60           H  
ATOM    585 2HE  LYS A  35      -1.831  10.587  25.362  1.00  0.60           H  
ATOM    586 1HZ  LYS A  35      -2.262  12.145  23.606  1.00  0.60           H  
ATOM    587 2HZ  LYS A  35      -2.021  10.659  22.997  1.00  0.60           H  
ATOM    588 3HZ  LYS A  35      -3.548  11.238  23.094  1.00  0.60           H  
ATOM    589  N   TYR A  36      -4.077   4.222  27.535  1.00  0.62           N  
ATOM    590  CA  TYR A  36      -4.632   2.882  27.490  1.00  0.62           C  
ATOM    591  C   TYR A  36      -3.920   1.985  28.519  1.00  0.62           C  
ATOM    592  O   TYR A  36      -3.286   1.000  28.126  1.00  0.62           O  
ATOM    593  CB  TYR A  36      -4.461   2.323  26.074  1.00  0.62           C  
ATOM    594  CG  TYR A  36      -5.011   3.252  25.026  1.00  0.62           C  
ATOM    595  CD1 TYR A  36      -4.131   4.052  24.314  1.00  0.62           C  
ATOM    596  CD2 TYR A  36      -6.368   3.351  24.806  1.00  0.62           C  
ATOM    597  CE1 TYR A  36      -4.605   4.954  23.391  1.00  0.62           C  
ATOM    598  CE2 TYR A  36      -6.848   4.257  23.885  1.00  0.62           C  
ATOM    599  CZ  TYR A  36      -5.976   5.062  23.183  1.00  0.62           C  
ATOM    600  OH  TYR A  36      -6.463   5.983  22.277  1.00  0.62           O  
ATOM    601  H   TYR A  36      -3.069   4.316  27.461  1.00  0.62           H  
ATOM    602  HA  TYR A  36      -5.696   2.924  27.706  1.00  0.62           H  
ATOM    603 1HB  TYR A  36      -3.403   2.173  25.871  1.00  0.62           H  
ATOM    604 2HB  TYR A  36      -4.966   1.362  25.992  1.00  0.62           H  
ATOM    605  HD1 TYR A  36      -3.063   3.975  24.501  1.00  0.62           H  
ATOM    606  HD2 TYR A  36      -7.060   2.725  25.370  1.00  0.62           H  
ATOM    607  HE1 TYR A  36      -3.911   5.589  22.844  1.00  0.62           H  
ATOM    608  HE2 TYR A  36      -7.922   4.344  23.720  1.00  0.62           H  
ATOM    609  HH  TYR A  36      -5.738   6.335  21.752  1.00  0.62           H  
ATOM    610  N   PRO A  37      -4.075   2.241  29.839  1.00  0.64           N  
ATOM    611  CA  PRO A  37      -3.354   1.619  30.949  1.00  0.64           C  
ATOM    612  C   PRO A  37      -3.585   0.133  31.057  1.00  0.64           C  
ATOM    613  O   PRO A  37      -2.770  -0.587  31.627  1.00  0.64           O  
ATOM    614  CB  PRO A  37      -3.913   2.344  32.176  1.00  0.64           C  
ATOM    615  CG  PRO A  37      -5.256   2.868  31.740  1.00  0.64           C  
ATOM    616  CD  PRO A  37      -5.076   3.239  30.296  1.00  0.64           C  
ATOM    617  HA  PRO A  37      -2.281   1.824  30.834  1.00  0.64           H  
ATOM    618 1HB  PRO A  37      -3.983   1.647  33.024  1.00  0.64           H  
ATOM    619 2HB  PRO A  37      -3.223   3.150  32.474  1.00  0.64           H  
ATOM    620 1HG  PRO A  37      -6.028   2.094  31.885  1.00  0.64           H  
ATOM    621 2HG  PRO A  37      -5.546   3.728  32.360  1.00  0.64           H  
ATOM    622 1HD  PRO A  37      -6.038   3.145  29.792  1.00  0.64           H  
ATOM    623 2HD  PRO A  37      -4.658   4.258  30.236  1.00  0.64           H  
ATOM    624  N   GLU A  38      -4.656  -0.352  30.453  1.00  0.65           N  
ATOM    625  CA  GLU A  38      -4.969  -1.767  30.491  1.00  0.65           C  
ATOM    626  C   GLU A  38      -3.854  -2.563  29.825  1.00  0.65           C  
ATOM    627  O   GLU A  38      -3.580  -3.704  30.187  1.00  0.65           O  
ATOM    628  CB  GLU A  38      -6.299  -2.034  29.784  1.00  0.65           C  
ATOM    629  CG  GLU A  38      -7.532  -1.464  30.507  1.00  0.65           C  
ATOM    630  CD  GLU A  38      -7.777  -2.084  31.872  1.00  0.65           C  
ATOM    631  OE1 GLU A  38      -7.818  -3.299  31.973  1.00  0.65           O  
ATOM    632  OE2 GLU A  38      -7.924  -1.344  32.821  1.00  0.65           O  
ATOM    633  H   GLU A  38      -5.286   0.269  29.976  1.00  0.65           H  
ATOM    634  HA  GLU A  38      -5.045  -2.083  31.532  1.00  0.65           H  
ATOM    635 1HB  GLU A  38      -6.265  -1.605  28.783  1.00  0.65           H  
ATOM    636 2HB  GLU A  38      -6.438  -3.110  29.675  1.00  0.65           H  
ATOM    637 1HG  GLU A  38      -7.390  -0.389  30.631  1.00  0.65           H  
ATOM    638 2HG  GLU A  38      -8.409  -1.618  29.880  1.00  0.65           H  
ATOM    639  N   PHE A  39      -3.155  -1.947  28.876  1.00  0.67           N  
ATOM    640  CA  PHE A  39      -2.081  -2.626  28.173  1.00  0.67           C  
ATOM    641  C   PHE A  39      -0.914  -2.919  29.093  1.00  0.67           C  
ATOM    642  O   PHE A  39      -0.145  -3.849  28.865  1.00  0.67           O  
ATOM    643  CB  PHE A  39      -1.600  -1.785  27.016  1.00  0.67           C  
ATOM    644  CG  PHE A  39      -2.563  -1.740  25.921  1.00  0.67           C  
ATOM    645  CD1 PHE A  39      -3.365  -2.845  25.637  1.00  0.67           C  
ATOM    646  CD2 PHE A  39      -2.693  -0.614  25.166  1.00  0.67           C  
ATOM    647  CE1 PHE A  39      -4.273  -2.800  24.608  1.00  0.67           C  
ATOM    648  CE2 PHE A  39      -3.593  -0.558  24.144  1.00  0.67           C  
ATOM    649  CZ  PHE A  39      -4.394  -1.661  23.863  1.00  0.67           C  
ATOM    650  H   PHE A  39      -3.365  -0.978  28.632  1.00  0.67           H  
ATOM    651  HA  PHE A  39      -2.466  -3.573  27.793  1.00  0.67           H  
ATOM    652 1HB  PHE A  39      -1.419  -0.766  27.354  1.00  0.67           H  
ATOM    653 2HB  PHE A  39      -0.674  -2.187  26.645  1.00  0.67           H  
ATOM    654  HD1 PHE A  39      -3.264  -3.748  26.239  1.00  0.67           H  
ATOM    655  HD2 PHE A  39      -2.068   0.249  25.398  1.00  0.67           H  
ATOM    656  HE1 PHE A  39      -4.898  -3.666  24.388  1.00  0.67           H  
ATOM    657  HE2 PHE A  39      -3.680   0.354  23.570  1.00  0.67           H  
ATOM    658  HZ  PHE A  39      -5.116  -1.629  23.059  1.00  0.67           H  
ATOM    659  N   LEU A  40      -0.775  -2.134  30.153  1.00  0.69           N  
ATOM    660  CA  LEU A  40       0.305  -2.300  31.104  1.00  0.69           C  
ATOM    661  C   LEU A  40       0.217  -3.696  31.721  1.00  0.69           C  
ATOM    662  O   LEU A  40       1.229  -4.284  32.104  1.00  0.69           O  
ATOM    663  CB  LEU A  40       0.206  -1.249  32.211  1.00  0.69           C  
ATOM    664  CG  LEU A  40       1.472  -1.024  33.011  1.00  0.69           C  
ATOM    665  CD1 LEU A  40       2.542  -0.428  32.127  1.00  0.69           C  
ATOM    666  CD2 LEU A  40       1.194  -0.161  34.175  1.00  0.69           C  
ATOM    667  H   LEU A  40      -1.468  -1.418  30.353  1.00  0.69           H  
ATOM    668  HA  LEU A  40       1.259  -2.197  30.584  1.00  0.69           H  
ATOM    669 1HB  LEU A  40      -0.085  -0.300  31.762  1.00  0.69           H  
ATOM    670 2HB  LEU A  40      -0.581  -1.556  32.901  1.00  0.69           H  
ATOM    671  HG  LEU A  40       1.838  -1.961  33.343  1.00  0.69           H  
ATOM    672 1HD1 LEU A  40       3.443  -0.282  32.707  1.00  0.69           H  
ATOM    673 2HD1 LEU A  40       2.743  -1.093  31.287  1.00  0.69           H  
ATOM    674 3HD1 LEU A  40       2.196   0.526  31.766  1.00  0.69           H  
ATOM    675 1HD2 LEU A  40       2.116  -0.048  34.726  1.00  0.69           H  
ATOM    676 2HD2 LEU A  40       0.835   0.811  33.844  1.00  0.69           H  
ATOM    677 3HD2 LEU A  40       0.444  -0.629  34.812  1.00  0.69           H  
ATOM    678  N   LYS A  41      -1.010  -4.229  31.824  1.00  0.70           N  
ATOM    679  CA  LYS A  41      -1.298  -5.526  32.435  1.00  0.70           C  
ATOM    680  C   LYS A  41      -0.712  -6.679  31.624  1.00  0.70           C  
ATOM    681  O   LYS A  41      -0.650  -7.809  32.107  1.00  0.70           O  
ATOM    682  CB  LYS A  41      -2.804  -5.729  32.573  1.00  0.70           C  
ATOM    683  CG  LYS A  41      -3.479  -4.796  33.568  1.00  0.70           C  
ATOM    684  CD  LYS A  41      -4.983  -5.026  33.590  1.00  0.70           C  
ATOM    685  CE  LYS A  41      -5.677  -4.118  34.588  1.00  0.70           C  
ATOM    686  NZ  LYS A  41      -7.155  -4.294  34.553  1.00  0.70           N  
ATOM    687  H   LYS A  41      -1.809  -3.732  31.428  1.00  0.70           H  
ATOM    688  HA  LYS A  41      -0.840  -5.550  33.424  1.00  0.70           H  
ATOM    689 1HB  LYS A  41      -3.284  -5.616  31.608  1.00  0.70           H  
ATOM    690 2HB  LYS A  41      -2.996  -6.747  32.904  1.00  0.70           H  
ATOM    691 1HG  LYS A  41      -3.069  -4.956  34.564  1.00  0.70           H  
ATOM    692 2HG  LYS A  41      -3.287  -3.761  33.267  1.00  0.70           H  
ATOM    693 1HD  LYS A  41      -5.387  -4.810  32.592  1.00  0.70           H  
ATOM    694 2HD  LYS A  41      -5.196  -6.063  33.836  1.00  0.70           H  
ATOM    695 1HE  LYS A  41      -5.317  -4.341  35.590  1.00  0.70           H  
ATOM    696 2HE  LYS A  41      -5.445  -3.078  34.348  1.00  0.70           H  
ATOM    697 1HZ  LYS A  41      -7.590  -3.671  35.212  1.00  0.70           H  
ATOM    698 2HZ  LYS A  41      -7.484  -4.057  33.601  1.00  0.70           H  
ATOM    699 3HZ  LYS A  41      -7.401  -5.241  34.771  1.00  0.70           H  
ATOM    700  N   LYS A  42      -0.328  -6.415  30.373  1.00  0.72           N  
ATOM    701  CA  LYS A  42       0.239  -7.436  29.514  1.00  0.72           C  
ATOM    702  C   LYS A  42       1.737  -7.637  29.763  1.00  0.72           C  
ATOM    703  O   LYS A  42       2.331  -8.577  29.231  1.00  0.72           O  
ATOM    704  CB  LYS A  42      -0.002  -7.093  28.037  1.00  0.72           C  
ATOM    705  CG  LYS A  42      -1.462  -7.036  27.601  1.00  0.72           C  
ATOM    706  CD  LYS A  42      -2.107  -8.423  27.697  1.00  0.72           C  
ATOM    707  CE  LYS A  42      -1.488  -9.382  26.685  1.00  0.72           C  
ATOM    708  NZ  LYS A  42      -2.098 -10.728  26.720  1.00  0.72           N  
ATOM    709  H   LYS A  42      -0.390  -5.467  30.002  1.00  0.72           H  
ATOM    710  HA  LYS A  42      -0.264  -8.380  29.736  1.00  0.72           H  
ATOM    711 1HB  LYS A  42       0.421  -6.117  27.837  1.00  0.72           H  
ATOM    712 2HB  LYS A  42       0.523  -7.808  27.404  1.00  0.72           H  
ATOM    713 1HG  LYS A  42      -2.004  -6.333  28.243  1.00  0.72           H  
ATOM    714 2HG  LYS A  42      -1.517  -6.681  26.573  1.00  0.72           H  
ATOM    715 1HD  LYS A  42      -1.965  -8.825  28.703  1.00  0.72           H  
ATOM    716 2HD  LYS A  42      -3.176  -8.348  27.500  1.00  0.72           H  
ATOM    717 1HE  LYS A  42      -1.602  -8.983  25.686  1.00  0.72           H  
ATOM    718 2HE  LYS A  42      -0.427  -9.480  26.909  1.00  0.72           H  
ATOM    719 1HZ  LYS A  42      -1.585 -11.303  26.028  1.00  0.72           H  
ATOM    720 2HZ  LYS A  42      -1.986 -11.134  27.632  1.00  0.72           H  
ATOM    721 3HZ  LYS A  42      -3.076 -10.684  26.484  1.00  0.72           H  
ATOM    722  N   PHE A  43       2.361  -6.753  30.554  1.00  0.72           N  
ATOM    723  CA  PHE A  43       3.797  -6.861  30.780  1.00  0.72           C  
ATOM    724  C   PHE A  43       4.089  -6.887  32.275  1.00  0.72           C  
ATOM    725  O   PHE A  43       4.028  -5.842  32.931  1.00  0.72           O  
ATOM    726  CB  PHE A  43       4.475  -5.656  30.134  1.00  0.72           C  
ATOM    727  CG  PHE A  43       4.137  -5.558  28.707  1.00  0.72           C  
ATOM    728  CD1 PHE A  43       3.094  -4.730  28.303  1.00  0.72           C  
ATOM    729  CD2 PHE A  43       4.784  -6.322  27.775  1.00  0.72           C  
ATOM    730  CE1 PHE A  43       2.721  -4.673  26.986  1.00  0.72           C  
ATOM    731  CE2 PHE A  43       4.408  -6.276  26.454  1.00  0.72           C  
ATOM    732  CZ  PHE A  43       3.376  -5.453  26.057  1.00  0.72           C  
ATOM    733  H   PHE A  43       1.842  -5.997  31.003  1.00  0.72           H  
ATOM    734  HA  PHE A  43       4.170  -7.783  30.330  1.00  0.72           H  
ATOM    735 1HB  PHE A  43       4.137  -4.753  30.621  1.00  0.72           H  
ATOM    736 2HB  PHE A  43       5.558  -5.724  30.237  1.00  0.72           H  
ATOM    737  HD1 PHE A  43       2.560  -4.128  29.049  1.00  0.72           H  
ATOM    738  HD2 PHE A  43       5.595  -6.985  28.101  1.00  0.72           H  
ATOM    739  HE1 PHE A  43       1.897  -4.026  26.682  1.00  0.72           H  
ATOM    740  HE2 PHE A  43       4.922  -6.897  25.724  1.00  0.72           H  
ATOM    741  HZ  PHE A  43       3.080  -5.427  25.013  1.00  0.72           H  
ATOM    742  N   ASP A  44       4.481  -8.051  32.808  1.00  0.72           N  
ATOM    743  CA  ASP A  44       4.698  -8.180  34.255  1.00  0.72           C  
ATOM    744  C   ASP A  44       5.735  -7.184  34.740  1.00  0.72           C  
ATOM    745  O   ASP A  44       5.583  -6.571  35.797  1.00  0.72           O  
ATOM    746  CB  ASP A  44       5.193  -9.591  34.604  1.00  0.72           C  
ATOM    747  CG  ASP A  44       4.139 -10.690  34.511  1.00  0.72           C  
ATOM    748  OD1 ASP A  44       2.976 -10.379  34.447  1.00  0.72           O  
ATOM    749  OD2 ASP A  44       4.513 -11.838  34.498  1.00  0.72           O  
ATOM    750  H   ASP A  44       4.576  -8.863  32.207  1.00  0.72           H  
ATOM    751  HA  ASP A  44       3.757  -7.983  34.770  1.00  0.72           H  
ATOM    752 1HB  ASP A  44       6.019  -9.848  33.929  1.00  0.72           H  
ATOM    753 2HB  ASP A  44       5.600  -9.585  35.610  1.00  0.72           H  
ATOM    754  N   GLU A  45       6.762  -6.994  33.929  1.00  0.72           N  
ATOM    755  CA  GLU A  45       7.854  -6.082  34.211  1.00  0.72           C  
ATOM    756  C   GLU A  45       7.454  -4.590  34.237  1.00  0.72           C  
ATOM    757  O   GLU A  45       8.183  -3.762  34.785  1.00  0.72           O  
ATOM    758  CB  GLU A  45       8.975  -6.370  33.207  1.00  0.72           C  
ATOM    759  CG  GLU A  45       8.557  -6.231  31.744  1.00  0.72           C  
ATOM    760  CD  GLU A  45       7.907  -7.491  31.196  1.00  0.72           C  
ATOM    761  OE1 GLU A  45       7.613  -8.367  31.974  1.00  0.72           O  
ATOM    762  OE2 GLU A  45       7.683  -7.560  30.009  1.00  0.72           O  
ATOM    763  H   GLU A  45       6.788  -7.524  33.073  1.00  0.72           H  
ATOM    764  HA  GLU A  45       8.238  -6.329  35.198  1.00  0.72           H  
ATOM    765 1HB  GLU A  45       9.804  -5.676  33.381  1.00  0.72           H  
ATOM    766 2HB  GLU A  45       9.358  -7.379  33.361  1.00  0.72           H  
ATOM    767 1HG  GLU A  45       7.856  -5.440  31.674  1.00  0.72           H  
ATOM    768 2HG  GLU A  45       9.424  -5.970  31.146  1.00  0.72           H  
ATOM    769  N   LEU A  46       6.311  -4.240  33.636  1.00  0.70           N  
ATOM    770  CA  LEU A  46       5.870  -2.850  33.600  1.00  0.70           C  
ATOM    771  C   LEU A  46       4.618  -2.655  34.461  1.00  0.70           C  
ATOM    772  O   LEU A  46       4.264  -1.530  34.807  1.00  0.70           O  
ATOM    773  CB  LEU A  46       5.564  -2.416  32.168  1.00  0.70           C  
ATOM    774  CG  LEU A  46       6.685  -2.608  31.135  1.00  0.70           C  
ATOM    775  CD1 LEU A  46       6.188  -2.179  29.777  1.00  0.70           C  
ATOM    776  CD2 LEU A  46       7.922  -1.847  31.551  1.00  0.70           C  
ATOM    777  H   LEU A  46       5.717  -4.951  33.222  1.00  0.70           H  
ATOM    778  HA  LEU A  46       6.666  -2.224  33.998  1.00  0.70           H  
ATOM    779 1HB  LEU A  46       4.678  -2.942  31.832  1.00  0.70           H  
ATOM    780 2HB  LEU A  46       5.346  -1.370  32.178  1.00  0.70           H  
ATOM    781  HG  LEU A  46       6.920  -3.642  31.065  1.00  0.70           H  
ATOM    782 1HD1 LEU A  46       6.973  -2.338  29.034  1.00  0.70           H  
ATOM    783 2HD1 LEU A  46       5.309  -2.759  29.502  1.00  0.70           H  
ATOM    784 3HD1 LEU A  46       5.936  -1.138  29.822  1.00  0.70           H  
ATOM    785 1HD2 LEU A  46       8.699  -2.017  30.811  1.00  0.70           H  
ATOM    786 2HD2 LEU A  46       7.699  -0.794  31.613  1.00  0.70           H  
ATOM    787 3HD2 LEU A  46       8.264  -2.200  32.521  1.00  0.70           H  
ATOM    788  N   LYS A  47       3.958  -3.765  34.810  1.00  0.69           N  
ATOM    789  CA  LYS A  47       2.680  -3.812  35.531  1.00  0.69           C  
ATOM    790  C   LYS A  47       2.625  -2.957  36.788  1.00  0.69           C  
ATOM    791  O   LYS A  47       1.566  -2.444  37.153  1.00  0.69           O  
ATOM    792  CB  LYS A  47       2.340  -5.257  35.872  1.00  0.69           C  
ATOM    793  CG  LYS A  47       0.990  -5.472  36.529  1.00  0.69           C  
ATOM    794  CD  LYS A  47       0.717  -6.962  36.695  1.00  0.69           C  
ATOM    795  CE  LYS A  47      -0.618  -7.227  37.365  1.00  0.69           C  
ATOM    796  NZ  LYS A  47      -0.874  -8.687  37.493  1.00  0.69           N  
ATOM    797  H   LYS A  47       4.320  -4.657  34.483  1.00  0.69           H  
ATOM    798  HA  LYS A  47       1.906  -3.460  34.864  1.00  0.69           H  
ATOM    799 1HB  LYS A  47       2.367  -5.849  34.958  1.00  0.69           H  
ATOM    800 2HB  LYS A  47       3.100  -5.667  36.545  1.00  0.69           H  
ATOM    801 1HG  LYS A  47       0.988  -4.991  37.509  1.00  0.69           H  
ATOM    802 2HG  LYS A  47       0.206  -5.030  35.914  1.00  0.69           H  
ATOM    803 1HD  LYS A  47       0.719  -7.437  35.706  1.00  0.69           H  
ATOM    804 2HD  LYS A  47       1.514  -7.410  37.290  1.00  0.69           H  
ATOM    805 1HE  LYS A  47      -0.617  -6.775  38.356  1.00  0.69           H  
ATOM    806 2HE  LYS A  47      -1.417  -6.777  36.770  1.00  0.69           H  
ATOM    807 1HZ  LYS A  47      -1.766  -8.839  37.941  1.00  0.69           H  
ATOM    808 2HZ  LYS A  47      -0.881  -9.106  36.568  1.00  0.69           H  
ATOM    809 3HZ  LYS A  47      -0.142  -9.109  38.044  1.00  0.69           H  
ATOM    810  N   HIS A  48       3.753  -2.815  37.471  1.00  0.67           N  
ATOM    811  CA  HIS A  48       3.790  -2.086  38.730  1.00  0.67           C  
ATOM    812  C   HIS A  48       4.168  -0.608  38.572  1.00  0.67           C  
ATOM    813  O   HIS A  48       4.398   0.083  39.564  1.00  0.67           O  
ATOM    814  CB  HIS A  48       4.764  -2.773  39.683  1.00  0.67           C  
ATOM    815  CG  HIS A  48       4.313  -4.149  40.065  1.00  0.67           C  
ATOM    816  ND1 HIS A  48       3.268  -4.375  40.937  1.00  0.67           N  
ATOM    817  CD2 HIS A  48       4.748  -5.369  39.675  1.00  0.67           C  
ATOM    818  CE1 HIS A  48       3.086  -5.678  41.073  1.00  0.67           C  
ATOM    819  NE2 HIS A  48       3.972  -6.301  40.318  1.00  0.67           N  
ATOM    820  H   HIS A  48       4.594  -3.240  37.107  1.00  0.67           H  
ATOM    821  HA  HIS A  48       2.803  -2.121  39.188  1.00  0.67           H  
ATOM    822 1HB  HIS A  48       5.751  -2.846  39.216  1.00  0.67           H  
ATOM    823 2HB  HIS A  48       4.868  -2.177  40.585  1.00  0.67           H  
ATOM    824  HD2 HIS A  48       5.561  -5.575  38.977  1.00  0.67           H  
ATOM    825  HE1 HIS A  48       2.334  -6.154  41.703  1.00  0.67           H  
ATOM    826  HE2 HIS A  48       4.070  -7.301  40.219  1.00  0.67           H  
ATOM    827  N   LEU A  49       4.200  -0.115  37.336  1.00  0.66           N  
ATOM    828  CA  LEU A  49       4.483   1.295  37.079  1.00  0.66           C  
ATOM    829  C   LEU A  49       3.163   2.052  37.043  1.00  0.66           C  
ATOM    830  O   LEU A  49       2.321   1.786  36.194  1.00  0.66           O  
ATOM    831  CB  LEU A  49       5.177   1.436  35.727  1.00  0.66           C  
ATOM    832  CG  LEU A  49       6.460   0.672  35.573  1.00  0.66           C  
ATOM    833  CD1 LEU A  49       6.964   0.787  34.122  1.00  0.66           C  
ATOM    834  CD2 LEU A  49       7.451   1.219  36.551  1.00  0.66           C  
ATOM    835  H   LEU A  49       4.031  -0.727  36.538  1.00  0.66           H  
ATOM    836  HA  LEU A  49       5.107   1.699  37.877  1.00  0.66           H  
ATOM    837 1HB  LEU A  49       4.491   1.119  34.941  1.00  0.66           H  
ATOM    838 2HB  LEU A  49       5.410   2.482  35.591  1.00  0.66           H  
ATOM    839  HG  LEU A  49       6.290  -0.379  35.791  1.00  0.66           H  
ATOM    840 1HD1 LEU A  49       7.893   0.228  34.016  1.00  0.66           H  
ATOM    841 2HD1 LEU A  49       6.214   0.380  33.454  1.00  0.66           H  
ATOM    842 3HD1 LEU A  49       7.140   1.801  33.873  1.00  0.66           H  
ATOM    843 1HD2 LEU A  49       8.378   0.662  36.462  1.00  0.66           H  
ATOM    844 2HD2 LEU A  49       7.632   2.270  36.339  1.00  0.66           H  
ATOM    845 3HD2 LEU A  49       7.058   1.115  37.565  1.00  0.66           H  
ATOM    846  N   LYS A  50       2.948   2.976  37.971  1.00  0.65           N  
ATOM    847  CA  LYS A  50       1.650   3.633  38.021  1.00  0.65           C  
ATOM    848  C   LYS A  50       1.699   5.085  37.577  1.00  0.65           C  
ATOM    849  O   LYS A  50       0.730   5.594  37.009  1.00  0.65           O  
ATOM    850  CB  LYS A  50       1.079   3.509  39.428  1.00  0.65           C  
ATOM    851  CG  LYS A  50       0.889   2.044  39.875  1.00  0.65           C  
ATOM    852  CD  LYS A  50      -0.135   1.304  38.998  1.00  0.65           C  
ATOM    853  CE  LYS A  50      -0.326  -0.147  39.454  1.00  0.65           C  
ATOM    854  NZ  LYS A  50      -1.342  -0.872  38.622  1.00  0.65           N  
ATOM    855  H   LYS A  50       3.660   3.225  38.663  1.00  0.65           H  
ATOM    856  HA  LYS A  50       0.973   3.115  37.344  1.00  0.65           H  
ATOM    857 1HB  LYS A  50       1.758   3.994  40.135  1.00  0.65           H  
ATOM    858 2HB  LYS A  50       0.120   4.020  39.482  1.00  0.65           H  
ATOM    859 1HG  LYS A  50       1.849   1.520  39.816  1.00  0.65           H  
ATOM    860 2HG  LYS A  50       0.551   2.025  40.909  1.00  0.65           H  
ATOM    861 1HD  LYS A  50      -1.094   1.820  39.041  1.00  0.65           H  
ATOM    862 2HD  LYS A  50       0.210   1.300  37.961  1.00  0.65           H  
ATOM    863 1HE  LYS A  50       0.631  -0.668  39.370  1.00  0.65           H  
ATOM    864 2HE  LYS A  50      -0.645  -0.160  40.494  1.00  0.65           H  
ATOM    865 1HZ  LYS A  50      -1.426  -1.824  38.946  1.00  0.65           H  
ATOM    866 2HZ  LYS A  50      -2.233  -0.409  38.697  1.00  0.65           H  
ATOM    867 3HZ  LYS A  50      -1.045  -0.872  37.652  1.00  0.65           H  
ATOM    868  N   THR A  51       2.824   5.751  37.818  1.00  0.65           N  
ATOM    869  CA  THR A  51       2.910   7.158  37.453  1.00  0.65           C  
ATOM    870  C   THR A  51       3.854   7.369  36.293  1.00  0.65           C  
ATOM    871  O   THR A  51       4.720   6.539  36.024  1.00  0.65           O  
ATOM    872  CB  THR A  51       3.416   8.005  38.627  1.00  0.65           C  
ATOM    873  OG1 THR A  51       4.774   7.629  38.942  1.00  0.65           O  
ATOM    874  CG2 THR A  51       2.552   7.759  39.844  1.00  0.65           C  
ATOM    875  H   THR A  51       3.596   5.288  38.307  1.00  0.65           H  
ATOM    876  HA  THR A  51       1.922   7.511  37.158  1.00  0.65           H  
ATOM    877  HB  THR A  51       3.388   9.059  38.358  1.00  0.65           H  
ATOM    878  HG1 THR A  51       4.768   6.733  39.341  1.00  0.65           H  
ATOM    879 1HG2 THR A  51       2.919   8.356  40.677  1.00  0.65           H  
ATOM    880 2HG2 THR A  51       1.522   8.036  39.621  1.00  0.65           H  
ATOM    881 3HG2 THR A  51       2.597   6.701  40.111  1.00  0.65           H  
ATOM    882  N   GLU A  52       3.728   8.522  35.648  1.00  0.64           N  
ATOM    883  CA  GLU A  52       4.620   8.881  34.559  1.00  0.64           C  
ATOM    884  C   GLU A  52       6.076   8.938  34.992  1.00  0.64           C  
ATOM    885  O   GLU A  52       6.962   8.517  34.251  1.00  0.64           O  
ATOM    886  CB  GLU A  52       4.178  10.201  33.945  1.00  0.64           C  
ATOM    887  CG  GLU A  52       5.045  10.683  32.823  1.00  0.64           C  
ATOM    888  CD  GLU A  52       4.410  11.824  32.059  1.00  0.64           C  
ATOM    889  OE1 GLU A  52       3.283  12.157  32.376  1.00  0.64           O  
ATOM    890  OE2 GLU A  52       5.026  12.359  31.173  1.00  0.64           O  
ATOM    891  H   GLU A  52       2.989   9.157  35.916  1.00  0.64           H  
ATOM    892  HA  GLU A  52       4.532   8.114  33.788  1.00  0.64           H  
ATOM    893 1HB  GLU A  52       3.162  10.099  33.562  1.00  0.64           H  
ATOM    894 2HB  GLU A  52       4.165  10.973  34.714  1.00  0.64           H  
ATOM    895 1HG  GLU A  52       5.999  11.018  33.233  1.00  0.64           H  
ATOM    896 2HG  GLU A  52       5.241   9.852  32.180  1.00  0.64           H  
ATOM    897  N   GLU A  53       6.336   9.452  36.194  1.00  0.63           N  
ATOM    898  CA  GLU A  53       7.712   9.518  36.666  1.00  0.63           C  
ATOM    899  C   GLU A  53       8.285   8.113  36.859  1.00  0.63           C  
ATOM    900  O   GLU A  53       9.434   7.844  36.491  1.00  0.63           O  
ATOM    901  CB  GLU A  53       7.794  10.315  37.971  1.00  0.63           C  
ATOM    902  CG  GLU A  53       7.523  11.811  37.807  1.00  0.63           C  
ATOM    903  CD  GLU A  53       7.567  12.579  39.110  1.00  0.63           C  
ATOM    904  OE1 GLU A  53       7.697  11.965  40.142  1.00  0.63           O  
ATOM    905  OE2 GLU A  53       7.472  13.784  39.066  1.00  0.63           O  
ATOM    906  H   GLU A  53       5.582   9.784  36.775  1.00  0.63           H  
ATOM    907  HA  GLU A  53       8.311  10.028  35.911  1.00  0.63           H  
ATOM    908 1HB  GLU A  53       7.072   9.913  38.684  1.00  0.63           H  
ATOM    909 2HB  GLU A  53       8.786  10.195  38.406  1.00  0.63           H  
ATOM    910 1HG  GLU A  53       8.266  12.227  37.128  1.00  0.63           H  
ATOM    911 2HG  GLU A  53       6.542  11.936  37.348  1.00  0.63           H  
ATOM    912  N   GLU A  54       7.472   7.188  37.392  1.00  0.62           N  
ATOM    913  CA  GLU A  54       7.960   5.820  37.563  1.00  0.62           C  
ATOM    914  C   GLU A  54       8.242   5.188  36.207  1.00  0.62           C  
ATOM    915  O   GLU A  54       9.244   4.493  36.025  1.00  0.62           O  
ATOM    916  CB  GLU A  54       6.942   4.973  38.330  1.00  0.62           C  
ATOM    917  CG  GLU A  54       6.805   5.305  39.802  1.00  0.62           C  
ATOM    918  CD  GLU A  54       5.630   4.613  40.428  1.00  0.62           C  
ATOM    919  OE1 GLU A  54       4.638   4.407  39.729  1.00  0.62           O  
ATOM    920  OE2 GLU A  54       5.700   4.299  41.593  1.00  0.62           O  
ATOM    921  H   GLU A  54       6.526   7.434  37.699  1.00  0.62           H  
ATOM    922  HA  GLU A  54       8.892   5.851  38.128  1.00  0.62           H  
ATOM    923 1HB  GLU A  54       5.961   5.090  37.869  1.00  0.62           H  
ATOM    924 2HB  GLU A  54       7.211   3.921  38.249  1.00  0.62           H  
ATOM    925 1HG  GLU A  54       7.711   4.981  40.314  1.00  0.62           H  
ATOM    926 2HG  GLU A  54       6.722   6.380  39.930  1.00  0.62           H  
ATOM    927  N   MET A  55       7.371   5.460  35.237  1.00  0.62           N  
ATOM    928  CA  MET A  55       7.558   4.923  33.906  1.00  0.62           C  
ATOM    929  C   MET A  55       8.811   5.459  33.238  1.00  0.62           C  
ATOM    930  O   MET A  55       9.662   4.692  32.785  1.00  0.62           O  
ATOM    931  CB  MET A  55       6.307   5.207  33.073  1.00  0.62           C  
ATOM    932  CG  MET A  55       5.105   4.389  33.478  1.00  0.62           C  
ATOM    933  SD  MET A  55       3.622   4.749  32.552  1.00  0.62           S  
ATOM    934  CE  MET A  55       2.507   3.660  33.456  1.00  0.62           C  
ATOM    935  H   MET A  55       6.547   6.026  35.446  1.00  0.62           H  
ATOM    936  HA  MET A  55       7.685   3.856  33.995  1.00  0.62           H  
ATOM    937 1HB  MET A  55       6.033   6.248  33.210  1.00  0.62           H  
ATOM    938 2HB  MET A  55       6.493   5.076  32.040  1.00  0.62           H  
ATOM    939 1HG  MET A  55       5.333   3.338  33.339  1.00  0.62           H  
ATOM    940 2HG  MET A  55       4.897   4.555  34.532  1.00  0.62           H  
ATOM    941 1HE  MET A  55       1.505   3.731  33.043  1.00  0.62           H  
ATOM    942 2HE  MET A  55       2.859   2.628  33.383  1.00  0.62           H  
ATOM    943 3HE  MET A  55       2.483   3.959  34.510  1.00  0.62           H  
ATOM    944  N   LYS A  56       8.980   6.772  33.261  1.00  0.62           N  
ATOM    945  CA  LYS A  56      10.126   7.411  32.638  1.00  0.62           C  
ATOM    946  C   LYS A  56      11.447   6.919  33.211  1.00  0.62           C  
ATOM    947  O   LYS A  56      12.417   6.712  32.481  1.00  0.62           O  
ATOM    948  CB  LYS A  56      10.026   8.922  32.789  1.00  0.62           C  
ATOM    949  CG  LYS A  56      11.130   9.696  32.100  1.00  0.62           C  
ATOM    950  CD  LYS A  56      10.911  11.192  32.240  1.00  0.62           C  
ATOM    951  CE  LYS A  56      12.036  11.982  31.587  1.00  0.62           C  
ATOM    952  NZ  LYS A  56      11.836  13.450  31.726  1.00  0.62           N  
ATOM    953  H   LYS A  56       8.267   7.360  33.690  1.00  0.62           H  
ATOM    954  HA  LYS A  56      10.116   7.162  31.586  1.00  0.62           H  
ATOM    955 1HB  LYS A  56       9.066   9.266  32.404  1.00  0.62           H  
ATOM    956 2HB  LYS A  56      10.050   9.173  33.852  1.00  0.62           H  
ATOM    957 1HG  LYS A  56      12.090   9.427  32.544  1.00  0.62           H  
ATOM    958 2HG  LYS A  56      11.149   9.435  31.043  1.00  0.62           H  
ATOM    959 1HD  LYS A  56       9.961  11.464  31.773  1.00  0.62           H  
ATOM    960 2HD  LYS A  56      10.862  11.449  33.298  1.00  0.62           H  
ATOM    961 1HE  LYS A  56      12.982  11.709  32.054  1.00  0.62           H  
ATOM    962 2HE  LYS A  56      12.081  11.731  30.527  1.00  0.62           H  
ATOM    963 1HZ  LYS A  56      12.601  13.938  31.282  1.00  0.62           H  
ATOM    964 2HZ  LYS A  56      10.966  13.715  31.285  1.00  0.62           H  
ATOM    965 3HZ  LYS A  56      11.804  13.696  32.705  1.00  0.62           H  
ATOM    966  N   ALA A  57      11.481   6.733  34.528  1.00  0.63           N  
ATOM    967  CA  ALA A  57      12.674   6.306  35.237  1.00  0.63           C  
ATOM    968  C   ALA A  57      12.938   4.797  35.189  1.00  0.63           C  
ATOM    969  O   ALA A  57      13.959   4.344  35.714  1.00  0.63           O  
ATOM    970  CB  ALA A  57      12.559   6.725  36.687  1.00  0.63           C  
ATOM    971  H   ALA A  57      10.647   6.932  35.084  1.00  0.63           H  
ATOM    972  HA  ALA A  57      13.526   6.808  34.781  1.00  0.63           H  
ATOM    973 1HB  ALA A  57      13.465   6.451  37.221  1.00  0.63           H  
ATOM    974 2HB  ALA A  57      12.410   7.803  36.742  1.00  0.63           H  
ATOM    975 3HB  ALA A  57      11.700   6.217  37.132  1.00  0.63           H  
ATOM    976  N   SER A  58      12.033   4.003  34.615  1.00  0.63           N  
ATOM    977  CA  SER A  58      12.237   2.561  34.626  1.00  0.63           C  
ATOM    978  C   SER A  58      12.976   2.048  33.407  1.00  0.63           C  
ATOM    979  O   SER A  58      12.488   2.128  32.274  1.00  0.63           O  
ATOM    980  CB  SER A  58      10.921   1.837  34.787  1.00  0.63           C  
ATOM    981  OG  SER A  58      10.397   2.077  36.055  1.00  0.63           O  
ATOM    982  H   SER A  58      11.207   4.389  34.156  1.00  0.63           H  
ATOM    983  HA  SER A  58      12.840   2.319  35.501  1.00  0.63           H  
ATOM    984 1HB  SER A  58      10.213   2.182  34.028  1.00  0.63           H  
ATOM    985 2HB  SER A  58      11.069   0.768  34.642  1.00  0.63           H  
ATOM    986  HG  SER A  58      10.043   2.992  36.038  1.00  0.63           H  
ATOM    987  N   GLU A  59      14.112   1.403  33.663  1.00  0.64           N  
ATOM    988  CA  GLU A  59      14.960   0.863  32.606  1.00  0.64           C  
ATOM    989  C   GLU A  59      14.207  -0.163  31.776  1.00  0.64           C  
ATOM    990  O   GLU A  59      14.388  -0.238  30.565  1.00  0.64           O  
ATOM    991  CB  GLU A  59      16.213   0.224  33.209  1.00  0.64           C  
ATOM    992  CG  GLU A  59      17.199   1.221  33.814  1.00  0.64           C  
ATOM    993  CD  GLU A  59      18.396   0.560  34.466  1.00  0.64           C  
ATOM    994  OE1 GLU A  59      18.401  -0.642  34.581  1.00  0.64           O  
ATOM    995  OE2 GLU A  59      19.304   1.264  34.845  1.00  0.64           O  
ATOM    996  H   GLU A  59      14.429   1.352  34.622  1.00  0.64           H  
ATOM    997  HA  GLU A  59      15.263   1.681  31.953  1.00  0.64           H  
ATOM    998 1HB  GLU A  59      15.921  -0.479  33.990  1.00  0.64           H  
ATOM    999 2HB  GLU A  59      16.735  -0.346  32.437  1.00  0.64           H  
ATOM   1000 1HG  GLU A  59      17.550   1.889  33.028  1.00  0.64           H  
ATOM   1001 2HG  GLU A  59      16.673   1.824  34.555  1.00  0.64           H  
ATOM   1002  N   ASP A  60      13.334  -0.929  32.423  1.00  0.63           N  
ATOM   1003  CA  ASP A  60      12.545  -1.932  31.725  1.00  0.63           C  
ATOM   1004  C   ASP A  60      11.638  -1.297  30.669  1.00  0.63           C  
ATOM   1005  O   ASP A  60      11.389  -1.892  29.615  1.00  0.63           O  
ATOM   1006  CB  ASP A  60      11.695  -2.722  32.719  1.00  0.63           C  
ATOM   1007  CG  ASP A  60      12.519  -3.674  33.599  1.00  0.63           C  
ATOM   1008  OD1 ASP A  60      13.657  -3.925  33.282  1.00  0.63           O  
ATOM   1009  OD2 ASP A  60      12.007  -4.119  34.592  1.00  0.63           O  
ATOM   1010  H   ASP A  60      13.232  -0.813  33.420  1.00  0.63           H  
ATOM   1011  HA  ASP A  60      13.228  -2.619  31.222  1.00  0.63           H  
ATOM   1012 1HB  ASP A  60      11.149  -2.030  33.364  1.00  0.63           H  
ATOM   1013 2HB  ASP A  60      10.949  -3.309  32.177  1.00  0.63           H  
ATOM   1014  N   LEU A  61      11.127  -0.088  30.947  1.00  0.62           N  
ATOM   1015  CA  LEU A  61      10.222   0.547  30.008  1.00  0.62           C  
ATOM   1016  C   LEU A  61      11.055   0.985  28.839  1.00  0.62           C  
ATOM   1017  O   LEU A  61      10.678   0.793  27.681  1.00  0.62           O  
ATOM   1018  CB  LEU A  61       9.539   1.782  30.590  1.00  0.62           C  
ATOM   1019  CG  LEU A  61       8.493   2.376  29.687  1.00  0.62           C  
ATOM   1020  CD1 LEU A  61       7.434   1.353  29.522  1.00  0.62           C  
ATOM   1021  CD2 LEU A  61       7.939   3.603  30.262  1.00  0.62           C  
ATOM   1022  H   LEU A  61      11.405   0.423  31.778  1.00  0.62           H  
ATOM   1023  HA  LEU A  61       9.481  -0.167  29.663  1.00  0.62           H  
ATOM   1024 1HB  LEU A  61       9.066   1.517  31.534  1.00  0.62           H  
ATOM   1025 2HB  LEU A  61      10.292   2.551  30.791  1.00  0.62           H  
ATOM   1026  HG  LEU A  61       8.928   2.598  28.712  1.00  0.62           H  
ATOM   1027 1HD1 LEU A  61       6.685   1.734  28.896  1.00  0.62           H  
ATOM   1028 2HD1 LEU A  61       7.859   0.449  29.091  1.00  0.62           H  
ATOM   1029 3HD1 LEU A  61       7.001   1.128  30.493  1.00  0.62           H  
ATOM   1030 1HD2 LEU A  61       7.165   4.009  29.607  1.00  0.62           H  
ATOM   1031 2HD2 LEU A  61       7.516   3.338  31.218  1.00  0.62           H  
ATOM   1032 3HD2 LEU A  61       8.729   4.338  30.392  1.00  0.62           H  
ATOM   1033  N   LYS A  62      12.210   1.577  29.164  1.00  0.62           N  
ATOM   1034  CA  LYS A  62      13.125   2.066  28.151  1.00  0.62           C  
ATOM   1035  C   LYS A  62      13.522   0.945  27.214  1.00  0.62           C  
ATOM   1036  O   LYS A  62      13.396   1.091  25.998  1.00  0.62           O  
ATOM   1037  CB  LYS A  62      14.367   2.688  28.818  1.00  0.62           C  
ATOM   1038  CG  LYS A  62      15.419   3.258  27.850  1.00  0.62           C  
ATOM   1039  CD  LYS A  62      16.561   2.254  27.609  1.00  0.62           C  
ATOM   1040  CE  LYS A  62      17.438   2.055  28.839  1.00  0.62           C  
ATOM   1041  NZ  LYS A  62      18.501   1.020  28.593  1.00  0.62           N  
ATOM   1042  H   LYS A  62      12.438   1.691  30.154  1.00  0.62           H  
ATOM   1043  HA  LYS A  62      12.623   2.816  27.553  1.00  0.62           H  
ATOM   1044 1HB  LYS A  62      14.054   3.482  29.498  1.00  0.62           H  
ATOM   1045 2HB  LYS A  62      14.867   1.933  29.415  1.00  0.62           H  
ATOM   1046 1HG  LYS A  62      14.948   3.490  26.891  1.00  0.62           H  
ATOM   1047 2HG  LYS A  62      15.834   4.177  28.258  1.00  0.62           H  
ATOM   1048 1HD  LYS A  62      16.160   1.290  27.311  1.00  0.62           H  
ATOM   1049 2HD  LYS A  62      17.197   2.604  26.819  1.00  0.62           H  
ATOM   1050 1HE  LYS A  62      17.913   2.998  29.097  1.00  0.62           H  
ATOM   1051 2HE  LYS A  62      16.815   1.725  29.675  1.00  0.62           H  
ATOM   1052 1HZ  LYS A  62      19.059   0.894  29.416  1.00  0.62           H  
ATOM   1053 2HZ  LYS A  62      18.032   0.127  28.359  1.00  0.62           H  
ATOM   1054 3HZ  LYS A  62      19.089   1.303  27.822  1.00  0.62           H  
ATOM   1055  N   ASP A  63      13.931  -0.201  27.757  1.00  0.61           N  
ATOM   1056  CA  ASP A  63      14.344  -1.293  26.892  1.00  0.61           C  
ATOM   1057  C   ASP A  63      13.198  -1.765  26.016  1.00  0.61           C  
ATOM   1058  O   ASP A  63      13.381  -2.024  24.827  1.00  0.61           O  
ATOM   1059  CB  ASP A  63      14.915  -2.455  27.709  1.00  0.61           C  
ATOM   1060  CG  ASP A  63      16.326  -2.151  28.287  1.00  0.61           C  
ATOM   1061  OD1 ASP A  63      16.941  -1.177  27.868  1.00  0.61           O  
ATOM   1062  OD2 ASP A  63      16.786  -2.899  29.108  1.00  0.61           O  
ATOM   1063  H   ASP A  63      13.991  -0.292  28.771  1.00  0.61           H  
ATOM   1064  HA  ASP A  63      15.134  -0.928  26.238  1.00  0.61           H  
ATOM   1065 1HB  ASP A  63      14.236  -2.666  28.544  1.00  0.61           H  
ATOM   1066 2HB  ASP A  63      14.967  -3.347  27.092  1.00  0.61           H  
ATOM   1067  N   HIS A  64      11.988  -1.803  26.563  1.00  0.61           N  
ATOM   1068  CA  HIS A  64      10.851  -2.240  25.776  1.00  0.61           C  
ATOM   1069  C   HIS A  64      10.652  -1.255  24.616  1.00  0.61           C  
ATOM   1070  O   HIS A  64      10.511  -1.663  23.459  1.00  0.61           O  
ATOM   1071  CB  HIS A  64       9.611  -2.373  26.683  1.00  0.61           C  
ATOM   1072  CG  HIS A  64       8.392  -2.995  26.037  1.00  0.61           C  
ATOM   1073  ND1 HIS A  64       8.373  -4.314  25.634  1.00  0.61           N  
ATOM   1074  CD2 HIS A  64       7.146  -2.517  25.785  1.00  0.61           C  
ATOM   1075  CE1 HIS A  64       7.188  -4.603  25.132  1.00  0.61           C  
ATOM   1076  NE2 HIS A  64       6.428  -3.533  25.215  1.00  0.61           N  
ATOM   1077  H   HIS A  64      11.852  -1.579  27.551  1.00  0.61           H  
ATOM   1078  HA  HIS A  64      11.055  -3.219  25.347  1.00  0.61           H  
ATOM   1079 1HB  HIS A  64       9.873  -2.965  27.559  1.00  0.61           H  
ATOM   1080 2HB  HIS A  64       9.332  -1.383  27.048  1.00  0.61           H  
ATOM   1081  HD2 HIS A  64       6.775  -1.530  25.990  1.00  0.61           H  
ATOM   1082  HE1 HIS A  64       6.891  -5.569  24.727  1.00  0.61           H  
ATOM   1083  HE2 HIS A  64       5.464  -3.466  24.910  1.00  0.61           H  
ATOM   1084  N   GLY A  65      10.672   0.047  24.921  1.00  0.62           N  
ATOM   1085  CA  GLY A  65      10.485   1.082  23.908  1.00  0.62           C  
ATOM   1086  C   GLY A  65      11.552   1.029  22.823  1.00  0.62           C  
ATOM   1087  O   GLY A  65      11.243   1.153  21.634  1.00  0.62           O  
ATOM   1088  H   GLY A  65      10.808   0.325  25.893  1.00  0.62           H  
ATOM   1089 1HA  GLY A  65       9.502   0.977  23.454  1.00  0.62           H  
ATOM   1090 2HA  GLY A  65      10.508   2.054  24.398  1.00  0.62           H  
ATOM   1091  N   VAL A  66      12.803   0.784  23.217  1.00  0.63           N  
ATOM   1092  CA  VAL A  66      13.894   0.699  22.256  1.00  0.63           C  
ATOM   1093  C   VAL A  66      13.678  -0.463  21.308  1.00  0.63           C  
ATOM   1094  O   VAL A  66      13.845  -0.319  20.092  1.00  0.63           O  
ATOM   1095  CB  VAL A  66      15.246   0.538  22.974  1.00  0.63           C  
ATOM   1096  CG1 VAL A  66      16.342   0.222  21.973  1.00  0.63           C  
ATOM   1097  CG2 VAL A  66      15.599   1.819  23.703  1.00  0.63           C  
ATOM   1098  H   VAL A  66      13.003   0.686  24.213  1.00  0.63           H  
ATOM   1099  HA  VAL A  66      13.913   1.620  21.681  1.00  0.63           H  
ATOM   1100  HB  VAL A  66      15.170  -0.287  23.686  1.00  0.63           H  
ATOM   1101 1HG1 VAL A  66      17.287   0.104  22.501  1.00  0.63           H  
ATOM   1102 2HG1 VAL A  66      16.103  -0.703  21.446  1.00  0.63           H  
ATOM   1103 3HG1 VAL A  66      16.429   1.033  21.258  1.00  0.63           H  
ATOM   1104 1HG2 VAL A  66      16.546   1.674  24.213  1.00  0.63           H  
ATOM   1105 2HG2 VAL A  66      15.688   2.627  23.002  1.00  0.63           H  
ATOM   1106 3HG2 VAL A  66      14.842   2.063  24.423  1.00  0.63           H  
ATOM   1107  N   VAL A  67      13.285  -1.613  21.848  1.00  0.64           N  
ATOM   1108  CA  VAL A  67      13.029  -2.785  21.029  1.00  0.64           C  
ATOM   1109  C   VAL A  67      11.886  -2.555  20.045  1.00  0.64           C  
ATOM   1110  O   VAL A  67      11.998  -2.900  18.866  1.00  0.64           O  
ATOM   1111  CB  VAL A  67      12.740  -4.001  21.910  1.00  0.64           C  
ATOM   1112  CG1 VAL A  67      12.265  -5.146  21.055  1.00  0.64           C  
ATOM   1113  CG2 VAL A  67      14.021  -4.396  22.644  1.00  0.64           C  
ATOM   1114  H   VAL A  67      13.171  -1.682  22.864  1.00  0.64           H  
ATOM   1115  HA  VAL A  67      13.934  -2.999  20.460  1.00  0.64           H  
ATOM   1116  HB  VAL A  67      11.956  -3.750  22.631  1.00  0.64           H  
ATOM   1117 1HG1 VAL A  67      12.061  -6.008  21.686  1.00  0.64           H  
ATOM   1118 2HG1 VAL A  67      11.356  -4.850  20.532  1.00  0.64           H  
ATOM   1119 3HG1 VAL A  67      13.042  -5.393  20.334  1.00  0.64           H  
ATOM   1120 1HG2 VAL A  67      13.828  -5.257  23.278  1.00  0.64           H  
ATOM   1121 2HG2 VAL A  67      14.790  -4.645  21.913  1.00  0.64           H  
ATOM   1122 3HG2 VAL A  67      14.363  -3.568  23.253  1.00  0.64           H  
ATOM   1123  N   ILE A  68      10.801  -1.926  20.503  1.00  0.66           N  
ATOM   1124  CA  ILE A  68       9.683  -1.652  19.604  1.00  0.66           C  
ATOM   1125  C   ILE A  68      10.124  -0.757  18.459  1.00  0.66           C  
ATOM   1126  O   ILE A  68       9.833  -1.046  17.291  1.00  0.66           O  
ATOM   1127  CB  ILE A  68       8.528  -0.951  20.353  1.00  0.66           C  
ATOM   1128  CG1 ILE A  68       7.880  -1.911  21.336  1.00  0.66           C  
ATOM   1129  CG2 ILE A  68       7.483  -0.386  19.358  1.00  0.66           C  
ATOM   1130  CD1 ILE A  68       6.965  -1.222  22.288  1.00  0.66           C  
ATOM   1131  H   ILE A  68      10.744  -1.665  21.489  1.00  0.66           H  
ATOM   1132  HA  ILE A  68       9.324  -2.590  19.194  1.00  0.66           H  
ATOM   1133  HB  ILE A  68       8.940  -0.125  20.937  1.00  0.66           H  
ATOM   1134 1HG1 ILE A  68       7.310  -2.653  20.781  1.00  0.66           H  
ATOM   1135 2HG1 ILE A  68       8.656  -2.424  21.906  1.00  0.66           H  
ATOM   1136 1HG2 ILE A  68       6.692   0.121  19.911  1.00  0.66           H  
ATOM   1137 2HG2 ILE A  68       7.964   0.326  18.686  1.00  0.66           H  
ATOM   1138 3HG2 ILE A  68       7.054  -1.201  18.776  1.00  0.66           H  
ATOM   1139 1HD1 ILE A  68       6.528  -1.950  22.957  1.00  0.66           H  
ATOM   1140 2HD1 ILE A  68       7.536  -0.495  22.860  1.00  0.66           H  
ATOM   1141 3HD1 ILE A  68       6.174  -0.717  21.737  1.00  0.66           H  
ATOM   1142  N   LEU A  69      10.848   0.311  18.780  1.00  0.67           N  
ATOM   1143  CA  LEU A  69      11.321   1.228  17.763  1.00  0.67           C  
ATOM   1144  C   LEU A  69      12.357   0.606  16.848  1.00  0.67           C  
ATOM   1145  O   LEU A  69      12.381   0.898  15.655  1.00  0.67           O  
ATOM   1146  CB  LEU A  69      11.895   2.456  18.416  1.00  0.67           C  
ATOM   1147  CG  LEU A  69      10.912   3.288  19.101  1.00  0.67           C  
ATOM   1148  CD1 LEU A  69      11.646   4.332  19.816  1.00  0.67           C  
ATOM   1149  CD2 LEU A  69       9.906   3.851  18.092  1.00  0.67           C  
ATOM   1150  H   LEU A  69      11.059   0.500  19.763  1.00  0.67           H  
ATOM   1151  HA  LEU A  69      10.467   1.528  17.162  1.00  0.67           H  
ATOM   1152 1HB  LEU A  69      12.634   2.137  19.155  1.00  0.67           H  
ATOM   1153 2HB  LEU A  69      12.386   3.058  17.661  1.00  0.67           H  
ATOM   1154  HG  LEU A  69      10.378   2.688  19.835  1.00  0.67           H  
ATOM   1155 1HD1 LEU A  69      10.965   4.904  20.334  1.00  0.67           H  
ATOM   1156 2HD1 LEU A  69      12.325   3.867  20.524  1.00  0.67           H  
ATOM   1157 3HD1 LEU A  69      12.206   4.958  19.120  1.00  0.67           H  
ATOM   1158 1HD2 LEU A  69       9.176   4.458  18.617  1.00  0.67           H  
ATOM   1159 2HD2 LEU A  69      10.426   4.457  17.353  1.00  0.67           H  
ATOM   1160 3HD2 LEU A  69       9.396   3.028  17.590  1.00  0.67           H  
ATOM   1161  N   THR A  70      13.209  -0.265  17.381  1.00  0.69           N  
ATOM   1162  CA  THR A  70      14.219  -0.912  16.564  1.00  0.69           C  
ATOM   1163  C   THR A  70      13.547  -1.792  15.514  1.00  0.69           C  
ATOM   1164  O   THR A  70      13.911  -1.751  14.332  1.00  0.69           O  
ATOM   1165  CB  THR A  70      15.161  -1.758  17.431  1.00  0.69           C  
ATOM   1166  OG1 THR A  70      15.823  -0.908  18.381  1.00  0.69           O  
ATOM   1167  CG2 THR A  70      16.188  -2.454  16.559  1.00  0.69           C  
ATOM   1168  H   THR A  70      13.183  -0.462  18.380  1.00  0.69           H  
ATOM   1169  HA  THR A  70      14.800  -0.146  16.054  1.00  0.69           H  
ATOM   1170  HB  THR A  70      14.577  -2.504  17.973  1.00  0.69           H  
ATOM   1171  HG1 THR A  70      15.134  -0.492  18.945  1.00  0.69           H  
ATOM   1172 1HG2 THR A  70      16.848  -3.053  17.184  1.00  0.69           H  
ATOM   1173 2HG2 THR A  70      15.676  -3.100  15.845  1.00  0.69           H  
ATOM   1174 3HG2 THR A  70      16.772  -1.710  16.022  1.00  0.69           H  
ATOM   1175  N   LYS A  71      12.548  -2.573  15.940  1.00  0.69           N  
ATOM   1176  CA  LYS A  71      11.823  -3.438  15.017  1.00  0.69           C  
ATOM   1177  C   LYS A  71      11.067  -2.606  13.989  1.00  0.69           C  
ATOM   1178  O   LYS A  71      11.071  -2.925  12.796  1.00  0.69           O  
ATOM   1179  CB  LYS A  71      10.872  -4.341  15.790  1.00  0.69           C  
ATOM   1180  CG  LYS A  71      11.576  -5.432  16.593  1.00  0.69           C  
ATOM   1181  CD  LYS A  71      10.596  -6.273  17.397  1.00  0.69           C  
ATOM   1182  CE  LYS A  71      11.325  -7.380  18.151  1.00  0.69           C  
ATOM   1183  NZ  LYS A  71      10.409  -8.183  19.011  1.00  0.69           N  
ATOM   1184  H   LYS A  71      12.295  -2.577  16.932  1.00  0.69           H  
ATOM   1185  HA  LYS A  71      12.543  -4.059  14.486  1.00  0.69           H  
ATOM   1186 1HB  LYS A  71      10.296  -3.733  16.495  1.00  0.69           H  
ATOM   1187 2HB  LYS A  71      10.169  -4.809  15.105  1.00  0.69           H  
ATOM   1188 1HG  LYS A  71      12.127  -6.079  15.914  1.00  0.69           H  
ATOM   1189 2HG  LYS A  71      12.284  -4.964  17.279  1.00  0.69           H  
ATOM   1190 1HD  LYS A  71      10.086  -5.631  18.117  1.00  0.69           H  
ATOM   1191 2HD  LYS A  71       9.856  -6.709  16.737  1.00  0.69           H  
ATOM   1192 1HE  LYS A  71      11.802  -8.042  17.430  1.00  0.69           H  
ATOM   1193 2HE  LYS A  71      12.090  -6.934  18.771  1.00  0.69           H  
ATOM   1194 1HZ  LYS A  71      10.940  -8.899  19.487  1.00  0.69           H  
ATOM   1195 2HZ  LYS A  71       9.961  -7.586  19.693  1.00  0.69           H  
ATOM   1196 3HZ  LYS A  71       9.703  -8.616  18.437  1.00  0.69           H  
ATOM   1197  N   LEU A  72      10.470  -1.500  14.438  1.00  0.69           N  
ATOM   1198  CA  LEU A  72       9.782  -0.595  13.542  1.00  0.69           C  
ATOM   1199  C   LEU A  72      10.736  -0.058  12.500  1.00  0.69           C  
ATOM   1200  O   LEU A  72      10.434  -0.084  11.316  1.00  0.69           O  
ATOM   1201  CB  LEU A  72       9.172   0.568  14.305  1.00  0.69           C  
ATOM   1202  CG  LEU A  72       8.551   1.603  13.463  1.00  0.69           C  
ATOM   1203  CD1 LEU A  72       7.416   1.009  12.694  1.00  0.69           C  
ATOM   1204  CD2 LEU A  72       8.120   2.717  14.320  1.00  0.69           C  
ATOM   1205  H   LEU A  72      10.475  -1.286  15.438  1.00  0.69           H  
ATOM   1206  HA  LEU A  72       8.988  -1.151  13.035  1.00  0.69           H  
ATOM   1207 1HB  LEU A  72       8.431   0.187  15.004  1.00  0.69           H  
ATOM   1208 2HB  LEU A  72       9.959   1.047  14.874  1.00  0.69           H  
ATOM   1209  HG  LEU A  72       9.275   1.958  12.753  1.00  0.69           H  
ATOM   1210 1HD1 LEU A  72       6.979   1.773  12.060  1.00  0.69           H  
ATOM   1211 2HD1 LEU A  72       7.793   0.192  12.080  1.00  0.69           H  
ATOM   1212 3HD1 LEU A  72       6.668   0.630  13.386  1.00  0.69           H  
ATOM   1213 1HD2 LEU A  72       7.672   3.473  13.694  1.00  0.69           H  
ATOM   1214 2HD2 LEU A  72       7.403   2.350  15.038  1.00  0.69           H  
ATOM   1215 3HD2 LEU A  72       8.981   3.131  14.847  1.00  0.69           H  
ATOM   1216  N   LYS A  73      11.883   0.449  12.949  1.00  0.69           N  
ATOM   1217  CA  LYS A  73      12.877   1.007  12.051  1.00  0.69           C  
ATOM   1218  C   LYS A  73      13.258  -0.011  10.999  1.00  0.69           C  
ATOM   1219  O   LYS A  73      13.354   0.322   9.814  1.00  0.69           O  
ATOM   1220  CB  LYS A  73      14.105   1.483  12.815  1.00  0.69           C  
ATOM   1221  CG  LYS A  73      15.154   2.162  11.948  1.00  0.69           C  
ATOM   1222  CD  LYS A  73      16.281   2.727  12.801  1.00  0.69           C  
ATOM   1223  CE  LYS A  73      17.220   1.629  13.293  1.00  0.69           C  
ATOM   1224  NZ  LYS A  73      18.361   2.190  14.060  1.00  0.69           N  
ATOM   1225  H   LYS A  73      12.075   0.449  13.944  1.00  0.69           H  
ATOM   1226  HA  LYS A  73      12.452   1.859  11.546  1.00  0.69           H  
ATOM   1227 1HB  LYS A  73      13.797   2.179  13.593  1.00  0.69           H  
ATOM   1228 2HB  LYS A  73      14.572   0.629  13.312  1.00  0.69           H  
ATOM   1229 1HG  LYS A  73      15.569   1.430  11.251  1.00  0.69           H  
ATOM   1230 2HG  LYS A  73      14.698   2.967  11.371  1.00  0.69           H  
ATOM   1231 1HD  LYS A  73      16.855   3.446  12.211  1.00  0.69           H  
ATOM   1232 2HD  LYS A  73      15.867   3.248  13.666  1.00  0.69           H  
ATOM   1233 1HE  LYS A  73      16.679   0.931  13.925  1.00  0.69           H  
ATOM   1234 2HE  LYS A  73      17.608   1.093  12.426  1.00  0.69           H  
ATOM   1235 1HZ  LYS A  73      18.984   1.457  14.351  1.00  0.69           H  
ATOM   1236 2HZ  LYS A  73      18.861   2.861  13.459  1.00  0.69           H  
ATOM   1237 3HZ  LYS A  73      18.019   2.681  14.868  1.00  0.69           H  
ATOM   1238  N   ALA A  74      13.459  -1.263  11.412  1.00  0.69           N  
ATOM   1239  CA  ALA A  74      13.811  -2.280  10.443  1.00  0.69           C  
ATOM   1240  C   ALA A  74      12.711  -2.404   9.391  1.00  0.69           C  
ATOM   1241  O   ALA A  74      13.011  -2.464   8.192  1.00  0.69           O  
ATOM   1242  CB  ALA A  74      14.019  -3.613  11.142  1.00  0.69           C  
ATOM   1243  H   ALA A  74      13.391  -1.499  12.404  1.00  0.69           H  
ATOM   1244  HA  ALA A  74      14.729  -1.978   9.946  1.00  0.69           H  
ATOM   1245 1HB  ALA A  74      14.302  -4.369  10.412  1.00  0.69           H  
ATOM   1246 2HB  ALA A  74      14.811  -3.508  11.887  1.00  0.69           H  
ATOM   1247 3HB  ALA A  74      13.100  -3.909  11.635  1.00  0.69           H  
ATOM   1248  N   MET A  75      11.443  -2.356   9.808  1.00  0.70           N  
ATOM   1249  CA  MET A  75      10.353  -2.448   8.848  1.00  0.70           C  
ATOM   1250  C   MET A  75      10.287  -1.192   7.974  1.00  0.70           C  
ATOM   1251  O   MET A  75       9.965  -1.239   6.794  1.00  0.70           O  
ATOM   1252  CB  MET A  75       9.011  -2.658   9.547  1.00  0.70           C  
ATOM   1253  CG  MET A  75       8.845  -3.967  10.260  1.00  0.70           C  
ATOM   1254  SD  MET A  75       7.250  -4.086  10.996  1.00  0.70           S  
ATOM   1255  CE  MET A  75       6.347  -4.365   9.476  1.00  0.70           C  
ATOM   1256  H   MET A  75      11.241  -2.299  10.812  1.00  0.70           H  
ATOM   1257  HA  MET A  75      10.547  -3.297   8.195  1.00  0.70           H  
ATOM   1258 1HB  MET A  75       8.867  -1.864  10.280  1.00  0.70           H  
ATOM   1259 2HB  MET A  75       8.208  -2.576   8.826  1.00  0.70           H  
ATOM   1260 1HG  MET A  75       8.950  -4.779   9.559  1.00  0.70           H  
ATOM   1261 2HG  MET A  75       9.603  -4.068  11.038  1.00  0.70           H  
ATOM   1262 1HE  MET A  75       5.284  -4.454   9.685  1.00  0.70           H  
ATOM   1263 2HE  MET A  75       6.521  -3.538   8.803  1.00  0.70           H  
ATOM   1264 3HE  MET A  75       6.702  -5.279   9.011  1.00  0.70           H  
ATOM   1265  N   LEU A  76      10.565  -0.040   8.544  1.00  0.71           N  
ATOM   1266  CA  LEU A  76      10.476   1.176   7.756  1.00  0.71           C  
ATOM   1267  C   LEU A  76      11.522   1.166   6.642  1.00  0.71           C  
ATOM   1268  O   LEU A  76      11.264   1.617   5.526  1.00  0.71           O  
ATOM   1269  CB  LEU A  76      10.666   2.363   8.671  1.00  0.71           C  
ATOM   1270  CG  LEU A  76       9.550   2.606   9.687  1.00  0.71           C  
ATOM   1271  CD1 LEU A  76      10.008   3.604  10.633  1.00  0.71           C  
ATOM   1272  CD2 LEU A  76       8.336   3.105   8.998  1.00  0.71           C  
ATOM   1273  H   LEU A  76      10.815  -0.008   9.529  1.00  0.71           H  
ATOM   1274  HA  LEU A  76       9.495   1.232   7.300  1.00  0.71           H  
ATOM   1275 1HB  LEU A  76      11.601   2.237   9.213  1.00  0.71           H  
ATOM   1276 2HB  LEU A  76      10.737   3.253   8.064  1.00  0.71           H  
ATOM   1277  HG  LEU A  76       9.312   1.700  10.207  1.00  0.71           H  
ATOM   1278 1HD1 LEU A  76       9.224   3.817  11.351  1.00  0.71           H  
ATOM   1279 2HD1 LEU A  76      10.879   3.270  11.150  1.00  0.71           H  
ATOM   1280 3HD1 LEU A  76      10.247   4.468  10.068  1.00  0.71           H  
ATOM   1281 1HD2 LEU A  76       7.547   3.297   9.728  1.00  0.71           H  
ATOM   1282 2HD2 LEU A  76       8.595   4.006   8.503  1.00  0.71           H  
ATOM   1283 3HD2 LEU A  76       7.997   2.381   8.281  1.00  0.71           H  
ATOM   1284  N   LYS A  77      12.713   0.646   6.954  1.00  0.74           N  
ATOM   1285  CA  LYS A  77      13.791   0.550   5.981  1.00  0.74           C  
ATOM   1286  C   LYS A  77      13.516  -0.530   4.919  1.00  0.74           C  
ATOM   1287  O   LYS A  77      13.761  -0.321   3.725  1.00  0.74           O  
ATOM   1288  CB  LYS A  77      15.112   0.298   6.697  1.00  0.74           C  
ATOM   1289  CG  LYS A  77      15.617   1.515   7.490  1.00  0.74           C  
ATOM   1290  CD  LYS A  77      16.881   1.197   8.284  1.00  0.74           C  
ATOM   1291  CE  LYS A  77      18.085   1.018   7.359  1.00  0.74           C  
ATOM   1292  NZ  LYS A  77      19.352   0.817   8.119  1.00  0.74           N  
ATOM   1293  H   LYS A  77      12.875   0.322   7.910  1.00  0.74           H  
ATOM   1294  HA  LYS A  77      13.866   1.506   5.463  1.00  0.74           H  
ATOM   1295 1HB  LYS A  77      14.980  -0.530   7.400  1.00  0.74           H  
ATOM   1296 2HB  LYS A  77      15.873   0.006   5.977  1.00  0.74           H  
ATOM   1297 1HG  LYS A  77      15.817   2.339   6.806  1.00  0.74           H  
ATOM   1298 2HG  LYS A  77      14.836   1.827   8.188  1.00  0.74           H  
ATOM   1299 1HD  LYS A  77      17.085   2.009   8.984  1.00  0.74           H  
ATOM   1300 2HD  LYS A  77      16.725   0.280   8.856  1.00  0.74           H  
ATOM   1301 1HE  LYS A  77      17.917   0.153   6.719  1.00  0.74           H  
ATOM   1302 2HE  LYS A  77      18.186   1.906   6.733  1.00  0.74           H  
ATOM   1303 1HZ  LYS A  77      20.119   0.705   7.472  1.00  0.74           H  
ATOM   1304 2HZ  LYS A  77      19.524   1.622   8.708  1.00  0.74           H  
ATOM   1305 3HZ  LYS A  77      19.274  -0.010   8.693  1.00  0.74           H  
ATOM   1306  N   LYS A  78      12.945  -1.676   5.328  1.00  0.78           N  
ATOM   1307  CA  LYS A  78      12.636  -2.759   4.382  1.00  0.78           C  
ATOM   1308  C   LYS A  78      11.344  -2.468   3.645  1.00  0.78           C  
ATOM   1309  O   LYS A  78      10.347  -3.159   3.816  1.00  0.78           O  
ATOM   1310  CB  LYS A  78      12.501  -4.112   5.094  1.00  0.78           C  
ATOM   1311  CG  LYS A  78      13.768  -4.601   5.800  1.00  0.78           C  
ATOM   1312  CD  LYS A  78      14.866  -4.915   4.804  1.00  0.78           C  
ATOM   1313  CE  LYS A  78      16.095  -5.480   5.495  1.00  0.78           C  
ATOM   1314  NZ  LYS A  78      17.195  -5.766   4.529  1.00  0.78           N  
ATOM   1315  H   LYS A  78      12.757  -1.819   6.321  1.00  0.78           H  
ATOM   1316  HA  LYS A  78      13.438  -2.821   3.648  1.00  0.78           H  
ATOM   1317 1HB  LYS A  78      11.718  -4.033   5.854  1.00  0.78           H  
ATOM   1318 2HB  LYS A  78      12.183  -4.873   4.379  1.00  0.78           H  
ATOM   1319 1HG  LYS A  78      14.130  -3.826   6.470  1.00  0.78           H  
ATOM   1320 2HG  LYS A  78      13.547  -5.487   6.388  1.00  0.78           H  
ATOM   1321 1HD  LYS A  78      14.497  -5.642   4.077  1.00  0.78           H  
ATOM   1322 2HD  LYS A  78      15.143  -4.003   4.274  1.00  0.78           H  
ATOM   1323 1HE  LYS A  78      16.451  -4.763   6.233  1.00  0.78           H  
ATOM   1324 2HE  LYS A  78      15.822  -6.405   6.003  1.00  0.78           H  
ATOM   1325 1HZ  LYS A  78      17.992  -6.140   5.024  1.00  0.78           H  
ATOM   1326 2HZ  LYS A  78      16.878  -6.440   3.845  1.00  0.78           H  
ATOM   1327 3HZ  LYS A  78      17.463  -4.912   4.059  1.00  0.78           H  
ATOM   1328  N   LYS A  79      11.388  -1.464   2.793  1.00  0.81           N  
ATOM   1329  CA  LYS A  79      10.217  -0.978   2.082  1.00  0.81           C  
ATOM   1330  C   LYS A  79       9.511  -2.091   1.301  1.00  0.81           C  
ATOM   1331  O   LYS A  79      10.146  -2.886   0.601  1.00  0.81           O  
ATOM   1332  CB  LYS A  79      10.656   0.121   1.119  1.00  0.81           C  
ATOM   1333  CG  LYS A  79      11.222   1.369   1.806  1.00  0.81           C  
ATOM   1334  CD  LYS A  79      11.616   2.449   0.791  1.00  0.81           C  
ATOM   1335  CE  LYS A  79      12.872   2.063   0.030  1.00  0.81           C  
ATOM   1336  NZ  LYS A  79      13.310   3.135  -0.928  1.00  0.81           N  
ATOM   1337  H   LYS A  79      12.279  -0.973   2.719  1.00  0.81           H  
ATOM   1338  HA  LYS A  79       9.516  -0.566   2.811  1.00  0.81           H  
ATOM   1339 1HB  LYS A  79      11.414  -0.264   0.441  1.00  0.81           H  
ATOM   1340 2HB  LYS A  79       9.804   0.436   0.516  1.00  0.81           H  
ATOM   1341 1HG  LYS A  79      10.491   1.768   2.504  1.00  0.81           H  
ATOM   1342 2HG  LYS A  79      12.105   1.094   2.379  1.00  0.81           H  
ATOM   1343 1HD  LYS A  79      10.811   2.604   0.071  1.00  0.81           H  
ATOM   1344 2HD  LYS A  79      11.810   3.379   1.312  1.00  0.81           H  
ATOM   1345 1HE  LYS A  79      13.673   1.880   0.746  1.00  0.81           H  
ATOM   1346 2HE  LYS A  79      12.683   1.149  -0.529  1.00  0.81           H  
ATOM   1347 1HZ  LYS A  79      14.142   2.838  -1.405  1.00  0.81           H  
ATOM   1348 2HZ  LYS A  79      12.575   3.329  -1.638  1.00  0.81           H  
ATOM   1349 3HZ  LYS A  79      13.500   3.988  -0.424  1.00  0.81           H  
ATOM   1350  N   GLY A  80       8.186  -2.166   1.435  1.00  0.84           N  
ATOM   1351  CA  GLY A  80       7.350  -3.123   0.695  1.00  0.84           C  
ATOM   1352  C   GLY A  80       7.398  -4.590   1.161  1.00  0.84           C  
ATOM   1353  O   GLY A  80       6.386  -5.182   1.556  1.00  0.84           O  
ATOM   1354  H   GLY A  80       7.737  -1.512   2.056  1.00  0.84           H  
ATOM   1355 1HA  GLY A  80       6.318  -2.779   0.757  1.00  0.84           H  
ATOM   1356 2HA  GLY A  80       7.623  -3.081  -0.358  1.00  0.84           H  
ATOM   1357  N   ASN A  81       8.582  -5.183   1.093  1.00  0.85           N  
ATOM   1358  CA  ASN A  81       8.788  -6.602   1.390  1.00  0.85           C  
ATOM   1359  C   ASN A  81       8.920  -6.925   2.879  1.00  0.85           C  
ATOM   1360  O   ASN A  81       9.987  -7.321   3.353  1.00  0.85           O  
ATOM   1361  CB  ASN A  81      10.007  -7.100   0.641  1.00  0.85           C  
ATOM   1362  CG  ASN A  81       9.809  -7.084  -0.853  1.00  0.85           C  
ATOM   1363  OD1 ASN A  81       8.738  -7.446  -1.361  1.00  0.85           O  
ATOM   1364  ND2 ASN A  81      10.822  -6.668  -1.568  1.00  0.85           N  
ATOM   1365  H   ASN A  81       9.363  -4.599   0.798  1.00  0.85           H  
ATOM   1366  HA  ASN A  81       7.918  -7.147   1.025  1.00  0.85           H  
ATOM   1367 1HB  ASN A  81      10.864  -6.472   0.891  1.00  0.85           H  
ATOM   1368 2HB  ASN A  81      10.239  -8.117   0.959  1.00  0.85           H  
ATOM   1369 1HD2 ASN A  81      10.751  -6.632  -2.564  1.00  0.85           H  
ATOM   1370 2HD2 ASN A  81      11.668  -6.382  -1.116  1.00  0.85           H  
ATOM   1371  N   HIS A  82       7.809  -6.803   3.604  1.00  0.84           N  
ATOM   1372  CA  HIS A  82       7.817  -7.005   5.055  1.00  0.84           C  
ATOM   1373  C   HIS A  82       7.428  -8.384   5.566  1.00  0.84           C  
ATOM   1374  O   HIS A  82       7.522  -8.638   6.770  1.00  0.84           O  
ATOM   1375  CB  HIS A  82       6.876  -6.014   5.723  1.00  0.84           C  
ATOM   1376  CG  HIS A  82       7.320  -4.712   5.583  1.00  0.84           C  
ATOM   1377  ND1 HIS A  82       6.869  -3.870   4.618  1.00  0.84           N  
ATOM   1378  CD2 HIS A  82       8.242  -4.067   6.246  1.00  0.84           C  
ATOM   1379  CE1 HIS A  82       7.504  -2.747   4.718  1.00  0.84           C  
ATOM   1380  NE2 HIS A  82       8.335  -2.854   5.696  1.00  0.84           N  
ATOM   1381  H   HIS A  82       6.972  -6.474   3.118  1.00  0.84           H  
ATOM   1382  HA  HIS A  82       8.824  -6.801   5.423  1.00  0.84           H  
ATOM   1383 1HB  HIS A  82       5.875  -6.094   5.280  1.00  0.84           H  
ATOM   1384 2HB  HIS A  82       6.789  -6.247   6.783  1.00  0.84           H  
ATOM   1385  HD2 HIS A  82       8.825  -4.458   7.075  1.00  0.84           H  
ATOM   1386  HE1 HIS A  82       7.376  -1.871   4.099  1.00  0.84           H  
ATOM   1387  HE2 HIS A  82       8.977  -2.161   6.011  1.00  0.84           H  
ATOM   1388  N   ASP A  83       7.043  -9.298   4.691  1.00  0.81           N  
ATOM   1389  CA  ASP A  83       6.566 -10.587   5.185  1.00  0.81           C  
ATOM   1390  C   ASP A  83       7.579 -11.338   6.038  1.00  0.81           C  
ATOM   1391  O   ASP A  83       7.244 -11.815   7.117  1.00  0.81           O  
ATOM   1392  CB  ASP A  83       6.176 -11.486   4.020  1.00  0.81           C  
ATOM   1393  CG  ASP A  83       4.890 -11.085   3.320  1.00  0.81           C  
ATOM   1394  OD1 ASP A  83       4.152 -10.301   3.860  1.00  0.81           O  
ATOM   1395  OD2 ASP A  83       4.661 -11.569   2.241  1.00  0.81           O  
ATOM   1396  H   ASP A  83       7.025  -9.076   3.706  1.00  0.81           H  
ATOM   1397  HA  ASP A  83       5.682 -10.405   5.798  1.00  0.81           H  
ATOM   1398 1HB  ASP A  83       6.983 -11.491   3.286  1.00  0.81           H  
ATOM   1399 2HB  ASP A  83       6.072 -12.504   4.378  1.00  0.81           H  
ATOM   1400  N   ASP A  84       8.849 -11.320   5.657  1.00  0.78           N  
ATOM   1401  CA  ASP A  84       9.827 -12.104   6.401  1.00  0.78           C  
ATOM   1402  C   ASP A  84      10.508 -11.307   7.497  1.00  0.78           C  
ATOM   1403  O   ASP A  84      11.497 -11.744   8.081  1.00  0.78           O  
ATOM   1404  CB  ASP A  84      10.837 -12.734   5.447  1.00  0.78           C  
ATOM   1405  CG  ASP A  84      10.172 -13.836   4.574  1.00  0.78           C  
ATOM   1406  OD1 ASP A  84       9.394 -14.613   5.121  1.00  0.78           O  
ATOM   1407  OD2 ASP A  84      10.423 -13.883   3.401  1.00  0.78           O  
ATOM   1408  H   ASP A  84       9.117 -10.839   4.811  1.00  0.78           H  
ATOM   1409  HA  ASP A  84       9.298 -12.923   6.886  1.00  0.78           H  
ATOM   1410 1HB  ASP A  84      11.254 -11.962   4.797  1.00  0.78           H  
ATOM   1411 2HB  ASP A  84      11.657 -13.171   6.016  1.00  0.78           H  
ATOM   1412  N   VAL A  85       9.949 -10.138   7.775  1.00  0.74           N  
ATOM   1413  CA  VAL A  85      10.413  -9.293   8.850  1.00  0.74           C  
ATOM   1414  C   VAL A  85       9.364  -9.427   9.944  1.00  0.74           C  
ATOM   1415  O   VAL A  85       9.676  -9.648  11.118  1.00  0.74           O  
ATOM   1416  CB  VAL A  85      10.490  -7.815   8.397  1.00  0.74           C  
ATOM   1417  CG1 VAL A  85      10.917  -6.923   9.559  1.00  0.74           C  
ATOM   1418  CG2 VAL A  85      11.427  -7.685   7.211  1.00  0.74           C  
ATOM   1419  H   VAL A  85       9.141  -9.826   7.248  1.00  0.74           H  
ATOM   1420  HA  VAL A  85      11.380  -9.634   9.210  1.00  0.74           H  
ATOM   1421  HB  VAL A  85       9.496  -7.485   8.093  1.00  0.74           H  
ATOM   1422 1HG1 VAL A  85      10.954  -5.886   9.231  1.00  0.74           H  
ATOM   1423 2HG1 VAL A  85      10.203  -7.023  10.378  1.00  0.74           H  
ATOM   1424 3HG1 VAL A  85      11.907  -7.224   9.902  1.00  0.74           H  
ATOM   1425 1HG2 VAL A  85      11.451  -6.646   6.884  1.00  0.74           H  
ATOM   1426 2HG2 VAL A  85      12.427  -8.005   7.498  1.00  0.74           H  
ATOM   1427 3HG2 VAL A  85      11.066  -8.312   6.392  1.00  0.74           H  
ATOM   1428  N   LEU A  86       8.105  -9.273   9.540  1.00  0.71           N  
ATOM   1429  CA  LEU A  86       6.969  -9.269  10.433  1.00  0.71           C  
ATOM   1430  C   LEU A  86       6.569 -10.653  10.968  1.00  0.71           C  
ATOM   1431  O   LEU A  86       6.155 -10.770  12.116  1.00  0.71           O  
ATOM   1432  CB  LEU A  86       5.791  -8.603   9.762  1.00  0.71           C  
ATOM   1433  CG  LEU A  86       4.715  -8.243  10.692  1.00  0.71           C  
ATOM   1434  CD1 LEU A  86       5.320  -7.332  11.691  1.00  0.71           C  
ATOM   1435  CD2 LEU A  86       3.648  -7.541   9.971  1.00  0.71           C  
ATOM   1436  H   LEU A  86       7.925  -9.115   8.548  1.00  0.71           H  
ATOM   1437  HA  LEU A  86       7.246  -8.658  11.290  1.00  0.71           H  
ATOM   1438 1HB  LEU A  86       6.134  -7.704   9.255  1.00  0.71           H  
ATOM   1439 2HB  LEU A  86       5.390  -9.287   9.009  1.00  0.71           H  
ATOM   1440  HG  LEU A  86       4.322  -9.122  11.198  1.00  0.71           H  
ATOM   1441 1HD1 LEU A  86       4.604  -7.004  12.392  1.00  0.71           H  
ATOM   1442 2HD1 LEU A  86       6.104  -7.837  12.191  1.00  0.71           H  
ATOM   1443 3HD1 LEU A  86       5.715  -6.488  11.184  1.00  0.71           H  
ATOM   1444 1HD2 LEU A  86       2.899  -7.235  10.670  1.00  0.71           H  
ATOM   1445 2HD2 LEU A  86       4.048  -6.661   9.472  1.00  0.71           H  
ATOM   1446 3HD2 LEU A  86       3.232  -8.212   9.245  1.00  0.71           H  
ATOM   1447  N   LYS A  87       6.660 -11.723  10.155  1.00  0.69           N  
ATOM   1448  CA  LYS A  87       6.255 -13.058  10.640  1.00  0.69           C  
ATOM   1449  C   LYS A  87       6.578 -13.375  12.108  1.00  0.69           C  
ATOM   1450  O   LYS A  87       5.645 -13.626  12.861  1.00  0.69           O  
ATOM   1451  CB  LYS A  87       6.778 -14.161   9.716  1.00  0.69           C  
ATOM   1452  CG  LYS A  87       6.028 -14.351   8.396  1.00  0.69           C  
ATOM   1453  CD  LYS A  87       6.805 -15.318   7.493  1.00  0.69           C  
ATOM   1454  CE  LYS A  87       6.176 -15.483   6.125  1.00  0.69           C  
ATOM   1455  NZ  LYS A  87       7.068 -16.270   5.208  1.00  0.69           N  
ATOM   1456  H   LYS A  87       6.993 -11.628   9.188  1.00  0.69           H  
ATOM   1457  HA  LYS A  87       5.172 -13.112  10.565  1.00  0.69           H  
ATOM   1458 1HB  LYS A  87       7.797 -13.929   9.413  1.00  0.69           H  
ATOM   1459 2HB  LYS A  87       6.798 -15.112  10.247  1.00  0.69           H  
ATOM   1460 1HG  LYS A  87       5.064 -14.813   8.626  1.00  0.69           H  
ATOM   1461 2HG  LYS A  87       5.826 -13.426   7.907  1.00  0.69           H  
ATOM   1462 1HD  LYS A  87       7.815 -14.928   7.343  1.00  0.69           H  
ATOM   1463 2HD  LYS A  87       6.876 -16.290   7.970  1.00  0.69           H  
ATOM   1464 1HE  LYS A  87       5.227 -16.002   6.225  1.00  0.69           H  
ATOM   1465 2HE  LYS A  87       6.002 -14.503   5.687  1.00  0.69           H  
ATOM   1466 1HZ  LYS A  87       6.637 -16.361   4.307  1.00  0.69           H  
ATOM   1467 2HZ  LYS A  87       7.969 -15.747   5.107  1.00  0.69           H  
ATOM   1468 3HZ  LYS A  87       7.249 -17.180   5.590  1.00  0.69           H  
ATOM   1469  N   PRO A  88       7.852 -13.372  12.582  1.00  0.67           N  
ATOM   1470  CA  PRO A  88       8.179 -13.688  13.962  1.00  0.67           C  
ATOM   1471  C   PRO A  88       7.578 -12.713  14.963  1.00  0.67           C  
ATOM   1472  O   PRO A  88       7.339 -13.067  16.112  1.00  0.67           O  
ATOM   1473  CB  PRO A  88       9.709 -13.619  13.974  1.00  0.67           C  
ATOM   1474  CG  PRO A  88      10.075 -12.748  12.790  1.00  0.67           C  
ATOM   1475  CD  PRO A  88       9.038 -13.056  11.745  1.00  0.67           C  
ATOM   1476  HA  PRO A  88       7.845 -14.713  14.180  1.00  0.67           H  
ATOM   1477 1HB  PRO A  88      10.050 -13.191  14.929  1.00  0.67           H  
ATOM   1478 2HB  PRO A  88      10.134 -14.631  13.909  1.00  0.67           H  
ATOM   1479 1HG  PRO A  88      10.066 -11.682  13.075  1.00  0.67           H  
ATOM   1480 2HG  PRO A  88      11.095 -12.975  12.449  1.00  0.67           H  
ATOM   1481 1HD  PRO A  88       8.926 -12.175  11.139  1.00  0.67           H  
ATOM   1482 2HD  PRO A  88       9.348 -13.926  11.159  1.00  0.67           H  
ATOM   1483  N   ILE A  89       7.263 -11.496  14.537  1.00  0.66           N  
ATOM   1484  CA  ILE A  89       6.693 -10.545  15.462  1.00  0.66           C  
ATOM   1485  C   ILE A  89       5.260 -10.937  15.697  1.00  0.66           C  
ATOM   1486  O   ILE A  89       4.810 -11.048  16.840  1.00  0.66           O  
ATOM   1487  CB  ILE A  89       6.778  -9.120  14.907  1.00  0.66           C  
ATOM   1488  CG1 ILE A  89       8.271  -8.714  14.796  1.00  0.66           C  
ATOM   1489  CG2 ILE A  89       5.992  -8.157  15.774  1.00  0.66           C  
ATOM   1490  CD1 ILE A  89       8.545  -7.419  14.033  1.00  0.66           C  
ATOM   1491  H   ILE A  89       7.389 -11.220  13.570  1.00  0.66           H  
ATOM   1492  HA  ILE A  89       7.230 -10.595  16.406  1.00  0.66           H  
ATOM   1493  HB  ILE A  89       6.368  -9.113  13.926  1.00  0.66           H  
ATOM   1494 1HG1 ILE A  89       8.671  -8.618  15.796  1.00  0.66           H  
ATOM   1495 2HG1 ILE A  89       8.807  -9.518  14.282  1.00  0.66           H  
ATOM   1496 1HG2 ILE A  89       6.051  -7.157  15.352  1.00  0.66           H  
ATOM   1497 2HG2 ILE A  89       4.952  -8.472  15.810  1.00  0.66           H  
ATOM   1498 3HG2 ILE A  89       6.398  -8.148  16.785  1.00  0.66           H  
ATOM   1499 1HD1 ILE A  89       9.617  -7.233  14.014  1.00  0.66           H  
ATOM   1500 2HD1 ILE A  89       8.188  -7.504  13.021  1.00  0.66           H  
ATOM   1501 3HD1 ILE A  89       8.043  -6.591  14.526  1.00  0.66           H  
ATOM   1502  N   ALA A  90       4.558 -11.190  14.598  1.00  0.66           N  
ATOM   1503  CA  ALA A  90       3.176 -11.610  14.663  1.00  0.66           C  
ATOM   1504  C   ALA A  90       3.040 -12.921  15.405  1.00  0.66           C  
ATOM   1505  O   ALA A  90       2.107 -13.098  16.189  1.00  0.66           O  
ATOM   1506  CB  ALA A  90       2.616 -11.761  13.286  1.00  0.66           C  
ATOM   1507  H   ALA A  90       5.021 -11.090  13.693  1.00  0.66           H  
ATOM   1508  HA  ALA A  90       2.624 -10.857  15.205  1.00  0.66           H  
ATOM   1509 1HB  ALA A  90       1.575 -12.072  13.343  1.00  0.66           H  
ATOM   1510 2HB  ALA A  90       2.688 -10.851  12.731  1.00  0.66           H  
ATOM   1511 3HB  ALA A  90       3.209 -12.516  12.811  1.00  0.66           H  
ATOM   1512  N   LYS A  91       3.982 -13.841  15.205  1.00  0.66           N  
ATOM   1513  CA  LYS A  91       3.918 -15.105  15.913  1.00  0.66           C  
ATOM   1514  C   LYS A  91       4.126 -14.889  17.400  1.00  0.66           C  
ATOM   1515  O   LYS A  91       3.414 -15.453  18.223  1.00  0.66           O  
ATOM   1516  CB  LYS A  91       4.936 -16.090  15.356  1.00  0.66           C  
ATOM   1517  CG  LYS A  91       4.600 -16.621  13.967  1.00  0.66           C  
ATOM   1518  CD  LYS A  91       5.673 -17.561  13.461  1.00  0.66           C  
ATOM   1519  CE  LYS A  91       5.335 -18.107  12.084  1.00  0.66           C  
ATOM   1520  NZ  LYS A  91       6.391 -19.043  11.586  1.00  0.66           N  
ATOM   1521  H   LYS A  91       4.730 -13.671  14.530  1.00  0.66           H  
ATOM   1522  HA  LYS A  91       2.928 -15.531  15.784  1.00  0.66           H  
ATOM   1523 1HB  LYS A  91       5.911 -15.610  15.315  1.00  0.66           H  
ATOM   1524 2HB  LYS A  91       5.017 -16.945  16.030  1.00  0.66           H  
ATOM   1525 1HG  LYS A  91       3.665 -17.173  14.036  1.00  0.66           H  
ATOM   1526 2HG  LYS A  91       4.467 -15.796  13.272  1.00  0.66           H  
ATOM   1527 1HD  LYS A  91       6.621 -17.023  13.405  1.00  0.66           H  
ATOM   1528 2HD  LYS A  91       5.783 -18.391  14.159  1.00  0.66           H  
ATOM   1529 1HE  LYS A  91       4.385 -18.636  12.132  1.00  0.66           H  
ATOM   1530 2HE  LYS A  91       5.243 -17.273  11.386  1.00  0.66           H  
ATOM   1531 1HZ  LYS A  91       6.136 -19.383  10.670  1.00  0.66           H  
ATOM   1532 2HZ  LYS A  91       7.275 -18.558  11.530  1.00  0.66           H  
ATOM   1533 3HZ  LYS A  91       6.478 -19.823  12.222  1.00  0.66           H  
ATOM   1534  N   TYR A  92       5.065 -14.027  17.771  1.00  0.66           N  
ATOM   1535  CA  TYR A  92       5.259 -13.802  19.189  1.00  0.66           C  
ATOM   1536  C   TYR A  92       4.035 -13.134  19.802  1.00  0.66           C  
ATOM   1537  O   TYR A  92       3.532 -13.559  20.851  1.00  0.66           O  
ATOM   1538  CB  TYR A  92       6.497 -12.934  19.405  1.00  0.66           C  
ATOM   1539  CG  TYR A  92       7.783 -13.663  19.109  1.00  0.66           C  
ATOM   1540  CD1 TYR A  92       8.928 -12.951  18.767  1.00  0.66           C  
ATOM   1541  CD2 TYR A  92       7.817 -15.049  19.162  1.00  0.66           C  
ATOM   1542  CE1 TYR A  92      10.101 -13.623  18.483  1.00  0.66           C  
ATOM   1543  CE2 TYR A  92       8.986 -15.720  18.877  1.00  0.66           C  
ATOM   1544  CZ  TYR A  92      10.129 -15.014  18.541  1.00  0.66           C  
ATOM   1545  OH  TYR A  92      11.298 -15.689  18.260  1.00  0.66           O  
ATOM   1546  H   TYR A  92       5.667 -13.562  17.094  1.00  0.66           H  
ATOM   1547  HA  TYR A  92       5.404 -14.759  19.680  1.00  0.66           H  
ATOM   1548 1HB  TYR A  92       6.444 -12.055  18.758  1.00  0.66           H  
ATOM   1549 2HB  TYR A  92       6.527 -12.587  20.435  1.00  0.66           H  
ATOM   1550  HD1 TYR A  92       8.897 -11.865  18.719  1.00  0.66           H  
ATOM   1551  HD2 TYR A  92       6.918 -15.607  19.424  1.00  0.66           H  
ATOM   1552  HE1 TYR A  92      10.998 -13.065  18.214  1.00  0.66           H  
ATOM   1553  HE2 TYR A  92       9.012 -16.807  18.921  1.00  0.66           H  
ATOM   1554  HH  TYR A  92      11.143 -16.634  18.323  1.00  0.66           H  
ATOM   1555  N   HIS A  93       3.465 -12.164  19.104  1.00  0.67           N  
ATOM   1556  CA  HIS A  93       2.311 -11.485  19.647  1.00  0.67           C  
ATOM   1557  C   HIS A  93       1.109 -12.412  19.746  1.00  0.67           C  
ATOM   1558  O   HIS A  93       0.385 -12.400  20.741  1.00  0.67           O  
ATOM   1559  CB  HIS A  93       1.887 -10.335  18.755  1.00  0.67           C  
ATOM   1560  CG  HIS A  93       2.717  -9.115  18.708  1.00  0.67           C  
ATOM   1561  ND1 HIS A  93       2.416  -8.102  17.839  1.00  0.67           N  
ATOM   1562  CD2 HIS A  93       3.812  -8.715  19.392  1.00  0.67           C  
ATOM   1563  CE1 HIS A  93       3.279  -7.115  17.980  1.00  0.67           C  
ATOM   1564  NE2 HIS A  93       4.148  -7.459  18.918  1.00  0.67           N  
ATOM   1565  H   HIS A  93       3.873 -11.855  18.219  1.00  0.67           H  
ATOM   1566  HA  HIS A  93       2.538 -11.100  20.635  1.00  0.67           H  
ATOM   1567 1HB  HIS A  93       1.882 -10.711  17.754  1.00  0.67           H  
ATOM   1568 2HB  HIS A  93       0.863 -10.050  19.001  1.00  0.67           H  
ATOM   1569  HD1 HIS A  93       1.591  -8.144  17.257  1.00  0.67           H  
ATOM   1570  HD2 HIS A  93       4.407  -9.183  20.178  1.00  0.67           H  
ATOM   1571  HE1 HIS A  93       3.200  -6.215  17.368  1.00  0.67           H  
ATOM   1572  N   ALA A  94       0.894 -13.233  18.720  1.00  0.69           N  
ATOM   1573  CA  ALA A  94      -0.268 -14.104  18.660  1.00  0.69           C  
ATOM   1574  C   ALA A  94      -0.180 -15.346  19.541  1.00  0.69           C  
ATOM   1575  O   ALA A  94      -1.144 -15.690  20.229  1.00  0.69           O  
ATOM   1576  CB  ALA A  94      -0.454 -14.543  17.227  1.00  0.69           C  
ATOM   1577  H   ALA A  94       1.525 -13.224  17.920  1.00  0.69           H  
ATOM   1578  HA  ALA A  94      -1.134 -13.526  18.976  1.00  0.69           H  
ATOM   1579 1HB  ALA A  94      -1.319 -15.157  17.146  1.00  0.69           H  
ATOM   1580 2HB  ALA A  94      -0.559 -13.682  16.601  1.00  0.69           H  
ATOM   1581 3HB  ALA A  94       0.421 -15.110  16.918  1.00  0.69           H  
ATOM   1582  N   GLU A  95       0.976 -16.009  19.534  1.00  0.71           N  
ATOM   1583  CA  GLU A  95       1.145 -17.280  20.221  1.00  0.71           C  
ATOM   1584  C   GLU A  95       1.762 -17.198  21.616  1.00  0.71           C  
ATOM   1585  O   GLU A  95       1.522 -18.081  22.442  1.00  0.71           O  
ATOM   1586  CB  GLU A  95       2.005 -18.208  19.353  1.00  0.71           C  
ATOM   1587  CG  GLU A  95       1.380 -18.560  17.997  1.00  0.71           C  
ATOM   1588  CD  GLU A  95       2.255 -19.450  17.125  1.00  0.71           C  
ATOM   1589  OE1 GLU A  95       3.409 -19.611  17.438  1.00  0.71           O  
ATOM   1590  OE2 GLU A  95       1.752 -19.989  16.167  1.00  0.71           O  
ATOM   1591  H   GLU A  95       1.761 -15.659  18.988  1.00  0.71           H  
ATOM   1592  HA  GLU A  95       0.157 -17.732  20.322  1.00  0.71           H  
ATOM   1593 1HB  GLU A  95       2.975 -17.747  19.177  1.00  0.71           H  
ATOM   1594 2HB  GLU A  95       2.183 -19.139  19.890  1.00  0.71           H  
ATOM   1595 1HG  GLU A  95       0.441 -19.059  18.178  1.00  0.71           H  
ATOM   1596 2HG  GLU A  95       1.172 -17.630  17.459  1.00  0.71           H  
ATOM   1597  N   VAL A  96       2.575 -16.176  21.884  1.00  0.73           N  
ATOM   1598  CA  VAL A  96       3.271 -16.093  23.159  1.00  0.73           C  
ATOM   1599  C   VAL A  96       2.638 -15.055  24.071  1.00  0.73           C  
ATOM   1600  O   VAL A  96       2.366 -15.327  25.240  1.00  0.73           O  
ATOM   1601  CB  VAL A  96       4.750 -15.735  22.938  1.00  0.73           C  
ATOM   1602  CG1 VAL A  96       5.458 -15.577  24.257  1.00  0.73           C  
ATOM   1603  CG2 VAL A  96       5.391 -16.792  22.053  1.00  0.73           C  
ATOM   1604  H   VAL A  96       2.753 -15.444  21.201  1.00  0.73           H  
ATOM   1605  HA  VAL A  96       3.218 -17.065  23.649  1.00  0.73           H  
ATOM   1606  HB  VAL A  96       4.816 -14.779  22.448  1.00  0.73           H  
ATOM   1607 1HG1 VAL A  96       6.495 -15.301  24.078  1.00  0.73           H  
ATOM   1608 2HG1 VAL A  96       4.968 -14.792  24.837  1.00  0.73           H  
ATOM   1609 3HG1 VAL A  96       5.420 -16.515  24.805  1.00  0.73           H  
ATOM   1610 1HG2 VAL A  96       6.432 -16.535  21.872  1.00  0.73           H  
ATOM   1611 2HG2 VAL A  96       5.334 -17.762  22.545  1.00  0.73           H  
ATOM   1612 3HG2 VAL A  96       4.856 -16.835  21.099  1.00  0.73           H  
ATOM   1613  N   HIS A  97       2.402 -13.864  23.531  1.00  0.74           N  
ATOM   1614  CA  HIS A  97       1.892 -12.780  24.352  1.00  0.74           C  
ATOM   1615  C   HIS A  97       0.371 -12.603  24.253  1.00  0.74           C  
ATOM   1616  O   HIS A  97      -0.243 -12.003  25.145  1.00  0.74           O  
ATOM   1617  CB  HIS A  97       2.569 -11.487  23.923  1.00  0.74           C  
ATOM   1618  CG  HIS A  97       4.049 -11.524  24.038  1.00  0.74           C  
ATOM   1619  ND1 HIS A  97       4.707 -11.578  25.248  1.00  0.74           N  
ATOM   1620  CD2 HIS A  97       5.010 -11.517  23.086  1.00  0.74           C  
ATOM   1621  CE1 HIS A  97       6.010 -11.606  25.034  1.00  0.74           C  
ATOM   1622  NE2 HIS A  97       6.219 -11.570  23.730  1.00  0.74           N  
ATOM   1623  H   HIS A  97       2.643 -13.702  22.555  1.00  0.74           H  
ATOM   1624  HA  HIS A  97       2.139 -12.969  25.395  1.00  0.74           H  
ATOM   1625 1HB  HIS A  97       2.298 -11.260  22.900  1.00  0.74           H  
ATOM   1626 2HB  HIS A  97       2.216 -10.682  24.553  1.00  0.74           H  
ATOM   1627  HD2 HIS A  97       4.851 -11.476  22.012  1.00  0.74           H  
ATOM   1628  HE1 HIS A  97       6.782 -11.650  25.801  1.00  0.74           H  
ATOM   1629  HE2 HIS A  97       7.122 -11.579  23.276  1.00  0.74           H  
ATOM   1630  N   LYS A  98      -0.235 -13.149  23.199  1.00  0.76           N  
ATOM   1631  CA  LYS A  98      -1.672 -13.047  22.941  1.00  0.76           C  
ATOM   1632  C   LYS A  98      -2.159 -11.594  22.952  1.00  0.76           C  
ATOM   1633  O   LYS A  98      -3.099 -11.241  23.673  1.00  0.76           O  
ATOM   1634  CB  LYS A  98      -2.449 -13.920  23.926  1.00  0.76           C  
ATOM   1635  CG  LYS A  98      -2.098 -15.402  23.789  1.00  0.76           C  
ATOM   1636  CD  LYS A  98      -2.887 -16.274  24.744  1.00  0.76           C  
ATOM   1637  CE  LYS A  98      -2.481 -17.736  24.595  1.00  0.76           C  
ATOM   1638  NZ  LYS A  98      -3.201 -18.614  25.560  1.00  0.76           N  
ATOM   1639  H   LYS A  98       0.330 -13.624  22.508  1.00  0.76           H  
ATOM   1640  HA  LYS A  98      -1.857 -13.439  21.938  1.00  0.76           H  
ATOM   1641 1HB  LYS A  98      -2.246 -13.612  24.949  1.00  0.76           H  
ATOM   1642 2HB  LYS A  98      -3.516 -13.807  23.749  1.00  0.76           H  
ATOM   1643 1HG  LYS A  98      -2.294 -15.724  22.761  1.00  0.76           H  
ATOM   1644 2HG  LYS A  98      -1.032 -15.539  23.984  1.00  0.76           H  
ATOM   1645 1HD  LYS A  98      -2.701 -15.956  25.771  1.00  0.76           H  
ATOM   1646 2HD  LYS A  98      -3.952 -16.176  24.536  1.00  0.76           H  
ATOM   1647 1HE  LYS A  98      -2.705 -18.065  23.581  1.00  0.76           H  
ATOM   1648 2HE  LYS A  98      -1.407 -17.825  24.767  1.00  0.76           H  
ATOM   1649 1HZ  LYS A  98      -2.905 -19.571  25.431  1.00  0.76           H  
ATOM   1650 2HZ  LYS A  98      -2.990 -18.322  26.504  1.00  0.76           H  
ATOM   1651 3HZ  LYS A  98      -4.196 -18.546  25.402  1.00  0.76           H  
ATOM   1652  N   ILE A  99      -1.477 -10.753  22.180  1.00  0.77           N  
ATOM   1653  CA  ILE A  99      -1.791  -9.328  22.070  1.00  0.77           C  
ATOM   1654  C   ILE A  99      -2.633  -8.976  20.820  1.00  0.77           C  
ATOM   1655  O   ILE A  99      -2.176  -9.185  19.698  1.00  0.77           O  
ATOM   1656  CB  ILE A  99      -0.499  -8.503  22.008  1.00  0.77           C  
ATOM   1657  CG1 ILE A  99       0.314  -8.665  23.268  1.00  0.77           C  
ATOM   1658  CG2 ILE A  99      -0.806  -7.098  21.783  1.00  0.77           C  
ATOM   1659  CD1 ILE A  99       1.712  -8.069  23.171  1.00  0.77           C  
ATOM   1660  H   ILE A  99      -0.712 -11.158  21.638  1.00  0.77           H  
ATOM   1661  HA  ILE A  99      -2.293  -9.036  22.981  1.00  0.77           H  
ATOM   1662  HB  ILE A  99       0.115  -8.865  21.182  1.00  0.77           H  
ATOM   1663 1HG1 ILE A  99      -0.198  -8.163  24.078  1.00  0.77           H  
ATOM   1664 2HG1 ILE A  99       0.380  -9.714  23.504  1.00  0.77           H  
ATOM   1665 1HG2 ILE A  99       0.128  -6.571  21.725  1.00  0.77           H  
ATOM   1666 2HG2 ILE A  99      -1.351  -6.985  20.851  1.00  0.77           H  
ATOM   1667 3HG2 ILE A  99      -1.405  -6.712  22.605  1.00  0.77           H  
ATOM   1668 1HD1 ILE A  99       2.240  -8.209  24.118  1.00  0.77           H  
ATOM   1669 2HD1 ILE A  99       2.265  -8.566  22.370  1.00  0.77           H  
ATOM   1670 3HD1 ILE A  99       1.642  -7.001  22.954  1.00  0.77           H  
ATOM   1671  N   PRO A 100      -3.864  -8.438  20.977  1.00  0.76           N  
ATOM   1672  CA  PRO A 100      -4.752  -8.023  19.900  1.00  0.76           C  
ATOM   1673  C   PRO A 100      -4.087  -6.930  19.052  1.00  0.76           C  
ATOM   1674  O   PRO A 100      -3.390  -6.081  19.600  1.00  0.76           O  
ATOM   1675  CB  PRO A 100      -5.952  -7.451  20.669  1.00  0.76           C  
ATOM   1676  CG  PRO A 100      -5.926  -8.133  22.000  1.00  0.76           C  
ATOM   1677  CD  PRO A 100      -4.468  -8.319  22.320  1.00  0.76           C  
ATOM   1678  HA  PRO A 100      -5.014  -8.913  19.320  1.00  0.76           H  
ATOM   1679 1HB  PRO A 100      -5.842  -6.384  20.767  1.00  0.76           H  
ATOM   1680 2HB  PRO A 100      -6.888  -7.635  20.117  1.00  0.76           H  
ATOM   1681 1HG  PRO A 100      -6.446  -7.517  22.750  1.00  0.76           H  
ATOM   1682 2HG  PRO A 100      -6.466  -9.087  21.946  1.00  0.76           H  
ATOM   1683 1HD  PRO A 100      -4.059  -7.453  22.865  1.00  0.76           H  
ATOM   1684 2HD  PRO A 100      -4.397  -9.256  22.882  1.00  0.76           H  
ATOM   1685  N   PRO A 101      -4.400  -6.837  17.746  1.00  0.74           N  
ATOM   1686  CA  PRO A 101      -3.837  -5.866  16.808  1.00  0.74           C  
ATOM   1687  C   PRO A 101      -4.161  -4.418  17.162  1.00  0.74           C  
ATOM   1688  O   PRO A 101      -3.400  -3.517  16.782  1.00  0.74           O  
ATOM   1689  CB  PRO A 101      -4.509  -6.275  15.482  1.00  0.74           C  
ATOM   1690  CG  PRO A 101      -5.756  -7.041  15.890  1.00  0.74           C  
ATOM   1691  CD  PRO A 101      -5.397  -7.741  17.169  1.00  0.74           C  
ATOM   1692  HA  PRO A 101      -2.755  -6.005  16.749  1.00  0.74           H  
ATOM   1693 1HB  PRO A 101      -4.752  -5.371  14.903  1.00  0.74           H  
ATOM   1694 2HB  PRO A 101      -3.818  -6.859  14.861  1.00  0.74           H  
ATOM   1695 1HG  PRO A 101      -6.603  -6.348  16.007  1.00  0.74           H  
ATOM   1696 2HG  PRO A 101      -6.039  -7.752  15.113  1.00  0.74           H  
ATOM   1697 1HD  PRO A 101      -6.296  -7.799  17.787  1.00  0.74           H  
ATOM   1698 2HD  PRO A 101      -4.962  -8.731  16.968  1.00  0.74           H  
ATOM   1699  N   LYS A 102      -5.221  -4.178  17.944  1.00  0.71           N  
ATOM   1700  CA  LYS A 102      -5.552  -2.802  18.319  1.00  0.71           C  
ATOM   1701  C   LYS A 102      -4.411  -2.200  19.145  1.00  0.71           C  
ATOM   1702  O   LYS A 102      -4.224  -0.990  19.188  1.00  0.71           O  
ATOM   1703  CB  LYS A 102      -6.873  -2.725  19.091  1.00  0.71           C  
ATOM   1704  CG  LYS A 102      -6.834  -3.310  20.494  1.00  0.71           C  
ATOM   1705  CD  LYS A 102      -8.200  -3.232  21.168  1.00  0.71           C  
ATOM   1706  CE  LYS A 102      -8.151  -3.762  22.594  1.00  0.71           C  
ATOM   1707  NZ  LYS A 102      -9.494  -3.725  23.246  1.00  0.71           N  
ATOM   1708  H   LYS A 102      -5.814  -4.935  18.258  1.00  0.71           H  
ATOM   1709  HA  LYS A 102      -5.659  -2.208  17.408  1.00  0.71           H  
ATOM   1710 1HB  LYS A 102      -7.181  -1.681  19.171  1.00  0.71           H  
ATOM   1711 2HB  LYS A 102      -7.646  -3.250  18.533  1.00  0.71           H  
ATOM   1712 1HG  LYS A 102      -6.521  -4.333  20.439  1.00  0.71           H  
ATOM   1713 2HG  LYS A 102      -6.116  -2.763  21.100  1.00  0.71           H  
ATOM   1714 1HD  LYS A 102      -8.542  -2.196  21.184  1.00  0.71           H  
ATOM   1715 2HD  LYS A 102      -8.918  -3.822  20.599  1.00  0.71           H  
ATOM   1716 1HE  LYS A 102      -7.790  -4.790  22.578  1.00  0.71           H  
ATOM   1717 2HE  LYS A 102      -7.458  -3.152  23.174  1.00  0.71           H  
ATOM   1718 1HZ  LYS A 102      -9.424  -4.081  24.189  1.00  0.71           H  
ATOM   1719 2HZ  LYS A 102      -9.831  -2.771  23.272  1.00  0.71           H  
ATOM   1720 3HZ  LYS A 102     -10.142  -4.294  22.720  1.00  0.71           H  
ATOM   1721  N   TYR A 103      -3.626  -3.063  19.796  1.00  0.68           N  
ATOM   1722  CA  TYR A 103      -2.498  -2.619  20.586  1.00  0.68           C  
ATOM   1723  C   TYR A 103      -1.540  -1.880  19.690  1.00  0.68           C  
ATOM   1724  O   TYR A 103      -1.092  -0.772  20.008  1.00  0.68           O  
ATOM   1725  CB  TYR A 103      -1.831  -3.834  21.216  1.00  0.68           C  
ATOM   1726  CG  TYR A 103      -0.526  -3.600  21.958  1.00  0.68           C  
ATOM   1727  CD1 TYR A 103      -0.529  -3.074  23.216  1.00  0.68           C  
ATOM   1728  CD2 TYR A 103       0.673  -3.981  21.368  1.00  0.68           C  
ATOM   1729  CE1 TYR A 103       0.649  -2.905  23.899  1.00  0.68           C  
ATOM   1730  CE2 TYR A 103       1.849  -3.829  22.054  1.00  0.68           C  
ATOM   1731  CZ  TYR A 103       1.838  -3.284  23.317  1.00  0.68           C  
ATOM   1732  OH  TYR A 103       3.011  -3.109  24.003  1.00  0.68           O  
ATOM   1733  H   TYR A 103      -3.787  -4.065  19.715  1.00  0.68           H  
ATOM   1734  HA  TYR A 103      -2.839  -1.943  21.362  1.00  0.68           H  
ATOM   1735 1HB  TYR A 103      -2.533  -4.305  21.905  1.00  0.68           H  
ATOM   1736 2HB  TYR A 103      -1.626  -4.553  20.433  1.00  0.68           H  
ATOM   1737  HD1 TYR A 103      -1.459  -2.791  23.659  1.00  0.68           H  
ATOM   1738  HD2 TYR A 103       0.673  -4.412  20.365  1.00  0.68           H  
ATOM   1739  HE1 TYR A 103       0.650  -2.479  24.897  1.00  0.68           H  
ATOM   1740  HE2 TYR A 103       2.793  -4.129  21.598  1.00  0.68           H  
ATOM   1741  HH  TYR A 103       2.825  -2.665  24.838  1.00  0.68           H  
ATOM   1742  N   LEU A 104      -1.218  -2.502  18.561  1.00  0.65           N  
ATOM   1743  CA  LEU A 104      -0.280  -1.937  17.617  1.00  0.65           C  
ATOM   1744  C   LEU A 104      -0.851  -0.632  17.054  1.00  0.65           C  
ATOM   1745  O   LEU A 104      -0.106   0.325  16.834  1.00  0.65           O  
ATOM   1746  CB  LEU A 104       0.063  -2.956  16.531  1.00  0.65           C  
ATOM   1747  CG  LEU A 104       1.235  -2.563  15.624  1.00  0.65           C  
ATOM   1748  CD1 LEU A 104       2.471  -2.345  16.499  1.00  0.65           C  
ATOM   1749  CD2 LEU A 104       1.492  -3.690  14.589  1.00  0.65           C  
ATOM   1750  H   LEU A 104      -1.657  -3.392  18.350  1.00  0.65           H  
ATOM   1751  HA  LEU A 104       0.638  -1.700  18.155  1.00  0.65           H  
ATOM   1752 1HB  LEU A 104       0.302  -3.908  17.004  1.00  0.65           H  
ATOM   1753 2HB  LEU A 104      -0.820  -3.097  15.901  1.00  0.65           H  
ATOM   1754  HG  LEU A 104       1.012  -1.631  15.117  1.00  0.65           H  
ATOM   1755 1HD1 LEU A 104       3.314  -2.057  15.874  1.00  0.65           H  
ATOM   1756 2HD1 LEU A 104       2.268  -1.552  17.219  1.00  0.65           H  
ATOM   1757 3HD1 LEU A 104       2.710  -3.266  17.031  1.00  0.65           H  
ATOM   1758 1HD2 LEU A 104       2.328  -3.414  13.947  1.00  0.65           H  
ATOM   1759 2HD2 LEU A 104       1.728  -4.618  15.111  1.00  0.65           H  
ATOM   1760 3HD2 LEU A 104       0.612  -3.836  13.987  1.00  0.65           H  
ATOM   1761  N   GLU A 105      -2.178  -0.581  16.829  1.00  0.62           N  
ATOM   1762  CA  GLU A 105      -2.798   0.663  16.348  1.00  0.62           C  
ATOM   1763  C   GLU A 105      -2.611   1.781  17.366  1.00  0.62           C  
ATOM   1764  O   GLU A 105      -2.287   2.911  17.006  1.00  0.62           O  
ATOM   1765  CB  GLU A 105      -4.301   0.508  16.066  1.00  0.62           C  
ATOM   1766  CG  GLU A 105      -4.687  -0.363  14.880  1.00  0.62           C  
ATOM   1767  CD  GLU A 105      -6.181  -0.546  14.728  1.00  0.62           C  
ATOM   1768  OE1 GLU A 105      -6.913  -0.123  15.592  1.00  0.62           O  
ATOM   1769  OE2 GLU A 105      -6.588  -1.110  13.737  1.00  0.62           O  
ATOM   1770  H   GLU A 105      -2.743  -1.418  16.995  1.00  0.62           H  
ATOM   1771  HA  GLU A 105      -2.298   0.981  15.440  1.00  0.62           H  
ATOM   1772 1HB  GLU A 105      -4.784   0.092  16.945  1.00  0.62           H  
ATOM   1773 2HB  GLU A 105      -4.736   1.493  15.905  1.00  0.62           H  
ATOM   1774 1HG  GLU A 105      -4.328   0.110  13.975  1.00  0.62           H  
ATOM   1775 2HG  GLU A 105      -4.201  -1.335  14.985  1.00  0.62           H  
ATOM   1776  N   TYR A 106      -2.748   1.455  18.654  1.00  0.59           N  
ATOM   1777  CA  TYR A 106      -2.589   2.483  19.669  1.00  0.59           C  
ATOM   1778  C   TYR A 106      -1.128   2.899  19.771  1.00  0.59           C  
ATOM   1779  O   TYR A 106      -0.831   4.083  19.968  1.00  0.59           O  
ATOM   1780  CB  TYR A 106      -3.151   2.018  20.998  1.00  0.59           C  
ATOM   1781  CG  TYR A 106      -4.661   1.925  20.979  1.00  0.59           C  
ATOM   1782  CD1 TYR A 106      -5.275   0.756  21.313  1.00  0.59           C  
ATOM   1783  CD2 TYR A 106      -5.419   3.007  20.604  1.00  0.59           C  
ATOM   1784  CE1 TYR A 106      -6.638   0.644  21.309  1.00  0.59           C  
ATOM   1785  CE2 TYR A 106      -6.798   2.909  20.588  1.00  0.59           C  
ATOM   1786  CZ  TYR A 106      -7.405   1.728  20.947  1.00  0.59           C  
ATOM   1787  OH  TYR A 106      -8.780   1.626  20.940  1.00  0.59           O  
ATOM   1788  H   TYR A 106      -3.024   0.507  18.910  1.00  0.59           H  
ATOM   1789  HA  TYR A 106      -3.157   3.359  19.360  1.00  0.59           H  
ATOM   1790 1HB  TYR A 106      -2.745   1.034  21.244  1.00  0.59           H  
ATOM   1791 2HB  TYR A 106      -2.858   2.709  21.782  1.00  0.59           H  
ATOM   1792  HD1 TYR A 106      -4.667  -0.089  21.580  1.00  0.59           H  
ATOM   1793  HD2 TYR A 106      -4.935   3.948  20.322  1.00  0.59           H  
ATOM   1794  HE1 TYR A 106      -7.105  -0.297  21.584  1.00  0.59           H  
ATOM   1795  HE2 TYR A 106      -7.403   3.771  20.296  1.00  0.59           H  
ATOM   1796  HH  TYR A 106      -9.162   2.478  20.708  1.00  0.59           H  
ATOM   1797  N   ILE A 107      -0.207   1.951  19.564  1.00  0.58           N  
ATOM   1798  CA  ILE A 107       1.194   2.323  19.526  1.00  0.58           C  
ATOM   1799  C   ILE A 107       1.436   3.256  18.369  1.00  0.58           C  
ATOM   1800  O   ILE A 107       2.097   4.271  18.542  1.00  0.58           O  
ATOM   1801  CB  ILE A 107       2.160   1.129  19.432  1.00  0.58           C  
ATOM   1802  CG1 ILE A 107       2.158   0.368  20.708  1.00  0.58           C  
ATOM   1803  CG2 ILE A 107       3.568   1.612  19.083  1.00  0.58           C  
ATOM   1804  CD1 ILE A 107       2.863  -0.917  20.623  1.00  0.58           C  
ATOM   1805  H   ILE A 107      -0.492   0.978  19.447  1.00  0.58           H  
ATOM   1806  HA  ILE A 107       1.432   2.857  20.445  1.00  0.58           H  
ATOM   1807  HB  ILE A 107       1.813   0.452  18.657  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 107       2.655   0.975  21.451  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 107       1.129   0.185  21.032  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 107       4.238   0.757  19.005  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 107       3.537   2.131  18.133  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 107       3.931   2.288  19.857  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 107       2.847  -1.368  21.591  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 107       2.371  -1.562  19.896  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 107       3.894  -0.749  20.326  1.00  0.58           H  
ATOM   1816  N   ALA A 108       0.880   2.938  17.198  1.00  0.56           N  
ATOM   1817  CA  ALA A 108       1.075   3.795  16.044  1.00  0.56           C  
ATOM   1818  C   ALA A 108       0.559   5.198  16.305  1.00  0.56           C  
ATOM   1819  O   ALA A 108       1.234   6.179  15.957  1.00  0.56           O  
ATOM   1820  CB  ALA A 108       0.358   3.209  14.854  1.00  0.56           C  
ATOM   1821  H   ALA A 108       0.350   2.077  17.108  1.00  0.56           H  
ATOM   1822  HA  ALA A 108       2.121   3.851  15.837  1.00  0.56           H  
ATOM   1823 1HB  ALA A 108       0.513   3.837  13.988  1.00  0.56           H  
ATOM   1824 2HB  ALA A 108       0.752   2.214  14.660  1.00  0.56           H  
ATOM   1825 3HB  ALA A 108      -0.705   3.143  15.059  1.00  0.56           H  
ATOM   1826  N   ASP A 109      -0.586   5.330  16.971  1.00  0.56           N  
ATOM   1827  CA  ASP A 109      -1.068   6.668  17.262  1.00  0.56           C  
ATOM   1828  C   ASP A 109      -0.082   7.387  18.176  1.00  0.56           C  
ATOM   1829  O   ASP A 109       0.228   8.562  17.962  1.00  0.56           O  
ATOM   1830  CB  ASP A 109      -2.454   6.636  17.915  1.00  0.56           C  
ATOM   1831  CG  ASP A 109      -3.609   6.270  16.956  1.00  0.56           C  
ATOM   1832  OD1 ASP A 109      -3.413   6.270  15.760  1.00  0.56           O  
ATOM   1833  OD2 ASP A 109      -4.695   6.044  17.445  1.00  0.56           O  
ATOM   1834  H   ASP A 109      -1.129   4.504  17.233  1.00  0.56           H  
ATOM   1835  HA  ASP A 109      -1.136   7.222  16.327  1.00  0.56           H  
ATOM   1836 1HB  ASP A 109      -2.439   5.904  18.725  1.00  0.56           H  
ATOM   1837 2HB  ASP A 109      -2.663   7.607  18.360  1.00  0.56           H  
ATOM   1838  N   ALA A 110       0.440   6.666  19.175  1.00  0.55           N  
ATOM   1839  CA  ALA A 110       1.419   7.224  20.101  1.00  0.55           C  
ATOM   1840  C   ALA A 110       2.714   7.604  19.375  1.00  0.55           C  
ATOM   1841  O   ALA A 110       3.315   8.635  19.670  1.00  0.55           O  
ATOM   1842  CB  ALA A 110       1.690   6.237  21.222  1.00  0.55           C  
ATOM   1843  H   ALA A 110       0.134   5.700  19.307  1.00  0.55           H  
ATOM   1844  HA  ALA A 110       1.000   8.132  20.532  1.00  0.55           H  
ATOM   1845 1HB  ALA A 110       2.399   6.667  21.933  1.00  0.55           H  
ATOM   1846 2HB  ALA A 110       0.755   6.008  21.736  1.00  0.55           H  
ATOM   1847 3HB  ALA A 110       2.101   5.324  20.815  1.00  0.55           H  
ATOM   1848  N   LEU A 111       3.133   6.814  18.382  1.00  0.55           N  
ATOM   1849  CA  LEU A 111       4.369   7.137  17.673  1.00  0.55           C  
ATOM   1850  C   LEU A 111       4.182   8.472  16.962  1.00  0.55           C  
ATOM   1851  O   LEU A 111       5.061   9.340  16.986  1.00  0.55           O  
ATOM   1852  CB  LEU A 111       4.665   6.105  16.579  1.00  0.55           C  
ATOM   1853  CG  LEU A 111       4.991   4.641  16.976  1.00  0.55           C  
ATOM   1854  CD1 LEU A 111       5.063   3.813  15.734  1.00  0.55           C  
ATOM   1855  CD2 LEU A 111       6.238   4.539  17.718  1.00  0.55           C  
ATOM   1856  H   LEU A 111       2.617   5.965  18.161  1.00  0.55           H  
ATOM   1857  HA  LEU A 111       5.191   7.210  18.377  1.00  0.55           H  
ATOM   1858 1HB  LEU A 111       3.793   6.058  15.929  1.00  0.55           H  
ATOM   1859 2HB  LEU A 111       5.476   6.483  15.991  1.00  0.55           H  
ATOM   1860  HG  LEU A 111       4.210   4.276  17.585  1.00  0.55           H  
ATOM   1861 1HD1 LEU A 111       5.258   2.777  15.997  1.00  0.55           H  
ATOM   1862 2HD1 LEU A 111       4.150   3.874  15.197  1.00  0.55           H  
ATOM   1863 3HD1 LEU A 111       5.850   4.190  15.110  1.00  0.55           H  
ATOM   1864 1HD2 LEU A 111       6.413   3.497  17.995  1.00  0.55           H  
ATOM   1865 2HD2 LEU A 111       7.056   4.881  17.137  1.00  0.55           H  
ATOM   1866 3HD2 LEU A 111       6.135   5.132  18.578  1.00  0.55           H  
ATOM   1867  N   LEU A 112       3.002   8.645  16.351  1.00  0.55           N  
ATOM   1868  CA  LEU A 112       2.692   9.865  15.621  1.00  0.55           C  
ATOM   1869  C   LEU A 112       2.602  11.057  16.561  1.00  0.55           C  
ATOM   1870  O   LEU A 112       3.157  12.118  16.268  1.00  0.55           O  
ATOM   1871  CB  LEU A 112       1.380   9.673  14.842  1.00  0.55           C  
ATOM   1872  CG  LEU A 112       1.446   8.665  13.633  1.00  0.55           C  
ATOM   1873  CD1 LEU A 112       0.051   8.384  13.109  1.00  0.55           C  
ATOM   1874  CD2 LEU A 112       2.285   9.241  12.505  1.00  0.55           C  
ATOM   1875  H   LEU A 112       2.314   7.886  16.372  1.00  0.55           H  
ATOM   1876  HA  LEU A 112       3.484  10.056  14.914  1.00  0.55           H  
ATOM   1877 1HB  LEU A 112       0.635   9.285  15.534  1.00  0.55           H  
ATOM   1878 2HB  LEU A 112       1.034  10.627  14.481  1.00  0.55           H  
ATOM   1879  HG  LEU A 112       1.885   7.727  13.978  1.00  0.55           H  
ATOM   1880 1HD1 LEU A 112       0.114   7.677  12.288  1.00  0.55           H  
ATOM   1881 2HD1 LEU A 112      -0.555   7.955  13.911  1.00  0.55           H  
ATOM   1882 3HD1 LEU A 112      -0.402   9.308  12.760  1.00  0.55           H  
ATOM   1883 1HD2 LEU A 112       2.310   8.517  11.697  1.00  0.55           H  
ATOM   1884 2HD2 LEU A 112       1.842  10.163  12.147  1.00  0.55           H  
ATOM   1885 3HD2 LEU A 112       3.282   9.430  12.854  1.00  0.55           H  
ATOM   1886  N   GLU A 113       1.977  10.869  17.729  1.00  0.55           N  
ATOM   1887  CA  GLU A 113       1.856  11.951  18.700  1.00  0.55           C  
ATOM   1888  C   GLU A 113       3.225  12.407  19.182  1.00  0.55           C  
ATOM   1889  O   GLU A 113       3.494  13.607  19.272  1.00  0.55           O  
ATOM   1890  CB  GLU A 113       0.987  11.525  19.887  1.00  0.55           C  
ATOM   1891  CG  GLU A 113       0.702  12.630  20.913  1.00  0.55           C  
ATOM   1892  CD  GLU A 113      -0.294  12.182  21.936  1.00  0.55           C  
ATOM   1893  OE1 GLU A 113      -0.675  11.034  21.892  1.00  0.55           O  
ATOM   1894  OE2 GLU A 113      -0.737  12.964  22.754  1.00  0.55           O  
ATOM   1895  H   GLU A 113       1.535   9.969  17.922  1.00  0.55           H  
ATOM   1896  HA  GLU A 113       1.371  12.796  18.211  1.00  0.55           H  
ATOM   1897 1HB  GLU A 113       0.034  11.144  19.518  1.00  0.55           H  
ATOM   1898 2HB  GLU A 113       1.480  10.704  20.409  1.00  0.55           H  
ATOM   1899 1HG  GLU A 113       1.634  12.893  21.417  1.00  0.55           H  
ATOM   1900 2HG  GLU A 113       0.331  13.517  20.399  1.00  0.55           H  
ATOM   1901  N   VAL A 114       4.120  11.459  19.444  1.00  0.56           N  
ATOM   1902  CA  VAL A 114       5.431  11.850  19.919  1.00  0.56           C  
ATOM   1903  C   VAL A 114       6.180  12.614  18.822  1.00  0.56           C  
ATOM   1904  O   VAL A 114       6.779  13.654  19.108  1.00  0.56           O  
ATOM   1905  CB  VAL A 114       6.260  10.650  20.389  1.00  0.56           C  
ATOM   1906  CG1 VAL A 114       7.631  11.119  20.731  1.00  0.56           C  
ATOM   1907  CG2 VAL A 114       5.655  10.034  21.574  1.00  0.56           C  
ATOM   1908  H   VAL A 114       3.870  10.472  19.358  1.00  0.56           H  
ATOM   1909  HA  VAL A 114       5.300  12.514  20.774  1.00  0.56           H  
ATOM   1910  HB  VAL A 114       6.330   9.919  19.582  1.00  0.56           H  
ATOM   1911 1HG1 VAL A 114       8.238  10.275  21.061  1.00  0.56           H  
ATOM   1912 2HG1 VAL A 114       8.072  11.582  19.863  1.00  0.56           H  
ATOM   1913 3HG1 VAL A 114       7.561  11.848  21.530  1.00  0.56           H  
ATOM   1914 1HG2 VAL A 114       6.257   9.211  21.892  1.00  0.56           H  
ATOM   1915 2HG2 VAL A 114       5.593  10.762  22.377  1.00  0.56           H  
ATOM   1916 3HG2 VAL A 114       4.676   9.691  21.313  1.00  0.56           H  
ATOM   1917  N   MET A 115       6.117  12.139  17.561  1.00  0.57           N  
ATOM   1918  CA  MET A 115       6.786  12.848  16.464  1.00  0.57           C  
ATOM   1919  C   MET A 115       6.199  14.240  16.265  1.00  0.57           C  
ATOM   1920  O   MET A 115       6.928  15.194  16.003  1.00  0.57           O  
ATOM   1921  CB  MET A 115       6.698  12.054  15.158  1.00  0.57           C  
ATOM   1922  CG  MET A 115       7.563  10.830  15.132  1.00  0.57           C  
ATOM   1923  SD  MET A 115       7.638   9.975  13.575  1.00  0.57           S  
ATOM   1924  CE  MET A 115       6.051   9.238  13.669  1.00  0.57           C  
ATOM   1925  H   MET A 115       5.614  11.269  17.366  1.00  0.57           H  
ATOM   1926  HA  MET A 115       7.832  12.962  16.732  1.00  0.57           H  
ATOM   1927 1HB  MET A 115       5.662  11.734  15.007  1.00  0.57           H  
ATOM   1928 2HB  MET A 115       6.969  12.694  14.319  1.00  0.57           H  
ATOM   1929 1HG  MET A 115       8.576  11.077  15.439  1.00  0.57           H  
ATOM   1930 2HG  MET A 115       7.134  10.177  15.832  1.00  0.57           H  
ATOM   1931 1HE  MET A 115       5.864   8.639  12.788  1.00  0.57           H  
ATOM   1932 2HE  MET A 115       5.993   8.611  14.557  1.00  0.57           H  
ATOM   1933 3HE  MET A 115       5.327  10.027  13.736  1.00  0.57           H  
ATOM   1934  N   LYS A 116       4.892  14.384  16.446  1.00  0.59           N  
ATOM   1935  CA  LYS A 116       4.265  15.692  16.334  1.00  0.59           C  
ATOM   1936  C   LYS A 116       4.861  16.669  17.329  1.00  0.59           C  
ATOM   1937  O   LYS A 116       5.216  17.796  16.981  1.00  0.59           O  
ATOM   1938  CB  LYS A 116       2.765  15.588  16.593  1.00  0.59           C  
ATOM   1939  CG  LYS A 116       2.001  16.888  16.508  1.00  0.59           C  
ATOM   1940  CD  LYS A 116       0.513  16.652  16.732  1.00  0.59           C  
ATOM   1941  CE  LYS A 116      -0.260  17.959  16.717  1.00  0.59           C  
ATOM   1942  NZ  LYS A 116       0.015  18.771  17.950  1.00  0.59           N  
ATOM   1943  H   LYS A 116       4.309  13.569  16.636  1.00  0.59           H  
ATOM   1944  HA  LYS A 116       4.448  16.085  15.339  1.00  0.59           H  
ATOM   1945 1HB  LYS A 116       2.322  14.854  15.948  1.00  0.59           H  
ATOM   1946 2HB  LYS A 116       2.615  15.228  17.605  1.00  0.59           H  
ATOM   1947 1HG  LYS A 116       2.372  17.569  17.279  1.00  0.59           H  
ATOM   1948 2HG  LYS A 116       2.156  17.345  15.531  1.00  0.59           H  
ATOM   1949 1HD  LYS A 116       0.127  15.989  15.957  1.00  0.59           H  
ATOM   1950 2HD  LYS A 116       0.374  16.170  17.703  1.00  0.59           H  
ATOM   1951 1HE  LYS A 116       0.035  18.534  15.842  1.00  0.59           H  
ATOM   1952 2HE  LYS A 116      -1.328  17.750  16.660  1.00  0.59           H  
ATOM   1953 1HZ  LYS A 116      -0.504  19.635  17.913  1.00  0.59           H  
ATOM   1954 2HZ  LYS A 116      -0.267  18.244  18.772  1.00  0.59           H  
ATOM   1955 3HZ  LYS A 116       1.007  18.977  18.014  1.00  0.59           H  
ATOM   1956  N   GLU A 117       4.959  16.230  18.583  1.00  0.61           N  
ATOM   1957  CA  GLU A 117       5.471  17.084  19.639  1.00  0.61           C  
ATOM   1958  C   GLU A 117       6.986  17.331  19.547  1.00  0.61           C  
ATOM   1959  O   GLU A 117       7.456  18.428  19.863  1.00  0.61           O  
ATOM   1960  CB  GLU A 117       5.101  16.480  20.998  1.00  0.61           C  
ATOM   1961  CG  GLU A 117       3.574  16.480  21.300  1.00  0.61           C  
ATOM   1962  CD  GLU A 117       2.937  17.865  21.300  1.00  0.61           C  
ATOM   1963  OE1 GLU A 117       3.458  18.738  21.948  1.00  0.61           O  
ATOM   1964  OE2 GLU A 117       1.906  18.034  20.668  1.00  0.61           O  
ATOM   1965  H   GLU A 117       4.644  15.284  18.807  1.00  0.61           H  
ATOM   1966  HA  GLU A 117       4.975  18.048  19.555  1.00  0.61           H  
ATOM   1967 1HB  GLU A 117       5.445  15.441  21.030  1.00  0.61           H  
ATOM   1968 2HB  GLU A 117       5.613  17.021  21.792  1.00  0.61           H  
ATOM   1969 1HG  GLU A 117       3.072  15.867  20.549  1.00  0.61           H  
ATOM   1970 2HG  GLU A 117       3.412  16.014  22.270  1.00  0.61           H  
ATOM   1971  N   LYS A 118       7.755  16.327  19.112  1.00  0.63           N  
ATOM   1972  CA  LYS A 118       9.206  16.483  19.017  1.00  0.63           C  
ATOM   1973  C   LYS A 118       9.707  17.142  17.736  1.00  0.63           C  
ATOM   1974  O   LYS A 118      10.702  17.870  17.770  1.00  0.63           O  
ATOM   1975  CB  LYS A 118       9.910  15.142  19.187  1.00  0.63           C  
ATOM   1976  CG  LYS A 118       9.860  14.562  20.580  1.00  0.63           C  
ATOM   1977  CD  LYS A 118      10.659  13.278  20.651  1.00  0.63           C  
ATOM   1978  CE  LYS A 118      10.665  12.688  22.062  1.00  0.63           C  
ATOM   1979  NZ  LYS A 118      11.399  13.565  23.024  1.00  0.63           N  
ATOM   1980  H   LYS A 118       7.330  15.431  18.884  1.00  0.63           H  
ATOM   1981  HA  LYS A 118       9.520  17.118  19.844  1.00  0.63           H  
ATOM   1982 1HB  LYS A 118       9.437  14.414  18.527  1.00  0.63           H  
ATOM   1983 2HB  LYS A 118      10.952  15.233  18.884  1.00  0.63           H  
ATOM   1984 1HG  LYS A 118      10.250  15.282  21.296  1.00  0.63           H  
ATOM   1985 2HG  LYS A 118       8.818  14.344  20.831  1.00  0.63           H  
ATOM   1986 1HD  LYS A 118      10.223  12.569  19.966  1.00  0.63           H  
ATOM   1987 2HD  LYS A 118      11.684  13.472  20.335  1.00  0.63           H  
ATOM   1988 1HE  LYS A 118       9.644  12.572  22.409  1.00  0.63           H  
ATOM   1989 2HE  LYS A 118      11.144  11.710  22.037  1.00  0.63           H  
ATOM   1990 1HZ  LYS A 118      11.380  13.143  23.942  1.00  0.63           H  
ATOM   1991 2HZ  LYS A 118      12.361  13.672  22.723  1.00  0.63           H  
ATOM   1992 3HZ  LYS A 118      10.955  14.472  23.061  1.00  0.63           H  
ATOM   1993  N   TYR A 119       9.041  16.908  16.602  1.00  0.66           N  
ATOM   1994  CA  TYR A 119       9.527  17.454  15.346  1.00  0.66           C  
ATOM   1995  C   TYR A 119       8.399  18.182  14.577  1.00  0.66           C  
ATOM   1996  O   TYR A 119       8.133  17.852  13.415  1.00  0.66           O  
ATOM   1997  CB  TYR A 119      10.047  16.292  14.495  1.00  0.66           C  
ATOM   1998  CG  TYR A 119      11.016  15.370  15.253  1.00  0.66           C  
ATOM   1999  CD1 TYR A 119      10.527  14.161  15.735  1.00  0.66           C  
ATOM   2000  CD2 TYR A 119      12.335  15.717  15.490  1.00  0.66           C  
ATOM   2001  CE1 TYR A 119      11.337  13.305  16.449  1.00  0.66           C  
ATOM   2002  CE2 TYR A 119      13.155  14.848  16.210  1.00  0.66           C  
ATOM   2003  CZ  TYR A 119      12.658  13.651  16.688  1.00  0.66           C  
ATOM   2004  OH  TYR A 119      13.475  12.790  17.402  1.00  0.66           O  
ATOM   2005  H   TYR A 119       8.218  16.316  16.594  1.00  0.66           H  
ATOM   2006  HA  TYR A 119      10.339  18.147  15.538  1.00  0.66           H  
ATOM   2007 1HB  TYR A 119       9.205  15.688  14.145  1.00  0.66           H  
ATOM   2008 2HB  TYR A 119      10.562  16.683  13.616  1.00  0.66           H  
ATOM   2009  HD1 TYR A 119       9.493  13.902  15.548  1.00  0.66           H  
ATOM   2010  HD2 TYR A 119      12.730  16.662  15.118  1.00  0.66           H  
ATOM   2011  HE1 TYR A 119      10.934  12.372  16.826  1.00  0.66           H  
ATOM   2012  HE2 TYR A 119      14.195  15.114  16.401  1.00  0.66           H  
ATOM   2013  HH  TYR A 119      14.353  12.706  16.959  1.00  0.66           H  
ATOM   2014  N   PRO A 120       7.806  19.261  15.148  1.00  0.68           N  
ATOM   2015  CA  PRO A 120       6.650  19.985  14.629  1.00  0.68           C  
ATOM   2016  C   PRO A 120       6.922  20.678  13.303  1.00  0.68           C  
ATOM   2017  O   PRO A 120       5.997  21.002  12.562  1.00  0.68           O  
ATOM   2018  CB  PRO A 120       6.382  21.023  15.729  1.00  0.68           C  
ATOM   2019  CG  PRO A 120       7.706  21.195  16.430  1.00  0.68           C  
ATOM   2020  CD  PRO A 120       8.326  19.829  16.411  1.00  0.68           C  
ATOM   2021  HA  PRO A 120       5.804  19.287  14.539  1.00  0.68           H  
ATOM   2022 1HB  PRO A 120       6.016  21.958  15.277  1.00  0.68           H  
ATOM   2023 2HB  PRO A 120       5.591  20.652  16.399  1.00  0.68           H  
ATOM   2024 1HG  PRO A 120       8.319  21.951  15.905  1.00  0.68           H  
ATOM   2025 2HG  PRO A 120       7.544  21.568  17.451  1.00  0.68           H  
ATOM   2026 1HD  PRO A 120       9.415  19.925  16.419  1.00  0.68           H  
ATOM   2027 2HD  PRO A 120       7.938  19.271  17.272  1.00  0.68           H  
ATOM   2028  N   ASP A 121       8.197  20.884  12.992  1.00  0.70           N  
ATOM   2029  CA  ASP A 121       8.598  21.555  11.769  1.00  0.70           C  
ATOM   2030  C   ASP A 121       8.684  20.597  10.581  1.00  0.70           C  
ATOM   2031  O   ASP A 121       8.805  21.030   9.434  1.00  0.70           O  
ATOM   2032  CB  ASP A 121       9.939  22.239  11.987  1.00  0.70           C  
ATOM   2033  CG  ASP A 121       9.850  23.374  12.999  1.00  0.70           C  
ATOM   2034  OD1 ASP A 121       8.888  24.106  12.966  1.00  0.70           O  
ATOM   2035  OD2 ASP A 121      10.728  23.474  13.820  1.00  0.70           O  
ATOM   2036  H   ASP A 121       8.916  20.590  13.633  1.00  0.70           H  
ATOM   2037  HA  ASP A 121       7.853  22.318  11.537  1.00  0.70           H  
ATOM   2038 1HB  ASP A 121      10.668  21.508  12.334  1.00  0.70           H  
ATOM   2039 2HB  ASP A 121      10.302  22.638  11.038  1.00  0.70           H  
ATOM   2040  N   LYS A 122       8.665  19.291  10.860  1.00  0.70           N  
ATOM   2041  CA  LYS A 122       8.766  18.285   9.808  1.00  0.70           C  
ATOM   2042  C   LYS A 122       7.445  17.542   9.678  1.00  0.70           C  
ATOM   2043  O   LYS A 122       7.032  17.134   8.586  1.00  0.70           O  
ATOM   2044  CB  LYS A 122       9.894  17.299  10.109  1.00  0.70           C  
ATOM   2045  CG  LYS A 122      11.279  17.947  10.235  1.00  0.70           C  
ATOM   2046  CD  LYS A 122      11.711  18.607   8.923  1.00  0.70           C  
ATOM   2047  CE  LYS A 122      13.116  19.196   9.018  1.00  0.70           C  
ATOM   2048  NZ  LYS A 122      13.521  19.877   7.749  1.00  0.70           N  
ATOM   2049  H   LYS A 122       8.552  18.979  11.820  1.00  0.70           H  
ATOM   2050  HA  LYS A 122       8.969  18.778   8.860  1.00  0.70           H  
ATOM   2051 1HB  LYS A 122       9.677  16.780  11.047  1.00  0.70           H  
ATOM   2052 2HB  LYS A 122       9.940  16.547   9.323  1.00  0.70           H  
ATOM   2053 1HG  LYS A 122      11.252  18.702  11.019  1.00  0.70           H  
ATOM   2054 2HG  LYS A 122      12.010  17.186  10.513  1.00  0.70           H  
ATOM   2055 1HD  LYS A 122      11.688  17.872   8.118  1.00  0.70           H  
ATOM   2056 2HD  LYS A 122      11.012  19.409   8.676  1.00  0.70           H  
ATOM   2057 1HE  LYS A 122      13.143  19.919   9.832  1.00  0.70           H  
ATOM   2058 2HE  LYS A 122      13.824  18.396   9.233  1.00  0.70           H  
ATOM   2059 1HZ  LYS A 122      14.452  20.256   7.849  1.00  0.70           H  
ATOM   2060 2HZ  LYS A 122      13.509  19.210   6.990  1.00  0.70           H  
ATOM   2061 3HZ  LYS A 122      12.873  20.626   7.549  1.00  0.70           H  
ATOM   2062  N   PHE A 123       6.734  17.419  10.801  1.00  0.69           N  
ATOM   2063  CA  PHE A 123       5.513  16.627  10.840  1.00  0.69           C  
ATOM   2064  C   PHE A 123       4.310  17.432  10.336  1.00  0.69           C  
ATOM   2065  O   PHE A 123       3.407  17.765  11.101  1.00  0.69           O  
ATOM   2066  CB  PHE A 123       5.223  16.272  12.290  1.00  0.69           C  
ATOM   2067  CG  PHE A 123       4.301  15.128  12.540  1.00  0.69           C  
ATOM   2068  CD1 PHE A 123       4.664  13.820  12.260  1.00  0.69           C  
ATOM   2069  CD2 PHE A 123       3.047  15.363  13.045  1.00  0.69           C  
ATOM   2070  CE1 PHE A 123       3.784  12.791  12.535  1.00  0.69           C  
ATOM   2071  CE2 PHE A 123       2.187  14.337  13.298  1.00  0.69           C  
ATOM   2072  CZ  PHE A 123       2.564  13.058  13.053  1.00  0.69           C  
ATOM   2073  H   PHE A 123       7.096  17.800  11.671  1.00  0.69           H  
ATOM   2074  HA  PHE A 123       5.637  15.733  10.239  1.00  0.69           H  
ATOM   2075 1HB  PHE A 123       6.169  16.060  12.797  1.00  0.69           H  
ATOM   2076 2HB  PHE A 123       4.803  17.149  12.781  1.00  0.69           H  
ATOM   2077  HD1 PHE A 123       5.655  13.607  11.846  1.00  0.69           H  
ATOM   2078  HD2 PHE A 123       2.744  16.385  13.252  1.00  0.69           H  
ATOM   2079  HE1 PHE A 123       4.053  11.768  12.348  1.00  0.69           H  
ATOM   2080  HE2 PHE A 123       1.205  14.546  13.709  1.00  0.69           H  
ATOM   2081  HZ  PHE A 123       1.888  12.257  13.267  1.00  0.69           H  
ATOM   2082  N   GLY A 124       4.305  17.730   9.039  1.00  0.67           N  
ATOM   2083  CA  GLY A 124       3.223  18.494   8.426  1.00  0.67           C  
ATOM   2084  C   GLY A 124       2.157  17.542   7.913  1.00  0.67           C  
ATOM   2085  O   GLY A 124       2.262  16.335   8.109  1.00  0.67           O  
ATOM   2086  H   GLY A 124       5.112  17.434   8.496  1.00  0.67           H  
ATOM   2087 1HA  GLY A 124       2.794  19.181   9.158  1.00  0.67           H  
ATOM   2088 2HA  GLY A 124       3.618  19.092   7.605  1.00  0.67           H  
ATOM   2089  N   GLU A 125       1.157  18.056   7.203  1.00  0.64           N  
ATOM   2090  CA  GLU A 125       0.096  17.184   6.695  1.00  0.64           C  
ATOM   2091  C   GLU A 125       0.587  15.970   5.872  1.00  0.64           C  
ATOM   2092  O   GLU A 125       0.351  14.843   6.308  1.00  0.64           O  
ATOM   2093  CB  GLU A 125      -0.964  17.997   5.939  1.00  0.64           C  
ATOM   2094  CG  GLU A 125      -2.089  17.160   5.343  1.00  0.64           C  
ATOM   2095  CD  GLU A 125      -3.119  17.988   4.615  1.00  0.64           C  
ATOM   2096  OE1 GLU A 125      -2.971  19.187   4.568  1.00  0.64           O  
ATOM   2097  OE2 GLU A 125      -4.052  17.418   4.101  1.00  0.64           O  
ATOM   2098  H   GLU A 125       1.110  19.054   7.048  1.00  0.64           H  
ATOM   2099  HA  GLU A 125      -0.416  16.773   7.566  1.00  0.64           H  
ATOM   2100 1HB  GLU A 125      -1.442  18.664   6.657  1.00  0.64           H  
ATOM   2101 2HB  GLU A 125      -0.536  18.631   5.187  1.00  0.64           H  
ATOM   2102 1HG  GLU A 125      -1.662  16.438   4.645  1.00  0.64           H  
ATOM   2103 2HG  GLU A 125      -2.572  16.603   6.144  1.00  0.64           H  
ATOM   2104  N   PRO A 126       1.275  16.122   4.705  1.00  0.62           N  
ATOM   2105  CA  PRO A 126       1.733  15.003   3.894  1.00  0.62           C  
ATOM   2106  C   PRO A 126       2.744  14.135   4.621  1.00  0.62           C  
ATOM   2107  O   PRO A 126       2.877  12.943   4.328  1.00  0.62           O  
ATOM   2108  CB  PRO A 126       2.382  15.699   2.688  1.00  0.62           C  
ATOM   2109  CG  PRO A 126       2.730  17.082   3.169  1.00  0.62           C  
ATOM   2110  CD  PRO A 126       1.635  17.443   4.143  1.00  0.62           C  
ATOM   2111  HA  PRO A 126       0.865  14.409   3.581  1.00  0.62           H  
ATOM   2112 1HB  PRO A 126       3.269  15.129   2.369  1.00  0.62           H  
ATOM   2113 2HB  PRO A 126       1.684  15.704   1.839  1.00  0.62           H  
ATOM   2114 1HG  PRO A 126       3.729  17.073   3.635  1.00  0.62           H  
ATOM   2115 2HG  PRO A 126       2.784  17.777   2.319  1.00  0.62           H  
ATOM   2116 1HD  PRO A 126       2.052  18.125   4.867  1.00  0.62           H  
ATOM   2117 2HD  PRO A 126       0.790  17.871   3.589  1.00  0.62           H  
ATOM   2118  N   THR A 127       3.425  14.704   5.612  1.00  0.59           N  
ATOM   2119  CA  THR A 127       4.388  13.928   6.360  1.00  0.59           C  
ATOM   2120  C   THR A 127       3.628  12.982   7.266  1.00  0.59           C  
ATOM   2121  O   THR A 127       3.882  11.776   7.274  1.00  0.59           O  
ATOM   2122  CB  THR A 127       5.291  14.806   7.220  1.00  0.59           C  
ATOM   2123  OG1 THR A 127       6.037  15.736   6.415  1.00  0.59           O  
ATOM   2124  CG2 THR A 127       6.217  13.960   7.942  1.00  0.59           C  
ATOM   2125  H   THR A 127       3.282  15.675   5.846  1.00  0.59           H  
ATOM   2126  HA  THR A 127       4.997  13.343   5.673  1.00  0.59           H  
ATOM   2127  HB  THR A 127       4.690  15.348   7.925  1.00  0.59           H  
ATOM   2128  HG1 THR A 127       6.614  16.278   7.010  1.00  0.59           H  
ATOM   2129 1HG2 THR A 127       6.842  14.589   8.555  1.00  0.59           H  
ATOM   2130 2HG2 THR A 127       5.659  13.281   8.558  1.00  0.59           H  
ATOM   2131 3HG2 THR A 127       6.834  13.399   7.236  1.00  0.59           H  
ATOM   2132  N   LYS A 128       2.662  13.533   8.009  1.00  0.57           N  
ATOM   2133  CA  LYS A 128       1.852  12.738   8.909  1.00  0.57           C  
ATOM   2134  C   LYS A 128       1.137  11.654   8.144  1.00  0.57           C  
ATOM   2135  O   LYS A 128       1.107  10.509   8.589  1.00  0.57           O  
ATOM   2136  CB  LYS A 128       0.823  13.578   9.659  1.00  0.57           C  
ATOM   2137  CG  LYS A 128      -0.036  12.730  10.612  1.00  0.57           C  
ATOM   2138  CD  LYS A 128      -1.022  13.561  11.405  1.00  0.57           C  
ATOM   2139  CE  LYS A 128      -1.850  12.674  12.329  1.00  0.57           C  
ATOM   2140  NZ  LYS A 128      -2.865  13.454  13.097  1.00  0.57           N  
ATOM   2141  H   LYS A 128       2.492  14.535   7.954  1.00  0.57           H  
ATOM   2142  HA  LYS A 128       2.503  12.264   9.639  1.00  0.57           H  
ATOM   2143 1HB  LYS A 128       1.335  14.353  10.234  1.00  0.57           H  
ATOM   2144 2HB  LYS A 128       0.167  14.079   8.943  1.00  0.57           H  
ATOM   2145 1HG  LYS A 128      -0.603  12.014  10.012  1.00  0.57           H  
ATOM   2146 2HG  LYS A 128       0.594  12.168  11.282  1.00  0.57           H  
ATOM   2147 1HD  LYS A 128      -0.494  14.310  11.990  1.00  0.57           H  
ATOM   2148 2HD  LYS A 128      -1.690  14.074  10.712  1.00  0.57           H  
ATOM   2149 1HE  LYS A 128      -2.361  11.920  11.730  1.00  0.57           H  
ATOM   2150 2HE  LYS A 128      -1.181  12.173  13.032  1.00  0.57           H  
ATOM   2151 1HZ  LYS A 128      -3.391  12.830  13.694  1.00  0.57           H  
ATOM   2152 2HZ  LYS A 128      -2.401  14.148  13.664  1.00  0.57           H  
ATOM   2153 3HZ  LYS A 128      -3.495  13.912  12.454  1.00  0.57           H  
ATOM   2154  N   GLU A 129       0.567  11.997   6.986  1.00  0.56           N  
ATOM   2155  CA  GLU A 129      -0.142  11.008   6.192  1.00  0.56           C  
ATOM   2156  C   GLU A 129       0.779   9.903   5.688  1.00  0.56           C  
ATOM   2157  O   GLU A 129       0.416   8.728   5.723  1.00  0.56           O  
ATOM   2158  CB  GLU A 129      -0.870  11.698   5.038  1.00  0.56           C  
ATOM   2159  CG  GLU A 129      -2.091  12.496   5.497  1.00  0.56           C  
ATOM   2160  CD  GLU A 129      -3.191  11.567   5.965  1.00  0.56           C  
ATOM   2161  OE1 GLU A 129      -3.608  10.747   5.179  1.00  0.56           O  
ATOM   2162  OE2 GLU A 129      -3.579  11.619   7.109  1.00  0.56           O  
ATOM   2163  H   GLU A 129       0.616  12.967   6.664  1.00  0.56           H  
ATOM   2164  HA  GLU A 129      -0.895  10.546   6.832  1.00  0.56           H  
ATOM   2165 1HB  GLU A 129      -0.184  12.385   4.540  1.00  0.56           H  
ATOM   2166 2HB  GLU A 129      -1.189  10.959   4.305  1.00  0.56           H  
ATOM   2167 1HG  GLU A 129      -1.798  13.153   6.319  1.00  0.56           H  
ATOM   2168 2HG  GLU A 129      -2.451  13.116   4.677  1.00  0.56           H  
ATOM   2169  N   ALA A 130       1.996  10.252   5.272  1.00  0.55           N  
ATOM   2170  CA  ALA A 130       2.931   9.227   4.835  1.00  0.55           C  
ATOM   2171  C   ALA A 130       3.290   8.293   5.996  1.00  0.55           C  
ATOM   2172  O   ALA A 130       3.340   7.066   5.834  1.00  0.55           O  
ATOM   2173  CB  ALA A 130       4.167   9.891   4.285  1.00  0.55           C  
ATOM   2174  H   ALA A 130       2.274  11.232   5.220  1.00  0.55           H  
ATOM   2175  HA  ALA A 130       2.457   8.639   4.051  1.00  0.55           H  
ATOM   2176 1HB  ALA A 130       4.854   9.141   3.930  1.00  0.55           H  
ATOM   2177 2HB  ALA A 130       3.885  10.538   3.460  1.00  0.55           H  
ATOM   2178 3HB  ALA A 130       4.644  10.486   5.066  1.00  0.55           H  
ATOM   2179  N   LEU A 131       3.494   8.875   7.183  1.00  0.55           N  
ATOM   2180  CA  LEU A 131       3.839   8.119   8.381  1.00  0.55           C  
ATOM   2181  C   LEU A 131       2.689   7.241   8.809  1.00  0.55           C  
ATOM   2182  O   LEU A 131       2.878   6.067   9.134  1.00  0.55           O  
ATOM   2183  CB  LEU A 131       4.195   9.105   9.491  1.00  0.55           C  
ATOM   2184  CG  LEU A 131       5.507   9.887   9.281  1.00  0.55           C  
ATOM   2185  CD1 LEU A 131       5.593  11.005  10.226  1.00  0.55           C  
ATOM   2186  CD2 LEU A 131       6.618   9.002   9.544  1.00  0.55           C  
ATOM   2187  H   LEU A 131       3.436   9.894   7.249  1.00  0.55           H  
ATOM   2188  HA  LEU A 131       4.689   7.481   8.175  1.00  0.55           H  
ATOM   2189 1HB  LEU A 131       3.390   9.828   9.592  1.00  0.55           H  
ATOM   2190 2HB  LEU A 131       4.293   8.556  10.421  1.00  0.55           H  
ATOM   2191  HG  LEU A 131       5.558  10.262   8.262  1.00  0.55           H  
ATOM   2192 1HD1 LEU A 131       6.524  11.529  10.077  1.00  0.55           H  
ATOM   2193 2HD1 LEU A 131       4.764  11.676  10.049  1.00  0.55           H  
ATOM   2194 3HD1 LEU A 131       5.553  10.623  11.228  1.00  0.55           H  
ATOM   2195 1HD2 LEU A 131       7.558   9.530   9.408  1.00  0.55           H  
ATOM   2196 2HD2 LEU A 131       6.544   8.657  10.560  1.00  0.55           H  
ATOM   2197 3HD2 LEU A 131       6.565   8.174   8.874  1.00  0.55           H  
ATOM   2198  N   ARG A 132       1.482   7.795   8.752  1.00  0.56           N  
ATOM   2199  CA  ARG A 132       0.296   7.067   9.126  1.00  0.56           C  
ATOM   2200  C   ARG A 132       0.161   5.881   8.193  1.00  0.56           C  
ATOM   2201  O   ARG A 132      -0.041   4.761   8.652  1.00  0.56           O  
ATOM   2202  CB  ARG A 132      -0.940   7.969   9.085  1.00  0.56           C  
ATOM   2203  CG  ARG A 132      -2.227   7.335   9.585  1.00  0.56           C  
ATOM   2204  CD  ARG A 132      -3.410   8.294   9.566  1.00  0.56           C  
ATOM   2205  NE  ARG A 132      -3.821   8.684   8.211  1.00  0.56           N  
ATOM   2206  CZ  ARG A 132      -4.529   7.879   7.390  1.00  0.56           C  
ATOM   2207  NH1 ARG A 132      -4.865   6.671   7.807  1.00  0.56           N  
ATOM   2208  NH2 ARG A 132      -4.878   8.292   6.183  1.00  0.56           N  
ATOM   2209  H   ARG A 132       1.389   8.764   8.471  1.00  0.56           H  
ATOM   2210  HA  ARG A 132       0.418   6.695  10.141  1.00  0.56           H  
ATOM   2211 1HB  ARG A 132      -0.751   8.865   9.676  1.00  0.56           H  
ATOM   2212 2HB  ARG A 132      -1.111   8.291   8.057  1.00  0.56           H  
ATOM   2213 1HG  ARG A 132      -2.474   6.475   8.950  1.00  0.56           H  
ATOM   2214 2HG  ARG A 132      -2.084   6.989  10.609  1.00  0.56           H  
ATOM   2215 1HD  ARG A 132      -4.261   7.822  10.055  1.00  0.56           H  
ATOM   2216 2HD  ARG A 132      -3.139   9.201  10.108  1.00  0.56           H  
ATOM   2217  HE  ARG A 132      -3.599   9.641   7.871  1.00  0.56           H  
ATOM   2218 1HH1 ARG A 132      -4.588   6.363   8.737  1.00  0.56           H  
ATOM   2219 2HH1 ARG A 132      -5.378   6.040   7.211  1.00  0.56           H  
ATOM   2220 1HH2 ARG A 132      -4.587   9.233   5.861  1.00  0.56           H  
ATOM   2221 2HH2 ARG A 132      -5.400   7.689   5.573  1.00  0.56           H  
ATOM   2222  N   ALA A 133       0.326   6.112   6.883  1.00  0.57           N  
ATOM   2223  CA  ALA A 133       0.216   5.041   5.908  1.00  0.57           C  
ATOM   2224  C   ALA A 133       1.230   3.939   6.162  1.00  0.57           C  
ATOM   2225  O   ALA A 133       0.889   2.757   6.099  1.00  0.57           O  
ATOM   2226  CB  ALA A 133       0.417   5.586   4.500  1.00  0.57           C  
ATOM   2227  H   ALA A 133       0.504   7.060   6.550  1.00  0.57           H  
ATOM   2228  HA  ALA A 133      -0.783   4.613   5.994  1.00  0.57           H  
ATOM   2229 1HB  ALA A 133       0.309   4.782   3.774  1.00  0.57           H  
ATOM   2230 2HB  ALA A 133      -0.321   6.362   4.302  1.00  0.57           H  
ATOM   2231 3HB  ALA A 133       1.415   6.012   4.417  1.00  0.57           H  
ATOM   2232  N   ALA A 134       2.474   4.305   6.503  1.00  0.59           N  
ATOM   2233  CA  ALA A 134       3.482   3.278   6.753  1.00  0.59           C  
ATOM   2234  C   ALA A 134       3.069   2.410   7.912  1.00  0.59           C  
ATOM   2235  O   ALA A 134       3.160   1.181   7.850  1.00  0.59           O  
ATOM   2236  CB  ALA A 134       4.822   3.909   7.057  1.00  0.59           C  
ATOM   2237  H   ALA A 134       2.728   5.293   6.539  1.00  0.59           H  
ATOM   2238  HA  ALA A 134       3.570   2.651   5.872  1.00  0.59           H  
ATOM   2239 1HB  ALA A 134       5.555   3.126   7.232  1.00  0.59           H  
ATOM   2240 2HB  ALA A 134       5.133   4.517   6.223  1.00  0.59           H  
ATOM   2241 3HB  ALA A 134       4.737   4.534   7.946  1.00  0.59           H  
ATOM   2242  N   LEU A 135       2.548   3.046   8.948  1.00  0.61           N  
ATOM   2243  CA  LEU A 135       2.165   2.323  10.133  1.00  0.61           C  
ATOM   2244  C   LEU A 135       0.906   1.497   9.886  1.00  0.61           C  
ATOM   2245  O   LEU A 135       0.818   0.355  10.345  1.00  0.61           O  
ATOM   2246  CB  LEU A 135       2.000   3.333  11.254  1.00  0.61           C  
ATOM   2247  CG  LEU A 135       3.349   4.051  11.677  1.00  0.61           C  
ATOM   2248  CD1 LEU A 135       3.061   5.201  12.669  1.00  0.61           C  
ATOM   2249  CD2 LEU A 135       4.302   3.024  12.269  1.00  0.61           C  
ATOM   2250  H   LEU A 135       2.469   4.066   8.933  1.00  0.61           H  
ATOM   2251  HA  LEU A 135       2.974   1.645  10.395  1.00  0.61           H  
ATOM   2252 1HB  LEU A 135       1.297   4.103  10.929  1.00  0.61           H  
ATOM   2253 2HB  LEU A 135       1.590   2.826  12.118  1.00  0.61           H  
ATOM   2254  HG  LEU A 135       3.812   4.487  10.795  1.00  0.61           H  
ATOM   2255 1HD1 LEU A 135       3.993   5.699  12.934  1.00  0.61           H  
ATOM   2256 2HD1 LEU A 135       2.391   5.919  12.196  1.00  0.61           H  
ATOM   2257 3HD1 LEU A 135       2.599   4.818  13.564  1.00  0.61           H  
ATOM   2258 1HD2 LEU A 135       5.239   3.515  12.539  1.00  0.61           H  
ATOM   2259 2HD2 LEU A 135       3.857   2.574  13.155  1.00  0.61           H  
ATOM   2260 3HD2 LEU A 135       4.498   2.248  11.528  1.00  0.61           H  
ATOM   2261  N   ASP A 136      -0.059   2.037   9.124  1.00  0.63           N  
ATOM   2262  CA  ASP A 136      -1.269   1.282   8.815  1.00  0.63           C  
ATOM   2263  C   ASP A 136      -0.929   0.054   7.999  1.00  0.63           C  
ATOM   2264  O   ASP A 136      -1.515  -1.008   8.196  1.00  0.63           O  
ATOM   2265  CB  ASP A 136      -2.314   2.104   8.048  1.00  0.63           C  
ATOM   2266  CG  ASP A 136      -3.080   3.142   8.897  1.00  0.63           C  
ATOM   2267  OD1 ASP A 136      -2.984   3.104  10.103  1.00  0.63           O  
ATOM   2268  OD2 ASP A 136      -3.811   3.931   8.323  1.00  0.63           O  
ATOM   2269  H   ASP A 136       0.047   2.983   8.770  1.00  0.63           H  
ATOM   2270  HA  ASP A 136      -1.718   0.955   9.752  1.00  0.63           H  
ATOM   2271 1HB  ASP A 136      -1.810   2.635   7.241  1.00  0.63           H  
ATOM   2272 2HB  ASP A 136      -3.035   1.429   7.588  1.00  0.63           H  
ATOM   2273  N   TYR A 137       0.035   0.193   7.090  1.00  0.65           N  
ATOM   2274  CA  TYR A 137       0.475  -0.920   6.267  1.00  0.65           C  
ATOM   2275  C   TYR A 137       1.031  -2.005   7.189  1.00  0.65           C  
ATOM   2276  O   TYR A 137       0.636  -3.170   7.093  1.00  0.65           O  
ATOM   2277  CB  TYR A 137       1.483  -0.428   5.213  1.00  0.65           C  
ATOM   2278  CG  TYR A 137       1.994  -1.454   4.240  1.00  0.65           C  
ATOM   2279  CD1 TYR A 137       1.162  -1.885   3.219  1.00  0.65           C  
ATOM   2280  CD2 TYR A 137       3.290  -1.926   4.318  1.00  0.65           C  
ATOM   2281  CE1 TYR A 137       1.615  -2.803   2.298  1.00  0.65           C  
ATOM   2282  CE2 TYR A 137       3.741  -2.841   3.382  1.00  0.65           C  
ATOM   2283  CZ  TYR A 137       2.916  -3.281   2.386  1.00  0.65           C  
ATOM   2284  OH  TYR A 137       3.378  -4.206   1.464  1.00  0.65           O  
ATOM   2285  H   TYR A 137       0.469   1.105   6.947  1.00  0.65           H  
ATOM   2286  HA  TYR A 137      -0.387  -1.333   5.745  1.00  0.65           H  
ATOM   2287 1HB  TYR A 137       1.029   0.380   4.639  1.00  0.65           H  
ATOM   2288 2HB  TYR A 137       2.345   0.002   5.721  1.00  0.65           H  
ATOM   2289  HD1 TYR A 137       0.146  -1.502   3.155  1.00  0.65           H  
ATOM   2290  HD2 TYR A 137       3.949  -1.579   5.106  1.00  0.65           H  
ATOM   2291  HE1 TYR A 137       0.959  -3.152   1.508  1.00  0.65           H  
ATOM   2292  HE2 TYR A 137       4.746  -3.222   3.429  1.00  0.65           H  
ATOM   2293  HH  TYR A 137       4.230  -4.575   1.770  1.00  0.65           H  
ATOM   2294  N   PHE A 138       1.899  -1.619   8.128  1.00  0.67           N  
ATOM   2295  CA  PHE A 138       2.509  -2.582   9.042  1.00  0.67           C  
ATOM   2296  C   PHE A 138       1.441  -3.305   9.865  1.00  0.67           C  
ATOM   2297  O   PHE A 138       1.502  -4.521  10.064  1.00  0.67           O  
ATOM   2298  CB  PHE A 138       3.472  -1.874   9.990  1.00  0.67           C  
ATOM   2299  CG  PHE A 138       4.614  -1.284   9.290  1.00  0.67           C  
ATOM   2300  CD1 PHE A 138       4.803  -1.545   7.957  1.00  0.67           C  
ATOM   2301  CD2 PHE A 138       5.517  -0.483   9.946  1.00  0.67           C  
ATOM   2302  CE1 PHE A 138       5.850  -1.010   7.295  1.00  0.67           C  
ATOM   2303  CE2 PHE A 138       6.574   0.043   9.276  1.00  0.67           C  
ATOM   2304  CZ  PHE A 138       6.737  -0.221   7.944  1.00  0.67           C  
ATOM   2305  H   PHE A 138       2.188  -0.635   8.170  1.00  0.67           H  
ATOM   2306  HA  PHE A 138       3.056  -3.324   8.451  1.00  0.67           H  
ATOM   2307 1HB  PHE A 138       2.948  -1.081  10.520  1.00  0.67           H  
ATOM   2308 2HB  PHE A 138       3.845  -2.576  10.733  1.00  0.67           H  
ATOM   2309  HD1 PHE A 138       4.094  -2.183   7.433  1.00  0.67           H  
ATOM   2310  HD2 PHE A 138       5.379  -0.279  11.006  1.00  0.67           H  
ATOM   2311  HE1 PHE A 138       5.980  -1.215   6.251  1.00  0.67           H  
ATOM   2312  HE2 PHE A 138       7.282   0.664   9.793  1.00  0.67           H  
ATOM   2313  HZ  PHE A 138       7.573   0.189   7.403  1.00  0.67           H  
ATOM   2314  N   ILE A 139       0.441  -2.557  10.308  1.00  0.69           N  
ATOM   2315  CA  ILE A 139      -0.663  -3.113  11.071  1.00  0.69           C  
ATOM   2316  C   ILE A 139      -1.519  -4.037  10.219  1.00  0.69           C  
ATOM   2317  O   ILE A 139      -1.925  -5.108  10.657  1.00  0.69           O  
ATOM   2318  CB  ILE A 139      -1.501  -2.010  11.681  1.00  0.69           C  
ATOM   2319  CG1 ILE A 139      -0.668  -1.307  12.715  1.00  0.69           C  
ATOM   2320  CG2 ILE A 139      -2.743  -2.623  12.315  1.00  0.69           C  
ATOM   2321  CD1 ILE A 139      -1.204  -0.040  13.153  1.00  0.69           C  
ATOM   2322  H   ILE A 139       0.455  -1.553  10.125  1.00  0.69           H  
ATOM   2323  HA  ILE A 139      -0.247  -3.699  11.882  1.00  0.69           H  
ATOM   2324  HB  ILE A 139      -1.781  -1.287  10.914  1.00  0.69           H  
ATOM   2325 1HG1 ILE A 139      -0.628  -1.939  13.570  1.00  0.69           H  
ATOM   2326 2HG1 ILE A 139       0.342  -1.150  12.337  1.00  0.69           H  
ATOM   2327 1HG2 ILE A 139      -3.341  -1.839  12.760  1.00  0.69           H  
ATOM   2328 2HG2 ILE A 139      -3.328  -3.135  11.553  1.00  0.69           H  
ATOM   2329 3HG2 ILE A 139      -2.447  -3.339  13.086  1.00  0.69           H  
ATOM   2330 1HD1 ILE A 139      -0.557   0.376  13.919  1.00  0.69           H  
ATOM   2331 2HD1 ILE A 139      -1.262   0.650  12.309  1.00  0.69           H  
ATOM   2332 3HD1 ILE A 139      -2.176  -0.211  13.544  1.00  0.69           H  
ATOM   2333  N   ASP A 140      -1.825  -3.642   8.994  1.00  0.69           N  
ATOM   2334  CA  ASP A 140      -2.634  -4.510   8.164  1.00  0.69           C  
ATOM   2335  C   ASP A 140      -1.889  -5.835   7.951  1.00  0.69           C  
ATOM   2336  O   ASP A 140      -2.505  -6.908   7.939  1.00  0.69           O  
ATOM   2337  CB  ASP A 140      -2.947  -3.819   6.841  1.00  0.69           C  
ATOM   2338  CG  ASP A 140      -4.042  -4.503   6.029  1.00  0.69           C  
ATOM   2339  OD1 ASP A 140      -5.161  -4.536   6.479  1.00  0.69           O  
ATOM   2340  OD2 ASP A 140      -3.760  -5.008   4.955  1.00  0.69           O  
ATOM   2341  H   ASP A 140      -1.507  -2.744   8.640  1.00  0.69           H  
ATOM   2342  HA  ASP A 140      -3.570  -4.716   8.681  1.00  0.69           H  
ATOM   2343 1HB  ASP A 140      -3.248  -2.791   7.043  1.00  0.69           H  
ATOM   2344 2HB  ASP A 140      -2.025  -3.768   6.244  1.00  0.69           H  
ATOM   2345  N   ASP A 141      -0.555  -5.779   7.865  1.00  0.69           N  
ATOM   2346  CA  ASP A 141       0.222  -6.998   7.740  1.00  0.69           C  
ATOM   2347  C   ASP A 141       0.236  -7.797   9.061  1.00  0.69           C  
ATOM   2348  O   ASP A 141       0.152  -9.029   9.037  1.00  0.69           O  
ATOM   2349  CB  ASP A 141       1.658  -6.712   7.270  1.00  0.69           C  
ATOM   2350  CG  ASP A 141       1.797  -6.286   5.825  1.00  0.69           C  
ATOM   2351  OD1 ASP A 141       0.856  -6.421   5.080  1.00  0.69           O  
ATOM   2352  OD2 ASP A 141       2.870  -5.853   5.474  1.00  0.69           O  
ATOM   2353  H   ASP A 141      -0.085  -4.872   7.849  1.00  0.69           H  
ATOM   2354  HA  ASP A 141      -0.250  -7.619   6.979  1.00  0.69           H  
ATOM   2355 1HB  ASP A 141       2.096  -5.939   7.903  1.00  0.69           H  
ATOM   2356 2HB  ASP A 141       2.249  -7.608   7.380  1.00  0.69           H  
ATOM   2357  N   ILE A 142       0.272  -7.123  10.237  1.00  0.69           N  
ATOM   2358  CA  ILE A 142       0.334  -7.902  11.487  1.00  0.69           C  
ATOM   2359  C   ILE A 142      -0.984  -8.653  11.614  1.00  0.69           C  
ATOM   2360  O   ILE A 142      -1.010  -9.802  12.058  1.00  0.69           O  
ATOM   2361  CB  ILE A 142       0.502  -7.017  12.779  1.00  0.69           C  
ATOM   2362  CG1 ILE A 142       1.073  -7.808  13.925  1.00  0.69           C  
ATOM   2363  CG2 ILE A 142      -0.845  -6.500  13.354  1.00  0.69           C  
ATOM   2364  CD1 ILE A 142       2.458  -8.144  13.781  1.00  0.69           C  
ATOM   2365  H   ILE A 142       0.337  -6.104  10.249  1.00  0.69           H  
ATOM   2366  HA  ILE A 142       1.146  -8.628  11.427  1.00  0.69           H  
ATOM   2367  HB  ILE A 142       1.154  -6.173  12.553  1.00  0.69           H  
ATOM   2368 1HG1 ILE A 142       0.935  -7.262  14.854  1.00  0.69           H  
ATOM   2369 2HG1 ILE A 142       0.525  -8.736  13.977  1.00  0.69           H  
ATOM   2370 1HG2 ILE A 142      -0.649  -5.915  14.251  1.00  0.69           H  
ATOM   2371 2HG2 ILE A 142      -1.351  -5.898  12.678  1.00  0.69           H  
ATOM   2372 3HG2 ILE A 142      -1.472  -7.343  13.619  1.00  0.69           H  
ATOM   2373 1HD1 ILE A 142       2.784  -8.722  14.627  1.00  0.69           H  
ATOM   2374 2HD1 ILE A 142       2.609  -8.691  12.871  1.00  0.69           H  
ATOM   2375 3HD1 ILE A 142       3.001  -7.220  13.755  1.00  0.69           H  
ATOM   2376  N   LYS A 143      -2.064  -8.025  11.122  1.00  0.68           N  
ATOM   2377  CA  LYS A 143      -3.399  -8.592  11.152  1.00  0.68           C  
ATOM   2378  C   LYS A 143      -3.518  -9.778  10.224  1.00  0.68           C  
ATOM   2379  O   LYS A 143      -3.992 -10.836  10.632  1.00  0.68           O  
ATOM   2380  CB  LYS A 143      -4.431  -7.542  10.763  1.00  0.68           C  
ATOM   2381  CG  LYS A 143      -5.885  -8.048  10.754  1.00  0.68           C  
ATOM   2382  CD  LYS A 143      -6.369  -8.415  12.140  1.00  0.68           C  
ATOM   2383  CE  LYS A 143      -7.909  -8.597  12.171  1.00  0.68           C  
ATOM   2384  NZ  LYS A 143      -8.389  -9.863  11.478  1.00  0.68           N  
ATOM   2385  H   LYS A 143      -1.948  -7.075  10.766  1.00  0.68           H  
ATOM   2386  HA  LYS A 143      -3.604  -8.930  12.166  1.00  0.68           H  
ATOM   2387 1HB  LYS A 143      -4.356  -6.690  11.443  1.00  0.68           H  
ATOM   2388 2HB  LYS A 143      -4.212  -7.173   9.766  1.00  0.68           H  
ATOM   2389 1HG  LYS A 143      -6.530  -7.277  10.339  1.00  0.68           H  
ATOM   2390 2HG  LYS A 143      -5.957  -8.940  10.120  1.00  0.68           H  
ATOM   2391 1HD  LYS A 143      -5.897  -9.352  12.457  1.00  0.68           H  
ATOM   2392 2HD  LYS A 143      -6.083  -7.629  12.826  1.00  0.68           H  
ATOM   2393 1HE  LYS A 143      -8.241  -8.616  13.206  1.00  0.68           H  
ATOM   2394 2HE  LYS A 143      -8.358  -7.741  11.673  1.00  0.68           H  
ATOM   2395 1HZ  LYS A 143      -9.384  -9.924  11.526  1.00  0.68           H  
ATOM   2396 2HZ  LYS A 143      -8.109  -9.943  10.492  1.00  0.68           H  
ATOM   2397 3HZ  LYS A 143      -7.999 -10.695  11.915  1.00  0.68           H  
ATOM   2398  N   LYS A 144      -3.061  -9.642   8.980  1.00  0.67           N  
ATOM   2399  CA  LYS A 144      -3.179 -10.768   8.071  1.00  0.67           C  
ATOM   2400  C   LYS A 144      -2.422 -11.971   8.596  1.00  0.67           C  
ATOM   2401  O   LYS A 144      -2.895 -13.102   8.490  1.00  0.67           O  
ATOM   2402  CB  LYS A 144      -2.699 -10.400   6.674  1.00  0.67           C  
ATOM   2403  CG  LYS A 144      -3.655  -9.496   5.908  1.00  0.67           C  
ATOM   2404  CD  LYS A 144      -3.172  -9.239   4.492  1.00  0.67           C  
ATOM   2405  CE  LYS A 144      -4.227  -8.491   3.690  1.00  0.67           C  
ATOM   2406  NZ  LYS A 144      -4.456  -7.147   4.235  1.00  0.67           N  
ATOM   2407  H   LYS A 144      -2.671  -8.752   8.660  1.00  0.67           H  
ATOM   2408  HA  LYS A 144      -4.235 -11.044   8.009  1.00  0.67           H  
ATOM   2409 1HB  LYS A 144      -1.740  -9.878   6.753  1.00  0.67           H  
ATOM   2410 2HB  LYS A 144      -2.532 -11.306   6.091  1.00  0.67           H  
ATOM   2411 1HG  LYS A 144      -4.644  -9.957   5.878  1.00  0.67           H  
ATOM   2412 2HG  LYS A 144      -3.738  -8.538   6.425  1.00  0.67           H  
ATOM   2413 1HD  LYS A 144      -2.261  -8.637   4.531  1.00  0.67           H  
ATOM   2414 2HD  LYS A 144      -2.950 -10.184   3.999  1.00  0.67           H  
ATOM   2415 1HE  LYS A 144      -3.901  -8.403   2.654  1.00  0.67           H  
ATOM   2416 2HE  LYS A 144      -5.158  -9.048   3.722  1.00  0.67           H  
ATOM   2417 1HZ  LYS A 144      -5.150  -6.644   3.718  1.00  0.67           H  
ATOM   2418 2HZ  LYS A 144      -4.759  -7.209   5.195  1.00  0.67           H  
ATOM   2419 3HZ  LYS A 144      -3.587  -6.591   4.211  1.00  0.67           H  
ATOM   2420  N   ILE A 145      -1.273 -11.732   9.216  1.00  0.66           N  
ATOM   2421  CA  ILE A 145      -0.520 -12.843   9.752  1.00  0.66           C  
ATOM   2422  C   ILE A 145      -1.276 -13.436  10.939  1.00  0.66           C  
ATOM   2423  O   ILE A 145      -1.394 -14.655  11.045  1.00  0.66           O  
ATOM   2424  CB  ILE A 145       0.876 -12.435  10.163  1.00  0.66           C  
ATOM   2425  CG1 ILE A 145       1.683 -11.996   8.955  1.00  0.66           C  
ATOM   2426  CG2 ILE A 145       1.535 -13.684  10.757  1.00  0.66           C  
ATOM   2427  CD1 ILE A 145       2.936 -11.269   9.347  1.00  0.66           C  
ATOM   2428  H   ILE A 145      -0.905 -10.781   9.284  1.00  0.66           H  
ATOM   2429  HA  ILE A 145      -0.431 -13.606   8.983  1.00  0.66           H  
ATOM   2430  HB  ILE A 145       0.845 -11.605  10.876  1.00  0.66           H  
ATOM   2431 1HG1 ILE A 145       1.953 -12.873   8.371  1.00  0.66           H  
ATOM   2432 2HG1 ILE A 145       1.077 -11.335   8.334  1.00  0.66           H  
ATOM   2433 1HG2 ILE A 145       2.549 -13.480  11.033  1.00  0.66           H  
ATOM   2434 2HG2 ILE A 145       0.971 -14.004  11.627  1.00  0.66           H  
ATOM   2435 3HG2 ILE A 145       1.532 -14.476  10.011  1.00  0.66           H  
ATOM   2436 1HD1 ILE A 145       3.490 -10.969   8.457  1.00  0.66           H  
ATOM   2437 2HD1 ILE A 145       2.652 -10.389   9.916  1.00  0.66           H  
ATOM   2438 3HD1 ILE A 145       3.539 -11.896   9.950  1.00  0.66           H  
ATOM   2439  N   TYR A 146      -1.807 -12.586  11.832  1.00  0.65           N  
ATOM   2440  CA  TYR A 146      -2.538 -13.107  12.980  1.00  0.65           C  
ATOM   2441  C   TYR A 146      -3.681 -13.997  12.507  1.00  0.65           C  
ATOM   2442  O   TYR A 146      -3.907 -15.084  13.056  1.00  0.65           O  
ATOM   2443  CB  TYR A 146      -3.194 -11.986  13.792  1.00  0.65           C  
ATOM   2444  CG  TYR A 146      -2.337 -11.122  14.634  1.00  0.65           C  
ATOM   2445  CD1 TYR A 146      -2.854  -9.920  15.063  1.00  0.65           C  
ATOM   2446  CD2 TYR A 146      -1.077 -11.495  14.997  1.00  0.65           C  
ATOM   2447  CE1 TYR A 146      -2.121  -9.111  15.864  1.00  0.65           C  
ATOM   2448  CE2 TYR A 146      -0.345 -10.668  15.807  1.00  0.65           C  
ATOM   2449  CZ  TYR A 146      -0.877  -9.468  16.245  1.00  0.65           C  
ATOM   2450  OH  TYR A 146      -0.190  -8.597  17.068  1.00  0.65           O  
ATOM   2451  H   TYR A 146      -1.685 -11.578  11.729  1.00  0.65           H  
ATOM   2452  HA  TYR A 146      -1.865 -13.692  13.605  1.00  0.65           H  
ATOM   2453 1HB  TYR A 146      -3.735 -11.339  13.110  1.00  0.65           H  
ATOM   2454 2HB  TYR A 146      -3.945 -12.438  14.447  1.00  0.65           H  
ATOM   2455  HD1 TYR A 146      -3.860  -9.629  14.766  1.00  0.65           H  
ATOM   2456  HD2 TYR A 146      -0.661 -12.443  14.653  1.00  0.65           H  
ATOM   2457  HE1 TYR A 146      -2.517  -8.190  16.206  1.00  0.65           H  
ATOM   2458  HE2 TYR A 146       0.627 -10.966  16.094  1.00  0.65           H  
ATOM   2459  HH  TYR A 146      -0.803  -7.928  17.394  1.00  0.65           H  
ATOM   2460  N   ASP A 147      -4.380 -13.560  11.449  1.00  0.66           N  
ATOM   2461  CA  ASP A 147      -5.486 -14.344  10.925  1.00  0.66           C  
ATOM   2462  C   ASP A 147      -4.985 -15.697  10.404  1.00  0.66           C  
ATOM   2463  O   ASP A 147      -5.563 -16.737  10.723  1.00  0.66           O  
ATOM   2464  CB  ASP A 147      -6.220 -13.566   9.816  1.00  0.66           C  
ATOM   2465  CG  ASP A 147      -7.067 -12.362  10.342  1.00  0.66           C  
ATOM   2466  OD1 ASP A 147      -7.295 -12.274  11.531  1.00  0.66           O  
ATOM   2467  OD2 ASP A 147      -7.495 -11.514   9.564  1.00  0.66           O  
ATOM   2468  H   ASP A 147      -4.145 -12.658  11.032  1.00  0.66           H  
ATOM   2469  HA  ASP A 147      -6.188 -14.532  11.735  1.00  0.66           H  
ATOM   2470 1HB  ASP A 147      -5.480 -13.178   9.110  1.00  0.66           H  
ATOM   2471 2HB  ASP A 147      -6.867 -14.243   9.266  1.00  0.66           H  
ATOM   2472  N   LYS A 148      -3.840 -15.704   9.704  1.00  0.68           N  
ATOM   2473  CA  LYS A 148      -3.256 -16.947   9.180  1.00  0.68           C  
ATOM   2474  C   LYS A 148      -2.854 -17.910  10.293  1.00  0.68           C  
ATOM   2475  O   LYS A 148      -2.925 -19.132  10.126  1.00  0.68           O  
ATOM   2476  CB  LYS A 148      -2.038 -16.656   8.303  1.00  0.68           C  
ATOM   2477  CG  LYS A 148      -2.364 -16.022   6.948  1.00  0.68           C  
ATOM   2478  CD  LYS A 148      -1.099 -15.730   6.145  1.00  0.68           C  
ATOM   2479  CE  LYS A 148      -1.434 -15.083   4.812  1.00  0.68           C  
ATOM   2480  NZ  LYS A 148      -0.212 -14.787   4.010  1.00  0.68           N  
ATOM   2481  H   LYS A 148      -3.388 -14.816   9.478  1.00  0.68           H  
ATOM   2482  HA  LYS A 148      -4.006 -17.442   8.567  1.00  0.68           H  
ATOM   2483 1HB  LYS A 148      -1.370 -15.980   8.831  1.00  0.68           H  
ATOM   2484 2HB  LYS A 148      -1.493 -17.579   8.124  1.00  0.68           H  
ATOM   2485 1HG  LYS A 148      -2.989 -16.703   6.375  1.00  0.68           H  
ATOM   2486 2HG  LYS A 148      -2.912 -15.104   7.098  1.00  0.68           H  
ATOM   2487 1HD  LYS A 148      -0.465 -15.050   6.718  1.00  0.68           H  
ATOM   2488 2HD  LYS A 148      -0.550 -16.654   5.970  1.00  0.68           H  
ATOM   2489 1HE  LYS A 148      -2.078 -15.752   4.244  1.00  0.68           H  
ATOM   2490 2HE  LYS A 148      -1.968 -14.149   4.998  1.00  0.68           H  
ATOM   2491 1HZ  LYS A 148      -0.482 -14.359   3.137  1.00  0.68           H  
ATOM   2492 2HZ  LYS A 148       0.387 -14.157   4.525  1.00  0.68           H  
ATOM   2493 3HZ  LYS A 148       0.286 -15.647   3.823  1.00  0.68           H  
ATOM   2494  N   LEU A 149      -2.456 -17.355  11.434  1.00  0.71           N  
ATOM   2495  CA  LEU A 149      -2.034 -18.132  12.589  1.00  0.71           C  
ATOM   2496  C   LEU A 149      -3.220 -18.657  13.404  1.00  0.71           C  
ATOM   2497  O   LEU A 149      -3.032 -19.464  14.312  1.00  0.71           O  
ATOM   2498  CB  LEU A 149      -1.158 -17.267  13.509  1.00  0.71           C  
ATOM   2499  CG  LEU A 149       0.170 -16.790  12.948  1.00  0.71           C  
ATOM   2500  CD1 LEU A 149       0.799 -15.811  13.935  1.00  0.71           C  
ATOM   2501  CD2 LEU A 149       1.055 -17.971  12.723  1.00  0.71           C  
ATOM   2502  H   LEU A 149      -2.402 -16.335  11.481  1.00  0.71           H  
ATOM   2503  HA  LEU A 149      -1.450 -18.983  12.236  1.00  0.71           H  
ATOM   2504 1HB  LEU A 149      -1.729 -16.383  13.792  1.00  0.71           H  
ATOM   2505 2HB  LEU A 149      -0.934 -17.837  14.405  1.00  0.71           H  
ATOM   2506  HG  LEU A 149       0.018 -16.291  12.010  1.00  0.71           H  
ATOM   2507 1HD1 LEU A 149       1.754 -15.462  13.549  1.00  0.71           H  
ATOM   2508 2HD1 LEU A 149       0.138 -14.960  14.079  1.00  0.71           H  
ATOM   2509 3HD1 LEU A 149       0.948 -16.327  14.879  1.00  0.71           H  
ATOM   2510 1HD2 LEU A 149       2.003 -17.636  12.315  1.00  0.71           H  
ATOM   2511 2HD2 LEU A 149       1.222 -18.492  13.672  1.00  0.71           H  
ATOM   2512 3HD2 LEU A 149       0.568 -18.644  12.017  1.00  0.71           H  
ATOM   2513  N   GLY A 150      -4.441 -18.213  13.085  1.00  0.75           N  
ATOM   2514  CA  GLY A 150      -5.624 -18.619  13.836  1.00  0.75           C  
ATOM   2515  C   GLY A 150      -5.870 -17.852  15.143  1.00  0.75           C  
ATOM   2516  O   GLY A 150      -6.534 -18.385  16.040  1.00  0.75           O  
ATOM   2517  H   GLY A 150      -4.571 -17.583  12.295  1.00  0.75           H  
ATOM   2518 1HA  GLY A 150      -6.492 -18.489  13.187  1.00  0.75           H  
ATOM   2519 2HA  GLY A 150      -5.559 -19.683  14.052  1.00  0.75           H  
ATOM   2520  N   TYR A 151      -5.327 -16.635  15.274  1.00  0.79           N  
ATOM   2521  CA  TYR A 151      -5.508 -15.855  16.499  1.00  0.79           C  
ATOM   2522  C   TYR A 151      -6.102 -14.484  16.208  1.00  0.79           C  
ATOM   2523  O   TYR A 151      -7.271 -14.381  15.827  1.00  0.79           O  
ATOM   2524  OXT TYR A 151      -5.540 -13.503  16.698  1.00  0.79           O  
ATOM   2525  CB  TYR A 151      -4.184 -15.692  17.242  1.00  0.79           C  
ATOM   2526  CG  TYR A 151      -3.599 -16.978  17.755  1.00  0.79           C  
ATOM   2527  CD1 TYR A 151      -2.801 -17.723  16.943  1.00  0.79           C  
ATOM   2528  CD2 TYR A 151      -3.879 -17.408  19.046  1.00  0.79           C  
ATOM   2529  CE1 TYR A 151      -2.274 -18.900  17.391  1.00  0.79           C  
ATOM   2530  CE2 TYR A 151      -3.352 -18.595  19.510  1.00  0.79           C  
ATOM   2531  CZ  TYR A 151      -2.549 -19.339  18.681  1.00  0.79           C  
ATOM   2532  OH  TYR A 151      -2.011 -20.521  19.118  1.00  0.79           O  
ATOM   2533  H   TYR A 151      -4.795 -16.229  14.501  1.00  0.79           H  
ATOM   2534  HA  TYR A 151      -6.206 -16.383  17.149  1.00  0.79           H  
ATOM   2535 1HB  TYR A 151      -3.472 -15.236  16.562  1.00  0.79           H  
ATOM   2536 2HB  TYR A 151      -4.312 -15.026  18.087  1.00  0.79           H  
ATOM   2537  HD1 TYR A 151      -2.596 -17.377  15.938  1.00  0.79           H  
ATOM   2538  HD2 TYR A 151      -4.518 -16.808  19.688  1.00  0.79           H  
ATOM   2539  HE1 TYR A 151      -1.637 -19.493  16.732  1.00  0.79           H  
ATOM   2540  HE2 TYR A 151      -3.570 -18.944  20.519  1.00  0.79           H  
ATOM   2541  HH  TYR A 151      -1.490 -20.911  18.408  1.00  0.79           H  
ENDMDL

REMARK ID 693637 DOMAINID 684615 MODEL 2 1a6g-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.288  -0.443  -1.280  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.585  -0.058  -0.733  1.00  1.29           C  
ATOM      3  C   MET A   1       2.518   1.253   0.022  1.00  1.29           C  
ATOM      4  O   MET A   1       2.939   1.328   1.175  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.614   0.075  -1.840  1.00  1.29           C  
ATOM      6  CG  MET A   1       5.017   0.394  -1.351  1.00  1.29           C  
ATOM      7  SD  MET A   1       6.210   0.546  -2.695  1.00  1.29           S  
ATOM      8  CE  MET A   1       6.315  -1.152  -3.255  1.00  1.29           C  
ATOM      9 1H   MET A   1       1.393  -1.252  -1.873  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.668  -0.668  -0.514  1.00  1.29           H  
ATOM     11 3H   MET A   1       0.894   0.319  -1.811  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.906  -0.828  -0.035  1.00  1.29           H  
ATOM     13 1HB  MET A   1       3.660  -0.851  -2.405  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.315   0.867  -2.521  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.999   1.331  -0.796  1.00  1.29           H  
ATOM     16 2HG  MET A   1       5.355  -0.394  -0.677  1.00  1.29           H  
ATOM     17 1HE  MET A   1       7.012  -1.218  -4.091  1.00  1.29           H  
ATOM     18 2HE  MET A   1       6.666  -1.785  -2.438  1.00  1.29           H  
ATOM     19 3HE  MET A   1       5.331  -1.494  -3.575  1.00  1.29           H  
ATOM     20  N   LEU A   2       1.968   2.285  -0.613  1.00  1.06           N  
ATOM     21  CA  LEU A   2       1.831   3.576   0.058  1.00  1.06           C  
ATOM     22  C   LEU A   2       0.739   3.499   1.104  1.00  1.06           C  
ATOM     23  O   LEU A   2      -0.257   2.794   0.914  1.00  1.06           O  
ATOM     24  CB  LEU A   2       1.500   4.692  -0.931  1.00  1.06           C  
ATOM     25  CG  LEU A   2       2.661   5.354  -1.618  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       3.217   4.386  -2.697  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.197   6.702  -2.186  1.00  1.06           C  
ATOM     28  H   LEU A   2       1.651   2.211  -1.566  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.768   3.821   0.559  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       0.920   4.257  -1.705  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       0.903   5.462  -0.422  1.00  1.06           H  
ATOM     32  HG  LEU A   2       3.454   5.539  -0.890  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       4.062   4.832  -3.189  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2       3.531   3.459  -2.227  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       2.442   4.174  -3.434  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       3.030   7.199  -2.655  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       1.411   6.545  -2.911  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       1.819   7.327  -1.380  1.00  1.06           H  
ATOM     39  N   THR A   3       0.936   4.210   2.206  1.00  0.88           N  
ATOM     40  CA  THR A   3      -0.047   4.263   3.273  1.00  0.88           C  
ATOM     41  C   THR A   3      -1.168   5.210   2.918  1.00  0.88           C  
ATOM     42  O   THR A   3      -1.030   6.020   2.001  1.00  0.88           O  
ATOM     43  CB  THR A   3       0.615   4.745   4.565  1.00  0.88           C  
ATOM     44  OG1 THR A   3       1.138   6.069   4.342  1.00  0.88           O  
ATOM     45  CG2 THR A   3       1.750   3.814   4.959  1.00  0.88           C  
ATOM     46  H   THR A   3       1.796   4.762   2.297  1.00  0.88           H  
ATOM     47  HA  THR A   3      -0.462   3.267   3.421  1.00  0.88           H  
ATOM     48  HB  THR A   3      -0.125   4.780   5.363  1.00  0.88           H  
ATOM     49  HG1 THR A   3       1.906   5.991   3.707  1.00  0.88           H  
ATOM     50 1HG2 THR A   3       2.219   4.176   5.874  1.00  0.88           H  
ATOM     51 2HG2 THR A   3       1.359   2.811   5.121  1.00  0.88           H  
ATOM     52 3HG2 THR A   3       2.491   3.791   4.155  1.00  0.88           H  
ATOM     53  N   GLU A   4      -2.259   5.158   3.676  1.00  0.75           N  
ATOM     54  CA  GLU A   4      -3.356   6.072   3.404  1.00  0.75           C  
ATOM     55  C   GLU A   4      -2.923   7.521   3.587  1.00  0.75           C  
ATOM     56  O   GLU A   4      -3.288   8.379   2.785  1.00  0.75           O  
ATOM     57  CB  GLU A   4      -4.539   5.760   4.320  1.00  0.75           C  
ATOM     58  CG  GLU A   4      -5.246   4.445   4.004  1.00  0.75           C  
ATOM     59  CD  GLU A   4      -6.366   4.122   4.971  1.00  0.75           C  
ATOM     60  OE1 GLU A   4      -6.508   4.822   5.945  1.00  0.75           O  
ATOM     61  OE2 GLU A   4      -7.077   3.174   4.728  1.00  0.75           O  
ATOM     62  H   GLU A   4      -2.331   4.477   4.417  1.00  0.75           H  
ATOM     63  HA  GLU A   4      -3.671   5.938   2.372  1.00  0.75           H  
ATOM     64 1HB  GLU A   4      -4.201   5.725   5.355  1.00  0.75           H  
ATOM     65 2HB  GLU A   4      -5.275   6.563   4.245  1.00  0.75           H  
ATOM     66 1HG  GLU A   4      -5.656   4.501   2.996  1.00  0.75           H  
ATOM     67 2HG  GLU A   4      -4.511   3.641   4.023  1.00  0.75           H  
ATOM     68  N   GLU A   5      -2.098   7.794   4.605  1.00  0.67           N  
ATOM     69  CA  GLU A   5      -1.663   9.169   4.819  1.00  0.67           C  
ATOM     70  C   GLU A   5      -0.821   9.644   3.644  1.00  0.67           C  
ATOM     71  O   GLU A   5      -0.995  10.772   3.165  1.00  0.67           O  
ATOM     72  CB  GLU A   5      -0.866   9.290   6.120  1.00  0.67           C  
ATOM     73  CG  GLU A   5      -1.705   9.111   7.389  1.00  0.67           C  
ATOM     74  CD  GLU A   5      -0.893   9.186   8.666  1.00  0.67           C  
ATOM     75  OE1 GLU A   5       0.310   9.259   8.585  1.00  0.67           O  
ATOM     76  OE2 GLU A   5      -1.484   9.171   9.721  1.00  0.67           O  
ATOM     77  H   GLU A   5      -1.805   7.057   5.226  1.00  0.67           H  
ATOM     78  HA  GLU A   5      -2.544   9.806   4.888  1.00  0.67           H  
ATOM     79 1HB  GLU A   5      -0.076   8.537   6.130  1.00  0.67           H  
ATOM     80 2HB  GLU A   5      -0.387  10.268   6.164  1.00  0.67           H  
ATOM     81 1HG  GLU A   5      -2.473   9.885   7.413  1.00  0.67           H  
ATOM     82 2HG  GLU A   5      -2.205   8.145   7.338  1.00  0.67           H  
ATOM     83  N   GLU A   6       0.051   8.770   3.129  1.00  0.62           N  
ATOM     84  CA  GLU A   6       0.848   9.172   1.983  1.00  0.62           C  
ATOM     85  C   GLU A   6      -0.043   9.410   0.779  1.00  0.62           C  
ATOM     86  O   GLU A   6       0.142  10.398   0.072  1.00  0.62           O  
ATOM     87  CB  GLU A   6       1.913   8.128   1.683  1.00  0.62           C  
ATOM     88  CG  GLU A   6       3.044   8.092   2.690  1.00  0.62           C  
ATOM     89  CD  GLU A   6       3.893   6.871   2.563  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       3.317   5.804   2.473  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       5.094   6.982   2.547  1.00  0.62           O  
ATOM     92  H   GLU A   6       0.182   7.843   3.544  1.00  0.62           H  
ATOM     93  HA  GLU A   6       1.348  10.109   2.220  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       1.452   7.141   1.641  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       2.349   8.328   0.706  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       3.670   8.974   2.541  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       2.626   8.146   3.694  1.00  0.62           H  
ATOM     98  N   TRP A   7      -1.062   8.572   0.579  1.00  0.61           N  
ATOM     99  CA  TRP A   7      -1.937   8.791  -0.559  1.00  0.61           C  
ATOM    100  C   TRP A   7      -2.697  10.100  -0.423  1.00  0.61           C  
ATOM    101  O   TRP A   7      -2.876  10.819  -1.406  1.00  0.61           O  
ATOM    102  CB  TRP A   7      -2.937   7.656  -0.765  1.00  0.61           C  
ATOM    103  CG  TRP A   7      -2.369   6.457  -1.423  1.00  0.61           C  
ATOM    104  CD1 TRP A   7      -2.283   5.199  -0.918  1.00  0.61           C  
ATOM    105  CD2 TRP A   7      -1.772   6.407  -2.744  1.00  0.61           C  
ATOM    106  NE1 TRP A   7      -1.707   4.365  -1.837  1.00  0.61           N  
ATOM    107  CE2 TRP A   7      -1.373   5.092  -2.957  1.00  0.61           C  
ATOM    108  CE3 TRP A   7      -1.547   7.366  -3.747  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7      -0.751   4.691  -4.136  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7      -0.927   6.965  -4.922  1.00  0.61           C  
ATOM    111  CH2 TRP A   7      -0.536   5.660  -5.109  1.00  0.61           C  
ATOM    112  H   TRP A   7      -1.194   7.765   1.192  1.00  0.61           H  
ATOM    113  HA  TRP A   7      -1.317   8.847  -1.452  1.00  0.61           H  
ATOM    114 1HB  TRP A   7      -3.347   7.360   0.202  1.00  0.61           H  
ATOM    115 2HB  TRP A   7      -3.757   8.021  -1.373  1.00  0.61           H  
ATOM    116  HD1 TRP A   7      -2.634   4.893   0.069  1.00  0.61           H  
ATOM    117  HE1 TRP A   7      -1.539   3.376  -1.707  1.00  0.61           H  
ATOM    118  HE3 TRP A   7      -1.855   8.402  -3.604  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7      -0.440   3.657  -4.302  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7      -0.757   7.712  -5.688  1.00  0.61           H  
ATOM    121  HH2 TRP A   7      -0.052   5.378  -6.034  1.00  0.61           H  
ATOM    122  N   ASP A   8      -3.132  10.441   0.791  1.00  0.60           N  
ATOM    123  CA  ASP A   8      -3.834  11.702   0.962  1.00  0.60           C  
ATOM    124  C   ASP A   8      -2.913  12.882   0.617  1.00  0.60           C  
ATOM    125  O   ASP A   8      -3.349  13.844  -0.028  1.00  0.60           O  
ATOM    126  CB  ASP A   8      -4.396  11.838   2.384  1.00  0.60           C  
ATOM    127  CG  ASP A   8      -5.637  10.925   2.675  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      -6.208  10.365   1.751  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      -6.016  10.841   3.824  1.00  0.60           O  
ATOM    130  H   ASP A   8      -2.990   9.817   1.585  1.00  0.60           H  
ATOM    131  HA  ASP A   8      -4.675  11.719   0.272  1.00  0.60           H  
ATOM    132 1HB  ASP A   8      -3.609  11.579   3.097  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      -4.673  12.874   2.567  1.00  0.60           H  
ATOM    134  N   LEU A   9      -1.623  12.804   0.986  1.00  0.60           N  
ATOM    135  CA  LEU A   9      -0.694  13.887   0.639  1.00  0.60           C  
ATOM    136  C   LEU A   9      -0.522  13.998  -0.875  1.00  0.60           C  
ATOM    137  O   LEU A   9      -0.509  15.094  -1.451  1.00  0.60           O  
ATOM    138  CB  LEU A   9       0.685  13.640   1.253  1.00  0.60           C  
ATOM    139  CG  LEU A   9       0.827  13.765   2.756  1.00  0.60           C  
ATOM    140  CD1 LEU A   9       2.227  13.282   3.168  1.00  0.60           C  
ATOM    141  CD2 LEU A   9       0.632  15.217   3.144  1.00  0.60           C  
ATOM    142  H   LEU A   9      -1.298  12.001   1.533  1.00  0.60           H  
ATOM    143  HA  LEU A   9      -1.099  14.825   1.016  1.00  0.60           H  
ATOM    144 1HB  LEU A   9       0.994  12.632   0.992  1.00  0.60           H  
ATOM    145 2HB  LEU A   9       1.391  14.333   0.798  1.00  0.60           H  
ATOM    146  HG  LEU A   9       0.082  13.143   3.253  1.00  0.60           H  
ATOM    147 1HD1 LEU A   9       2.343  13.371   4.246  1.00  0.60           H  
ATOM    148 2HD1 LEU A   9       2.353  12.244   2.875  1.00  0.60           H  
ATOM    149 3HD1 LEU A   9       2.978  13.889   2.673  1.00  0.60           H  
ATOM    150 1HD2 LEU A   9       0.736  15.322   4.223  1.00  0.60           H  
ATOM    151 2HD2 LEU A   9       1.385  15.834   2.643  1.00  0.60           H  
ATOM    152 3HD2 LEU A   9      -0.364  15.543   2.840  1.00  0.60           H  
ATOM    153  N   VAL A  10      -0.442  12.847  -1.528  1.00  0.61           N  
ATOM    154  CA  VAL A  10      -0.265  12.787  -2.965  1.00  0.61           C  
ATOM    155  C   VAL A  10      -1.438  13.377  -3.702  1.00  0.61           C  
ATOM    156  O   VAL A  10      -1.282  14.302  -4.505  1.00  0.61           O  
ATOM    157  CB  VAL A  10      -0.093  11.307  -3.365  1.00  0.61           C  
ATOM    158  CG1 VAL A  10      -0.133  11.067  -4.800  1.00  0.61           C  
ATOM    159  CG2 VAL A  10       1.212  10.842  -2.870  1.00  0.61           C  
ATOM    160  H   VAL A  10      -0.464  11.975  -0.994  1.00  0.61           H  
ATOM    161  HA  VAL A  10       0.634  13.343  -3.213  1.00  0.61           H  
ATOM    162  HB  VAL A  10      -0.887  10.738  -2.912  1.00  0.61           H  
ATOM    163 1HG1 VAL A  10      -0.004  10.002  -4.964  1.00  0.61           H  
ATOM    164 2HG1 VAL A  10      -1.098  11.380  -5.190  1.00  0.61           H  
ATOM    165 3HG1 VAL A  10       0.652  11.592  -5.294  1.00  0.61           H  
ATOM    166 1HG2 VAL A  10       1.348   9.789  -3.099  1.00  0.61           H  
ATOM    167 2HG2 VAL A  10       1.974  11.413  -3.327  1.00  0.61           H  
ATOM    168 3HG2 VAL A  10       1.264  10.986  -1.834  1.00  0.61           H  
ATOM    169  N   LEU A  11      -2.624  12.902  -3.365  1.00  0.62           N  
ATOM    170  CA  LEU A  11      -3.837  13.341  -4.012  1.00  0.62           C  
ATOM    171  C   LEU A  11      -4.131  14.814  -3.720  1.00  0.62           C  
ATOM    172  O   LEU A  11      -4.637  15.523  -4.592  1.00  0.62           O  
ATOM    173  CB  LEU A  11      -4.965  12.397  -3.601  1.00  0.62           C  
ATOM    174  CG  LEU A  11      -4.762  10.938  -4.169  1.00  0.62           C  
ATOM    175  CD1 LEU A  11      -5.803   9.996  -3.603  1.00  0.62           C  
ATOM    176  CD2 LEU A  11      -4.828  10.967  -5.692  1.00  0.62           C  
ATOM    177  H   LEU A  11      -2.682  12.173  -2.653  1.00  0.62           H  
ATOM    178  HA  LEU A  11      -3.700  13.235  -5.084  1.00  0.62           H  
ATOM    179 1HB  LEU A  11      -4.990  12.337  -2.508  1.00  0.62           H  
ATOM    180 2HB  LEU A  11      -5.913  12.787  -3.959  1.00  0.62           H  
ATOM    181  HG  LEU A  11      -3.781  10.569  -3.859  1.00  0.62           H  
ATOM    182 1HD1 LEU A  11      -5.630   8.989  -3.996  1.00  0.62           H  
ATOM    183 2HD1 LEU A  11      -5.718   9.986  -2.515  1.00  0.62           H  
ATOM    184 3HD1 LEU A  11      -6.797  10.333  -3.890  1.00  0.62           H  
ATOM    185 1HD2 LEU A  11      -4.677   9.962  -6.063  1.00  0.62           H  
ATOM    186 2HD2 LEU A  11      -5.807  11.327  -6.012  1.00  0.62           H  
ATOM    187 3HD2 LEU A  11      -4.052  11.625  -6.083  1.00  0.62           H  
ATOM    188  N   SER A  12      -3.784  15.296  -2.517  1.00  0.63           N  
ATOM    189  CA  SER A  12      -4.006  16.699  -2.176  1.00  0.63           C  
ATOM    190  C   SER A  12      -3.221  17.616  -3.114  1.00  0.63           C  
ATOM    191  O   SER A  12      -3.718  18.667  -3.525  1.00  0.63           O  
ATOM    192  CB  SER A  12      -3.595  16.968  -0.739  1.00  0.63           C  
ATOM    193  OG  SER A  12      -4.422  16.280   0.159  1.00  0.63           O  
ATOM    194  H   SER A  12      -3.391  14.683  -1.802  1.00  0.63           H  
ATOM    195  HA  SER A  12      -5.068  16.916  -2.285  1.00  0.63           H  
ATOM    196 1HB  SER A  12      -2.561  16.652  -0.596  1.00  0.63           H  
ATOM    197 2HB  SER A  12      -3.642  18.036  -0.542  1.00  0.63           H  
ATOM    198  HG  SER A  12      -4.222  15.330   0.017  1.00  0.63           H  
ATOM    199  N   VAL A  13      -1.991  17.224  -3.456  1.00  0.65           N  
ATOM    200  CA  VAL A  13      -1.179  18.016  -4.375  1.00  0.65           C  
ATOM    201  C   VAL A  13      -1.628  17.838  -5.821  1.00  0.65           C  
ATOM    202  O   VAL A  13      -1.754  18.808  -6.579  1.00  0.65           O  
ATOM    203  CB  VAL A  13       0.299  17.654  -4.281  1.00  0.65           C  
ATOM    204  CG1 VAL A  13       1.068  18.406  -5.358  1.00  0.65           C  
ATOM    205  CG2 VAL A  13       0.817  18.017  -2.957  1.00  0.65           C  
ATOM    206  H   VAL A  13      -1.605  16.365  -3.050  1.00  0.65           H  
ATOM    207  HA  VAL A  13      -1.289  19.067  -4.105  1.00  0.65           H  
ATOM    208  HB  VAL A  13       0.422  16.586  -4.452  1.00  0.65           H  
ATOM    209 1HG1 VAL A  13       2.122  18.146  -5.297  1.00  0.65           H  
ATOM    210 2HG1 VAL A  13       0.674  18.128  -6.335  1.00  0.65           H  
ATOM    211 3HG1 VAL A  13       0.953  19.480  -5.210  1.00  0.65           H  
ATOM    212 1HG2 VAL A  13       1.846  17.757  -2.951  1.00  0.65           H  
ATOM    213 2HG2 VAL A  13       0.702  19.086  -2.792  1.00  0.65           H  
ATOM    214 3HG2 VAL A  13       0.281  17.465  -2.183  1.00  0.65           H  
ATOM    215  N   TRP A  14      -1.911  16.601  -6.213  1.00  0.67           N  
ATOM    216  CA  TRP A  14      -2.316  16.365  -7.586  1.00  0.67           C  
ATOM    217  C   TRP A  14      -3.643  17.051  -7.901  1.00  0.67           C  
ATOM    218  O   TRP A  14      -3.866  17.472  -9.035  1.00  0.67           O  
ATOM    219  CB  TRP A  14      -2.331  14.872  -7.885  1.00  0.67           C  
ATOM    220  CG  TRP A  14      -0.918  14.351  -8.101  1.00  0.67           C  
ATOM    221  CD1 TRP A  14      -0.223  13.541  -7.299  1.00  0.67           C  
ATOM    222  CD2 TRP A  14      -0.046  14.629  -9.214  1.00  0.67           C  
ATOM    223  NE1 TRP A  14       1.012  13.275  -7.830  1.00  0.67           N  
ATOM    224  CE2 TRP A  14       1.139  13.940  -8.984  1.00  0.67           C  
ATOM    225  CE3 TRP A  14      -0.173  15.384 -10.359  1.00  0.67           C  
ATOM    226  CZ2 TRP A  14       2.190  14.002  -9.852  1.00  0.67           C  
ATOM    227  CZ3 TRP A  14       0.889  15.446 -11.227  1.00  0.67           C  
ATOM    228  CH2 TRP A  14       2.026  14.783 -10.973  1.00  0.67           C  
ATOM    229  H   TRP A  14      -1.814  15.818  -5.564  1.00  0.67           H  
ATOM    230  HA  TRP A  14      -1.556  16.802  -8.233  1.00  0.67           H  
ATOM    231 1HB  TRP A  14      -2.781  14.332  -7.051  1.00  0.67           H  
ATOM    232 2HB  TRP A  14      -2.925  14.674  -8.776  1.00  0.67           H  
ATOM    233  HD1 TRP A  14      -0.592  13.154  -6.397  1.00  0.67           H  
ATOM    234  HE1 TRP A  14       1.717  12.682  -7.422  1.00  0.67           H  
ATOM    235  HE3 TRP A  14      -1.088  15.917 -10.562  1.00  0.67           H  
ATOM    236  HZ2 TRP A  14       3.122  13.469  -9.681  1.00  0.67           H  
ATOM    237  HZ3 TRP A  14       0.792  16.045 -12.122  1.00  0.67           H  
ATOM    238  HH2 TRP A  14       2.812  14.867 -11.665  1.00  0.67           H  
ATOM    239  N   ALA A  15      -4.485  17.253  -6.889  1.00  0.68           N  
ATOM    240  CA  ALA A  15      -5.733  17.991  -7.047  1.00  0.68           C  
ATOM    241  C   ALA A  15      -5.474  19.427  -7.516  1.00  0.68           C  
ATOM    242  O   ALA A  15      -6.346  20.055  -8.113  1.00  0.68           O  
ATOM    243  CB  ALA A  15      -6.502  18.024  -5.746  1.00  0.68           C  
ATOM    244  H   ALA A  15      -4.283  16.846  -5.977  1.00  0.68           H  
ATOM    245  HA  ALA A  15      -6.332  17.485  -7.805  1.00  0.68           H  
ATOM    246 1HB  ALA A  15      -7.439  18.559  -5.891  1.00  0.68           H  
ATOM    247 2HB  ALA A  15      -6.707  17.005  -5.422  1.00  0.68           H  
ATOM    248 3HB  ALA A  15      -5.904  18.531  -4.989  1.00  0.68           H  
ATOM    249  N   LYS A  16      -4.295  19.987  -7.202  1.00  0.70           N  
ATOM    250  CA  LYS A  16      -3.985  21.352  -7.606  1.00  0.70           C  
ATOM    251  C   LYS A  16      -3.540  21.323  -9.061  1.00  0.70           C  
ATOM    252  O   LYS A  16      -3.848  22.217  -9.849  1.00  0.70           O  
ATOM    253  CB  LYS A  16      -2.878  21.940  -6.729  1.00  0.70           C  
ATOM    254  CG  LYS A  16      -3.234  22.053  -5.256  1.00  0.70           C  
ATOM    255  CD  LYS A  16      -4.418  22.981  -5.042  1.00  0.70           C  
ATOM    256  CE  LYS A  16      -4.744  23.135  -3.561  1.00  0.70           C  
ATOM    257  NZ  LYS A  16      -5.926  24.025  -3.342  1.00  0.70           N  
ATOM    258  H   LYS A  16      -3.578  19.450  -6.720  1.00  0.70           H  
ATOM    259  HA  LYS A  16      -4.882  21.967  -7.528  1.00  0.70           H  
ATOM    260 1HB  LYS A  16      -1.974  21.337  -6.818  1.00  0.70           H  
ATOM    261 2HB  LYS A  16      -2.643  22.934  -7.081  1.00  0.70           H  
ATOM    262 1HG  LYS A  16      -3.479  21.056  -4.871  1.00  0.70           H  
ATOM    263 2HG  LYS A  16      -2.374  22.434  -4.705  1.00  0.70           H  
ATOM    264 1HD  LYS A  16      -4.195  23.962  -5.466  1.00  0.70           H  
ATOM    265 2HD  LYS A  16      -5.290  22.572  -5.555  1.00  0.70           H  
ATOM    266 1HE  LYS A  16      -4.958  22.152  -3.140  1.00  0.70           H  
ATOM    267 2HE  LYS A  16      -3.881  23.559  -3.046  1.00  0.70           H  
ATOM    268 1HZ  LYS A  16      -6.115  24.104  -2.354  1.00  0.70           H  
ATOM    269 2HZ  LYS A  16      -5.731  24.942  -3.721  1.00  0.70           H  
ATOM    270 3HZ  LYS A  16      -6.732  23.634  -3.807  1.00  0.70           H  
ATOM    271  N   VAL A  17      -2.867  20.237  -9.430  1.00  0.71           N  
ATOM    272  CA  VAL A  17      -2.412  20.037 -10.801  1.00  0.71           C  
ATOM    273  C   VAL A  17      -3.597  19.871 -11.740  1.00  0.71           C  
ATOM    274  O   VAL A  17      -3.635  20.436 -12.834  1.00  0.71           O  
ATOM    275  CB  VAL A  17      -1.516  18.809 -10.925  1.00  0.71           C  
ATOM    276  CG1 VAL A  17      -1.252  18.568 -12.386  1.00  0.71           C  
ATOM    277  CG2 VAL A  17      -0.229  19.033 -10.112  1.00  0.71           C  
ATOM    278  H   VAL A  17      -2.645  19.547  -8.710  1.00  0.71           H  
ATOM    279  HA  VAL A  17      -1.842  20.913 -11.107  1.00  0.71           H  
ATOM    280  HB  VAL A  17      -2.026  17.946 -10.547  1.00  0.71           H  
ATOM    281 1HG1 VAL A  17      -0.624  17.707 -12.522  1.00  0.71           H  
ATOM    282 2HG1 VAL A  17      -2.194  18.410 -12.908  1.00  0.71           H  
ATOM    283 3HG1 VAL A  17      -0.779  19.431 -12.776  1.00  0.71           H  
ATOM    284 1HG2 VAL A  17       0.422  18.172 -10.191  1.00  0.71           H  
ATOM    285 2HG2 VAL A  17       0.281  19.900 -10.493  1.00  0.71           H  
ATOM    286 3HG2 VAL A  17      -0.489  19.193  -9.061  1.00  0.71           H  
ATOM    287  N   GLU A  18      -4.593  19.118 -11.279  1.00  0.71           N  
ATOM    288  CA  GLU A  18      -5.816  18.843 -12.027  1.00  0.71           C  
ATOM    289  C   GLU A  18      -6.495  20.129 -12.505  1.00  0.71           C  
ATOM    290  O   GLU A  18      -7.095  20.154 -13.581  1.00  0.71           O  
ATOM    291  CB  GLU A  18      -6.800  18.037 -11.167  1.00  0.71           C  
ATOM    292  CG  GLU A  18      -8.087  17.603 -11.896  1.00  0.71           C  
ATOM    293  CD  GLU A  18      -9.031  16.733 -11.039  1.00  0.71           C  
ATOM    294  OE1 GLU A  18      -9.166  17.003  -9.870  1.00  0.71           O  
ATOM    295  OE2 GLU A  18      -9.611  15.791 -11.578  1.00  0.71           O  
ATOM    296  H   GLU A  18      -4.469  18.678 -10.368  1.00  0.71           H  
ATOM    297  HA  GLU A  18      -5.553  18.252 -12.904  1.00  0.71           H  
ATOM    298 1HB  GLU A  18      -6.302  17.144 -10.784  1.00  0.71           H  
ATOM    299 2HB  GLU A  18      -7.094  18.638 -10.305  1.00  0.71           H  
ATOM    300 1HG  GLU A  18      -8.625  18.500 -12.204  1.00  0.71           H  
ATOM    301 2HG  GLU A  18      -7.809  17.057 -12.792  1.00  0.71           H  
ATOM    302  N   LYS A  19      -6.398  21.200 -11.710  1.00  0.71           N  
ATOM    303  CA  LYS A  19      -7.030  22.479 -12.026  1.00  0.71           C  
ATOM    304  C   LYS A  19      -6.448  23.129 -13.289  1.00  0.71           C  
ATOM    305  O   LYS A  19      -7.082  24.003 -13.883  1.00  0.71           O  
ATOM    306  CB  LYS A  19      -6.884  23.454 -10.860  1.00  0.71           C  
ATOM    307  CG  LYS A  19      -7.572  23.009  -9.577  1.00  0.71           C  
ATOM    308  CD  LYS A  19      -9.079  22.908  -9.731  1.00  0.71           C  
ATOM    309  CE  LYS A  19      -9.734  22.517  -8.409  1.00  0.71           C  
ATOM    310  NZ  LYS A  19     -11.212  22.373  -8.539  1.00  0.71           N  
ATOM    311  H   LYS A  19      -5.874  21.114 -10.845  1.00  0.71           H  
ATOM    312  HA  LYS A  19      -8.090  22.298 -12.200  1.00  0.71           H  
ATOM    313 1HB  LYS A  19      -5.826  23.597 -10.641  1.00  0.71           H  
ATOM    314 2HB  LYS A  19      -7.292  24.422 -11.144  1.00  0.71           H  
ATOM    315 1HG  LYS A  19      -7.185  22.033  -9.303  1.00  0.71           H  
ATOM    316 2HG  LYS A  19      -7.336  23.707  -8.776  1.00  0.71           H  
ATOM    317 1HD  LYS A  19      -9.481  23.864 -10.064  1.00  0.71           H  
ATOM    318 2HD  LYS A  19      -9.314  22.148 -10.477  1.00  0.71           H  
ATOM    319 1HE  LYS A  19      -9.311  21.569  -8.072  1.00  0.71           H  
ATOM    320 2HE  LYS A  19      -9.518  23.284  -7.665  1.00  0.71           H  
ATOM    321 1HZ  LYS A  19     -11.606  22.114  -7.646  1.00  0.71           H  
ATOM    322 2HZ  LYS A  19     -11.612  23.250  -8.842  1.00  0.71           H  
ATOM    323 3HZ  LYS A  19     -11.419  21.655  -9.220  1.00  0.71           H  
ATOM    324  N   ASP A  20      -5.231  22.736 -13.675  1.00  0.69           N  
ATOM    325  CA  ASP A  20      -4.575  23.255 -14.868  1.00  0.69           C  
ATOM    326  C   ASP A  20      -3.623  22.228 -15.444  1.00  0.69           C  
ATOM    327  O   ASP A  20      -2.409  22.457 -15.565  1.00  0.69           O  
ATOM    328  CB  ASP A  20      -3.859  24.578 -14.618  1.00  0.69           C  
ATOM    329  CG  ASP A  20      -3.339  25.206 -15.947  1.00  0.69           C  
ATOM    330  OD1 ASP A  20      -3.641  24.666 -17.015  1.00  0.69           O  
ATOM    331  OD2 ASP A  20      -2.657  26.201 -15.884  1.00  0.69           O  
ATOM    332  H   ASP A  20      -4.749  22.002 -13.155  1.00  0.69           H  
ATOM    333  HA  ASP A  20      -5.343  23.443 -15.618  1.00  0.69           H  
ATOM    334 1HB  ASP A  20      -4.542  25.279 -14.135  1.00  0.69           H  
ATOM    335 2HB  ASP A  20      -3.017  24.415 -13.944  1.00  0.69           H  
ATOM    336  N   ILE A  21      -4.219  21.114 -15.848  1.00  0.67           N  
ATOM    337  CA  ILE A  21      -3.540  19.970 -16.422  1.00  0.67           C  
ATOM    338  C   ILE A  21      -2.791  20.321 -17.707  1.00  0.67           C  
ATOM    339  O   ILE A  21      -1.783  19.701 -18.040  1.00  0.67           O  
ATOM    340  CB  ILE A  21      -4.572  18.847 -16.671  1.00  0.67           C  
ATOM    341  CG1 ILE A  21      -3.870  17.530 -16.923  1.00  0.67           C  
ATOM    342  CG2 ILE A  21      -5.503  19.196 -17.831  1.00  0.67           C  
ATOM    343  CD1 ILE A  21      -4.779  16.321 -16.911  1.00  0.67           C  
ATOM    344  H   ILE A  21      -5.223  21.047 -15.705  1.00  0.67           H  
ATOM    345  HA  ILE A  21      -2.812  19.613 -15.687  1.00  0.67           H  
ATOM    346  HB  ILE A  21      -5.172  18.725 -15.763  1.00  0.67           H  
ATOM    347 1HG1 ILE A  21      -3.377  17.582 -17.885  1.00  0.67           H  
ATOM    348 2HG1 ILE A  21      -3.132  17.388 -16.158  1.00  0.67           H  
ATOM    349 1HG2 ILE A  21      -6.233  18.398 -17.957  1.00  0.67           H  
ATOM    350 2HG2 ILE A  21      -6.019  20.128 -17.612  1.00  0.67           H  
ATOM    351 3HG2 ILE A  21      -4.946  19.304 -18.744  1.00  0.67           H  
ATOM    352 1HD1 ILE A  21      -4.199  15.423 -17.100  1.00  0.67           H  
ATOM    353 2HD1 ILE A  21      -5.260  16.241 -15.938  1.00  0.67           H  
ATOM    354 3HD1 ILE A  21      -5.540  16.420 -17.678  1.00  0.67           H  
ATOM    355  N   GLU A  22      -3.262  21.337 -18.432  1.00  0.64           N  
ATOM    356  CA  GLU A  22      -2.604  21.710 -19.670  1.00  0.64           C  
ATOM    357  C   GLU A  22      -1.300  22.439 -19.407  1.00  0.64           C  
ATOM    358  O   GLU A  22      -0.258  22.049 -19.944  1.00  0.64           O  
ATOM    359  CB  GLU A  22      -3.527  22.578 -20.528  1.00  0.64           C  
ATOM    360  CG  GLU A  22      -4.737  21.837 -21.104  1.00  0.64           C  
ATOM    361  CD  GLU A  22      -5.679  22.714 -21.882  1.00  0.64           C  
ATOM    362  OE1 GLU A  22      -5.438  23.895 -21.969  1.00  0.64           O  
ATOM    363  OE2 GLU A  22      -6.638  22.198 -22.405  1.00  0.64           O  
ATOM    364  H   GLU A  22      -4.072  21.849 -18.112  1.00  0.64           H  
ATOM    365  HA  GLU A  22      -2.371  20.805 -20.224  1.00  0.64           H  
ATOM    366 1HB  GLU A  22      -3.900  23.408 -19.924  1.00  0.64           H  
ATOM    367 2HB  GLU A  22      -2.959  23.005 -21.349  1.00  0.64           H  
ATOM    368 1HG  GLU A  22      -4.361  21.088 -21.783  1.00  0.64           H  
ATOM    369 2HG  GLU A  22      -5.273  21.335 -20.302  1.00  0.64           H  
ATOM    370  N   ALA A  23      -1.304  23.473 -18.554  1.00  0.62           N  
ATOM    371  CA  ALA A  23      -0.034  24.147 -18.308  1.00  0.62           C  
ATOM    372  C   ALA A  23       0.963  23.203 -17.673  1.00  0.62           C  
ATOM    373  O   ALA A  23       2.159  23.269 -17.967  1.00  0.62           O  
ATOM    374  CB  ALA A  23      -0.198  25.344 -17.408  1.00  0.62           C  
ATOM    375  H   ALA A  23      -2.164  23.809 -18.087  1.00  0.62           H  
ATOM    376  HA  ALA A  23       0.361  24.475 -19.268  1.00  0.62           H  
ATOM    377 1HB  ALA A  23       0.761  25.829 -17.266  1.00  0.62           H  
ATOM    378 2HB  ALA A  23      -0.903  26.047 -17.853  1.00  0.62           H  
ATOM    379 3HB  ALA A  23      -0.578  25.009 -16.449  1.00  0.62           H  
ATOM    380  N   PHE A  24       0.480  22.337 -16.773  1.00  0.61           N  
ATOM    381  CA  PHE A  24       1.371  21.426 -16.079  1.00  0.61           C  
ATOM    382  C   PHE A  24       1.955  20.454 -17.094  1.00  0.61           C  
ATOM    383  O   PHE A  24       3.162  20.250 -17.129  1.00  0.61           O  
ATOM    384  CB  PHE A  24       0.625  20.661 -14.998  1.00  0.61           C  
ATOM    385  CG  PHE A  24       1.506  19.875 -14.020  1.00  0.61           C  
ATOM    386  CD1 PHE A  24       1.973  20.461 -12.880  1.00  0.61           C  
ATOM    387  CD2 PHE A  24       1.862  18.594 -14.238  1.00  0.61           C  
ATOM    388  CE1 PHE A  24       2.761  19.747 -12.006  1.00  0.61           C  
ATOM    389  CE2 PHE A  24       2.636  17.895 -13.380  1.00  0.61           C  
ATOM    390  CZ  PHE A  24       3.085  18.450 -12.286  1.00  0.61           C  
ATOM    391  H   PHE A  24      -0.521  22.327 -16.549  1.00  0.61           H  
ATOM    392  HA  PHE A  24       2.184  21.991 -15.629  1.00  0.61           H  
ATOM    393 1HB  PHE A  24       0.014  21.358 -14.423  1.00  0.61           H  
ATOM    394 2HB  PHE A  24      -0.065  19.960 -15.471  1.00  0.61           H  
ATOM    395  HD1 PHE A  24       1.706  21.487 -12.672  1.00  0.61           H  
ATOM    396  HD2 PHE A  24       1.536  18.134 -15.093  1.00  0.61           H  
ATOM    397  HE1 PHE A  24       3.127  20.220 -11.105  1.00  0.61           H  
ATOM    398  HE2 PHE A  24       2.895  16.877 -13.593  1.00  0.61           H  
ATOM    399  HZ  PHE A  24       3.706  17.861 -11.640  1.00  0.61           H  
ATOM    400  N   GLY A  25       1.100  19.878 -17.949  1.00  0.60           N  
ATOM    401  CA  GLY A  25       1.513  18.901 -18.951  1.00  0.60           C  
ATOM    402  C   GLY A  25       2.621  19.448 -19.803  1.00  0.60           C  
ATOM    403  O   GLY A  25       3.659  18.799 -19.985  1.00  0.60           O  
ATOM    404  H   GLY A  25       0.103  20.086 -17.901  1.00  0.60           H  
ATOM    405 1HA  GLY A  25       1.852  17.986 -18.471  1.00  0.60           H  
ATOM    406 2HA  GLY A  25       0.652  18.648 -19.568  1.00  0.60           H  
ATOM    407  N   VAL A  26       2.407  20.647 -20.321  1.00  0.59           N  
ATOM    408  CA  VAL A  26       3.401  21.288 -21.145  1.00  0.59           C  
ATOM    409  C   VAL A  26       4.682  21.534 -20.357  1.00  0.59           C  
ATOM    410  O   VAL A  26       5.764  21.201 -20.833  1.00  0.59           O  
ATOM    411  CB  VAL A  26       2.836  22.611 -21.680  1.00  0.59           C  
ATOM    412  CG1 VAL A  26       3.895  23.395 -22.341  1.00  0.59           C  
ATOM    413  CG2 VAL A  26       1.752  22.331 -22.671  1.00  0.59           C  
ATOM    414  H   VAL A  26       1.524  21.127 -20.131  1.00  0.59           H  
ATOM    415  HA  VAL A  26       3.625  20.633 -21.989  1.00  0.59           H  
ATOM    416  HB  VAL A  26       2.437  23.193 -20.844  1.00  0.59           H  
ATOM    417 1HG1 VAL A  26       3.470  24.327 -22.704  1.00  0.59           H  
ATOM    418 2HG1 VAL A  26       4.660  23.602 -21.618  1.00  0.59           H  
ATOM    419 3HG1 VAL A  26       4.309  22.833 -23.171  1.00  0.59           H  
ATOM    420 1HG2 VAL A  26       1.344  23.272 -23.043  1.00  0.59           H  
ATOM    421 2HG2 VAL A  26       2.169  21.761 -23.501  1.00  0.59           H  
ATOM    422 3HG2 VAL A  26       0.963  21.761 -22.182  1.00  0.59           H  
ATOM    423  N   ALA A  27       4.582  22.067 -19.135  1.00  0.58           N  
ATOM    424  CA  ALA A  27       5.766  22.329 -18.324  1.00  0.58           C  
ATOM    425  C   ALA A  27       6.582  21.068 -18.037  1.00  0.58           C  
ATOM    426  O   ALA A  27       7.813  21.087 -18.063  1.00  0.58           O  
ATOM    427  CB  ALA A  27       5.358  22.970 -17.022  1.00  0.58           C  
ATOM    428  H   ALA A  27       3.665  22.317 -18.752  1.00  0.58           H  
ATOM    429  HA  ALA A  27       6.403  23.018 -18.884  1.00  0.58           H  
ATOM    430 1HB  ALA A  27       6.240  23.199 -16.431  1.00  0.58           H  
ATOM    431 2HB  ALA A  27       4.802  23.883 -17.226  1.00  0.58           H  
ATOM    432 3HB  ALA A  27       4.720  22.278 -16.471  1.00  0.58           H  
ATOM    433  N   VAL A  28       5.896  19.952 -17.784  1.00  0.58           N  
ATOM    434  CA  VAL A  28       6.585  18.700 -17.504  1.00  0.58           C  
ATOM    435  C   VAL A  28       7.346  18.238 -18.719  1.00  0.58           C  
ATOM    436  O   VAL A  28       8.528  17.888 -18.624  1.00  0.58           O  
ATOM    437  CB  VAL A  28       5.575  17.620 -17.097  1.00  0.58           C  
ATOM    438  CG1 VAL A  28       6.253  16.247 -17.013  1.00  0.58           C  
ATOM    439  CG2 VAL A  28       4.999  17.975 -15.767  1.00  0.58           C  
ATOM    440  H   VAL A  28       4.878  19.985 -17.760  1.00  0.58           H  
ATOM    441  HA  VAL A  28       7.289  18.859 -16.687  1.00  0.58           H  
ATOM    442  HB  VAL A  28       4.785  17.579 -17.851  1.00  0.58           H  
ATOM    443 1HG1 VAL A  28       5.524  15.495 -16.743  1.00  0.58           H  
ATOM    444 2HG1 VAL A  28       6.683  15.991 -17.982  1.00  0.58           H  
ATOM    445 3HG1 VAL A  28       7.029  16.279 -16.265  1.00  0.58           H  
ATOM    446 1HG2 VAL A  28       4.277  17.246 -15.512  1.00  0.58           H  
ATOM    447 2HG2 VAL A  28       5.789  18.003 -15.025  1.00  0.58           H  
ATOM    448 3HG2 VAL A  28       4.528  18.933 -15.805  1.00  0.58           H  
ATOM    449  N   LEU A  29       6.678  18.248 -19.871  1.00  0.58           N  
ATOM    450  CA  LEU A  29       7.328  17.824 -21.091  1.00  0.58           C  
ATOM    451  C   LEU A  29       8.439  18.756 -21.528  1.00  0.58           C  
ATOM    452  O   LEU A  29       9.492  18.287 -21.950  1.00  0.58           O  
ATOM    453  CB  LEU A  29       6.318  17.639 -22.194  1.00  0.58           C  
ATOM    454  CG  LEU A  29       5.429  16.471 -22.002  1.00  0.58           C  
ATOM    455  CD1 LEU A  29       4.395  16.468 -23.052  1.00  0.58           C  
ATOM    456  CD2 LEU A  29       6.284  15.210 -22.062  1.00  0.58           C  
ATOM    457  H   LEU A  29       5.700  18.548 -19.895  1.00  0.58           H  
ATOM    458  HA  LEU A  29       7.774  16.851 -20.902  1.00  0.58           H  
ATOM    459 1HB  LEU A  29       5.711  18.544 -22.288  1.00  0.58           H  
ATOM    460 2HB  LEU A  29       6.869  17.477 -23.089  1.00  0.58           H  
ATOM    461  HG  LEU A  29       4.929  16.537 -21.031  1.00  0.58           H  
ATOM    462 1HD1 LEU A  29       3.766  15.609 -22.904  1.00  0.58           H  
ATOM    463 2HD1 LEU A  29       3.801  17.383 -22.990  1.00  0.58           H  
ATOM    464 3HD1 LEU A  29       4.859  16.404 -24.015  1.00  0.58           H  
ATOM    465 1HD2 LEU A  29       5.663  14.343 -21.930  1.00  0.58           H  
ATOM    466 2HD2 LEU A  29       6.780  15.152 -23.029  1.00  0.58           H  
ATOM    467 3HD2 LEU A  29       7.035  15.241 -21.272  1.00  0.58           H  
ATOM    468  N   ILE A  30       8.270  20.059 -21.337  1.00  0.58           N  
ATOM    469  CA  ILE A  30       9.352  20.957 -21.686  1.00  0.58           C  
ATOM    470  C   ILE A  30      10.575  20.660 -20.842  1.00  0.58           C  
ATOM    471  O   ILE A  30      11.673  20.538 -21.385  1.00  0.58           O  
ATOM    472  CB  ILE A  30       8.960  22.428 -21.514  1.00  0.58           C  
ATOM    473  CG1 ILE A  30       7.950  22.824 -22.568  1.00  0.58           C  
ATOM    474  CG2 ILE A  30      10.174  23.285 -21.559  1.00  0.58           C  
ATOM    475  CD1 ILE A  30       7.331  24.141 -22.314  1.00  0.58           C  
ATOM    476  H   ILE A  30       7.391  20.427 -20.985  1.00  0.58           H  
ATOM    477  HA  ILE A  30       9.610  20.799 -22.729  1.00  0.58           H  
ATOM    478  HB  ILE A  30       8.475  22.550 -20.544  1.00  0.58           H  
ATOM    479 1HG1 ILE A  30       8.443  22.858 -23.525  1.00  0.58           H  
ATOM    480 2HG1 ILE A  30       7.169  22.076 -22.610  1.00  0.58           H  
ATOM    481 1HG2 ILE A  30       9.883  24.311 -21.397  1.00  0.58           H  
ATOM    482 2HG2 ILE A  30      10.847  22.977 -20.771  1.00  0.58           H  
ATOM    483 3HG2 ILE A  30      10.667  23.184 -22.529  1.00  0.58           H  
ATOM    484 1HD1 ILE A  30       6.627  24.355 -23.100  1.00  0.58           H  
ATOM    485 2HD1 ILE A  30       6.825  24.119 -21.356  1.00  0.58           H  
ATOM    486 3HD1 ILE A  30       8.091  24.907 -22.293  1.00  0.58           H  
ATOM    487  N   LEU A  31      10.411  20.482 -19.532  1.00  0.59           N  
ATOM    488  CA  LEU A  31      11.571  20.170 -18.712  1.00  0.59           C  
ATOM    489  C   LEU A  31      12.187  18.834 -19.116  1.00  0.59           C  
ATOM    490  O   LEU A  31      13.413  18.709 -19.214  1.00  0.59           O  
ATOM    491  CB  LEU A  31      11.177  20.115 -17.239  1.00  0.59           C  
ATOM    492  CG  LEU A  31      10.815  21.415 -16.595  1.00  0.59           C  
ATOM    493  CD1 LEU A  31      10.291  21.106 -15.230  1.00  0.59           C  
ATOM    494  CD2 LEU A  31      12.032  22.312 -16.538  1.00  0.59           C  
ATOM    495  H   LEU A  31       9.488  20.585 -19.099  1.00  0.59           H  
ATOM    496  HA  LEU A  31      12.314  20.952 -18.853  1.00  0.59           H  
ATOM    497 1HB  LEU A  31      10.306  19.460 -17.147  1.00  0.59           H  
ATOM    498 2HB  LEU A  31      11.996  19.676 -16.670  1.00  0.59           H  
ATOM    499  HG  LEU A  31      10.026  21.904 -17.167  1.00  0.59           H  
ATOM    500 1HD1 LEU A  31       9.992  22.020 -14.717  1.00  0.59           H  
ATOM    501 2HD1 LEU A  31       9.452  20.457 -15.356  1.00  0.59           H  
ATOM    502 3HD1 LEU A  31      11.057  20.601 -14.653  1.00  0.59           H  
ATOM    503 1HD2 LEU A  31      11.766  23.255 -16.058  1.00  0.59           H  
ATOM    504 2HD2 LEU A  31      12.816  21.820 -15.958  1.00  0.59           H  
ATOM    505 3HD2 LEU A  31      12.388  22.504 -17.548  1.00  0.59           H  
ATOM    506  N   LEU A  32      11.347  17.848 -19.435  1.00  0.59           N  
ATOM    507  CA  LEU A  32      11.848  16.548 -19.845  1.00  0.59           C  
ATOM    508  C   LEU A  32      12.744  16.699 -21.064  1.00  0.59           C  
ATOM    509  O   LEU A  32      13.872  16.216 -21.070  1.00  0.59           O  
ATOM    510  CB  LEU A  32      10.693  15.620 -20.240  1.00  0.59           C  
ATOM    511  CG  LEU A  32      11.079  14.221 -20.707  1.00  0.59           C  
ATOM    512  CD1 LEU A  32      11.700  13.463 -19.524  1.00  0.59           C  
ATOM    513  CD2 LEU A  32       9.851  13.538 -21.278  1.00  0.59           C  
ATOM    514  H   LEU A  32      10.339  17.985 -19.347  1.00  0.59           H  
ATOM    515  HA  LEU A  32      12.421  16.113 -19.027  1.00  0.59           H  
ATOM    516 1HB  LEU A  32      10.015  15.525 -19.389  1.00  0.59           H  
ATOM    517 2HB  LEU A  32      10.148  16.079 -21.054  1.00  0.59           H  
ATOM    518  HG  LEU A  32      11.841  14.289 -21.490  1.00  0.59           H  
ATOM    519 1HD1 LEU A  32      11.993  12.468 -19.830  1.00  0.59           H  
ATOM    520 2HD1 LEU A  32      12.571  13.999 -19.168  1.00  0.59           H  
ATOM    521 3HD1 LEU A  32      10.971  13.388 -18.719  1.00  0.59           H  
ATOM    522 1HD2 LEU A  32      10.107  12.537 -21.622  1.00  0.59           H  
ATOM    523 2HD2 LEU A  32       9.095  13.478 -20.517  1.00  0.59           H  
ATOM    524 3HD2 LEU A  32       9.473  14.126 -22.116  1.00  0.59           H  
ATOM    525  N   PHE A  33      12.240  17.392 -22.087  1.00  0.60           N  
ATOM    526  CA  PHE A  33      12.947  17.553 -23.351  1.00  0.60           C  
ATOM    527  C   PHE A  33      14.143  18.498 -23.247  1.00  0.60           C  
ATOM    528  O   PHE A  33      15.126  18.324 -23.956  1.00  0.60           O  
ATOM    529  CB  PHE A  33      11.961  18.011 -24.418  1.00  0.60           C  
ATOM    530  CG  PHE A  33      10.962  16.913 -24.735  1.00  0.60           C  
ATOM    531  CD1 PHE A  33      11.367  15.579 -24.807  1.00  0.60           C  
ATOM    532  CD2 PHE A  33       9.613  17.196 -24.910  1.00  0.60           C  
ATOM    533  CE1 PHE A  33      10.445  14.573 -25.054  1.00  0.60           C  
ATOM    534  CE2 PHE A  33       8.709  16.178 -25.151  1.00  0.60           C  
ATOM    535  CZ  PHE A  33       9.123  14.874 -25.224  1.00  0.60           C  
ATOM    536  H   PHE A  33      11.308  17.794 -21.993  1.00  0.60           H  
ATOM    537  HA  PHE A  33      13.325  16.572 -23.646  1.00  0.60           H  
ATOM    538 1HB  PHE A  33      11.415  18.890 -24.062  1.00  0.60           H  
ATOM    539 2HB  PHE A  33      12.489  18.276 -25.326  1.00  0.60           H  
ATOM    540  HD1 PHE A  33      12.421  15.331 -24.662  1.00  0.60           H  
ATOM    541  HD2 PHE A  33       9.271  18.231 -24.842  1.00  0.60           H  
ATOM    542  HE1 PHE A  33      10.766  13.543 -25.106  1.00  0.60           H  
ATOM    543  HE2 PHE A  33       7.666  16.400 -25.273  1.00  0.60           H  
ATOM    544  HZ  PHE A  33       8.399  14.080 -25.412  1.00  0.60           H  
ATOM    545  N   LYS A  34      14.068  19.520 -22.392  1.00  0.61           N  
ATOM    546  CA  LYS A  34      15.211  20.411 -22.219  1.00  0.61           C  
ATOM    547  C   LYS A  34      16.393  19.674 -21.600  1.00  0.61           C  
ATOM    548  O   LYS A  34      17.547  19.921 -21.959  1.00  0.61           O  
ATOM    549  CB  LYS A  34      14.865  21.636 -21.356  1.00  0.61           C  
ATOM    550  CG  LYS A  34      14.007  22.700 -22.058  1.00  0.61           C  
ATOM    551  CD  LYS A  34      13.598  23.839 -21.105  1.00  0.61           C  
ATOM    552  CE  LYS A  34      14.766  24.749 -20.743  1.00  0.61           C  
ATOM    553  NZ  LYS A  34      14.323  25.919 -19.911  1.00  0.61           N  
ATOM    554  H   LYS A  34      13.222  19.681 -21.853  1.00  0.61           H  
ATOM    555  HA  LYS A  34      15.519  20.765 -23.202  1.00  0.61           H  
ATOM    556 1HB  LYS A  34      14.316  21.300 -20.473  1.00  0.61           H  
ATOM    557 2HB  LYS A  34      15.784  22.105 -21.012  1.00  0.61           H  
ATOM    558 1HG  LYS A  34      14.575  23.130 -22.882  1.00  0.61           H  
ATOM    559 2HG  LYS A  34      13.114  22.240 -22.470  1.00  0.61           H  
ATOM    560 1HD  LYS A  34      12.834  24.454 -21.583  1.00  0.61           H  
ATOM    561 2HD  LYS A  34      13.182  23.417 -20.192  1.00  0.61           H  
ATOM    562 1HE  LYS A  34      15.509  24.179 -20.191  1.00  0.61           H  
ATOM    563 2HE  LYS A  34      15.216  25.125 -21.662  1.00  0.61           H  
ATOM    564 1HZ  LYS A  34      15.108  26.508 -19.700  1.00  0.61           H  
ATOM    565 2HZ  LYS A  34      13.621  26.460 -20.447  1.00  0.61           H  
ATOM    566 3HZ  LYS A  34      13.905  25.601 -19.056  1.00  0.61           H  
ATOM    567  N   LYS A  35      16.104  18.766 -20.665  1.00  0.63           N  
ATOM    568  CA  LYS A  35      17.152  18.033 -19.972  1.00  0.63           C  
ATOM    569  C   LYS A  35      17.552  16.733 -20.674  1.00  0.63           C  
ATOM    570  O   LYS A  35      18.726  16.353 -20.660  1.00  0.63           O  
ATOM    571  CB  LYS A  35      16.693  17.767 -18.546  1.00  0.63           C  
ATOM    572  CG  LYS A  35      16.557  19.051 -17.756  1.00  0.63           C  
ATOM    573  CD  LYS A  35      16.148  18.825 -16.336  1.00  0.63           C  
ATOM    574  CE  LYS A  35      15.958  20.163 -15.631  1.00  0.63           C  
ATOM    575  NZ  LYS A  35      15.583  19.994 -14.230  1.00  0.63           N  
ATOM    576  H   LYS A  35      15.131  18.617 -20.387  1.00  0.63           H  
ATOM    577  HA  LYS A  35      18.036  18.667 -19.931  1.00  0.63           H  
ATOM    578 1HB  LYS A  35      15.717  17.277 -18.564  1.00  0.63           H  
ATOM    579 2HB  LYS A  35      17.397  17.107 -18.042  1.00  0.63           H  
ATOM    580 1HG  LYS A  35      17.503  19.589 -17.777  1.00  0.63           H  
ATOM    581 2HG  LYS A  35      15.797  19.672 -18.239  1.00  0.63           H  
ATOM    582 1HD  LYS A  35      15.203  18.274 -16.317  1.00  0.63           H  
ATOM    583 2HD  LYS A  35      16.904  18.242 -15.816  1.00  0.63           H  
ATOM    584 1HE  LYS A  35      16.875  20.745 -15.686  1.00  0.63           H  
ATOM    585 2HE  LYS A  35      15.161  20.710 -16.138  1.00  0.63           H  
ATOM    586 1HZ  LYS A  35      15.404  20.897 -13.768  1.00  0.63           H  
ATOM    587 2HZ  LYS A  35      14.714  19.480 -14.152  1.00  0.63           H  
ATOM    588 3HZ  LYS A  35      16.296  19.503 -13.731  1.00  0.63           H  
ATOM    589  N   TYR A  36      16.587  16.058 -21.299  1.00  0.64           N  
ATOM    590  CA  TYR A  36      16.834  14.789 -21.962  1.00  0.64           C  
ATOM    591  C   TYR A  36      16.247  14.827 -23.389  1.00  0.64           C  
ATOM    592  O   TYR A  36      15.360  14.034 -23.702  1.00  0.64           O  
ATOM    593  CB  TYR A  36      16.183  13.665 -21.145  1.00  0.64           C  
ATOM    594  CG  TYR A  36      16.588  13.700 -19.699  1.00  0.64           C  
ATOM    595  CD1 TYR A  36      15.715  14.246 -18.775  1.00  0.64           C  
ATOM    596  CD2 TYR A  36      17.824  13.243 -19.295  1.00  0.64           C  
ATOM    597  CE1 TYR A  36      16.073  14.346 -17.454  1.00  0.64           C  
ATOM    598  CE2 TYR A  36      18.193  13.345 -17.970  1.00  0.64           C  
ATOM    599  CZ  TYR A  36      17.324  13.901 -17.050  1.00  0.64           C  
ATOM    600  OH  TYR A  36      17.704  14.023 -15.727  1.00  0.64           O  
ATOM    601  H   TYR A  36      15.637  16.409 -21.290  1.00  0.64           H  
ATOM    602  HA  TYR A  36      17.900  14.601 -22.005  1.00  0.64           H  
ATOM    603 1HB  TYR A  36      15.092  13.736 -21.206  1.00  0.64           H  
ATOM    604 2HB  TYR A  36      16.478  12.715 -21.553  1.00  0.64           H  
ATOM    605  HD1 TYR A  36      14.746  14.614 -19.105  1.00  0.64           H  
ATOM    606  HD2 TYR A  36      18.513  12.818 -20.024  1.00  0.64           H  
ATOM    607  HE1 TYR A  36      15.385  14.789 -16.734  1.00  0.64           H  
ATOM    608  HE2 TYR A  36      19.173  12.997 -17.650  1.00  0.64           H  
ATOM    609  HH  TYR A  36      16.934  14.238 -15.191  1.00  0.64           H  
ATOM    610  N   PRO A  37      16.780  15.671 -24.304  1.00  0.66           N  
ATOM    611  CA  PRO A  37      16.245  15.967 -25.635  1.00  0.66           C  
ATOM    612  C   PRO A  37      16.176  14.766 -26.546  1.00  0.66           C  
ATOM    613  O   PRO A  37      15.380  14.725 -27.478  1.00  0.66           O  
ATOM    614  CB  PRO A  37      17.231  17.003 -26.183  1.00  0.66           C  
ATOM    615  CG  PRO A  37      18.503  16.782 -25.397  1.00  0.66           C  
ATOM    616  CD  PRO A  37      18.043  16.390 -24.017  1.00  0.66           C  
ATOM    617  HA  PRO A  37      15.244  16.411 -25.525  1.00  0.66           H  
ATOM    618 1HB  PRO A  37      17.365  16.859 -27.264  1.00  0.66           H  
ATOM    619 2HB  PRO A  37      16.818  18.015 -26.038  1.00  0.66           H  
ATOM    620 1HG  PRO A  37      19.113  16.002 -25.877  1.00  0.66           H  
ATOM    621 2HG  PRO A  37      19.107  17.702 -25.391  1.00  0.66           H  
ATOM    622 1HD  PRO A  37      18.803  15.756 -23.561  1.00  0.66           H  
ATOM    623 2HD  PRO A  37      17.841  17.302 -23.431  1.00  0.66           H  
ATOM    624  N   GLU A  38      16.950  13.741 -26.239  1.00  0.67           N  
ATOM    625  CA  GLU A  38      16.961  12.532 -27.041  1.00  0.67           C  
ATOM    626  C   GLU A  38      15.582  11.884 -27.015  1.00  0.67           C  
ATOM    627  O   GLU A  38      15.175  11.216 -27.958  1.00  0.67           O  
ATOM    628  CB  GLU A  38      18.008  11.555 -26.506  1.00  0.67           C  
ATOM    629  CG  GLU A  38      19.460  12.013 -26.697  1.00  0.67           C  
ATOM    630  CD  GLU A  38      19.874  12.112 -28.154  1.00  0.67           C  
ATOM    631  OE1 GLU A  38      19.691  11.152 -28.884  1.00  0.67           O  
ATOM    632  OE2 GLU A  38      20.367  13.146 -28.545  1.00  0.67           O  
ATOM    633  H   GLU A  38      17.572  13.806 -25.451  1.00  0.67           H  
ATOM    634  HA  GLU A  38      17.201  12.793 -28.070  1.00  0.67           H  
ATOM    635 1HB  GLU A  38      17.843  11.398 -25.439  1.00  0.67           H  
ATOM    636 2HB  GLU A  38      17.888  10.592 -27.001  1.00  0.67           H  
ATOM    637 1HG  GLU A  38      19.576  12.994 -26.233  1.00  0.67           H  
ATOM    638 2HG  GLU A  38      20.122  11.318 -26.182  1.00  0.67           H  
ATOM    639  N   PHE A  39      14.837  12.110 -25.938  1.00  0.69           N  
ATOM    640  CA  PHE A  39      13.518  11.524 -25.769  1.00  0.69           C  
ATOM    641  C   PHE A  39      12.559  12.074 -26.810  1.00  0.69           C  
ATOM    642  O   PHE A  39      11.579  11.427 -27.166  1.00  0.69           O  
ATOM    643  CB  PHE A  39      12.992  11.858 -24.383  1.00  0.69           C  
ATOM    644  CG  PHE A  39      13.749  11.181 -23.299  1.00  0.69           C  
ATOM    645  CD1 PHE A  39      15.057  10.772 -23.506  1.00  0.69           C  
ATOM    646  CD2 PHE A  39      13.192  10.979 -22.070  1.00  0.69           C  
ATOM    647  CE1 PHE A  39      15.774  10.173 -22.523  1.00  0.69           C  
ATOM    648  CE2 PHE A  39      13.912  10.382 -21.080  1.00  0.69           C  
ATOM    649  CZ  PHE A  39      15.213   9.977 -21.314  1.00  0.69           C  
ATOM    650  H   PHE A  39      15.187  12.717 -25.198  1.00  0.69           H  
ATOM    651  HA  PHE A  39      13.594  10.441 -25.887  1.00  0.69           H  
ATOM    652 1HB  PHE A  39      13.051  12.933 -24.216  1.00  0.69           H  
ATOM    653 2HB  PHE A  39      11.947  11.566 -24.304  1.00  0.69           H  
ATOM    654  HD1 PHE A  39      15.517  10.930 -24.462  1.00  0.69           H  
ATOM    655  HD2 PHE A  39      12.171  11.300 -21.891  1.00  0.69           H  
ATOM    656  HE1 PHE A  39      16.797   9.855 -22.710  1.00  0.69           H  
ATOM    657  HE2 PHE A  39      13.459  10.230 -20.124  1.00  0.69           H  
ATOM    658  HZ  PHE A  39      15.794   9.500 -20.546  1.00  0.69           H  
ATOM    659  N   LEU A  40      12.847  13.266 -27.337  1.00  0.70           N  
ATOM    660  CA  LEU A  40      12.008  13.911 -28.331  1.00  0.70           C  
ATOM    661  C   LEU A  40      11.926  13.019 -29.570  1.00  0.70           C  
ATOM    662  O   LEU A  40      10.925  13.010 -30.286  1.00  0.70           O  
ATOM    663  CB  LEU A  40      12.593  15.280 -28.717  1.00  0.70           C  
ATOM    664  CG  LEU A  40      11.646  16.237 -29.464  1.00  0.70           C  
ATOM    665  CD1 LEU A  40      10.482  16.583 -28.561  1.00  0.70           C  
ATOM    666  CD2 LEU A  40      12.375  17.487 -29.865  1.00  0.70           C  
ATOM    667  H   LEU A  40      13.702  13.749 -27.064  1.00  0.70           H  
ATOM    668  HA  LEU A  40      11.008  14.046 -27.927  1.00  0.70           H  
ATOM    669 1HB  LEU A  40      12.924  15.782 -27.807  1.00  0.70           H  
ATOM    670 2HB  LEU A  40      13.466  15.113 -29.349  1.00  0.70           H  
ATOM    671  HG  LEU A  40      11.257  15.749 -30.358  1.00  0.70           H  
ATOM    672 1HD1 LEU A  40       9.833  17.263 -29.088  1.00  0.70           H  
ATOM    673 2HD1 LEU A  40       9.940  15.679 -28.286  1.00  0.70           H  
ATOM    674 3HD1 LEU A  40      10.856  17.074 -27.668  1.00  0.70           H  
ATOM    675 1HD2 LEU A  40      11.684  18.141 -30.389  1.00  0.70           H  
ATOM    676 2HD2 LEU A  40      12.756  17.997 -28.979  1.00  0.70           H  
ATOM    677 3HD2 LEU A  40      13.207  17.239 -30.520  1.00  0.70           H  
ATOM    678  N   LYS A  41      12.995  12.244 -29.819  1.00  0.72           N  
ATOM    679  CA  LYS A  41      13.121  11.376 -30.978  1.00  0.72           C  
ATOM    680  C   LYS A  41      12.125  10.226 -30.947  1.00  0.72           C  
ATOM    681  O   LYS A  41      11.912   9.560 -31.960  1.00  0.72           O  
ATOM    682  CB  LYS A  41      14.540  10.816 -31.071  1.00  0.72           C  
ATOM    683  CG  LYS A  41      15.599  11.863 -31.379  1.00  0.72           C  
ATOM    684  CD  LYS A  41      16.995  11.257 -31.389  1.00  0.72           C  
ATOM    685  CE  LYS A  41      18.059  12.296 -31.721  1.00  0.72           C  
ATOM    686  NZ  LYS A  41      19.431  11.722 -31.653  1.00  0.72           N  
ATOM    687  H   LYS A  41      13.768  12.230 -29.157  1.00  0.72           H  
ATOM    688  HA  LYS A  41      12.924  11.970 -31.867  1.00  0.72           H  
ATOM    689 1HB  LYS A  41      14.801  10.309 -30.151  1.00  0.72           H  
ATOM    690 2HB  LYS A  41      14.578  10.073 -31.864  1.00  0.72           H  
ATOM    691 1HG  LYS A  41      15.390  12.324 -32.343  1.00  0.72           H  
ATOM    692 2HG  LYS A  41      15.561  12.635 -30.604  1.00  0.72           H  
ATOM    693 1HD  LYS A  41      17.213  10.852 -30.391  1.00  0.72           H  
ATOM    694 2HD  LYS A  41      17.041  10.444 -32.111  1.00  0.72           H  
ATOM    695 1HE  LYS A  41      17.886  12.681 -32.724  1.00  0.72           H  
ATOM    696 2HE  LYS A  41      17.989  13.119 -31.006  1.00  0.72           H  
ATOM    697 1HZ  LYS A  41      20.112  12.434 -31.861  1.00  0.72           H  
ATOM    698 2HZ  LYS A  41      19.589  11.381 -30.690  1.00  0.72           H  
ATOM    699 3HZ  LYS A  41      19.528  10.962 -32.301  1.00  0.72           H  
ATOM    700  N   LYS A  42      11.527   9.967 -29.779  1.00  0.74           N  
ATOM    701  CA  LYS A  42      10.565   8.891 -29.636  1.00  0.74           C  
ATOM    702  C   LYS A  42       9.152   9.318 -30.028  1.00  0.74           C  
ATOM    703  O   LYS A  42       8.249   8.484 -30.080  1.00  0.74           O  
ATOM    704  CB  LYS A  42      10.538   8.376 -28.195  1.00  0.74           C  
ATOM    705  CG  LYS A  42      11.834   7.766 -27.684  1.00  0.74           C  
ATOM    706  CD  LYS A  42      12.213   6.526 -28.488  1.00  0.74           C  
ATOM    707  CE  LYS A  42      13.404   5.798 -27.879  1.00  0.74           C  
ATOM    708  NZ  LYS A  42      13.847   4.657 -28.738  1.00  0.74           N  
ATOM    709  H   LYS A  42      11.719  10.544 -28.961  1.00  0.74           H  
ATOM    710  HA  LYS A  42      10.860   8.074 -30.293  1.00  0.74           H  
ATOM    711 1HB  LYS A  42      10.281   9.197 -27.532  1.00  0.74           H  
ATOM    712 2HB  LYS A  42       9.756   7.633 -28.105  1.00  0.74           H  
ATOM    713 1HG  LYS A  42      12.637   8.506 -27.751  1.00  0.74           H  
ATOM    714 2HG  LYS A  42      11.708   7.487 -26.643  1.00  0.74           H  
ATOM    715 1HD  LYS A  42      11.362   5.839 -28.521  1.00  0.74           H  
ATOM    716 2HD  LYS A  42      12.458   6.819 -29.510  1.00  0.74           H  
ATOM    717 1HE  LYS A  42      14.232   6.496 -27.753  1.00  0.74           H  
ATOM    718 2HE  LYS A  42      13.116   5.408 -26.897  1.00  0.74           H  
ATOM    719 1HZ  LYS A  42      14.630   4.191 -28.304  1.00  0.74           H  
ATOM    720 2HZ  LYS A  42      13.084   4.000 -28.855  1.00  0.74           H  
ATOM    721 3HZ  LYS A  42      14.124   5.006 -29.642  1.00  0.74           H  
ATOM    722  N   PHE A  43       8.947  10.611 -30.300  1.00  0.75           N  
ATOM    723  CA  PHE A  43       7.605  11.077 -30.622  1.00  0.75           C  
ATOM    724  C   PHE A  43       7.620  11.789 -31.963  1.00  0.75           C  
ATOM    725  O   PHE A  43       8.041  12.941 -32.038  1.00  0.75           O  
ATOM    726  CB  PHE A  43       7.160  12.052 -29.547  1.00  0.75           C  
ATOM    727  CG  PHE A  43       7.240  11.448 -28.210  1.00  0.75           C  
ATOM    728  CD1 PHE A  43       8.348  11.706 -27.413  1.00  0.75           C  
ATOM    729  CD2 PHE A  43       6.281  10.581 -27.758  1.00  0.75           C  
ATOM    730  CE1 PHE A  43       8.485  11.119 -26.183  1.00  0.75           C  
ATOM    731  CE2 PHE A  43       6.419   9.977 -26.529  1.00  0.75           C  
ATOM    732  CZ  PHE A  43       7.525  10.249 -25.736  1.00  0.75           C  
ATOM    733  H   PHE A  43       9.717  11.281 -30.273  1.00  0.75           H  
ATOM    734  HA  PHE A  43       6.922  10.229 -30.671  1.00  0.75           H  
ATOM    735 1HB  PHE A  43       7.804  12.923 -29.565  1.00  0.75           H  
ATOM    736 2HB  PHE A  43       6.134  12.373 -29.730  1.00  0.75           H  
ATOM    737  HD1 PHE A  43       9.122  12.384 -27.779  1.00  0.75           H  
ATOM    738  HD2 PHE A  43       5.415  10.363 -28.392  1.00  0.75           H  
ATOM    739  HE1 PHE A  43       9.363  11.334 -25.571  1.00  0.75           H  
ATOM    740  HE2 PHE A  43       5.658   9.285 -26.184  1.00  0.75           H  
ATOM    741  HZ  PHE A  43       7.632   9.769 -24.766  1.00  0.75           H  
ATOM    742  N   ASP A  44       7.119  11.148 -33.024  1.00  0.76           N  
ATOM    743  CA  ASP A  44       7.201  11.777 -34.350  1.00  0.76           C  
ATOM    744  C   ASP A  44       6.518  13.130 -34.379  1.00  0.76           C  
ATOM    745  O   ASP A  44       7.034  14.094 -34.947  1.00  0.76           O  
ATOM    746  CB  ASP A  44       6.584  10.884 -35.432  1.00  0.76           C  
ATOM    747  CG  ASP A  44       7.445   9.676 -35.841  1.00  0.76           C  
ATOM    748  OD1 ASP A  44       8.633   9.658 -35.544  1.00  0.76           O  
ATOM    749  OD2 ASP A  44       6.919   8.786 -36.444  1.00  0.76           O  
ATOM    750  H   ASP A  44       6.723  10.224 -32.914  1.00  0.76           H  
ATOM    751  HA  ASP A  44       8.240  11.922 -34.592  1.00  0.76           H  
ATOM    752 1HB  ASP A  44       5.612  10.518 -35.080  1.00  0.76           H  
ATOM    753 2HB  ASP A  44       6.393  11.484 -36.319  1.00  0.76           H  
ATOM    754  N   GLU A  45       5.403  13.221 -33.686  1.00  0.76           N  
ATOM    755  CA  GLU A  45       4.613  14.431 -33.604  1.00  0.76           C  
ATOM    756  C   GLU A  45       5.313  15.615 -32.911  1.00  0.76           C  
ATOM    757  O   GLU A  45       4.861  16.754 -33.035  1.00  0.76           O  
ATOM    758  CB  GLU A  45       3.287  14.071 -32.941  1.00  0.76           C  
ATOM    759  CG  GLU A  45       3.432  13.445 -31.558  1.00  0.76           C  
ATOM    760  CD  GLU A  45       3.686  11.944 -31.624  1.00  0.76           C  
ATOM    761  OE1 GLU A  45       3.958  11.457 -32.699  1.00  0.76           O  
ATOM    762  OE2 GLU A  45       3.622  11.298 -30.605  1.00  0.76           O  
ATOM    763  H   GLU A  45       5.073  12.394 -33.212  1.00  0.76           H  
ATOM    764  HA  GLU A  45       4.390  14.742 -34.625  1.00  0.76           H  
ATOM    765 1HB  GLU A  45       2.680  14.973 -32.835  1.00  0.76           H  
ATOM    766 2HB  GLU A  45       2.737  13.377 -33.575  1.00  0.76           H  
ATOM    767 1HG  GLU A  45       4.254  13.902 -31.062  1.00  0.76           H  
ATOM    768 2HG  GLU A  45       2.532  13.641 -30.975  1.00  0.76           H  
ATOM    769  N   LEU A  46       6.384  15.353 -32.152  1.00  0.75           N  
ATOM    770  CA  LEU A  46       7.093  16.423 -31.468  1.00  0.75           C  
ATOM    771  C   LEU A  46       8.463  16.688 -32.120  1.00  0.75           C  
ATOM    772  O   LEU A  46       9.225  17.559 -31.677  1.00  0.75           O  
ATOM    773  CB  LEU A  46       7.290  16.061 -30.004  1.00  0.75           C  
ATOM    774  CG  LEU A  46       6.023  15.734 -29.214  1.00  0.75           C  
ATOM    775  CD1 LEU A  46       6.404  15.371 -27.801  1.00  0.75           C  
ATOM    776  CD2 LEU A  46       5.063  16.897 -29.269  1.00  0.75           C  
ATOM    777  H   LEU A  46       6.751  14.405 -32.086  1.00  0.75           H  
ATOM    778  HA  LEU A  46       6.498  17.332 -31.530  1.00  0.75           H  
ATOM    779 1HB  LEU A  46       7.962  15.210 -29.954  1.00  0.75           H  
ATOM    780 2HB  LEU A  46       7.739  16.881 -29.512  1.00  0.75           H  
ATOM    781  HG  LEU A  46       5.554  14.871 -29.642  1.00  0.75           H  
ATOM    782 1HD1 LEU A  46       5.509  15.113 -27.230  1.00  0.75           H  
ATOM    783 2HD1 LEU A  46       7.086  14.525 -27.806  1.00  0.75           H  
ATOM    784 3HD1 LEU A  46       6.888  16.221 -27.358  1.00  0.75           H  
ATOM    785 1HD2 LEU A  46       4.169  16.633 -28.718  1.00  0.75           H  
ATOM    786 2HD2 LEU A  46       5.521  17.777 -28.831  1.00  0.75           H  
ATOM    787 3HD2 LEU A  46       4.796  17.111 -30.305  1.00  0.75           H  
ATOM    788  N   LYS A  47       8.794  15.933 -33.169  1.00  0.74           N  
ATOM    789  CA  LYS A  47      10.111  16.085 -33.758  1.00  0.74           C  
ATOM    790  C   LYS A  47      10.277  17.460 -34.340  1.00  0.74           C  
ATOM    791  O   LYS A  47       9.321  18.094 -34.784  1.00  0.74           O  
ATOM    792  CB  LYS A  47      10.427  14.996 -34.791  1.00  0.74           C  
ATOM    793  CG  LYS A  47      10.666  13.620 -34.179  1.00  0.74           C  
ATOM    794  CD  LYS A  47      10.931  12.527 -35.232  1.00  0.74           C  
ATOM    795  CE  LYS A  47      11.158  11.161 -34.546  1.00  0.74           C  
ATOM    796  NZ  LYS A  47      11.149  10.029 -35.506  1.00  0.74           N  
ATOM    797  H   LYS A  47       8.142  15.257 -33.567  1.00  0.74           H  
ATOM    798  HA  LYS A  47      10.844  15.979 -32.959  1.00  0.74           H  
ATOM    799 1HB  LYS A  47       9.590  14.913 -35.486  1.00  0.74           H  
ATOM    800 2HB  LYS A  47      11.310  15.279 -35.371  1.00  0.74           H  
ATOM    801 1HG  LYS A  47      11.519  13.669 -33.499  1.00  0.74           H  
ATOM    802 2HG  LYS A  47       9.808  13.349 -33.601  1.00  0.74           H  
ATOM    803 1HD  LYS A  47      10.087  12.449 -35.923  1.00  0.74           H  
ATOM    804 2HD  LYS A  47      11.819  12.784 -35.802  1.00  0.74           H  
ATOM    805 1HE  LYS A  47      12.121  11.180 -34.053  1.00  0.74           H  
ATOM    806 2HE  LYS A  47      10.380  10.992 -33.798  1.00  0.74           H  
ATOM    807 1HZ  LYS A  47      11.295   9.166 -35.008  1.00  0.74           H  
ATOM    808 2HZ  LYS A  47      10.220   9.987 -35.957  1.00  0.74           H  
ATOM    809 3HZ  LYS A  47      11.858  10.146 -36.199  1.00  0.74           H  
ATOM    810  N   HIS A  48      11.519  17.914 -34.307  1.00  0.73           N  
ATOM    811  CA  HIS A  48      11.955  19.215 -34.790  1.00  0.73           C  
ATOM    812  C   HIS A  48      11.530  20.376 -33.890  1.00  0.73           C  
ATOM    813  O   HIS A  48      11.766  21.531 -34.235  1.00  0.73           O  
ATOM    814  CB  HIS A  48      11.467  19.462 -36.224  1.00  0.73           C  
ATOM    815  CG  HIS A  48      11.821  18.341 -37.170  1.00  0.73           C  
ATOM    816  ND1 HIS A  48      13.126  18.008 -37.476  1.00  0.73           N  
ATOM    817  CD2 HIS A  48      11.040  17.477 -37.863  1.00  0.73           C  
ATOM    818  CE1 HIS A  48      13.131  16.990 -38.319  1.00  0.73           C  
ATOM    819  NE2 HIS A  48      11.881  16.649 -38.571  1.00  0.73           N  
ATOM    820  H   HIS A  48      12.222  17.308 -33.913  1.00  0.73           H  
ATOM    821  HA  HIS A  48      13.047  19.230 -34.815  1.00  0.73           H  
ATOM    822 1HB  HIS A  48      10.394  19.635 -36.251  1.00  0.73           H  
ATOM    823 2HB  HIS A  48      11.940  20.370 -36.603  1.00  0.73           H  
ATOM    824  HD2 HIS A  48       9.950  17.446 -37.857  1.00  0.73           H  
ATOM    825  HE1 HIS A  48      14.018  16.513 -38.734  1.00  0.73           H  
ATOM    826  HE2 HIS A  48      11.583  15.902 -39.182  1.00  0.73           H  
ATOM    827  N   LEU A  49      11.016  20.087 -32.692  1.00  0.71           N  
ATOM    828  CA  LEU A  49      10.807  21.176 -31.747  1.00  0.71           C  
ATOM    829  C   LEU A  49      12.170  21.386 -31.097  1.00  0.71           C  
ATOM    830  O   LEU A  49      12.732  20.459 -30.523  1.00  0.71           O  
ATOM    831  CB  LEU A  49       9.760  20.797 -30.685  1.00  0.71           C  
ATOM    832  CG  LEU A  49       8.340  20.553 -31.163  1.00  0.71           C  
ATOM    833  CD1 LEU A  49       7.499  20.014 -29.994  1.00  0.71           C  
ATOM    834  CD2 LEU A  49       7.779  21.834 -31.682  1.00  0.71           C  
ATOM    835  H   LEU A  49      10.748  19.136 -32.440  1.00  0.71           H  
ATOM    836  HA  LEU A  49      10.509  22.082 -32.274  1.00  0.71           H  
ATOM    837 1HB  LEU A  49      10.089  19.898 -30.174  1.00  0.71           H  
ATOM    838 2HB  LEU A  49       9.722  21.606 -29.972  1.00  0.71           H  
ATOM    839  HG  LEU A  49       8.342  19.813 -31.963  1.00  0.71           H  
ATOM    840 1HD1 LEU A  49       6.479  19.829 -30.331  1.00  0.71           H  
ATOM    841 2HD1 LEU A  49       7.940  19.097 -29.643  1.00  0.71           H  
ATOM    842 3HD1 LEU A  49       7.480  20.723 -29.196  1.00  0.71           H  
ATOM    843 1HD2 LEU A  49       6.764  21.668 -32.032  1.00  0.71           H  
ATOM    844 2HD2 LEU A  49       7.772  22.571 -30.884  1.00  0.71           H  
ATOM    845 3HD2 LEU A  49       8.396  22.191 -32.506  1.00  0.71           H  
ATOM    846  N   LYS A  50      12.735  22.582 -31.217  1.00  0.70           N  
ATOM    847  CA  LYS A  50      14.085  22.793 -30.711  1.00  0.70           C  
ATOM    848  C   LYS A  50      14.127  23.723 -29.517  1.00  0.70           C  
ATOM    849  O   LYS A  50      14.975  23.576 -28.635  1.00  0.70           O  
ATOM    850  CB  LYS A  50      14.958  23.333 -31.837  1.00  0.70           C  
ATOM    851  CG  LYS A  50      15.135  22.353 -33.000  1.00  0.70           C  
ATOM    852  CD  LYS A  50      16.031  22.916 -34.086  1.00  0.70           C  
ATOM    853  CE  LYS A  50      16.184  21.931 -35.236  1.00  0.70           C  
ATOM    854  NZ  LYS A  50      17.021  22.486 -36.336  1.00  0.70           N  
ATOM    855  H   LYS A  50      12.259  23.358 -31.683  1.00  0.70           H  
ATOM    856  HA  LYS A  50      14.490  21.835 -30.391  1.00  0.70           H  
ATOM    857 1HB  LYS A  50      14.506  24.248 -32.232  1.00  0.70           H  
ATOM    858 2HB  LYS A  50      15.943  23.589 -31.452  1.00  0.70           H  
ATOM    859 1HG  LYS A  50      15.559  21.422 -32.626  1.00  0.70           H  
ATOM    860 2HG  LYS A  50      14.160  22.135 -33.435  1.00  0.70           H  
ATOM    861 1HD  LYS A  50      15.596  23.841 -34.470  1.00  0.70           H  
ATOM    862 2HD  LYS A  50      17.013  23.139 -33.671  1.00  0.70           H  
ATOM    863 1HE  LYS A  50      16.647  21.018 -34.865  1.00  0.70           H  
ATOM    864 2HE  LYS A  50      15.194  21.689 -35.630  1.00  0.70           H  
ATOM    865 1HZ  LYS A  50      17.097  21.805 -37.079  1.00  0.70           H  
ATOM    866 2HZ  LYS A  50      16.592  23.327 -36.694  1.00  0.70           H  
ATOM    867 3HZ  LYS A  50      17.943  22.702 -35.985  1.00  0.70           H  
ATOM    868  N   THR A  51      13.210  24.675 -29.487  1.00  0.68           N  
ATOM    869  CA  THR A  51      13.208  25.664 -28.435  1.00  0.68           C  
ATOM    870  C   THR A  51      12.026  25.505 -27.516  1.00  0.68           C  
ATOM    871  O   THR A  51      10.988  24.966 -27.902  1.00  0.68           O  
ATOM    872  CB  THR A  51      13.135  27.062 -29.048  1.00  0.68           C  
ATOM    873  OG1 THR A  51      11.888  27.180 -29.760  1.00  0.68           O  
ATOM    874  CG2 THR A  51      14.275  27.265 -30.024  1.00  0.68           C  
ATOM    875  H   THR A  51      12.532  24.753 -30.249  1.00  0.68           H  
ATOM    876  HA  THR A  51      14.122  25.565 -27.850  1.00  0.68           H  
ATOM    877  HB  THR A  51      13.176  27.813 -28.262  1.00  0.68           H  
ATOM    878  HG1 THR A  51      11.886  26.518 -30.511  1.00  0.68           H  
ATOM    879 1HG2 THR A  51      14.203  28.256 -30.466  1.00  0.68           H  
ATOM    880 2HG2 THR A  51      15.227  27.166 -29.501  1.00  0.68           H  
ATOM    881 3HG2 THR A  51      14.214  26.512 -30.813  1.00  0.68           H  
ATOM    882  N   GLU A  52      12.159  26.060 -26.321  1.00  0.66           N  
ATOM    883  CA  GLU A  52      11.079  26.071 -25.354  1.00  0.66           C  
ATOM    884  C   GLU A  52       9.836  26.776 -25.879  1.00  0.66           C  
ATOM    885  O   GLU A  52       8.717  26.334 -25.626  1.00  0.66           O  
ATOM    886  CB  GLU A  52      11.573  26.698 -24.060  1.00  0.66           C  
ATOM    887  CG  GLU A  52      10.550  26.794 -22.981  1.00  0.66           C  
ATOM    888  CD  GLU A  52      11.168  27.122 -21.639  1.00  0.66           C  
ATOM    889  OE1 GLU A  52      12.382  27.187 -21.576  1.00  0.66           O  
ATOM    890  OE2 GLU A  52      10.451  27.303 -20.687  1.00  0.66           O  
ATOM    891  H   GLU A  52      13.044  26.480 -26.076  1.00  0.66           H  
ATOM    892  HA  GLU A  52      10.811  25.035 -25.140  1.00  0.66           H  
ATOM    893 1HB  GLU A  52      12.413  26.119 -23.674  1.00  0.66           H  
ATOM    894 2HB  GLU A  52      11.936  27.706 -24.263  1.00  0.66           H  
ATOM    895 1HG  GLU A  52       9.833  27.574 -23.243  1.00  0.66           H  
ATOM    896 2HG  GLU A  52      10.027  25.869 -22.948  1.00  0.66           H  
ATOM    897  N   GLU A  53      10.020  27.870 -26.620  1.00  0.65           N  
ATOM    898  CA  GLU A  53       8.869  28.581 -27.159  1.00  0.65           C  
ATOM    899  C   GLU A  53       8.114  27.717 -28.175  1.00  0.65           C  
ATOM    900  O   GLU A  53       6.880  27.666 -28.161  1.00  0.65           O  
ATOM    901  CB  GLU A  53       9.312  29.897 -27.803  1.00  0.65           C  
ATOM    902  CG  GLU A  53       9.804  30.950 -26.806  1.00  0.65           C  
ATOM    903  CD  GLU A  53      10.283  32.226 -27.466  1.00  0.65           C  
ATOM    904  OE1 GLU A  53      10.346  32.266 -28.672  1.00  0.65           O  
ATOM    905  OE2 GLU A  53      10.584  33.159 -26.758  1.00  0.65           O  
ATOM    906  H   GLU A  53      10.955  28.197 -26.809  1.00  0.65           H  
ATOM    907  HA  GLU A  53       8.190  28.808 -26.336  1.00  0.65           H  
ATOM    908 1HB  GLU A  53      10.118  29.699 -28.511  1.00  0.65           H  
ATOM    909 2HB  GLU A  53       8.481  30.324 -28.364  1.00  0.65           H  
ATOM    910 1HG  GLU A  53       8.992  31.192 -26.123  1.00  0.65           H  
ATOM    911 2HG  GLU A  53      10.617  30.520 -26.222  1.00  0.65           H  
ATOM    912  N   GLU A  54       8.845  26.987 -29.031  1.00  0.64           N  
ATOM    913  CA  GLU A  54       8.162  26.116 -29.989  1.00  0.64           C  
ATOM    914  C   GLU A  54       7.418  25.007 -29.263  1.00  0.64           C  
ATOM    915  O   GLU A  54       6.296  24.645 -29.625  1.00  0.64           O  
ATOM    916  CB  GLU A  54       9.155  25.485 -30.960  1.00  0.64           C  
ATOM    917  CG  GLU A  54       9.766  26.390 -31.996  1.00  0.64           C  
ATOM    918  CD  GLU A  54      10.906  25.695 -32.648  1.00  0.64           C  
ATOM    919  OE1 GLU A  54      11.728  25.174 -31.901  1.00  0.64           O  
ATOM    920  OE2 GLU A  54      10.982  25.666 -33.850  1.00  0.64           O  
ATOM    921  H   GLU A  54       9.868  27.044 -29.038  1.00  0.64           H  
ATOM    922  HA  GLU A  54       7.439  26.710 -30.548  1.00  0.64           H  
ATOM    923 1HB  GLU A  54       9.971  25.035 -30.390  1.00  0.64           H  
ATOM    924 2HB  GLU A  54       8.664  24.684 -31.496  1.00  0.64           H  
ATOM    925 1HG  GLU A  54       9.015  26.628 -32.749  1.00  0.64           H  
ATOM    926 2HG  GLU A  54      10.093  27.319 -31.538  1.00  0.64           H  
ATOM    927  N   MET A  55       8.041  24.472 -28.216  1.00  0.63           N  
ATOM    928  CA  MET A  55       7.419  23.411 -27.453  1.00  0.63           C  
ATOM    929  C   MET A  55       6.152  23.883 -26.756  1.00  0.63           C  
ATOM    930  O   MET A  55       5.085  23.290 -26.917  1.00  0.63           O  
ATOM    931  CB  MET A  55       8.444  22.851 -26.465  1.00  0.63           C  
ATOM    932  CG  MET A  55       9.546  22.056 -27.121  1.00  0.63           C  
ATOM    933  SD  MET A  55      10.787  21.446 -25.994  1.00  0.63           S  
ATOM    934  CE  MET A  55      11.889  20.711 -27.218  1.00  0.63           C  
ATOM    935  H   MET A  55       8.979  24.792 -27.969  1.00  0.63           H  
ATOM    936  HA  MET A  55       7.129  22.626 -28.139  1.00  0.63           H  
ATOM    937 1HB  MET A  55       8.921  23.683 -25.957  1.00  0.63           H  
ATOM    938 2HB  MET A  55       7.985  22.262 -25.715  1.00  0.63           H  
ATOM    939 1HG  MET A  55       9.113  21.203 -27.624  1.00  0.63           H  
ATOM    940 2HG  MET A  55      10.038  22.676 -27.865  1.00  0.63           H  
ATOM    941 1HE  MET A  55      12.748  20.268 -26.722  1.00  0.63           H  
ATOM    942 2HE  MET A  55      11.356  19.939 -27.779  1.00  0.63           H  
ATOM    943 3HE  MET A  55      12.233  21.487 -27.910  1.00  0.63           H  
ATOM    944  N   LYS A  56       6.241  25.006 -26.060  1.00  0.63           N  
ATOM    945  CA  LYS A  56       5.107  25.555 -25.337  1.00  0.63           C  
ATOM    946  C   LYS A  56       3.925  25.847 -26.251  1.00  0.63           C  
ATOM    947  O   LYS A  56       2.771  25.610 -25.892  1.00  0.63           O  
ATOM    948  CB  LYS A  56       5.524  26.823 -24.602  1.00  0.63           C  
ATOM    949  CG  LYS A  56       4.441  27.441 -23.744  1.00  0.63           C  
ATOM    950  CD  LYS A  56       4.967  28.654 -22.991  1.00  0.63           C  
ATOM    951  CE  LYS A  56       3.874  29.305 -22.154  1.00  0.63           C  
ATOM    952  NZ  LYS A  56       4.377  30.496 -21.415  1.00  0.63           N  
ATOM    953  H   LYS A  56       7.138  25.484 -25.993  1.00  0.63           H  
ATOM    954  HA  LYS A  56       4.785  24.820 -24.611  1.00  0.63           H  
ATOM    955 1HB  LYS A  56       6.387  26.614 -23.971  1.00  0.63           H  
ATOM    956 2HB  LYS A  56       5.842  27.568 -25.336  1.00  0.63           H  
ATOM    957 1HG  LYS A  56       3.607  27.744 -24.381  1.00  0.63           H  
ATOM    958 2HG  LYS A  56       4.082  26.707 -23.028  1.00  0.63           H  
ATOM    959 1HD  LYS A  56       5.788  28.348 -22.338  1.00  0.63           H  
ATOM    960 2HD  LYS A  56       5.349  29.383 -23.708  1.00  0.63           H  
ATOM    961 1HE  LYS A  56       3.059  29.613 -22.808  1.00  0.63           H  
ATOM    962 2HE  LYS A  56       3.495  28.579 -21.435  1.00  0.63           H  
ATOM    963 1HZ  LYS A  56       3.625  30.899 -20.873  1.00  0.63           H  
ATOM    964 2HZ  LYS A  56       5.126  30.218 -20.797  1.00  0.63           H  
ATOM    965 3HZ  LYS A  56       4.721  31.181 -22.074  1.00  0.63           H  
ATOM    966  N   ALA A  57       4.222  26.364 -27.442  1.00  0.64           N  
ATOM    967  CA  ALA A  57       3.215  26.741 -28.419  1.00  0.64           C  
ATOM    968  C   ALA A  57       2.668  25.576 -29.252  1.00  0.64           C  
ATOM    969  O   ALA A  57       1.786  25.792 -30.086  1.00  0.64           O  
ATOM    970  CB  ALA A  57       3.804  27.768 -29.363  1.00  0.64           C  
ATOM    971  H   ALA A  57       5.198  26.549 -27.678  1.00  0.64           H  
ATOM    972  HA  ALA A  57       2.382  27.185 -27.878  1.00  0.64           H  
ATOM    973 1HB  ALA A  57       3.047  28.092 -30.072  1.00  0.64           H  
ATOM    974 2HB  ALA A  57       4.163  28.623 -28.791  1.00  0.64           H  
ATOM    975 3HB  ALA A  57       4.642  27.313 -29.898  1.00  0.64           H  
ATOM    976  N   SER A  58       3.194  24.364 -29.085  1.00  0.65           N  
ATOM    977  CA  SER A  58       2.725  23.253 -29.903  1.00  0.65           C  
ATOM    978  C   SER A  58       1.576  22.492 -29.254  1.00  0.65           C  
ATOM    979  O   SER A  58       1.730  21.891 -28.186  1.00  0.65           O  
ATOM    980  CB  SER A  58       3.870  22.314 -30.228  1.00  0.65           C  
ATOM    981  OG  SER A  58       4.798  22.939 -31.064  1.00  0.65           O  
ATOM    982  H   SER A  58       3.911  24.194 -28.378  1.00  0.65           H  
ATOM    983  HA  SER A  58       2.363  23.662 -30.845  1.00  0.65           H  
ATOM    984 1HB  SER A  58       4.365  22.006 -29.304  1.00  0.65           H  
ATOM    985 2HB  SER A  58       3.483  21.419 -30.711  1.00  0.65           H  
ATOM    986  HG  SER A  58       5.272  23.599 -30.509  1.00  0.65           H  
ATOM    987  N   GLU A  59       0.449  22.419 -29.970  1.00  0.65           N  
ATOM    988  CA  GLU A  59      -0.752  21.746 -29.463  1.00  0.65           C  
ATOM    989  C   GLU A  59      -0.485  20.269 -29.212  1.00  0.65           C  
ATOM    990  O   GLU A  59      -1.021  19.685 -28.268  1.00  0.65           O  
ATOM    991  CB  GLU A  59      -1.906  21.878 -30.468  1.00  0.65           C  
ATOM    992  CG  GLU A  59      -2.504  23.291 -30.617  1.00  0.65           C  
ATOM    993  CD  GLU A  59      -3.248  23.778 -29.381  1.00  0.65           C  
ATOM    994  OE1 GLU A  59      -4.138  23.095 -28.910  1.00  0.65           O  
ATOM    995  OE2 GLU A  59      -2.921  24.828 -28.889  1.00  0.65           O  
ATOM    996  H   GLU A  59       0.407  22.908 -30.853  1.00  0.65           H  
ATOM    997  HA  GLU A  59      -1.040  22.213 -28.526  1.00  0.65           H  
ATOM    998 1HB  GLU A  59      -1.565  21.557 -31.453  1.00  0.65           H  
ATOM    999 2HB  GLU A  59      -2.714  21.207 -30.175  1.00  0.65           H  
ATOM   1000 1HG  GLU A  59      -1.694  23.989 -30.834  1.00  0.65           H  
ATOM   1001 2HG  GLU A  59      -3.186  23.295 -31.467  1.00  0.65           H  
ATOM   1002  N   ASP A  60       0.360  19.673 -30.039  1.00  0.65           N  
ATOM   1003  CA  ASP A  60       0.714  18.272 -29.889  1.00  0.65           C  
ATOM   1004  C   ASP A  60       1.481  18.011 -28.592  1.00  0.65           C  
ATOM   1005  O   ASP A  60       1.418  16.910 -28.032  1.00  0.65           O  
ATOM   1006  CB  ASP A  60       1.525  17.807 -31.093  1.00  0.65           C  
ATOM   1007  CG  ASP A  60       0.656  17.692 -32.356  1.00  0.65           C  
ATOM   1008  OD1 ASP A  60      -0.547  17.739 -32.230  1.00  0.65           O  
ATOM   1009  OD2 ASP A  60       1.196  17.583 -33.425  1.00  0.65           O  
ATOM   1010  H   ASP A  60       0.763  20.212 -30.790  1.00  0.65           H  
ATOM   1011  HA  ASP A  60      -0.208  17.690 -29.859  1.00  0.65           H  
ATOM   1012 1HB  ASP A  60       2.340  18.509 -31.282  1.00  0.65           H  
ATOM   1013 2HB  ASP A  60       1.978  16.835 -30.883  1.00  0.65           H  
ATOM   1014  N   LEU A  61       2.226  19.012 -28.101  1.00  0.65           N  
ATOM   1015  CA  LEU A  61       2.988  18.792 -26.889  1.00  0.65           C  
ATOM   1016  C   LEU A  61       1.986  18.818 -25.768  1.00  0.65           C  
ATOM   1017  O   LEU A  61       1.995  17.955 -24.890  1.00  0.65           O  
ATOM   1018  CB  LEU A  61       4.017  19.886 -26.627  1.00  0.65           C  
ATOM   1019  CG  LEU A  61       4.911  19.598 -25.460  1.00  0.65           C  
ATOM   1020  CD1 LEU A  61       5.703  18.392 -25.810  1.00  0.65           C  
ATOM   1021  CD2 LEU A  61       5.782  20.722 -25.184  1.00  0.65           C  
ATOM   1022  H   LEU A  61       2.225  19.936 -28.520  1.00  0.65           H  
ATOM   1023  HA  LEU A  61       3.466  17.819 -26.912  1.00  0.65           H  
ATOM   1024 1HB  LEU A  61       4.640  20.008 -27.512  1.00  0.65           H  
ATOM   1025 2HB  LEU A  61       3.501  20.833 -26.438  1.00  0.65           H  
ATOM   1026  HG  LEU A  61       4.310  19.382 -24.576  1.00  0.65           H  
ATOM   1027 1HD1 LEU A  61       6.345  18.163 -25.011  1.00  0.65           H  
ATOM   1028 2HD1 LEU A  61       5.038  17.557 -26.009  1.00  0.65           H  
ATOM   1029 3HD1 LEU A  61       6.300  18.602 -26.696  1.00  0.65           H  
ATOM   1030 1HD2 LEU A  61       6.443  20.486 -24.348  1.00  0.65           H  
ATOM   1031 2HD2 LEU A  61       6.352  20.891 -26.078  1.00  0.65           H  
ATOM   1032 3HD2 LEU A  61       5.186  21.597 -24.948  1.00  0.65           H  
ATOM   1033  N   LYS A  62       1.105  19.825 -25.821  1.00  0.64           N  
ATOM   1034  CA  LYS A  62       0.062  19.999 -24.822  1.00  0.64           C  
ATOM   1035  C   LYS A  62      -0.791  18.750 -24.719  1.00  0.64           C  
ATOM   1036  O   LYS A  62      -1.032  18.249 -23.621  1.00  0.64           O  
ATOM   1037  CB  LYS A  62      -0.801  21.223 -25.149  1.00  0.64           C  
ATOM   1038  CG  LYS A  62      -1.928  21.493 -24.136  1.00  0.64           C  
ATOM   1039  CD  LYS A  62      -2.693  22.751 -24.513  1.00  0.64           C  
ATOM   1040  CE  LYS A  62      -3.375  22.563 -25.852  1.00  0.64           C  
ATOM   1041  NZ  LYS A  62      -4.222  23.717 -26.244  1.00  0.64           N  
ATOM   1042  H   LYS A  62       1.177  20.492 -26.593  1.00  0.64           H  
ATOM   1043  HA  LYS A  62       0.527  20.140 -23.854  1.00  0.64           H  
ATOM   1044 1HB  LYS A  62      -0.168  22.109 -25.203  1.00  0.64           H  
ATOM   1045 2HB  LYS A  62      -1.259  21.093 -26.127  1.00  0.64           H  
ATOM   1046 1HG  LYS A  62      -2.618  20.647 -24.120  1.00  0.64           H  
ATOM   1047 2HG  LYS A  62      -1.508  21.615 -23.133  1.00  0.64           H  
ATOM   1048 1HD  LYS A  62      -3.448  22.970 -23.762  1.00  0.64           H  
ATOM   1049 2HD  LYS A  62      -2.008  23.596 -24.574  1.00  0.64           H  
ATOM   1050 1HE  LYS A  62      -2.600  22.437 -26.606  1.00  0.64           H  
ATOM   1051 2HE  LYS A  62      -3.991  21.666 -25.827  1.00  0.64           H  
ATOM   1052 1HZ  LYS A  62      -4.592  23.504 -27.176  1.00  0.64           H  
ATOM   1053 2HZ  LYS A  62      -4.979  23.865 -25.595  1.00  0.64           H  
ATOM   1054 3HZ  LYS A  62      -3.656  24.552 -26.297  1.00  0.64           H  
ATOM   1055  N   ASP A  63      -1.212  18.212 -25.862  1.00  0.64           N  
ATOM   1056  CA  ASP A  63      -2.039  17.019 -25.868  1.00  0.64           C  
ATOM   1057  C   ASP A  63      -1.297  15.879 -25.190  1.00  0.64           C  
ATOM   1058  O   ASP A  63      -1.828  15.243 -24.279  1.00  0.64           O  
ATOM   1059  CB  ASP A  63      -2.421  16.635 -27.304  1.00  0.64           C  
ATOM   1060  CG  ASP A  63      -3.408  15.469 -27.380  1.00  0.64           C  
ATOM   1061  OD1 ASP A  63      -4.515  15.633 -26.918  1.00  0.64           O  
ATOM   1062  OD2 ASP A  63      -3.061  14.436 -27.910  1.00  0.64           O  
ATOM   1063  H   ASP A  63      -0.982  18.663 -26.746  1.00  0.64           H  
ATOM   1064  HA  ASP A  63      -2.949  17.222 -25.305  1.00  0.64           H  
ATOM   1065 1HB  ASP A  63      -2.849  17.503 -27.809  1.00  0.64           H  
ATOM   1066 2HB  ASP A  63      -1.516  16.363 -27.852  1.00  0.64           H  
ATOM   1067  N   HIS A  64      -0.047  15.635 -25.593  1.00  0.63           N  
ATOM   1068  CA  HIS A  64       0.729  14.553 -25.007  1.00  0.63           C  
ATOM   1069  C   HIS A  64       0.846  14.758 -23.492  1.00  0.63           C  
ATOM   1070  O   HIS A  64       0.650  13.821 -22.711  1.00  0.63           O  
ATOM   1071  CB  HIS A  64       2.092  14.449 -25.716  1.00  0.63           C  
ATOM   1072  CG  HIS A  64       2.968  13.301 -25.268  1.00  0.63           C  
ATOM   1073  ND1 HIS A  64       2.608  11.982 -25.461  1.00  0.63           N  
ATOM   1074  CD2 HIS A  64       4.201  13.268 -24.711  1.00  0.63           C  
ATOM   1075  CE1 HIS A  64       3.562  11.198 -25.000  1.00  0.63           C  
ATOM   1076  NE2 HIS A  64       4.535  11.954 -24.542  1.00  0.63           N  
ATOM   1077  H   HIS A  64       0.374  16.189 -26.342  1.00  0.63           H  
ATOM   1078  HA  HIS A  64       0.207  13.611 -25.168  1.00  0.63           H  
ATOM   1079 1HB  HIS A  64       1.930  14.356 -26.792  1.00  0.63           H  
ATOM   1080 2HB  HIS A  64       2.645  15.379 -25.560  1.00  0.63           H  
ATOM   1081  HD2 HIS A  64       4.817  14.106 -24.445  1.00  0.63           H  
ATOM   1082  HE1 HIS A  64       3.547  10.108 -25.004  1.00  0.63           H  
ATOM   1083  HE2 HIS A  64       5.399  11.629 -24.129  1.00  0.63           H  
ATOM   1084  N   GLY A  65       1.129  15.990 -23.075  1.00  0.64           N  
ATOM   1085  CA  GLY A  65       1.262  16.348 -21.668  1.00  0.64           C  
ATOM   1086  C   GLY A  65       0.012  15.977 -20.893  1.00  0.64           C  
ATOM   1087  O   GLY A  65       0.082  15.305 -19.859  1.00  0.64           O  
ATOM   1088  H   GLY A  65       1.274  16.720 -23.770  1.00  0.64           H  
ATOM   1089 1HA  GLY A  65       2.126  15.849 -21.233  1.00  0.64           H  
ATOM   1090 2HA  GLY A  65       1.436  17.419 -21.601  1.00  0.64           H  
ATOM   1091  N   VAL A  66      -1.137  16.414 -21.394  1.00  0.65           N  
ATOM   1092  CA  VAL A  66      -2.405  16.149 -20.741  1.00  0.65           C  
ATOM   1093  C   VAL A  66      -2.685  14.659 -20.663  1.00  0.65           C  
ATOM   1094  O   VAL A  66      -3.134  14.170 -19.623  1.00  0.65           O  
ATOM   1095  CB  VAL A  66      -3.539  16.870 -21.474  1.00  0.65           C  
ATOM   1096  CG1 VAL A  66      -4.878  16.428 -20.934  1.00  0.65           C  
ATOM   1097  CG2 VAL A  66      -3.369  18.350 -21.270  1.00  0.65           C  
ATOM   1098  H   VAL A  66      -1.129  16.960 -22.258  1.00  0.65           H  
ATOM   1099  HA  VAL A  66      -2.351  16.546 -19.731  1.00  0.65           H  
ATOM   1100  HB  VAL A  66      -3.497  16.626 -22.540  1.00  0.65           H  
ATOM   1101 1HG1 VAL A  66      -5.671  16.951 -21.463  1.00  0.65           H  
ATOM   1102 2HG1 VAL A  66      -4.993  15.352 -21.077  1.00  0.65           H  
ATOM   1103 3HG1 VAL A  66      -4.931  16.661 -19.883  1.00  0.65           H  
ATOM   1104 1HG2 VAL A  66      -4.167  18.864 -21.789  1.00  0.65           H  
ATOM   1105 2HG2 VAL A  66      -3.409  18.573 -20.216  1.00  0.65           H  
ATOM   1106 3HG2 VAL A  66      -2.414  18.670 -21.662  1.00  0.65           H  
ATOM   1107  N   VAL A  67      -2.414  13.922 -21.738  1.00  0.66           N  
ATOM   1108  CA  VAL A  67      -2.625  12.481 -21.737  1.00  0.66           C  
ATOM   1109  C   VAL A  67      -1.767  11.786 -20.680  1.00  0.66           C  
ATOM   1110  O   VAL A  67      -2.258  10.931 -19.939  1.00  0.66           O  
ATOM   1111  CB  VAL A  67      -2.345  11.888 -23.120  1.00  0.66           C  
ATOM   1112  CG1 VAL A  67      -2.348  10.378 -23.038  1.00  0.66           C  
ATOM   1113  CG2 VAL A  67      -3.428  12.365 -24.101  1.00  0.66           C  
ATOM   1114  H   VAL A  67      -2.056  14.376 -22.582  1.00  0.66           H  
ATOM   1115  HA  VAL A  67      -3.674  12.297 -21.503  1.00  0.66           H  
ATOM   1116  HB  VAL A  67      -1.360  12.217 -23.462  1.00  0.66           H  
ATOM   1117 1HG1 VAL A  67      -2.143   9.963 -24.022  1.00  0.66           H  
ATOM   1118 2HG1 VAL A  67      -1.577  10.056 -22.336  1.00  0.66           H  
ATOM   1119 3HG1 VAL A  67      -3.323  10.042 -22.691  1.00  0.66           H  
ATOM   1120 1HG2 VAL A  67      -3.233  11.956 -25.092  1.00  0.66           H  
ATOM   1121 2HG2 VAL A  67      -4.403  12.029 -23.754  1.00  0.66           H  
ATOM   1122 3HG2 VAL A  67      -3.426  13.447 -24.158  1.00  0.66           H  
ATOM   1123  N   ILE A  68      -0.494  12.177 -20.562  1.00  0.68           N  
ATOM   1124  CA  ILE A  68       0.356  11.576 -19.538  1.00  0.68           C  
ATOM   1125  C   ILE A  68      -0.212  11.832 -18.156  1.00  0.68           C  
ATOM   1126  O   ILE A  68      -0.327  10.910 -17.340  1.00  0.68           O  
ATOM   1127  CB  ILE A  68       1.787  12.159 -19.570  1.00  0.68           C  
ATOM   1128  CG1 ILE A  68       2.530  11.732 -20.823  1.00  0.68           C  
ATOM   1129  CG2 ILE A  68       2.572  11.763 -18.291  1.00  0.68           C  
ATOM   1130  CD1 ILE A  68       3.790  12.511 -21.016  1.00  0.68           C  
ATOM   1131  H   ILE A  68      -0.114  12.879 -21.199  1.00  0.68           H  
ATOM   1132  HA  ILE A  68       0.399  10.501 -19.705  1.00  0.68           H  
ATOM   1133  HB  ILE A  68       1.712  13.248 -19.608  1.00  0.68           H  
ATOM   1134 1HG1 ILE A  68       2.781  10.676 -20.747  1.00  0.68           H  
ATOM   1135 2HG1 ILE A  68       1.891  11.875 -21.696  1.00  0.68           H  
ATOM   1136 1HG2 ILE A  68       3.562  12.214 -18.323  1.00  0.68           H  
ATOM   1137 2HG2 ILE A  68       2.042  12.119 -17.407  1.00  0.68           H  
ATOM   1138 3HG2 ILE A  68       2.669  10.678 -18.242  1.00  0.68           H  
ATOM   1139 1HD1 ILE A  68       4.289  12.174 -21.905  1.00  0.68           H  
ATOM   1140 2HD1 ILE A  68       3.536  13.568 -21.114  1.00  0.68           H  
ATOM   1141 3HD1 ILE A  68       4.447  12.368 -20.161  1.00  0.68           H  
ATOM   1142  N   LEU A  69      -0.594  13.079 -17.902  1.00  0.70           N  
ATOM   1143  CA  LEU A  69      -1.138  13.457 -16.614  1.00  0.70           C  
ATOM   1144  C   LEU A  69      -2.479  12.805 -16.330  1.00  0.70           C  
ATOM   1145  O   LEU A  69      -2.767  12.454 -15.188  1.00  0.70           O  
ATOM   1146  CB  LEU A  69      -1.281  14.954 -16.558  1.00  0.70           C  
ATOM   1147  CG  LEU A  69      -0.023  15.675 -16.572  1.00  0.70           C  
ATOM   1148  CD1 LEU A  69      -0.346  17.104 -16.675  1.00  0.70           C  
ATOM   1149  CD2 LEU A  69       0.803  15.325 -15.338  1.00  0.70           C  
ATOM   1150  H   LEU A  69      -0.478  13.794 -18.624  1.00  0.70           H  
ATOM   1151  HA  LEU A  69      -0.432  13.147 -15.848  1.00  0.70           H  
ATOM   1152 1HB  LEU A  69      -1.840  15.272 -17.437  1.00  0.70           H  
ATOM   1153 2HB  LEU A  69      -1.835  15.232 -15.665  1.00  0.70           H  
ATOM   1154  HG  LEU A  69       0.538  15.396 -17.457  1.00  0.70           H  
ATOM   1155 1HD1 LEU A  69       0.532  17.634 -16.733  1.00  0.70           H  
ATOM   1156 2HD1 LEU A  69      -0.925  17.277 -17.581  1.00  0.70           H  
ATOM   1157 3HD1 LEU A  69      -0.911  17.429 -15.805  1.00  0.70           H  
ATOM   1158 1HD2 LEU A  69       1.740  15.863 -15.380  1.00  0.70           H  
ATOM   1159 2HD2 LEU A  69       0.256  15.601 -14.438  1.00  0.70           H  
ATOM   1160 3HD2 LEU A  69       1.003  14.253 -15.328  1.00  0.70           H  
ATOM   1161  N   THR A  70      -3.301  12.628 -17.361  1.00  0.71           N  
ATOM   1162  CA  THR A  70      -4.604  12.013 -17.195  1.00  0.71           C  
ATOM   1163  C   THR A  70      -4.428  10.557 -16.775  1.00  0.71           C  
ATOM   1164  O   THR A  70      -5.087  10.090 -15.838  1.00  0.71           O  
ATOM   1165  CB  THR A  70      -5.417  12.093 -18.493  1.00  0.71           C  
ATOM   1166  OG1 THR A  70      -5.602  13.469 -18.855  1.00  0.71           O  
ATOM   1167  CG2 THR A  70      -6.761  11.441 -18.294  1.00  0.71           C  
ATOM   1168  H   THR A  70      -3.032  12.959 -18.283  1.00  0.71           H  
ATOM   1169  HA  THR A  70      -5.143  12.538 -16.409  1.00  0.71           H  
ATOM   1170  HB  THR A  70      -4.876  11.585 -19.293  1.00  0.71           H  
ATOM   1171  HG1 THR A  70      -4.714  13.867 -18.989  1.00  0.71           H  
ATOM   1172 1HG2 THR A  70      -7.333  11.502 -19.218  1.00  0.71           H  
ATOM   1173 2HG2 THR A  70      -6.617  10.395 -18.022  1.00  0.71           H  
ATOM   1174 3HG2 THR A  70      -7.299  11.954 -17.498  1.00  0.71           H  
ATOM   1175  N   LYS A  71      -3.514   9.845 -17.450  1.00  0.72           N  
ATOM   1176  CA  LYS A  71      -3.235   8.457 -17.106  1.00  0.72           C  
ATOM   1177  C   LYS A  71      -2.661   8.380 -15.700  1.00  0.72           C  
ATOM   1178  O   LYS A  71      -3.049   7.513 -14.915  1.00  0.72           O  
ATOM   1179  CB  LYS A  71      -2.265   7.844 -18.108  1.00  0.72           C  
ATOM   1180  CG  LYS A  71      -2.855   7.585 -19.489  1.00  0.72           C  
ATOM   1181  CD  LYS A  71      -1.801   7.046 -20.446  1.00  0.72           C  
ATOM   1182  CE  LYS A  71      -2.398   6.742 -21.814  1.00  0.72           C  
ATOM   1183  NZ  LYS A  71      -1.357   6.320 -22.801  1.00  0.72           N  
ATOM   1184  H   LYS A  71      -3.009  10.279 -18.227  1.00  0.72           H  
ATOM   1185  HA  LYS A  71      -4.169   7.896 -17.126  1.00  0.72           H  
ATOM   1186 1HB  LYS A  71      -1.416   8.522 -18.239  1.00  0.72           H  
ATOM   1187 2HB  LYS A  71      -1.877   6.905 -17.716  1.00  0.72           H  
ATOM   1188 1HG  LYS A  71      -3.667   6.865 -19.408  1.00  0.72           H  
ATOM   1189 2HG  LYS A  71      -3.255   8.519 -19.888  1.00  0.72           H  
ATOM   1190 1HD  LYS A  71      -1.014   7.794 -20.562  1.00  0.72           H  
ATOM   1191 2HD  LYS A  71      -1.361   6.140 -20.033  1.00  0.72           H  
ATOM   1192 1HE  LYS A  71      -3.128   5.942 -21.710  1.00  0.72           H  
ATOM   1193 2HE  LYS A  71      -2.901   7.627 -22.188  1.00  0.72           H  
ATOM   1194 1HZ  LYS A  71      -1.797   6.128 -23.691  1.00  0.72           H  
ATOM   1195 2HZ  LYS A  71      -0.680   7.062 -22.914  1.00  0.72           H  
ATOM   1196 3HZ  LYS A  71      -0.888   5.489 -22.474  1.00  0.72           H  
ATOM   1197  N   LEU A  72      -1.791   9.328 -15.358  1.00  0.72           N  
ATOM   1198  CA  LEU A  72      -1.239   9.388 -14.023  1.00  0.72           C  
ATOM   1199  C   LEU A  72      -2.330   9.566 -12.996  1.00  0.72           C  
ATOM   1200  O   LEU A  72      -2.377   8.827 -12.019  1.00  0.72           O  
ATOM   1201  CB  LEU A  72      -0.221  10.504 -13.913  1.00  0.72           C  
ATOM   1202  CG  LEU A  72       0.311  10.747 -12.562  1.00  0.72           C  
ATOM   1203  CD1 LEU A  72       1.005   9.536 -12.053  1.00  0.72           C  
ATOM   1204  CD2 LEU A  72       1.217  11.881 -12.634  1.00  0.72           C  
ATOM   1205  H   LEU A  72      -1.478  10.010 -16.049  1.00  0.72           H  
ATOM   1206  HA  LEU A  72      -0.744   8.452 -13.816  1.00  0.72           H  
ATOM   1207 1HB  LEU A  72       0.611  10.289 -14.583  1.00  0.72           H  
ATOM   1208 2HB  LEU A  72      -0.684  11.420 -14.238  1.00  0.72           H  
ATOM   1209  HG  LEU A  72      -0.499  10.975 -11.893  1.00  0.72           H  
ATOM   1210 1HD1 LEU A  72       1.380   9.738 -11.055  1.00  0.72           H  
ATOM   1211 2HD1 LEU A  72       0.290   8.721 -12.013  1.00  0.72           H  
ATOM   1212 3HD1 LEU A  72       1.829   9.277 -12.713  1.00  0.72           H  
ATOM   1213 1HD2 LEU A  72       1.606  12.055 -11.650  1.00  0.72           H  
ATOM   1214 2HD2 LEU A  72       2.019  11.641 -13.316  1.00  0.72           H  
ATOM   1215 3HD2 LEU A  72       0.683  12.763 -12.991  1.00  0.72           H  
ATOM   1216  N   LYS A  73      -3.215  10.534 -13.208  1.00  0.72           N  
ATOM   1217  CA  LYS A  73      -4.307  10.770 -12.282  1.00  0.72           C  
ATOM   1218  C   LYS A  73      -5.103   9.491 -12.084  1.00  0.72           C  
ATOM   1219  O   LYS A  73      -5.428   9.123 -10.949  1.00  0.72           O  
ATOM   1220  CB  LYS A  73      -5.194  11.904 -12.779  1.00  0.72           C  
ATOM   1221  CG  LYS A  73      -6.316  12.290 -11.831  1.00  0.72           C  
ATOM   1222  CD  LYS A  73      -7.046  13.540 -12.325  1.00  0.72           C  
ATOM   1223  CE  LYS A  73      -7.973  13.239 -13.500  1.00  0.72           C  
ATOM   1224  NZ  LYS A  73      -8.732  14.455 -13.918  1.00  0.72           N  
ATOM   1225  H   LYS A  73      -3.126  11.126 -14.027  1.00  0.72           H  
ATOM   1226  HA  LYS A  73      -3.903  11.059 -11.326  1.00  0.72           H  
ATOM   1227 1HB  LYS A  73      -4.580  12.784 -12.970  1.00  0.72           H  
ATOM   1228 2HB  LYS A  73      -5.643  11.614 -13.730  1.00  0.72           H  
ATOM   1229 1HG  LYS A  73      -7.025  11.465 -11.766  1.00  0.72           H  
ATOM   1230 2HG  LYS A  73      -5.910  12.479 -10.838  1.00  0.72           H  
ATOM   1231 1HD  LYS A  73      -7.640  13.963 -11.510  1.00  0.72           H  
ATOM   1232 2HD  LYS A  73      -6.317  14.289 -12.638  1.00  0.72           H  
ATOM   1233 1HE  LYS A  73      -7.392  12.868 -14.347  1.00  0.72           H  
ATOM   1234 2HE  LYS A  73      -8.683  12.472 -13.193  1.00  0.72           H  
ATOM   1235 1HZ  LYS A  73      -9.355  14.235 -14.677  1.00  0.72           H  
ATOM   1236 2HZ  LYS A  73      -9.273  14.810 -13.114  1.00  0.72           H  
ATOM   1237 3HZ  LYS A  73      -8.092  15.173 -14.205  1.00  0.72           H  
ATOM   1238  N   ALA A  74      -5.392   8.785 -13.183  1.00  0.71           N  
ATOM   1239  CA  ALA A  74      -6.122   7.539 -13.071  1.00  0.71           C  
ATOM   1240  C   ALA A  74      -5.363   6.544 -12.205  1.00  0.71           C  
ATOM   1241  O   ALA A  74      -5.973   5.858 -11.392  1.00  0.71           O  
ATOM   1242  CB  ALA A  74      -6.363   6.935 -14.442  1.00  0.71           C  
ATOM   1243  H   ALA A  74      -5.116   9.134 -14.103  1.00  0.71           H  
ATOM   1244  HA  ALA A  74      -7.078   7.748 -12.597  1.00  0.71           H  
ATOM   1245 1HB  ALA A  74      -6.928   6.013 -14.336  1.00  0.71           H  
ATOM   1246 2HB  ALA A  74      -6.921   7.643 -15.055  1.00  0.71           H  
ATOM   1247 3HB  ALA A  74      -5.412   6.722 -14.915  1.00  0.71           H  
ATOM   1248  N   MET A  75      -4.030   6.491 -12.325  1.00  0.71           N  
ATOM   1249  CA  MET A  75      -3.254   5.571 -11.499  1.00  0.71           C  
ATOM   1250  C   MET A  75      -3.275   6.017 -10.028  1.00  0.71           C  
ATOM   1251  O   MET A  75      -3.500   5.222  -9.120  1.00  0.71           O  
ATOM   1252  CB  MET A  75      -1.783   5.514 -11.971  1.00  0.71           C  
ATOM   1253  CG  MET A  75      -1.518   4.855 -13.315  1.00  0.71           C  
ATOM   1254  SD  MET A  75       0.273   4.619 -13.690  1.00  0.71           S  
ATOM   1255  CE  MET A  75       0.874   6.216 -14.077  1.00  0.71           C  
ATOM   1256  H   MET A  75      -3.561   7.072 -13.023  1.00  0.71           H  
ATOM   1257  HA  MET A  75      -3.703   4.581 -11.563  1.00  0.71           H  
ATOM   1258 1HB  MET A  75      -1.385   6.523 -12.025  1.00  0.71           H  
ATOM   1259 2HB  MET A  75      -1.192   4.983 -11.236  1.00  0.71           H  
ATOM   1260 1HG  MET A  75      -1.990   3.888 -13.312  1.00  0.71           H  
ATOM   1261 2HG  MET A  75      -1.961   5.449 -14.106  1.00  0.71           H  
ATOM   1262 1HE  MET A  75       1.935   6.157 -14.315  1.00  0.71           H  
ATOM   1263 2HE  MET A  75       0.327   6.619 -14.933  1.00  0.71           H  
ATOM   1264 3HE  MET A  75       0.739   6.848 -13.220  1.00  0.71           H  
ATOM   1265  N   LEU A  76      -3.144   7.308  -9.787  1.00  0.72           N  
ATOM   1266  CA  LEU A  76      -3.069   7.835  -8.427  1.00  0.72           C  
ATOM   1267  C   LEU A  76      -4.335   7.555  -7.638  1.00  0.72           C  
ATOM   1268  O   LEU A  76      -4.292   7.177  -6.461  1.00  0.72           O  
ATOM   1269  CB  LEU A  76      -2.833   9.334  -8.506  1.00  0.72           C  
ATOM   1270  CG  LEU A  76      -1.478   9.778  -9.037  1.00  0.72           C  
ATOM   1271  CD1 LEU A  76      -1.530  11.216  -9.287  1.00  0.72           C  
ATOM   1272  CD2 LEU A  76      -0.444   9.515  -8.027  1.00  0.72           C  
ATOM   1273  H   LEU A  76      -3.023   7.940 -10.575  1.00  0.72           H  
ATOM   1274  HA  LEU A  76      -2.243   7.370  -7.910  1.00  0.72           H  
ATOM   1275 1HB  LEU A  76      -3.604   9.776  -9.134  1.00  0.72           H  
ATOM   1276 2HB  LEU A  76      -2.921   9.742  -7.514  1.00  0.72           H  
ATOM   1277  HG  LEU A  76      -1.239   9.258  -9.946  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  76      -0.563  11.561  -9.638  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  76      -2.269  11.447 -10.014  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  76      -1.787  11.690  -8.363  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  76       0.527   9.855  -8.392  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  76      -0.711  10.049  -7.158  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  76      -0.402   8.472  -7.807  1.00  0.72           H  
ATOM   1284  N   LYS A  77      -5.466   7.628  -8.317  1.00  0.75           N  
ATOM   1285  CA  LYS A  77      -6.748   7.439  -7.673  1.00  0.75           C  
ATOM   1286  C   LYS A  77      -7.098   5.973  -7.403  1.00  0.75           C  
ATOM   1287  O   LYS A  77      -8.131   5.696  -6.790  1.00  0.75           O  
ATOM   1288  CB  LYS A  77      -7.841   8.107  -8.503  1.00  0.75           C  
ATOM   1289  CG  LYS A  77      -7.754   9.636  -8.524  1.00  0.75           C  
ATOM   1290  CD  LYS A  77      -8.828  10.250  -9.411  1.00  0.75           C  
ATOM   1291  CE  LYS A  77     -10.219  10.083  -8.793  1.00  0.75           C  
ATOM   1292  NZ  LYS A  77     -11.278  10.759  -9.597  1.00  0.75           N  
ATOM   1293  H   LYS A  77      -5.439   7.914  -9.300  1.00  0.75           H  
ATOM   1294  HA  LYS A  77      -6.711   7.946  -6.709  1.00  0.75           H  
ATOM   1295 1HB  LYS A  77      -7.758   7.759  -9.539  1.00  0.75           H  
ATOM   1296 2HB  LYS A  77      -8.819   7.814  -8.130  1.00  0.75           H  
ATOM   1297 1HG  LYS A  77      -7.861  10.019  -7.509  1.00  0.75           H  
ATOM   1298 2HG  LYS A  77      -6.773   9.932  -8.900  1.00  0.75           H  
ATOM   1299 1HD  LYS A  77      -8.623  11.314  -9.545  1.00  0.75           H  
ATOM   1300 2HD  LYS A  77      -8.805   9.767 -10.389  1.00  0.75           H  
ATOM   1301 1HE  LYS A  77     -10.454   9.021  -8.725  1.00  0.75           H  
ATOM   1302 2HE  LYS A  77     -10.215  10.508  -7.790  1.00  0.75           H  
ATOM   1303 1HZ  LYS A  77     -12.175  10.624  -9.153  1.00  0.75           H  
ATOM   1304 2HZ  LYS A  77     -11.077  11.750  -9.656  1.00  0.75           H  
ATOM   1305 3HZ  LYS A  77     -11.301  10.364 -10.526  1.00  0.75           H  
ATOM   1306  N   LYS A  78      -6.255   5.025  -7.837  1.00  0.77           N  
ATOM   1307  CA  LYS A  78      -6.539   3.621  -7.557  1.00  0.77           C  
ATOM   1308  C   LYS A  78      -5.960   3.184  -6.220  1.00  0.77           C  
ATOM   1309  O   LYS A  78      -6.266   2.086  -5.736  1.00  0.77           O  
ATOM   1310  CB  LYS A  78      -6.013   2.686  -8.633  1.00  0.77           C  
ATOM   1311  CG  LYS A  78      -6.588   2.865  -9.976  1.00  0.77           C  
ATOM   1312  CD  LYS A  78      -8.080   2.626  -9.986  1.00  0.77           C  
ATOM   1313  CE  LYS A  78      -8.646   2.721 -11.394  1.00  0.77           C  
ATOM   1314  NZ  LYS A  78     -10.130   2.571 -11.407  1.00  0.77           N  
ATOM   1315  H   LYS A  78      -5.405   5.269  -8.346  1.00  0.77           H  
ATOM   1316  HA  LYS A  78      -7.620   3.494  -7.507  1.00  0.77           H  
ATOM   1317 1HB  LYS A  78      -4.946   2.807  -8.720  1.00  0.77           H  
ATOM   1318 2HB  LYS A  78      -6.200   1.675  -8.326  1.00  0.77           H  
ATOM   1319 1HG  LYS A  78      -6.374   3.847 -10.318  1.00  0.77           H  
ATOM   1320 2HG  LYS A  78      -6.110   2.150 -10.631  1.00  0.77           H  
ATOM   1321 1HD  LYS A  78      -8.286   1.635  -9.582  1.00  0.77           H  
ATOM   1322 2HD  LYS A  78      -8.566   3.370  -9.352  1.00  0.77           H  
ATOM   1323 1HE  LYS A  78      -8.378   3.689 -11.823  1.00  0.77           H  
ATOM   1324 2HE  LYS A  78      -8.211   1.933 -12.003  1.00  0.77           H  
ATOM   1325 1HZ  LYS A  78     -10.467   2.637 -12.357  1.00  0.77           H  
ATOM   1326 2HZ  LYS A  78     -10.383   1.673 -11.020  1.00  0.77           H  
ATOM   1327 3HZ  LYS A  78     -10.542   3.308 -10.850  1.00  0.77           H  
ATOM   1328  N   LYS A  79      -5.112   4.014  -5.607  1.00  0.80           N  
ATOM   1329  CA  LYS A  79      -4.536   3.629  -4.323  1.00  0.80           C  
ATOM   1330  C   LYS A  79      -3.933   2.208  -4.289  1.00  0.80           C  
ATOM   1331  O   LYS A  79      -2.727   2.029  -4.457  1.00  0.80           O  
ATOM   1332  CB  LYS A  79      -5.530   3.845  -3.187  1.00  0.80           C  
ATOM   1333  CG  LYS A  79      -5.816   5.340  -2.929  1.00  0.80           C  
ATOM   1334  CD  LYS A  79      -6.739   5.563  -1.727  1.00  0.80           C  
ATOM   1335  CE  LYS A  79      -7.002   7.061  -1.498  1.00  0.80           C  
ATOM   1336  NZ  LYS A  79      -7.880   7.314  -0.314  1.00  0.80           N  
ATOM   1337  H   LYS A  79      -4.885   4.927  -6.010  1.00  0.80           H  
ATOM   1338  HA  LYS A  79      -3.720   4.319  -4.134  1.00  0.80           H  
ATOM   1339 1HB  LYS A  79      -6.477   3.353  -3.409  1.00  0.80           H  
ATOM   1340 2HB  LYS A  79      -5.133   3.414  -2.267  1.00  0.80           H  
ATOM   1341 1HG  LYS A  79      -4.877   5.856  -2.760  1.00  0.80           H  
ATOM   1342 2HG  LYS A  79      -6.281   5.773  -3.818  1.00  0.80           H  
ATOM   1343 1HD  LYS A  79      -7.688   5.056  -1.901  1.00  0.80           H  
ATOM   1344 2HD  LYS A  79      -6.276   5.144  -0.834  1.00  0.80           H  
ATOM   1345 1HE  LYS A  79      -6.058   7.571  -1.345  1.00  0.80           H  
ATOM   1346 2HE  LYS A  79      -7.484   7.471  -2.385  1.00  0.80           H  
ATOM   1347 1HZ  LYS A  79      -8.025   8.314  -0.209  1.00  0.80           H  
ATOM   1348 2HZ  LYS A  79      -8.770   6.859  -0.442  1.00  0.80           H  
ATOM   1349 3HZ  LYS A  79      -7.433   6.956   0.521  1.00  0.80           H  
ATOM   1350  N   GLY A  80      -4.729   1.235  -3.854  1.00  0.81           N  
ATOM   1351  CA  GLY A  80      -4.266  -0.134  -3.628  1.00  0.81           C  
ATOM   1352  C   GLY A  80      -4.339  -1.113  -4.824  1.00  0.81           C  
ATOM   1353  O   GLY A  80      -3.939  -2.270  -4.674  1.00  0.81           O  
ATOM   1354  H   GLY A  80      -5.713   1.450  -3.792  1.00  0.81           H  
ATOM   1355 1HA  GLY A  80      -3.236  -0.091  -3.279  1.00  0.81           H  
ATOM   1356 2HA  GLY A  80      -4.842  -0.556  -2.804  1.00  0.81           H  
ATOM   1357  N   ASN A  81      -4.834  -0.688  -5.998  1.00  0.81           N  
ATOM   1358  CA  ASN A  81      -4.926  -1.649  -7.123  1.00  0.81           C  
ATOM   1359  C   ASN A  81      -4.701  -1.062  -8.527  1.00  0.81           C  
ATOM   1360  O   ASN A  81      -5.605  -0.492  -9.134  1.00  0.81           O  
ATOM   1361  CB  ASN A  81      -6.263  -2.373  -7.084  1.00  0.81           C  
ATOM   1362  CG  ASN A  81      -6.400  -3.484  -8.138  1.00  0.81           C  
ATOM   1363  OD1 ASN A  81      -5.727  -3.499  -9.181  1.00  0.81           O  
ATOM   1364  ND2 ASN A  81      -7.281  -4.421  -7.865  1.00  0.81           N  
ATOM   1365  H   ASN A  81      -5.174   0.272  -6.080  1.00  0.81           H  
ATOM   1366  HA  ASN A  81      -4.144  -2.394  -6.980  1.00  0.81           H  
ATOM   1367 1HB  ASN A  81      -6.400  -2.818  -6.096  1.00  0.81           H  
ATOM   1368 2HB  ASN A  81      -7.066  -1.651  -7.228  1.00  0.81           H  
ATOM   1369 1HD2 ASN A  81      -7.427  -5.177  -8.506  1.00  0.81           H  
ATOM   1370 2HD2 ASN A  81      -7.805  -4.379  -7.016  1.00  0.81           H  
ATOM   1371  N   HIS A  82      -3.487  -1.247  -9.056  1.00  0.79           N  
ATOM   1372  CA  HIS A  82      -3.092  -0.685 -10.351  1.00  0.79           C  
ATOM   1373  C   HIS A  82      -2.890  -1.659 -11.515  1.00  0.79           C  
ATOM   1374  O   HIS A  82      -2.638  -1.239 -12.649  1.00  0.79           O  
ATOM   1375  CB  HIS A  82      -1.791   0.071 -10.156  1.00  0.79           C  
ATOM   1376  CG  HIS A  82      -1.945   1.196  -9.364  1.00  0.79           C  
ATOM   1377  ND1 HIS A  82      -1.923   1.165  -8.003  1.00  0.79           N  
ATOM   1378  CD2 HIS A  82      -2.155   2.446  -9.712  1.00  0.79           C  
ATOM   1379  CE1 HIS A  82      -2.112   2.383  -7.561  1.00  0.79           C  
ATOM   1380  NE2 HIS A  82      -2.256   3.156  -8.572  1.00  0.79           N  
ATOM   1381  H   HIS A  82      -2.797  -1.756  -8.520  1.00  0.79           H  
ATOM   1382  HA  HIS A  82      -3.854   0.030 -10.664  1.00  0.79           H  
ATOM   1383 1HB  HIS A  82      -1.051  -0.585  -9.684  1.00  0.79           H  
ATOM   1384 2HB  HIS A  82      -1.392   0.375 -11.073  1.00  0.79           H  
ATOM   1385  HD2 HIS A  82      -2.237   2.816 -10.728  1.00  0.79           H  
ATOM   1386  HE1 HIS A  82      -2.141   2.719  -6.557  1.00  0.79           H  
ATOM   1387  HE2 HIS A  82      -2.430   4.155  -8.519  1.00  0.79           H  
ATOM   1388  N   ASP A  83      -3.030  -2.950 -11.289  1.00  0.76           N  
ATOM   1389  CA  ASP A  83      -2.682  -3.880 -12.364  1.00  0.76           C  
ATOM   1390  C   ASP A  83      -3.463  -3.689 -13.664  1.00  0.76           C  
ATOM   1391  O   ASP A  83      -2.878  -3.705 -14.745  1.00  0.76           O  
ATOM   1392  CB  ASP A  83      -2.865  -5.315 -11.893  1.00  0.76           C  
ATOM   1393  CG  ASP A  83      -1.804  -5.776 -10.898  1.00  0.76           C  
ATOM   1394  OD1 ASP A  83      -0.801  -5.111 -10.763  1.00  0.76           O  
ATOM   1395  OD2 ASP A  83      -2.004  -6.795 -10.285  1.00  0.76           O  
ATOM   1396  H   ASP A  83      -3.315  -3.284 -10.377  1.00  0.76           H  
ATOM   1397  HA  ASP A  83      -1.626  -3.735 -12.594  1.00  0.76           H  
ATOM   1398 1HB  ASP A  83      -3.849  -5.416 -11.428  1.00  0.76           H  
ATOM   1399 2HB  ASP A  83      -2.851  -5.977 -12.750  1.00  0.76           H  
ATOM   1400  N   ASP A  84      -4.746  -3.373 -13.579  1.00  0.73           N  
ATOM   1401  CA  ASP A  84      -5.551  -3.271 -14.793  1.00  0.73           C  
ATOM   1402  C   ASP A  84      -5.525  -1.884 -15.422  1.00  0.73           C  
ATOM   1403  O   ASP A  84      -6.227  -1.619 -16.399  1.00  0.73           O  
ATOM   1404  CB  ASP A  84      -6.967  -3.770 -14.518  1.00  0.73           C  
ATOM   1405  CG  ASP A  84      -6.963  -5.315 -14.300  1.00  0.73           C  
ATOM   1406  OD1 ASP A  84      -6.060  -5.966 -14.827  1.00  0.73           O  
ATOM   1407  OD2 ASP A  84      -7.814  -5.813 -13.619  1.00  0.73           O  
ATOM   1408  H   ASP A  84      -5.183  -3.281 -12.672  1.00  0.73           H  
ATOM   1409  HA  ASP A  84      -5.125  -3.953 -15.527  1.00  0.73           H  
ATOM   1410 1HB  ASP A  84      -7.365  -3.280 -13.628  1.00  0.73           H  
ATOM   1411 2HB  ASP A  84      -7.617  -3.523 -15.359  1.00  0.73           H  
ATOM   1412  N   VAL A  85      -4.698  -1.008 -14.864  1.00  0.70           N  
ATOM   1413  CA  VAL A  85      -4.487   0.314 -15.413  1.00  0.70           C  
ATOM   1414  C   VAL A  85      -3.146   0.260 -16.141  1.00  0.70           C  
ATOM   1415  O   VAL A  85      -2.999   0.744 -17.264  1.00  0.70           O  
ATOM   1416  CB  VAL A  85      -4.457   1.399 -14.316  1.00  0.70           C  
ATOM   1417  CG1 VAL A  85      -4.147   2.765 -14.933  1.00  0.70           C  
ATOM   1418  CG2 VAL A  85      -5.761   1.433 -13.603  1.00  0.70           C  
ATOM   1419  H   VAL A  85      -4.152  -1.278 -14.049  1.00  0.70           H  
ATOM   1420  HA  VAL A  85      -5.277   0.546 -16.125  1.00  0.70           H  
ATOM   1421  HB  VAL A  85      -3.665   1.169 -13.603  1.00  0.70           H  
ATOM   1422 1HG1 VAL A  85      -4.124   3.519 -14.150  1.00  0.70           H  
ATOM   1423 2HG1 VAL A  85      -3.183   2.731 -15.435  1.00  0.70           H  
ATOM   1424 3HG1 VAL A  85      -4.921   3.023 -15.653  1.00  0.70           H  
ATOM   1425 1HG2 VAL A  85      -5.713   2.198 -12.840  1.00  0.70           H  
ATOM   1426 2HG2 VAL A  85      -6.557   1.669 -14.308  1.00  0.70           H  
ATOM   1427 3HG2 VAL A  85      -5.953   0.461 -13.144  1.00  0.70           H  
ATOM   1428  N   LEU A  86      -2.157  -0.344 -15.481  1.00  0.68           N  
ATOM   1429  CA  LEU A  86      -0.802  -0.383 -16.002  1.00  0.68           C  
ATOM   1430  C   LEU A  86      -0.579  -1.397 -17.109  1.00  0.68           C  
ATOM   1431  O   LEU A  86       0.252  -1.158 -17.978  1.00  0.68           O  
ATOM   1432  CB  LEU A  86       0.142  -0.661 -14.863  1.00  0.68           C  
ATOM   1433  CG  LEU A  86       0.546   0.549 -14.093  1.00  0.68           C  
ATOM   1434  CD1 LEU A  86      -0.666   1.265 -13.693  1.00  0.68           C  
ATOM   1435  CD2 LEU A  86       1.293   0.116 -12.905  1.00  0.68           C  
ATOM   1436  H   LEU A  86      -2.341  -0.748 -14.563  1.00  0.68           H  
ATOM   1437  HA  LEU A  86      -0.573   0.597 -16.401  1.00  0.68           H  
ATOM   1438 1HB  LEU A  86      -0.329  -1.372 -14.176  1.00  0.68           H  
ATOM   1439 2HB  LEU A  86       1.042  -1.102 -15.263  1.00  0.68           H  
ATOM   1440  HG  LEU A  86       1.163   1.212 -14.688  1.00  0.68           H  
ATOM   1441 1HD1 LEU A  86      -0.401   2.089 -13.089  1.00  0.68           H  
ATOM   1442 2HD1 LEU A  86      -1.196   1.597 -14.569  1.00  0.68           H  
ATOM   1443 3HD1 LEU A  86      -1.280   0.624 -13.144  1.00  0.68           H  
ATOM   1444 1HD2 LEU A  86       1.589   0.987 -12.312  1.00  0.68           H  
ATOM   1445 2HD2 LEU A  86       0.671  -0.546 -12.298  1.00  0.68           H  
ATOM   1446 3HD2 LEU A  86       2.174  -0.416 -13.238  1.00  0.68           H  
ATOM   1447  N   LYS A  87      -1.294  -2.528 -17.108  1.00  0.67           N  
ATOM   1448  CA  LYS A  87      -1.121  -3.493 -18.196  1.00  0.67           C  
ATOM   1449  C   LYS A  87      -1.087  -2.841 -19.590  1.00  0.67           C  
ATOM   1450  O   LYS A  87      -0.059  -2.942 -20.257  1.00  0.67           O  
ATOM   1451  CB  LYS A  87      -2.173  -4.600 -18.101  1.00  0.67           C  
ATOM   1452  CG  LYS A  87      -1.939  -5.645 -17.021  1.00  0.67           C  
ATOM   1453  CD  LYS A  87      -3.184  -6.527 -16.897  1.00  0.67           C  
ATOM   1454  CE  LYS A  87      -3.087  -7.543 -15.775  1.00  0.67           C  
ATOM   1455  NZ  LYS A  87      -4.413  -8.215 -15.539  1.00  0.67           N  
ATOM   1456  H   LYS A  87      -1.949  -2.738 -16.350  1.00  0.67           H  
ATOM   1457  HA  LYS A  87      -0.158  -3.977 -18.069  1.00  0.67           H  
ATOM   1458 1HB  LYS A  87      -3.132  -4.180 -17.825  1.00  0.67           H  
ATOM   1459 2HB  LYS A  87      -2.282  -5.100 -19.061  1.00  0.67           H  
ATOM   1460 1HG  LYS A  87      -1.101  -6.276 -17.321  1.00  0.67           H  
ATOM   1461 2HG  LYS A  87      -1.687  -5.193 -16.081  1.00  0.67           H  
ATOM   1462 1HD  LYS A  87      -4.048  -5.888 -16.687  1.00  0.67           H  
ATOM   1463 2HD  LYS A  87      -3.363  -7.047 -17.835  1.00  0.67           H  
ATOM   1464 1HE  LYS A  87      -2.348  -8.295 -16.035  1.00  0.67           H  
ATOM   1465 2HE  LYS A  87      -2.778  -7.041 -14.862  1.00  0.67           H  
ATOM   1466 1HZ  LYS A  87      -4.338  -8.878 -14.789  1.00  0.67           H  
ATOM   1467 2HZ  LYS A  87      -5.109  -7.474 -15.275  1.00  0.67           H  
ATOM   1468 3HZ  LYS A  87      -4.721  -8.682 -16.373  1.00  0.67           H  
ATOM   1469  N   PRO A  88      -2.151  -2.155 -20.084  1.00  0.67           N  
ATOM   1470  CA  PRO A  88      -2.134  -1.535 -21.395  1.00  0.67           C  
ATOM   1471  C   PRO A  88      -1.106  -0.421 -21.523  1.00  0.67           C  
ATOM   1472  O   PRO A  88      -0.592  -0.191 -22.616  1.00  0.67           O  
ATOM   1473  CB  PRO A  88      -3.560  -0.989 -21.535  1.00  0.67           C  
ATOM   1474  CG  PRO A  88      -4.067  -0.848 -20.115  1.00  0.67           C  
ATOM   1475  CD  PRO A  88      -3.431  -1.984 -19.358  1.00  0.67           C  
ATOM   1476  HA  PRO A  88      -1.952  -2.311 -22.149  1.00  0.67           H  
ATOM   1477 1HB  PRO A  88      -3.537  -0.027 -22.072  1.00  0.67           H  
ATOM   1478 2HB  PRO A  88      -4.166  -1.677 -22.141  1.00  0.67           H  
ATOM   1479 1HG  PRO A  88      -3.777   0.134 -19.703  1.00  0.67           H  
ATOM   1480 2HG  PRO A  88      -5.166  -0.886 -20.091  1.00  0.67           H  
ATOM   1481 1HD  PRO A  88      -3.312  -1.674 -18.336  1.00  0.67           H  
ATOM   1482 2HD  PRO A  88      -4.059  -2.876 -19.454  1.00  0.67           H  
ATOM   1483  N   ILE A  89      -0.707   0.213 -20.419  1.00  0.66           N  
ATOM   1484  CA  ILE A  89       0.294   1.260 -20.541  1.00  0.66           C  
ATOM   1485  C   ILE A  89       1.610   0.618 -20.890  1.00  0.66           C  
ATOM   1486  O   ILE A  89       2.292   1.022 -21.836  1.00  0.66           O  
ATOM   1487  CB  ILE A  89       0.477   2.079 -19.242  1.00  0.66           C  
ATOM   1488  CG1 ILE A  89      -0.801   2.904 -18.906  1.00  0.66           C  
ATOM   1489  CG2 ILE A  89       1.711   2.963 -19.346  1.00  0.66           C  
ATOM   1490  CD1 ILE A  89      -0.795   3.557 -17.494  1.00  0.66           C  
ATOM   1491  H   ILE A  89      -1.102  -0.005 -19.510  1.00  0.66           H  
ATOM   1492  HA  ILE A  89       0.009   1.934 -21.349  1.00  0.66           H  
ATOM   1493  HB  ILE A  89       0.626   1.387 -18.416  1.00  0.66           H  
ATOM   1494 1HG1 ILE A  89      -0.916   3.686 -19.650  1.00  0.66           H  
ATOM   1495 2HG1 ILE A  89      -1.666   2.238 -18.965  1.00  0.66           H  
ATOM   1496 1HG2 ILE A  89       1.850   3.506 -18.412  1.00  0.66           H  
ATOM   1497 2HG2 ILE A  89       2.587   2.343 -19.537  1.00  0.66           H  
ATOM   1498 3HG2 ILE A  89       1.582   3.671 -20.164  1.00  0.66           H  
ATOM   1499 1HD1 ILE A  89      -1.726   4.104 -17.344  1.00  0.66           H  
ATOM   1500 2HD1 ILE A  89      -0.708   2.797 -16.734  1.00  0.66           H  
ATOM   1501 3HD1 ILE A  89       0.044   4.244 -17.410  1.00  0.66           H  
ATOM   1502  N   ALA A  90       1.945  -0.413 -20.118  1.00  0.66           N  
ATOM   1503  CA  ALA A  90       3.167  -1.155 -20.302  1.00  0.66           C  
ATOM   1504  C   ALA A  90       3.211  -1.807 -21.669  1.00  0.66           C  
ATOM   1505  O   ALA A  90       4.259  -1.855 -22.306  1.00  0.66           O  
ATOM   1506  CB  ALA A  90       3.295  -2.204 -19.242  1.00  0.66           C  
ATOM   1507  H   ALA A  90       1.311  -0.690 -19.372  1.00  0.66           H  
ATOM   1508  HA  ALA A  90       3.989  -0.455 -20.218  1.00  0.66           H  
ATOM   1509 1HB  ALA A  90       4.227  -2.752 -19.369  1.00  0.66           H  
ATOM   1510 2HB  ALA A  90       3.268  -1.748 -18.256  1.00  0.66           H  
ATOM   1511 3HB  ALA A  90       2.453  -2.864 -19.358  1.00  0.66           H  
ATOM   1512  N   LYS A  91       2.070  -2.305 -22.147  1.00  0.67           N  
ATOM   1513  CA  LYS A  91       2.065  -2.925 -23.461  1.00  0.67           C  
ATOM   1514  C   LYS A  91       2.311  -1.889 -24.545  1.00  0.67           C  
ATOM   1515  O   LYS A  91       3.119  -2.103 -25.446  1.00  0.67           O  
ATOM   1516  CB  LYS A  91       0.754  -3.668 -23.700  1.00  0.67           C  
ATOM   1517  CG  LYS A  91       0.604  -4.937 -22.879  1.00  0.67           C  
ATOM   1518  CD  LYS A  91      -0.729  -5.609 -23.133  1.00  0.67           C  
ATOM   1519  CE  LYS A  91      -0.869  -6.887 -22.322  1.00  0.67           C  
ATOM   1520  NZ  LYS A  91      -2.180  -7.562 -22.569  1.00  0.67           N  
ATOM   1521  H   LYS A  91       1.219  -2.282 -21.584  1.00  0.67           H  
ATOM   1522  HA  LYS A  91       2.874  -3.645 -23.514  1.00  0.67           H  
ATOM   1523 1HB  LYS A  91      -0.079  -3.009 -23.473  1.00  0.67           H  
ATOM   1524 2HB  LYS A  91       0.684  -3.942 -24.754  1.00  0.67           H  
ATOM   1525 1HG  LYS A  91       1.393  -5.619 -23.179  1.00  0.67           H  
ATOM   1526 2HG  LYS A  91       0.717  -4.717 -21.821  1.00  0.67           H  
ATOM   1527 1HD  LYS A  91      -1.535  -4.924 -22.860  1.00  0.67           H  
ATOM   1528 2HD  LYS A  91      -0.816  -5.848 -24.192  1.00  0.67           H  
ATOM   1529 1HE  LYS A  91      -0.063  -7.569 -22.592  1.00  0.67           H  
ATOM   1530 2HE  LYS A  91      -0.788  -6.646 -21.260  1.00  0.67           H  
ATOM   1531 1HZ  LYS A  91      -2.237  -8.406 -22.016  1.00  0.67           H  
ATOM   1532 2HZ  LYS A  91      -2.935  -6.942 -22.312  1.00  0.67           H  
ATOM   1533 3HZ  LYS A  91      -2.259  -7.797 -23.548  1.00  0.67           H  
ATOM   1534  N   TYR A  92       1.688  -0.718 -24.447  1.00  0.67           N  
ATOM   1535  CA  TYR A  92       1.949   0.271 -25.478  1.00  0.67           C  
ATOM   1536  C   TYR A  92       3.402   0.728 -25.442  1.00  0.67           C  
ATOM   1537  O   TYR A  92       4.085   0.790 -26.474  1.00  0.67           O  
ATOM   1538  CB  TYR A  92       1.029   1.484 -25.307  1.00  0.67           C  
ATOM   1539  CG  TYR A  92      -0.389   1.260 -25.755  1.00  0.67           C  
ATOM   1540  CD1 TYR A  92      -1.451   1.500 -24.894  1.00  0.67           C  
ATOM   1541  CD2 TYR A  92      -0.627   0.807 -27.039  1.00  0.67           C  
ATOM   1542  CE1 TYR A  92      -2.746   1.284 -25.313  1.00  0.67           C  
ATOM   1543  CE2 TYR A  92      -1.921   0.590 -27.466  1.00  0.67           C  
ATOM   1544  CZ  TYR A  92      -2.980   0.826 -26.605  1.00  0.67           C  
ATOM   1545  OH  TYR A  92      -4.273   0.609 -27.027  1.00  0.67           O  
ATOM   1546  H   TYR A  92       1.020  -0.524 -23.699  1.00  0.67           H  
ATOM   1547  HA  TYR A  92       1.762  -0.183 -26.450  1.00  0.67           H  
ATOM   1548 1HB  TYR A  92       1.008   1.766 -24.248  1.00  0.67           H  
ATOM   1549 2HB  TYR A  92       1.429   2.324 -25.858  1.00  0.67           H  
ATOM   1550  HD1 TYR A  92      -1.259   1.858 -23.882  1.00  0.67           H  
ATOM   1551  HD2 TYR A  92       0.208   0.623 -27.706  1.00  0.67           H  
ATOM   1552  HE1 TYR A  92      -3.578   1.469 -24.635  1.00  0.67           H  
ATOM   1553  HE2 TYR A  92      -2.107   0.232 -28.479  1.00  0.67           H  
ATOM   1554  HH  TYR A  92      -4.265   0.295 -27.934  1.00  0.67           H  
ATOM   1555  N   HIS A  93       3.925   0.936 -24.244  1.00  0.69           N  
ATOM   1556  CA  HIS A  93       5.288   1.396 -24.116  1.00  0.69           C  
ATOM   1557  C   HIS A  93       6.313   0.346 -24.513  1.00  0.69           C  
ATOM   1558  O   HIS A  93       7.349   0.680 -25.086  1.00  0.69           O  
ATOM   1559  CB  HIS A  93       5.533   1.898 -22.705  1.00  0.69           C  
ATOM   1560  CG  HIS A  93       4.927   3.241 -22.445  1.00  0.69           C  
ATOM   1561  ND1 HIS A  93       4.703   3.727 -21.177  1.00  0.69           N  
ATOM   1562  CD2 HIS A  93       4.511   4.207 -23.298  1.00  0.69           C  
ATOM   1563  CE1 HIS A  93       4.173   4.933 -21.257  1.00  0.69           C  
ATOM   1564  NE2 HIS A  93       4.046   5.252 -22.534  1.00  0.69           N  
ATOM   1565  H   HIS A  93       3.349   0.833 -23.406  1.00  0.69           H  
ATOM   1566  HA  HIS A  93       5.430   2.246 -24.774  1.00  0.69           H  
ATOM   1567 1HB  HIS A  93       5.104   1.195 -21.996  1.00  0.69           H  
ATOM   1568 2HB  HIS A  93       6.602   1.951 -22.525  1.00  0.69           H  
ATOM   1569  HD1 HIS A  93       4.895   3.253 -20.317  1.00  0.69           H  
ATOM   1570  HD2 HIS A  93       4.495   4.275 -24.386  1.00  0.69           H  
ATOM   1571  HE1 HIS A  93       3.922   5.484 -20.352  1.00  0.69           H  
ATOM   1572  N   ALA A  94       6.059  -0.921 -24.211  1.00  0.70           N  
ATOM   1573  CA  ALA A  94       7.022  -1.963 -24.526  1.00  0.70           C  
ATOM   1574  C   ALA A  94       6.934  -2.483 -25.956  1.00  0.70           C  
ATOM   1575  O   ALA A  94       7.960  -2.694 -26.604  1.00  0.70           O  
ATOM   1576  CB  ALA A  94       6.806  -3.129 -23.599  1.00  0.70           C  
ATOM   1577  H   ALA A  94       5.207  -1.175 -23.717  1.00  0.70           H  
ATOM   1578  HA  ALA A  94       8.020  -1.555 -24.373  1.00  0.70           H  
ATOM   1579 1HB  ALA A  94       7.534  -3.898 -23.797  1.00  0.70           H  
ATOM   1580 2HB  ALA A  94       6.898  -2.802 -22.600  1.00  0.70           H  
ATOM   1581 3HB  ALA A  94       5.808  -3.522 -23.764  1.00  0.70           H  
ATOM   1582  N   GLU A  95       5.711  -2.689 -26.451  1.00  0.72           N  
ATOM   1583  CA  GLU A  95       5.510  -3.323 -27.746  1.00  0.72           C  
ATOM   1584  C   GLU A  95       5.340  -2.363 -28.923  1.00  0.72           C  
ATOM   1585  O   GLU A  95       5.645  -2.732 -30.059  1.00  0.72           O  
ATOM   1586  CB  GLU A  95       4.284  -4.241 -27.672  1.00  0.72           C  
ATOM   1587  CG  GLU A  95       4.412  -5.402 -26.663  1.00  0.72           C  
ATOM   1588  CD  GLU A  95       3.169  -6.279 -26.587  1.00  0.72           C  
ATOM   1589  OE1 GLU A  95       2.157  -5.900 -27.127  1.00  0.72           O  
ATOM   1590  OE2 GLU A  95       3.247  -7.336 -26.004  1.00  0.72           O  
ATOM   1591  H   GLU A  95       4.884  -2.452 -25.908  1.00  0.72           H  
ATOM   1592  HA  GLU A  95       6.383  -3.943 -27.950  1.00  0.72           H  
ATOM   1593 1HB  GLU A  95       3.406  -3.656 -27.408  1.00  0.72           H  
ATOM   1594 2HB  GLU A  95       4.099  -4.672 -28.655  1.00  0.72           H  
ATOM   1595 1HG  GLU A  95       5.268  -6.018 -26.935  1.00  0.72           H  
ATOM   1596 2HG  GLU A  95       4.604  -4.977 -25.674  1.00  0.72           H  
ATOM   1597  N   VAL A  96       4.835  -1.153 -28.678  1.00  0.73           N  
ATOM   1598  CA  VAL A  96       4.572  -0.230 -29.770  1.00  0.73           C  
ATOM   1599  C   VAL A  96       5.598   0.889 -29.819  1.00  0.73           C  
ATOM   1600  O   VAL A  96       6.158   1.181 -30.876  1.00  0.73           O  
ATOM   1601  CB  VAL A  96       3.163   0.371 -29.634  1.00  0.73           C  
ATOM   1602  CG1 VAL A  96       2.921   1.390 -30.719  1.00  0.73           C  
ATOM   1603  CG2 VAL A  96       2.142  -0.750 -29.671  1.00  0.73           C  
ATOM   1604  H   VAL A  96       4.599  -0.853 -27.735  1.00  0.73           H  
ATOM   1605  HA  VAL A  96       4.618  -0.781 -30.709  1.00  0.73           H  
ATOM   1606  HB  VAL A  96       3.085   0.897 -28.693  1.00  0.73           H  
ATOM   1607 1HG1 VAL A  96       1.928   1.819 -30.598  1.00  0.73           H  
ATOM   1608 2HG1 VAL A  96       3.669   2.181 -30.645  1.00  0.73           H  
ATOM   1609 3HG1 VAL A  96       2.995   0.910 -31.693  1.00  0.73           H  
ATOM   1610 1HG2 VAL A  96       1.145  -0.339 -29.566  1.00  0.73           H  
ATOM   1611 2HG2 VAL A  96       2.219  -1.277 -30.622  1.00  0.73           H  
ATOM   1612 3HG2 VAL A  96       2.338  -1.447 -28.850  1.00  0.73           H  
ATOM   1613  N   HIS A  97       5.850   1.511 -28.674  1.00  0.74           N  
ATOM   1614  CA  HIS A  97       6.740   2.659 -28.647  1.00  0.74           C  
ATOM   1615  C   HIS A  97       8.173   2.311 -28.221  1.00  0.74           C  
ATOM   1616  O   HIS A  97       9.093   3.102 -28.438  1.00  0.74           O  
ATOM   1617  CB  HIS A  97       6.149   3.691 -27.698  1.00  0.74           C  
ATOM   1618  CG  HIS A  97       4.787   4.131 -28.110  1.00  0.74           C  
ATOM   1619  ND1 HIS A  97       4.549   4.871 -29.248  1.00  0.74           N  
ATOM   1620  CD2 HIS A  97       3.584   3.924 -27.536  1.00  0.74           C  
ATOM   1621  CE1 HIS A  97       3.252   5.097 -29.355  1.00  0.74           C  
ATOM   1622  NE2 HIS A  97       2.645   4.533 -28.328  1.00  0.74           N  
ATOM   1623  H   HIS A  97       5.363   1.221 -27.828  1.00  0.74           H  
ATOM   1624  HA  HIS A  97       6.791   3.098 -29.641  1.00  0.74           H  
ATOM   1625 1HB  HIS A  97       6.083   3.269 -26.705  1.00  0.74           H  
ATOM   1626 2HB  HIS A  97       6.795   4.564 -27.657  1.00  0.74           H  
ATOM   1627  HD2 HIS A  97       3.400   3.377 -26.620  1.00  0.74           H  
ATOM   1628  HE1 HIS A  97       2.767   5.655 -30.155  1.00  0.74           H  
ATOM   1629  HE2 HIS A  97       1.651   4.546 -28.150  1.00  0.74           H  
ATOM   1630  N   LYS A  98       8.359   1.131 -27.629  1.00  0.75           N  
ATOM   1631  CA  LYS A  98       9.663   0.659 -27.153  1.00  0.75           C  
ATOM   1632  C   LYS A  98      10.405   1.659 -26.260  1.00  0.75           C  
ATOM   1633  O   LYS A  98      11.584   1.955 -26.481  1.00  0.75           O  
ATOM   1634  CB  LYS A  98      10.520   0.221 -28.335  1.00  0.75           C  
ATOM   1635  CG  LYS A  98       9.926  -0.961 -29.075  1.00  0.75           C  
ATOM   1636  CD  LYS A  98      10.828  -1.441 -30.189  1.00  0.75           C  
ATOM   1637  CE  LYS A  98      10.197  -2.609 -30.925  1.00  0.75           C  
ATOM   1638  NZ  LYS A  98      11.041  -3.072 -32.060  1.00  0.75           N  
ATOM   1639  H   LYS A  98       7.560   0.534 -27.481  1.00  0.75           H  
ATOM   1640  HA  LYS A  98       9.481  -0.231 -26.545  1.00  0.75           H  
ATOM   1641 1HB  LYS A  98      10.624   1.043 -29.042  1.00  0.75           H  
ATOM   1642 2HB  LYS A  98      11.504  -0.044 -27.999  1.00  0.75           H  
ATOM   1643 1HG  LYS A  98       9.770  -1.779 -28.364  1.00  0.75           H  
ATOM   1644 2HG  LYS A  98       8.955  -0.682 -29.490  1.00  0.75           H  
ATOM   1645 1HD  LYS A  98      11.014  -0.626 -30.891  1.00  0.75           H  
ATOM   1646 2HD  LYS A  98      11.781  -1.763 -29.765  1.00  0.75           H  
ATOM   1647 1HE  LYS A  98      10.057  -3.434 -30.227  1.00  0.75           H  
ATOM   1648 2HE  LYS A  98       9.222  -2.302 -31.309  1.00  0.75           H  
ATOM   1649 1HZ  LYS A  98      10.588  -3.847 -32.523  1.00  0.75           H  
ATOM   1650 2HZ  LYS A  98      11.167  -2.315 -32.717  1.00  0.75           H  
ATOM   1651 3HZ  LYS A  98      11.941  -3.368 -31.711  1.00  0.75           H  
ATOM   1652  N   ILE A  99       9.698   2.180 -25.262  1.00  0.75           N  
ATOM   1653  CA  ILE A  99      10.228   3.167 -24.326  1.00  0.75           C  
ATOM   1654  C   ILE A  99      10.822   2.514 -23.066  1.00  0.75           C  
ATOM   1655  O   ILE A  99      10.102   1.825 -22.348  1.00  0.75           O  
ATOM   1656  CB  ILE A  99       9.105   4.102 -23.880  1.00  0.75           C  
ATOM   1657  CG1 ILE A  99       8.468   4.719 -25.078  1.00  0.75           C  
ATOM   1658  CG2 ILE A  99       9.632   5.133 -22.949  1.00  0.75           C  
ATOM   1659  CD1 ILE A  99       9.412   5.509 -25.934  1.00  0.75           C  
ATOM   1660  H   ILE A  99       8.740   1.851 -25.164  1.00  0.75           H  
ATOM   1661  HA  ILE A  99      10.954   3.770 -24.851  1.00  0.75           H  
ATOM   1662  HB  ILE A  99       8.338   3.522 -23.372  1.00  0.75           H  
ATOM   1663 1HG1 ILE A  99       8.059   3.922 -25.668  1.00  0.75           H  
ATOM   1664 2HG1 ILE A  99       7.652   5.370 -24.755  1.00  0.75           H  
ATOM   1665 1HG2 ILE A  99       8.823   5.788 -22.626  1.00  0.75           H  
ATOM   1666 2HG2 ILE A  99      10.064   4.638 -22.087  1.00  0.75           H  
ATOM   1667 3HG2 ILE A  99      10.390   5.711 -23.457  1.00  0.75           H  
ATOM   1668 1HD1 ILE A  99       8.866   5.901 -26.790  1.00  0.75           H  
ATOM   1669 2HD1 ILE A  99       9.832   6.332 -25.356  1.00  0.75           H  
ATOM   1670 3HD1 ILE A  99      10.214   4.860 -26.284  1.00  0.75           H  
ATOM   1671  N   PRO A 100      12.125   2.682 -22.776  1.00  0.74           N  
ATOM   1672  CA  PRO A 100      12.785   2.137 -21.605  1.00  0.74           C  
ATOM   1673  C   PRO A 100      12.122   2.687 -20.339  1.00  0.74           C  
ATOM   1674  O   PRO A 100      11.705   3.840 -20.319  1.00  0.74           O  
ATOM   1675  CB  PRO A 100      14.221   2.665 -21.751  1.00  0.74           C  
ATOM   1676  CG  PRO A 100      14.387   2.914 -23.226  1.00  0.74           C  
ATOM   1677  CD  PRO A 100      13.031   3.378 -23.703  1.00  0.74           C  
ATOM   1678  HA  PRO A 100      12.736   1.046 -21.668  1.00  0.74           H  
ATOM   1679 1HB  PRO A 100      14.355   3.571 -21.149  1.00  0.74           H  
ATOM   1680 2HB  PRO A 100      14.938   1.923 -21.376  1.00  0.74           H  
ATOM   1681 1HG  PRO A 100      15.178   3.656 -23.409  1.00  0.74           H  
ATOM   1682 2HG  PRO A 100      14.705   1.989 -23.726  1.00  0.74           H  
ATOM   1683 1HD  PRO A 100      12.915   4.462 -23.618  1.00  0.74           H  
ATOM   1684 2HD  PRO A 100      12.928   3.018 -24.729  1.00  0.74           H  
ATOM   1685  N   PRO A 101      12.114   1.938 -19.227  1.00  0.72           N  
ATOM   1686  CA  PRO A 101      11.544   2.341 -17.949  1.00  0.72           C  
ATOM   1687  C   PRO A 101      12.238   3.564 -17.372  1.00  0.72           C  
ATOM   1688  O   PRO A 101      11.628   4.346 -16.647  1.00  0.72           O  
ATOM   1689  CB  PRO A 101      11.761   1.098 -17.083  1.00  0.72           C  
ATOM   1690  CG  PRO A 101      12.905   0.351 -17.763  1.00  0.72           C  
ATOM   1691  CD  PRO A 101      12.737   0.616 -19.228  1.00  0.72           C  
ATOM   1692  HA  PRO A 101      10.478   2.547 -18.084  1.00  0.72           H  
ATOM   1693 1HB  PRO A 101      12.018   1.406 -16.057  1.00  0.72           H  
ATOM   1694 2HB  PRO A 101      10.838   0.513 -17.008  1.00  0.72           H  
ATOM   1695 1HG  PRO A 101      13.872   0.708 -17.372  1.00  0.72           H  
ATOM   1696 2HG  PRO A 101      12.855  -0.714 -17.549  1.00  0.72           H  
ATOM   1697 1HD  PRO A 101      13.728   0.632 -19.689  1.00  0.72           H  
ATOM   1698 2HD  PRO A 101      12.065  -0.129 -19.691  1.00  0.72           H  
ATOM   1699  N   LYS A 102      13.473   3.806 -17.793  1.00  0.70           N  
ATOM   1700  CA  LYS A 102      14.222   4.954 -17.310  1.00  0.70           C  
ATOM   1701  C   LYS A 102      13.534   6.241 -17.746  1.00  0.70           C  
ATOM   1702  O   LYS A 102      13.648   7.279 -17.097  1.00  0.70           O  
ATOM   1703  CB  LYS A 102      15.656   4.904 -17.823  1.00  0.70           C  
ATOM   1704  CG  LYS A 102      16.458   3.708 -17.301  1.00  0.70           C  
ATOM   1705  CD  LYS A 102      16.600   3.737 -15.778  1.00  0.70           C  
ATOM   1706  CE  LYS A 102      17.606   4.785 -15.307  1.00  0.70           C  
ATOM   1707  NZ  LYS A 102      17.749   4.770 -13.821  1.00  0.70           N  
ATOM   1708  H   LYS A 102      13.926   3.160 -18.418  1.00  0.70           H  
ATOM   1709  HA  LYS A 102      14.238   4.931 -16.218  1.00  0.70           H  
ATOM   1710 1HB  LYS A 102      15.650   4.859 -18.913  1.00  0.70           H  
ATOM   1711 2HB  LYS A 102      16.178   5.816 -17.533  1.00  0.70           H  
ATOM   1712 1HG  LYS A 102      15.953   2.783 -17.591  1.00  0.70           H  
ATOM   1713 2HG  LYS A 102      17.451   3.714 -17.750  1.00  0.70           H  
ATOM   1714 1HD  LYS A 102      15.631   3.965 -15.323  1.00  0.70           H  
ATOM   1715 2HD  LYS A 102      16.923   2.760 -15.422  1.00  0.70           H  
ATOM   1716 1HE  LYS A 102      18.574   4.580 -15.759  1.00  0.70           H  
ATOM   1717 2HE  LYS A 102      17.270   5.777 -15.619  1.00  0.70           H  
ATOM   1718 1HZ  LYS A 102      18.407   5.469 -13.531  1.00  0.70           H  
ATOM   1719 2HZ  LYS A 102      16.823   4.983 -13.417  1.00  0.70           H  
ATOM   1720 3HZ  LYS A 102      18.054   3.866 -13.508  1.00  0.70           H  
ATOM   1721  N   TYR A 103      12.798   6.185 -18.857  1.00  0.67           N  
ATOM   1722  CA  TYR A 103      12.143   7.374 -19.358  1.00  0.67           C  
ATOM   1723  C   TYR A 103      10.965   7.720 -18.469  1.00  0.67           C  
ATOM   1724  O   TYR A 103      10.518   8.865 -18.431  1.00  0.67           O  
ATOM   1725  CB  TYR A 103      11.662   7.166 -20.785  1.00  0.67           C  
ATOM   1726  CG  TYR A 103      12.766   7.079 -21.820  1.00  0.67           C  
ATOM   1727  CD1 TYR A 103      13.994   6.555 -21.471  1.00  0.67           C  
ATOM   1728  CD2 TYR A 103      12.548   7.530 -23.123  1.00  0.67           C  
ATOM   1729  CE1 TYR A 103      15.000   6.481 -22.400  1.00  0.67           C  
ATOM   1730  CE2 TYR A 103      13.558   7.450 -24.056  1.00  0.67           C  
ATOM   1731  CZ  TYR A 103      14.782   6.928 -23.696  1.00  0.67           C  
ATOM   1732  OH  TYR A 103      15.796   6.844 -24.622  1.00  0.67           O  
ATOM   1733  H   TYR A 103      12.662   5.305 -19.356  1.00  0.67           H  
ATOM   1734  HA  TYR A 103      12.842   8.198 -19.333  1.00  0.67           H  
ATOM   1735 1HB  TYR A 103      11.094   6.254 -20.817  1.00  0.67           H  
ATOM   1736 2HB  TYR A 103      10.993   7.977 -21.067  1.00  0.67           H  
ATOM   1737  HD1 TYR A 103      14.167   6.204 -20.466  1.00  0.67           H  
ATOM   1738  HD2 TYR A 103      11.581   7.947 -23.403  1.00  0.67           H  
ATOM   1739  HE1 TYR A 103      15.967   6.067 -22.119  1.00  0.67           H  
ATOM   1740  HE2 TYR A 103      13.396   7.803 -25.068  1.00  0.67           H  
ATOM   1741  HH  TYR A 103      16.611   6.587 -24.179  1.00  0.67           H  
ATOM   1742  N   LEU A 104      10.464   6.733 -17.726  1.00  0.64           N  
ATOM   1743  CA  LEU A 104       9.317   6.957 -16.879  1.00  0.64           C  
ATOM   1744  C   LEU A 104       9.850   7.664 -15.651  1.00  0.64           C  
ATOM   1745  O   LEU A 104       9.217   8.579 -15.120  1.00  0.64           O  
ATOM   1746  CB  LEU A 104       8.713   5.626 -16.456  1.00  0.64           C  
ATOM   1747  CG  LEU A 104       8.203   4.699 -17.550  1.00  0.64           C  
ATOM   1748  CD1 LEU A 104       7.833   3.373 -16.898  1.00  0.64           C  
ATOM   1749  CD2 LEU A 104       7.012   5.312 -18.268  1.00  0.64           C  
ATOM   1750  H   LEU A 104      10.890   5.812 -17.726  1.00  0.64           H  
ATOM   1751  HA  LEU A 104       8.586   7.583 -17.387  1.00  0.64           H  
ATOM   1752 1HB  LEU A 104       9.432   5.083 -15.850  1.00  0.64           H  
ATOM   1753 2HB  LEU A 104       7.855   5.855 -15.838  1.00  0.64           H  
ATOM   1754  HG  LEU A 104       9.005   4.517 -18.272  1.00  0.64           H  
ATOM   1755 1HD1 LEU A 104       7.499   2.693 -17.664  1.00  0.64           H  
ATOM   1756 2HD1 LEU A 104       8.708   2.955 -16.402  1.00  0.64           H  
ATOM   1757 3HD1 LEU A 104       7.041   3.526 -16.167  1.00  0.64           H  
ATOM   1758 1HD2 LEU A 104       6.666   4.626 -19.043  1.00  0.64           H  
ATOM   1759 2HD2 LEU A 104       6.206   5.490 -17.554  1.00  0.64           H  
ATOM   1760 3HD2 LEU A 104       7.308   6.258 -18.726  1.00  0.64           H  
ATOM   1761  N   GLU A 105      11.056   7.253 -15.229  1.00  0.62           N  
ATOM   1762  CA  GLU A 105      11.707   7.872 -14.077  1.00  0.62           C  
ATOM   1763  C   GLU A 105      12.015   9.331 -14.385  1.00  0.62           C  
ATOM   1764  O   GLU A 105      11.792  10.206 -13.553  1.00  0.62           O  
ATOM   1765  CB  GLU A 105      13.000   7.137 -13.698  1.00  0.62           C  
ATOM   1766  CG  GLU A 105      12.820   5.735 -13.123  1.00  0.62           C  
ATOM   1767  CD  GLU A 105      14.142   5.059 -12.809  1.00  0.62           C  
ATOM   1768  OE1 GLU A 105      15.168   5.636 -13.109  1.00  0.62           O  
ATOM   1769  OE2 GLU A 105      14.136   3.976 -12.280  1.00  0.62           O  
ATOM   1770  H   GLU A 105      11.500   6.472 -15.716  1.00  0.62           H  
ATOM   1771  HA  GLU A 105      11.031   7.852 -13.228  1.00  0.62           H  
ATOM   1772 1HB  GLU A 105      13.635   7.049 -14.575  1.00  0.62           H  
ATOM   1773 2HB  GLU A 105      13.547   7.732 -12.966  1.00  0.62           H  
ATOM   1774 1HG  GLU A 105      12.224   5.792 -12.213  1.00  0.62           H  
ATOM   1775 2HG  GLU A 105      12.276   5.136 -13.855  1.00  0.62           H  
ATOM   1776  N   TYR A 106      12.458   9.611 -15.613  1.00  0.60           N  
ATOM   1777  CA  TYR A 106      12.756  10.991 -15.965  1.00  0.60           C  
ATOM   1778  C   TYR A 106      11.478  11.826 -16.016  1.00  0.60           C  
ATOM   1779  O   TYR A 106      11.470  12.973 -15.553  1.00  0.60           O  
ATOM   1780  CB  TYR A 106      13.532  11.053 -17.262  1.00  0.60           C  
ATOM   1781  CG  TYR A 106      14.947  10.538 -17.105  1.00  0.60           C  
ATOM   1782  CD1 TYR A 106      15.413   9.514 -17.886  1.00  0.60           C  
ATOM   1783  CD2 TYR A 106      15.768  11.086 -16.155  1.00  0.60           C  
ATOM   1784  CE1 TYR A 106      16.692   9.043 -17.747  1.00  0.60           C  
ATOM   1785  CE2 TYR A 106      17.060  10.619 -16.002  1.00  0.60           C  
ATOM   1786  CZ  TYR A 106      17.522   9.601 -16.800  1.00  0.60           C  
ATOM   1787  OH  TYR A 106      18.811   9.137 -16.656  1.00  0.60           O  
ATOM   1788  H   TYR A 106      12.648   8.848 -16.266  1.00  0.60           H  
ATOM   1789  HA  TYR A 106      13.388  11.412 -15.182  1.00  0.60           H  
ATOM   1790 1HB  TYR A 106      13.021  10.449 -18.000  1.00  0.60           H  
ATOM   1791 2HB  TYR A 106      13.575  12.076 -17.628  1.00  0.60           H  
ATOM   1792  HD1 TYR A 106      14.766   9.069 -18.620  1.00  0.60           H  
ATOM   1793  HD2 TYR A 106      15.405  11.895 -15.521  1.00  0.60           H  
ATOM   1794  HE1 TYR A 106      17.044   8.230 -18.380  1.00  0.60           H  
ATOM   1795  HE2 TYR A 106      17.713  11.062 -15.249  1.00  0.60           H  
ATOM   1796  HH  TYR A 106      19.268   9.671 -16.000  1.00  0.60           H  
ATOM   1797  N   ILE A 107      10.375  11.238 -16.504  1.00  0.58           N  
ATOM   1798  CA  ILE A 107       9.117  11.970 -16.472  1.00  0.58           C  
ATOM   1799  C   ILE A 107       8.739  12.231 -15.028  1.00  0.58           C  
ATOM   1800  O   ILE A 107       8.354  13.351 -14.697  1.00  0.58           O  
ATOM   1801  CB  ILE A 107       7.962  11.227 -17.176  1.00  0.58           C  
ATOM   1802  CG1 ILE A 107       8.204  11.204 -18.679  1.00  0.58           C  
ATOM   1803  CG2 ILE A 107       6.623  11.929 -16.848  1.00  0.58           C  
ATOM   1804  CD1 ILE A 107       7.298  10.266 -19.436  1.00  0.58           C  
ATOM   1805  H   ILE A 107      10.414  10.307 -16.919  1.00  0.58           H  
ATOM   1806  HA  ILE A 107       9.251  12.924 -16.969  1.00  0.58           H  
ATOM   1807  HB  ILE A 107       7.929  10.194 -16.832  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 107       8.040  12.198 -19.055  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 107       9.240  10.926 -18.869  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 107       5.807  11.402 -17.339  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 107       6.467  11.911 -15.773  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 107       6.651  12.963 -17.195  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 107       7.528  10.320 -20.499  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 107       7.458   9.246 -19.079  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 107       6.260  10.551 -19.274  1.00  0.58           H  
ATOM   1816  N   ALA A 108       8.865  11.226 -14.162  1.00  0.57           N  
ATOM   1817  CA  ALA A 108       8.530  11.403 -12.762  1.00  0.57           C  
ATOM   1818  C   ALA A 108       9.346  12.509 -12.116  1.00  0.57           C  
ATOM   1819  O   ALA A 108       8.804  13.326 -11.368  1.00  0.57           O  
ATOM   1820  CB  ALA A 108       8.743  10.117 -12.011  1.00  0.57           C  
ATOM   1821  H   ALA A 108       9.183  10.313 -14.489  1.00  0.57           H  
ATOM   1822  HA  ALA A 108       7.492  11.683 -12.705  1.00  0.57           H  
ATOM   1823 1HB  ALA A 108       8.473  10.246 -10.974  1.00  0.57           H  
ATOM   1824 2HB  ALA A 108       8.131   9.339 -12.459  1.00  0.57           H  
ATOM   1825 3HB  ALA A 108       9.788   9.831 -12.070  1.00  0.57           H  
ATOM   1826  N   ASP A 109      10.643  12.585 -12.431  1.00  0.56           N  
ATOM   1827  CA  ASP A 109      11.431  13.656 -11.847  1.00  0.56           C  
ATOM   1828  C   ASP A 109      10.902  15.001 -12.320  1.00  0.56           C  
ATOM   1829  O   ASP A 109      10.780  15.939 -11.527  1.00  0.56           O  
ATOM   1830  CB  ASP A 109      12.916  13.524 -12.208  1.00  0.56           C  
ATOM   1831  CG  ASP A 109      13.657  12.385 -11.470  1.00  0.56           C  
ATOM   1832  OD1 ASP A 109      13.126  11.847 -10.522  1.00  0.56           O  
ATOM   1833  OD2 ASP A 109      14.776  12.106 -11.845  1.00  0.56           O  
ATOM   1834  H   ASP A 109      11.071  11.886 -13.037  1.00  0.56           H  
ATOM   1835  HA  ASP A 109      11.334  13.609 -10.764  1.00  0.56           H  
ATOM   1836 1HB  ASP A 109      12.997  13.341 -13.283  1.00  0.56           H  
ATOM   1837 2HB  ASP A 109      13.422  14.464 -12.001  1.00  0.56           H  
ATOM   1838  N   ALA A 110      10.551  15.087 -13.608  1.00  0.56           N  
ATOM   1839  CA  ALA A 110       9.996  16.310 -14.173  1.00  0.56           C  
ATOM   1840  C   ALA A 110       8.654  16.656 -13.520  1.00  0.56           C  
ATOM   1841  O   ALA A 110       8.371  17.820 -13.243  1.00  0.56           O  
ATOM   1842  CB  ALA A 110       9.854  16.168 -15.675  1.00  0.56           C  
ATOM   1843  H   ALA A 110      10.688  14.279 -14.220  1.00  0.56           H  
ATOM   1844  HA  ALA A 110      10.689  17.126 -13.965  1.00  0.56           H  
ATOM   1845 1HB  ALA A 110       9.467  17.096 -16.103  1.00  0.56           H  
ATOM   1846 2HB  ALA A 110      10.829  15.947 -16.111  1.00  0.56           H  
ATOM   1847 3HB  ALA A 110       9.175  15.358 -15.903  1.00  0.56           H  
ATOM   1848  N   LEU A 111       7.835  15.646 -13.207  1.00  0.56           N  
ATOM   1849  CA  LEU A 111       6.547  15.936 -12.584  1.00  0.56           C  
ATOM   1850  C   LEU A 111       6.792  16.583 -11.225  1.00  0.56           C  
ATOM   1851  O   LEU A 111       6.141  17.568 -10.858  1.00  0.56           O  
ATOM   1852  CB  LEU A 111       5.767  14.647 -12.306  1.00  0.56           C  
ATOM   1853  CG  LEU A 111       5.265  13.782 -13.492  1.00  0.56           C  
ATOM   1854  CD1 LEU A 111       4.697  12.509 -12.948  1.00  0.56           C  
ATOM   1855  CD2 LEU A 111       4.256  14.474 -14.283  1.00  0.56           C  
ATOM   1856  H   LEU A 111       8.093  14.693 -13.455  1.00  0.56           H  
ATOM   1857  HA  LEU A 111       5.976  16.611 -13.214  1.00  0.56           H  
ATOM   1858 1HB  LEU A 111       6.406  14.001 -11.709  1.00  0.56           H  
ATOM   1859 2HB  LEU A 111       4.927  14.906 -11.697  1.00  0.56           H  
ATOM   1860  HG  LEU A 111       6.090  13.552 -14.120  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 111       4.364  11.879 -13.767  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 111       5.425  11.987 -12.376  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 111       3.869  12.748 -12.308  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 111       3.942  13.840 -15.115  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 111       3.407  14.705 -13.686  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 111       4.694  15.359 -14.644  1.00  0.56           H  
ATOM   1867  N   LEU A 112       7.770  16.040 -10.486  1.00  0.56           N  
ATOM   1868  CA  LEU A 112       8.097  16.548  -9.163  1.00  0.56           C  
ATOM   1869  C   LEU A 112       8.667  17.955  -9.240  1.00  0.56           C  
ATOM   1870  O   LEU A 112       8.270  18.826  -8.464  1.00  0.56           O  
ATOM   1871  CB  LEU A 112       9.086  15.592  -8.474  1.00  0.56           C  
ATOM   1872  CG  LEU A 112       8.502  14.187  -8.065  1.00  0.56           C  
ATOM   1873  CD1 LEU A 112       9.620  13.260  -7.628  1.00  0.56           C  
ATOM   1874  CD2 LEU A 112       7.518  14.337  -6.915  1.00  0.56           C  
ATOM   1875  H   LEU A 112       8.275  15.227 -10.851  1.00  0.56           H  
ATOM   1876  HA  LEU A 112       7.195  16.585  -8.573  1.00  0.56           H  
ATOM   1877 1HB  LEU A 112       9.908  15.404  -9.163  1.00  0.56           H  
ATOM   1878 2HB  LEU A 112       9.491  16.067  -7.597  1.00  0.56           H  
ATOM   1879  HG  LEU A 112       8.001  13.747  -8.929  1.00  0.56           H  
ATOM   1880 1HD1 LEU A 112       9.201  12.294  -7.365  1.00  0.56           H  
ATOM   1881 2HD1 LEU A 112      10.328  13.135  -8.451  1.00  0.56           H  
ATOM   1882 3HD1 LEU A 112      10.132  13.683  -6.766  1.00  0.56           H  
ATOM   1883 1HD2 LEU A 112       7.131  13.355  -6.663  1.00  0.56           H  
ATOM   1884 2HD2 LEU A 112       8.020  14.758  -6.049  1.00  0.56           H  
ATOM   1885 3HD2 LEU A 112       6.712  14.979  -7.210  1.00  0.56           H  
ATOM   1886  N   GLU A 113       9.536  18.205 -10.224  1.00  0.56           N  
ATOM   1887  CA  GLU A 113      10.128  19.526 -10.385  1.00  0.56           C  
ATOM   1888  C   GLU A 113       9.061  20.569 -10.679  1.00  0.56           C  
ATOM   1889  O   GLU A 113       9.073  21.659 -10.103  1.00  0.56           O  
ATOM   1890  CB  GLU A 113      11.190  19.518 -11.490  1.00  0.56           C  
ATOM   1891  CG  GLU A 113      11.961  20.836 -11.654  1.00  0.56           C  
ATOM   1892  CD  GLU A 113      13.097  20.689 -12.617  1.00  0.56           C  
ATOM   1893  OE1 GLU A 113      13.219  19.630 -13.197  1.00  0.56           O  
ATOM   1894  OE2 GLU A 113      13.898  21.592 -12.776  1.00  0.56           O  
ATOM   1895  H   GLU A 113       9.825  17.445 -10.843  1.00  0.56           H  
ATOM   1896  HA  GLU A 113      10.615  19.798  -9.449  1.00  0.56           H  
ATOM   1897 1HB  GLU A 113      11.908  18.721 -11.295  1.00  0.56           H  
ATOM   1898 2HB  GLU A 113      10.709  19.292 -12.443  1.00  0.56           H  
ATOM   1899 1HG  GLU A 113      11.276  21.602 -12.023  1.00  0.56           H  
ATOM   1900 2HG  GLU A 113      12.339  21.157 -10.684  1.00  0.56           H  
ATOM   1901  N   VAL A 114       8.098  20.231 -11.532  1.00  0.57           N  
ATOM   1902  CA  VAL A 114       7.076  21.206 -11.848  1.00  0.57           C  
ATOM   1903  C   VAL A 114       6.221  21.494 -10.609  1.00  0.57           C  
ATOM   1904  O   VAL A 114       5.940  22.660 -10.320  1.00  0.57           O  
ATOM   1905  CB  VAL A 114       6.185  20.760 -13.010  1.00  0.57           C  
ATOM   1906  CG1 VAL A 114       5.091  21.755 -13.187  1.00  0.57           C  
ATOM   1907  CG2 VAL A 114       6.952  20.674 -14.247  1.00  0.57           C  
ATOM   1908  H   VAL A 114       8.111  19.318 -11.992  1.00  0.57           H  
ATOM   1909  HA  VAL A 114       7.570  22.131 -12.148  1.00  0.57           H  
ATOM   1910  HB  VAL A 114       5.743  19.789 -12.775  1.00  0.57           H  
ATOM   1911 1HG1 VAL A 114       4.441  21.446 -14.008  1.00  0.57           H  
ATOM   1912 2HG1 VAL A 114       4.527  21.832 -12.272  1.00  0.57           H  
ATOM   1913 3HG1 VAL A 114       5.532  22.719 -13.417  1.00  0.57           H  
ATOM   1914 1HG2 VAL A 114       6.305  20.379 -15.041  1.00  0.57           H  
ATOM   1915 2HG2 VAL A 114       7.383  21.644 -14.478  1.00  0.57           H  
ATOM   1916 3HG2 VAL A 114       7.728  19.949 -14.117  1.00  0.57           H  
ATOM   1917  N   MET A 115       5.839  20.449  -9.845  1.00  0.58           N  
ATOM   1918  CA  MET A 115       5.048  20.665  -8.626  1.00  0.58           C  
ATOM   1919  C   MET A 115       5.825  21.493  -7.609  1.00  0.58           C  
ATOM   1920  O   MET A 115       5.256  22.354  -6.942  1.00  0.58           O  
ATOM   1921  CB  MET A 115       4.629  19.332  -8.001  1.00  0.58           C  
ATOM   1922  CG  MET A 115       3.571  18.598  -8.775  1.00  0.58           C  
ATOM   1923  SD  MET A 115       2.921  17.141  -7.993  1.00  0.58           S  
ATOM   1924  CE  MET A 115       4.311  16.116  -8.278  1.00  0.58           C  
ATOM   1925  H   MET A 115       6.089  19.496 -10.122  1.00  0.58           H  
ATOM   1926  HA  MET A 115       4.154  21.222  -8.896  1.00  0.58           H  
ATOM   1927 1HB  MET A 115       5.507  18.682  -7.932  1.00  0.58           H  
ATOM   1928 2HB  MET A 115       4.265  19.499  -6.989  1.00  0.58           H  
ATOM   1929 1HG  MET A 115       2.745  19.264  -9.009  1.00  0.58           H  
ATOM   1930 2HG  MET A 115       4.040  18.294  -9.664  1.00  0.58           H  
ATOM   1931 1HE  MET A 115       4.138  15.128  -7.870  1.00  0.58           H  
ATOM   1932 2HE  MET A 115       4.499  16.041  -9.348  1.00  0.58           H  
ATOM   1933 3HE  MET A 115       5.155  16.568  -7.793  1.00  0.58           H  
ATOM   1934  N   LYS A 116       7.134  21.286  -7.522  1.00  0.60           N  
ATOM   1935  CA  LYS A 116       7.955  22.079  -6.622  1.00  0.60           C  
ATOM   1936  C   LYS A 116       7.875  23.555  -6.960  1.00  0.60           C  
ATOM   1937  O   LYS A 116       7.674  24.401  -6.087  1.00  0.60           O  
ATOM   1938  CB  LYS A 116       9.416  21.647  -6.710  1.00  0.60           C  
ATOM   1939  CG  LYS A 116      10.370  22.407  -5.818  1.00  0.60           C  
ATOM   1940  CD  LYS A 116      11.784  21.859  -5.953  1.00  0.60           C  
ATOM   1941  CE  LYS A 116      12.766  22.664  -5.122  1.00  0.60           C  
ATOM   1942  NZ  LYS A 116      13.009  24.018  -5.724  1.00  0.60           N  
ATOM   1943  H   LYS A 116       7.571  20.545  -8.069  1.00  0.60           H  
ATOM   1944  HA  LYS A 116       7.587  21.955  -5.608  1.00  0.60           H  
ATOM   1945 1HB  LYS A 116       9.507  20.594  -6.538  1.00  0.60           H  
ATOM   1946 2HB  LYS A 116       9.765  21.815  -7.722  1.00  0.60           H  
ATOM   1947 1HG  LYS A 116      10.369  23.461  -6.113  1.00  0.60           H  
ATOM   1948 2HG  LYS A 116      10.047  22.331  -4.781  1.00  0.60           H  
ATOM   1949 1HD  LYS A 116      11.805  20.816  -5.634  1.00  0.60           H  
ATOM   1950 2HD  LYS A 116      12.085  21.909  -7.002  1.00  0.60           H  
ATOM   1951 1HE  LYS A 116      12.362  22.792  -4.120  1.00  0.60           H  
ATOM   1952 2HE  LYS A 116      13.713  22.129  -5.057  1.00  0.60           H  
ATOM   1953 1HZ  LYS A 116      13.659  24.534  -5.153  1.00  0.60           H  
ATOM   1954 2HZ  LYS A 116      13.395  23.907  -6.658  1.00  0.60           H  
ATOM   1955 3HZ  LYS A 116      12.134  24.530  -5.788  1.00  0.60           H  
ATOM   1956  N   GLU A 117       8.051  23.867  -8.242  1.00  0.63           N  
ATOM   1957  CA  GLU A 117       8.046  25.250  -8.681  1.00  0.63           C  
ATOM   1958  C   GLU A 117       6.651  25.896  -8.640  1.00  0.63           C  
ATOM   1959  O   GLU A 117       6.527  27.083  -8.327  1.00  0.63           O  
ATOM   1960  CB  GLU A 117       8.648  25.336 -10.086  1.00  0.63           C  
ATOM   1961  CG  GLU A 117      10.164  24.989 -10.147  1.00  0.63           C  
ATOM   1962  CD  GLU A 117      11.046  25.884  -9.284  1.00  0.63           C  
ATOM   1963  OE1 GLU A 117      10.918  27.079  -9.378  1.00  0.63           O  
ATOM   1964  OE2 GLU A 117      11.871  25.361  -8.551  1.00  0.63           O  
ATOM   1965  H   GLU A 117       8.216  23.120  -8.921  1.00  0.63           H  
ATOM   1966  HA  GLU A 117       8.688  25.814  -8.007  1.00  0.63           H  
ATOM   1967 1HB  GLU A 117       8.123  24.634 -10.741  1.00  0.63           H  
ATOM   1968 2HB  GLU A 117       8.503  26.337 -10.490  1.00  0.63           H  
ATOM   1969 1HG  GLU A 117      10.293  23.956  -9.818  1.00  0.63           H  
ATOM   1970 2HG  GLU A 117      10.496  25.050 -11.182  1.00  0.63           H  
ATOM   1971  N   LYS A 118       5.599  25.129  -8.945  1.00  0.66           N  
ATOM   1972  CA  LYS A 118       4.245  25.681  -8.934  1.00  0.66           C  
ATOM   1973  C   LYS A 118       3.582  25.728  -7.561  1.00  0.66           C  
ATOM   1974  O   LYS A 118       2.846  26.674  -7.266  1.00  0.66           O  
ATOM   1975  CB  LYS A 118       3.331  24.925  -9.891  1.00  0.66           C  
ATOM   1976  CG  LYS A 118       3.621  25.138 -11.357  1.00  0.66           C  
ATOM   1977  CD  LYS A 118       2.605  24.413 -12.214  1.00  0.66           C  
ATOM   1978  CE  LYS A 118       2.847  24.649 -13.706  1.00  0.66           C  
ATOM   1979  NZ  LYS A 118       2.622  26.081 -14.081  1.00  0.66           N  
ATOM   1980  H   LYS A 118       5.746  24.160  -9.223  1.00  0.66           H  
ATOM   1981  HA  LYS A 118       4.309  26.708  -9.291  1.00  0.66           H  
ATOM   1982 1HB  LYS A 118       3.426  23.855  -9.695  1.00  0.66           H  
ATOM   1983 2HB  LYS A 118       2.297  25.203  -9.700  1.00  0.66           H  
ATOM   1984 1HG  LYS A 118       3.603  26.201 -11.587  1.00  0.66           H  
ATOM   1985 2HG  LYS A 118       4.616  24.746 -11.580  1.00  0.66           H  
ATOM   1986 1HD  LYS A 118       2.677  23.358 -11.998  1.00  0.66           H  
ATOM   1987 2HD  LYS A 118       1.602  24.751 -11.952  1.00  0.66           H  
ATOM   1988 1HE  LYS A 118       3.868  24.381 -13.952  1.00  0.66           H  
ATOM   1989 2HE  LYS A 118       2.167  24.023 -14.284  1.00  0.66           H  
ATOM   1990 1HZ  LYS A 118       2.792  26.199 -15.070  1.00  0.66           H  
ATOM   1991 2HZ  LYS A 118       1.665  26.342 -13.871  1.00  0.66           H  
ATOM   1992 3HZ  LYS A 118       3.254  26.671 -13.557  1.00  0.66           H  
ATOM   1993  N   TYR A 119       3.823  24.726  -6.712  1.00  0.68           N  
ATOM   1994  CA  TYR A 119       3.151  24.674  -5.425  1.00  0.68           C  
ATOM   1995  C   TYR A 119       4.146  24.455  -4.264  1.00  0.68           C  
ATOM   1996  O   TYR A 119       3.981  23.502  -3.489  1.00  0.68           O  
ATOM   1997  CB  TYR A 119       2.143  23.518  -5.463  1.00  0.68           C  
ATOM   1998  CG  TYR A 119       1.227  23.557  -6.696  1.00  0.68           C  
ATOM   1999  CD1 TYR A 119       1.423  22.631  -7.731  1.00  0.68           C  
ATOM   2000  CD2 TYR A 119       0.249  24.526  -6.822  1.00  0.68           C  
ATOM   2001  CE1 TYR A 119       0.639  22.683  -8.875  1.00  0.68           C  
ATOM   2002  CE2 TYR A 119      -0.526  24.581  -7.966  1.00  0.68           C  
ATOM   2003  CZ  TYR A 119      -0.337  23.669  -8.989  1.00  0.68           C  
ATOM   2004  OH  TYR A 119      -1.112  23.761 -10.128  1.00  0.68           O  
ATOM   2005  H   TYR A 119       4.447  23.967  -6.964  1.00  0.68           H  
ATOM   2006  HA  TYR A 119       2.610  25.603  -5.263  1.00  0.68           H  
ATOM   2007 1HB  TYR A 119       2.683  22.565  -5.467  1.00  0.68           H  
ATOM   2008 2HB  TYR A 119       1.521  23.541  -4.568  1.00  0.68           H  
ATOM   2009  HD1 TYR A 119       2.201  21.874  -7.637  1.00  0.68           H  
ATOM   2010  HD2 TYR A 119       0.100  25.257  -6.027  1.00  0.68           H  
ATOM   2011  HE1 TYR A 119       0.799  21.970  -9.679  1.00  0.68           H  
ATOM   2012  HE2 TYR A 119      -1.287  25.353  -8.065  1.00  0.68           H  
ATOM   2013  HH  TYR A 119      -0.940  23.018 -10.707  1.00  0.68           H  
ATOM   2014  N   PRO A 120       5.106  25.384  -4.033  1.00  0.71           N  
ATOM   2015  CA  PRO A 120       6.187  25.296  -3.057  1.00  0.71           C  
ATOM   2016  C   PRO A 120       5.690  25.285  -1.621  1.00  0.71           C  
ATOM   2017  O   PRO A 120       6.398  24.856  -0.713  1.00  0.71           O  
ATOM   2018  CB  PRO A 120       6.999  26.569  -3.332  1.00  0.71           C  
ATOM   2019  CG  PRO A 120       6.015  27.523  -3.958  1.00  0.71           C  
ATOM   2020  CD  PRO A 120       5.117  26.655  -4.790  1.00  0.71           C  
ATOM   2021  HA  PRO A 120       6.788  24.399  -3.273  1.00  0.71           H  
ATOM   2022 1HB  PRO A 120       7.424  26.950  -2.393  1.00  0.71           H  
ATOM   2023 2HB  PRO A 120       7.841  26.332  -4.002  1.00  0.71           H  
ATOM   2024 1HG  PRO A 120       5.468  28.072  -3.172  1.00  0.71           H  
ATOM   2025 2HG  PRO A 120       6.548  28.273  -4.561  1.00  0.71           H  
ATOM   2026 1HD  PRO A 120       4.131  27.119  -4.861  1.00  0.71           H  
ATOM   2027 2HD  PRO A 120       5.596  26.516  -5.771  1.00  0.71           H  
ATOM   2028  N   ASP A 121       4.456  25.739  -1.418  1.00  0.72           N  
ATOM   2029  CA  ASP A 121       3.870  25.806  -0.090  1.00  0.72           C  
ATOM   2030  C   ASP A 121       3.244  24.476   0.324  1.00  0.72           C  
ATOM   2031  O   ASP A 121       2.898  24.283   1.492  1.00  0.72           O  
ATOM   2032  CB  ASP A 121       2.818  26.908  -0.052  1.00  0.72           C  
ATOM   2033  CG  ASP A 121       3.426  28.291  -0.237  1.00  0.72           C  
ATOM   2034  OD1 ASP A 121       4.470  28.547   0.312  1.00  0.72           O  
ATOM   2035  OD2 ASP A 121       2.849  29.071  -0.951  1.00  0.72           O  
ATOM   2036  H   ASP A 121       3.914  26.073  -2.198  1.00  0.72           H  
ATOM   2037  HA  ASP A 121       4.659  26.049   0.622  1.00  0.72           H  
ATOM   2038 1HB  ASP A 121       2.081  26.734  -0.835  1.00  0.72           H  
ATOM   2039 2HB  ASP A 121       2.297  26.878   0.905  1.00  0.72           H  
ATOM   2040  N   LYS A 122       3.064  23.571  -0.640  1.00  0.72           N  
ATOM   2041  CA  LYS A 122       2.466  22.271  -0.366  1.00  0.72           C  
ATOM   2042  C   LYS A 122       3.524  21.190  -0.520  1.00  0.72           C  
ATOM   2043  O   LYS A 122       3.535  20.181   0.198  1.00  0.72           O  
ATOM   2044  CB  LYS A 122       1.294  22.000  -1.310  1.00  0.72           C  
ATOM   2045  CG  LYS A 122       0.159  23.025  -1.217  1.00  0.72           C  
ATOM   2046  CD  LYS A 122      -0.485  23.020   0.171  1.00  0.72           C  
ATOM   2047  CE  LYS A 122      -1.657  23.993   0.259  1.00  0.72           C  
ATOM   2048  NZ  LYS A 122      -2.267  24.011   1.627  1.00  0.72           N  
ATOM   2049  H   LYS A 122       3.374  23.768  -1.587  1.00  0.72           H  
ATOM   2050  HA  LYS A 122       2.107  22.250   0.662  1.00  0.72           H  
ATOM   2051 1HB  LYS A 122       1.658  21.991  -2.341  1.00  0.72           H  
ATOM   2052 2HB  LYS A 122       0.880  21.015  -1.101  1.00  0.72           H  
ATOM   2053 1HG  LYS A 122       0.555  24.021  -1.421  1.00  0.72           H  
ATOM   2054 2HG  LYS A 122      -0.598  22.795  -1.966  1.00  0.72           H  
ATOM   2055 1HD  LYS A 122      -0.840  22.016   0.405  1.00  0.72           H  
ATOM   2056 2HD  LYS A 122       0.262  23.303   0.916  1.00  0.72           H  
ATOM   2057 1HE  LYS A 122      -1.304  24.995   0.017  1.00  0.72           H  
ATOM   2058 2HE  LYS A 122      -2.419  23.702  -0.464  1.00  0.72           H  
ATOM   2059 1HZ  LYS A 122      -3.034  24.667   1.648  1.00  0.72           H  
ATOM   2060 2HZ  LYS A 122      -2.606  23.088   1.857  1.00  0.72           H  
ATOM   2061 3HZ  LYS A 122      -1.567  24.290   2.301  1.00  0.72           H  
ATOM   2062  N   PHE A 123       4.477  21.432  -1.420  1.00  0.71           N  
ATOM   2063  CA  PHE A 123       5.486  20.438  -1.750  1.00  0.71           C  
ATOM   2064  C   PHE A 123       6.640  20.456  -0.744  1.00  0.71           C  
ATOM   2065  O   PHE A 123       7.766  20.822  -1.082  1.00  0.71           O  
ATOM   2066  CB  PHE A 123       6.079  20.795  -3.103  1.00  0.71           C  
ATOM   2067  CG  PHE A 123       6.791  19.711  -3.843  1.00  0.71           C  
ATOM   2068  CD1 PHE A 123       6.112  18.633  -4.394  1.00  0.71           C  
ATOM   2069  CD2 PHE A 123       8.156  19.761  -3.978  1.00  0.71           C  
ATOM   2070  CE1 PHE A 123       6.814  17.668  -5.093  1.00  0.71           C  
ATOM   2071  CE2 PHE A 123       8.831  18.795  -4.660  1.00  0.71           C  
ATOM   2072  CZ  PHE A 123       8.157  17.762  -5.224  1.00  0.71           C  
ATOM   2073  H   PHE A 123       4.451  22.292  -1.965  1.00  0.71           H  
ATOM   2074  HA  PHE A 123       5.031  19.452  -1.774  1.00  0.71           H  
ATOM   2075 1HB  PHE A 123       5.287  21.178  -3.749  1.00  0.71           H  
ATOM   2076 2HB  PHE A 123       6.783  21.617  -2.961  1.00  0.71           H  
ATOM   2077  HD1 PHE A 123       5.030  18.569  -4.290  1.00  0.71           H  
ATOM   2078  HD2 PHE A 123       8.698  20.595  -3.535  1.00  0.71           H  
ATOM   2079  HE1 PHE A 123       6.308  16.839  -5.548  1.00  0.71           H  
ATOM   2080  HE2 PHE A 123       9.910  18.860  -4.764  1.00  0.71           H  
ATOM   2081  HZ  PHE A 123       8.696  17.012  -5.771  1.00  0.71           H  
ATOM   2082  N   GLY A 124       6.353  20.048   0.488  1.00  0.69           N  
ATOM   2083  CA  GLY A 124       7.356  20.017   1.546  1.00  0.69           C  
ATOM   2084  C   GLY A 124       8.035  18.661   1.557  1.00  0.69           C  
ATOM   2085  O   GLY A 124       7.748  17.822   0.707  1.00  0.69           O  
ATOM   2086  H   GLY A 124       5.386  19.793   0.672  1.00  0.69           H  
ATOM   2087 1HA  GLY A 124       8.091  20.807   1.386  1.00  0.69           H  
ATOM   2088 2HA  GLY A 124       6.878  20.202   2.508  1.00  0.69           H  
ATOM   2089  N   GLU A 125       8.891  18.404   2.540  1.00  0.66           N  
ATOM   2090  CA  GLU A 125       9.579  17.114   2.593  1.00  0.66           C  
ATOM   2091  C   GLU A 125       8.652  15.877   2.526  1.00  0.66           C  
ATOM   2092  O   GLU A 125       8.769  15.116   1.565  1.00  0.66           O  
ATOM   2093  CB  GLU A 125      10.534  17.047   3.794  1.00  0.66           C  
ATOM   2094  CG  GLU A 125      11.260  15.715   3.944  1.00  0.66           C  
ATOM   2095  CD  GLU A 125      12.203  15.685   5.123  1.00  0.66           C  
ATOM   2096  OE1 GLU A 125      12.291  16.669   5.820  1.00  0.66           O  
ATOM   2097  OE2 GLU A 125      12.834  14.674   5.326  1.00  0.66           O  
ATOM   2098  H   GLU A 125       9.094  19.115   3.230  1.00  0.66           H  
ATOM   2099  HA  GLU A 125      10.217  17.060   1.709  1.00  0.66           H  
ATOM   2100 1HB  GLU A 125      11.313  17.794   3.641  1.00  0.66           H  
ATOM   2101 2HB  GLU A 125      10.055  17.310   4.717  1.00  0.66           H  
ATOM   2102 1HG  GLU A 125      10.522  14.922   4.066  1.00  0.66           H  
ATOM   2103 2HG  GLU A 125      11.818  15.514   3.031  1.00  0.66           H  
ATOM   2104  N   PRO A 126       7.714  15.629   3.483  1.00  0.62           N  
ATOM   2105  CA  PRO A 126       6.835  14.470   3.467  1.00  0.62           C  
ATOM   2106  C   PRO A 126       5.907  14.453   2.266  1.00  0.62           C  
ATOM   2107  O   PRO A 126       5.463  13.389   1.829  1.00  0.62           O  
ATOM   2108  CB  PRO A 126       6.037  14.626   4.770  1.00  0.62           C  
ATOM   2109  CG  PRO A 126       6.119  16.091   5.109  1.00  0.62           C  
ATOM   2110  CD  PRO A 126       7.486  16.523   4.641  1.00  0.62           C  
ATOM   2111  HA  PRO A 126       7.450  13.558   3.494  1.00  0.62           H  
ATOM   2112 1HB  PRO A 126       5.002  14.290   4.610  1.00  0.62           H  
ATOM   2113 2HB  PRO A 126       6.466  13.981   5.551  1.00  0.62           H  
ATOM   2114 1HG  PRO A 126       5.305  16.638   4.607  1.00  0.62           H  
ATOM   2115 2HG  PRO A 126       5.979  16.238   6.190  1.00  0.62           H  
ATOM   2116 1HD  PRO A 126       7.429  17.564   4.378  1.00  0.62           H  
ATOM   2117 2HD  PRO A 126       8.216  16.321   5.434  1.00  0.62           H  
ATOM   2118  N   THR A 127       5.649  15.623   1.688  1.00  0.60           N  
ATOM   2119  CA  THR A 127       4.789  15.673   0.527  1.00  0.60           C  
ATOM   2120  C   THR A 127       5.566  15.136  -0.657  1.00  0.60           C  
ATOM   2121  O   THR A 127       5.093  14.255  -1.375  1.00  0.60           O  
ATOM   2122  CB  THR A 127       4.330  17.092   0.210  1.00  0.60           C  
ATOM   2123  OG1 THR A 127       3.589  17.660   1.305  1.00  0.60           O  
ATOM   2124  CG2 THR A 127       3.482  17.058  -0.965  1.00  0.60           C  
ATOM   2125  H   THR A 127       6.041  16.479   2.050  1.00  0.60           H  
ATOM   2126  HA  THR A 127       3.919  15.039   0.690  1.00  0.60           H  
ATOM   2127  HB  THR A 127       5.188  17.704   0.007  1.00  0.60           H  
ATOM   2128  HG1 THR A 127       3.319  18.581   1.063  1.00  0.60           H  
ATOM   2129 1HG2 THR A 127       3.173  18.067  -1.189  1.00  0.60           H  
ATOM   2130 2HG2 THR A 127       4.043  16.653  -1.786  1.00  0.60           H  
ATOM   2131 3HG2 THR A 127       2.605  16.436  -0.773  1.00  0.60           H  
ATOM   2132  N   LYS A 128       6.786  15.653  -0.838  1.00  0.58           N  
ATOM   2133  CA  LYS A 128       7.643  15.219  -1.923  1.00  0.58           C  
ATOM   2134  C   LYS A 128       7.895  13.736  -1.823  1.00  0.58           C  
ATOM   2135  O   LYS A 128       7.813  13.031  -2.826  1.00  0.58           O  
ATOM   2136  CB  LYS A 128       8.983  15.949  -1.930  1.00  0.58           C  
ATOM   2137  CG  LYS A 128       9.900  15.485  -3.074  1.00  0.58           C  
ATOM   2138  CD  LYS A 128      11.209  16.251  -3.118  1.00  0.58           C  
ATOM   2139  CE  LYS A 128      12.090  15.749  -4.258  1.00  0.58           C  
ATOM   2140  NZ  LYS A 128      13.405  16.453  -4.303  1.00  0.58           N  
ATOM   2141  H   LYS A 128       7.128  16.373  -0.206  1.00  0.58           H  
ATOM   2142  HA  LYS A 128       7.139  15.413  -2.866  1.00  0.58           H  
ATOM   2143 1HB  LYS A 128       8.812  17.025  -2.024  1.00  0.58           H  
ATOM   2144 2HB  LYS A 128       9.495  15.780  -0.980  1.00  0.58           H  
ATOM   2145 1HG  LYS A 128      10.132  14.429  -2.915  1.00  0.58           H  
ATOM   2146 2HG  LYS A 128       9.392  15.569  -4.020  1.00  0.58           H  
ATOM   2147 1HD  LYS A 128      11.016  17.313  -3.244  1.00  0.58           H  
ATOM   2148 2HD  LYS A 128      11.736  16.106  -2.174  1.00  0.58           H  
ATOM   2149 1HE  LYS A 128      12.263  14.680  -4.128  1.00  0.58           H  
ATOM   2150 2HE  LYS A 128      11.569  15.909  -5.205  1.00  0.58           H  
ATOM   2151 1HZ  LYS A 128      13.957  16.092  -5.069  1.00  0.58           H  
ATOM   2152 2HZ  LYS A 128      13.256  17.442  -4.433  1.00  0.58           H  
ATOM   2153 3HZ  LYS A 128      13.898  16.300  -3.434  1.00  0.58           H  
ATOM   2154  N   GLU A 129       8.191  13.249  -0.614  1.00  0.57           N  
ATOM   2155  CA  GLU A 129       8.448  11.829  -0.437  1.00  0.57           C  
ATOM   2156  C   GLU A 129       7.221  10.981  -0.742  1.00  0.57           C  
ATOM   2157  O   GLU A 129       7.335   9.934  -1.381  1.00  0.57           O  
ATOM   2158  CB  GLU A 129       8.962  11.571   0.983  1.00  0.57           C  
ATOM   2159  CG  GLU A 129      10.397  12.051   1.190  1.00  0.57           C  
ATOM   2160  CD  GLU A 129      11.366  11.188   0.408  1.00  0.57           C  
ATOM   2161  OE1 GLU A 129      11.371   9.999   0.636  1.00  0.57           O  
ATOM   2162  OE2 GLU A 129      12.053  11.682  -0.453  1.00  0.57           O  
ATOM   2163  H   GLU A 129       8.254  13.880   0.187  1.00  0.57           H  
ATOM   2164  HA  GLU A 129       9.234  11.541  -1.133  1.00  0.57           H  
ATOM   2165 1HB  GLU A 129       8.323  12.090   1.697  1.00  0.57           H  
ATOM   2166 2HB  GLU A 129       8.914  10.506   1.207  1.00  0.57           H  
ATOM   2167 1HG  GLU A 129      10.479  13.086   0.850  1.00  0.57           H  
ATOM   2168 2HG  GLU A 129      10.643  12.022   2.251  1.00  0.57           H  
ATOM   2169  N   ALA A 130       6.033  11.438  -0.351  1.00  0.56           N  
ATOM   2170  CA  ALA A 130       4.830  10.688  -0.673  1.00  0.56           C  
ATOM   2171  C   ALA A 130       4.618  10.626  -2.191  1.00  0.56           C  
ATOM   2172  O   ALA A 130       4.289   9.570  -2.744  1.00  0.56           O  
ATOM   2173  CB  ALA A 130       3.649  11.337   0.004  1.00  0.56           C  
ATOM   2174  H   ALA A 130       5.952  12.290   0.203  1.00  0.56           H  
ATOM   2175  HA  ALA A 130       4.948   9.672  -0.297  1.00  0.56           H  
ATOM   2176 1HB  ALA A 130       2.759  10.767  -0.200  1.00  0.56           H  
ATOM   2177 2HB  ALA A 130       3.819  11.358   1.078  1.00  0.56           H  
ATOM   2178 3HB  ALA A 130       3.527  12.357  -0.363  1.00  0.56           H  
ATOM   2179  N   LEU A 131       4.862  11.755  -2.869  1.00  0.56           N  
ATOM   2180  CA  LEU A 131       4.709  11.852  -4.317  1.00  0.56           C  
ATOM   2181  C   LEU A 131       5.738  11.003  -5.024  1.00  0.56           C  
ATOM   2182  O   LEU A 131       5.417  10.276  -5.969  1.00  0.56           O  
ATOM   2183  CB  LEU A 131       4.865  13.318  -4.723  1.00  0.56           C  
ATOM   2184  CG  LEU A 131       3.721  14.257  -4.270  1.00  0.56           C  
ATOM   2185  CD1 LEU A 131       4.115  15.660  -4.426  1.00  0.56           C  
ATOM   2186  CD2 LEU A 131       2.571  14.032  -5.120  1.00  0.56           C  
ATOM   2187  H   LEU A 131       5.134  12.592  -2.350  1.00  0.56           H  
ATOM   2188  HA  LEU A 131       3.728  11.496  -4.603  1.00  0.56           H  
ATOM   2189 1HB  LEU A 131       5.794  13.701  -4.309  1.00  0.56           H  
ATOM   2190 2HB  LEU A 131       4.915  13.372  -5.806  1.00  0.56           H  
ATOM   2191  HG  LEU A 131       3.469  14.057  -3.231  1.00  0.56           H  
ATOM   2192 1HD1 LEU A 131       3.299  16.298  -4.121  1.00  0.56           H  
ATOM   2193 2HD1 LEU A 131       4.980  15.850  -3.805  1.00  0.56           H  
ATOM   2194 3HD1 LEU A 131       4.347  15.846  -5.454  1.00  0.56           H  
ATOM   2195 1HD2 LEU A 131       1.752  14.682  -4.825  1.00  0.56           H  
ATOM   2196 2HD2 LEU A 131       2.847  14.247  -6.138  1.00  0.56           H  
ATOM   2197 3HD2 LEU A 131       2.276  13.014  -5.033  1.00  0.56           H  
ATOM   2198  N   ARG A 132       6.972  11.049  -4.531  1.00  0.57           N  
ATOM   2199  CA  ARG A 132       8.048  10.285  -5.108  1.00  0.57           C  
ATOM   2200  C   ARG A 132       7.701   8.815  -4.987  1.00  0.57           C  
ATOM   2201  O   ARG A 132       7.789   8.080  -5.964  1.00  0.57           O  
ATOM   2202  CB  ARG A 132       9.382  10.611  -4.432  1.00  0.57           C  
ATOM   2203  CG  ARG A 132      10.604   9.952  -5.050  1.00  0.57           C  
ATOM   2204  CD  ARG A 132      11.904  10.335  -4.355  1.00  0.57           C  
ATOM   2205  NE  ARG A 132      11.998   9.822  -2.984  1.00  0.57           N  
ATOM   2206  CZ  ARG A 132      12.281   8.534  -2.693  1.00  0.57           C  
ATOM   2207  NH1 ARG A 132      12.475   7.681  -3.683  1.00  0.57           N  
ATOM   2208  NH2 ARG A 132      12.357   8.133  -1.435  1.00  0.57           N  
ATOM   2209  H   ARG A 132       7.174  11.659  -3.748  1.00  0.57           H  
ATOM   2210  HA  ARG A 132       8.128  10.533  -6.165  1.00  0.57           H  
ATOM   2211 1HB  ARG A 132       9.538  11.690  -4.447  1.00  0.57           H  
ATOM   2212 2HB  ARG A 132       9.337  10.306  -3.385  1.00  0.57           H  
ATOM   2213 1HG  ARG A 132      10.493   8.863  -4.993  1.00  0.57           H  
ATOM   2214 2HG  ARG A 132      10.681  10.246  -6.097  1.00  0.57           H  
ATOM   2215 1HD  ARG A 132      12.743   9.937  -4.924  1.00  0.57           H  
ATOM   2216 2HD  ARG A 132      11.977  11.422  -4.312  1.00  0.57           H  
ATOM   2217  HE  ARG A 132      11.882  10.480  -2.188  1.00  0.57           H  
ATOM   2218 1HH1 ARG A 132      12.412   8.005  -4.647  1.00  0.57           H  
ATOM   2219 2HH1 ARG A 132      12.671   6.709  -3.502  1.00  0.57           H  
ATOM   2220 1HH2 ARG A 132      12.178   8.810  -0.671  1.00  0.57           H  
ATOM   2221 2HH2 ARG A 132      12.562   7.173  -1.222  1.00  0.57           H  
ATOM   2222  N   ALA A 133       7.250   8.395  -3.794  1.00  0.58           N  
ATOM   2223  CA  ALA A 133       6.893   7.003  -3.573  1.00  0.58           C  
ATOM   2224  C   ALA A 133       5.779   6.555  -4.502  1.00  0.58           C  
ATOM   2225  O   ALA A 133       5.853   5.462  -5.073  1.00  0.58           O  
ATOM   2226  CB  ALA A 133       6.440   6.805  -2.129  1.00  0.58           C  
ATOM   2227  H   ALA A 133       7.182   9.046  -3.014  1.00  0.58           H  
ATOM   2228  HA  ALA A 133       7.773   6.394  -3.766  1.00  0.58           H  
ATOM   2229 1HB  ALA A 133       6.196   5.759  -1.960  1.00  0.58           H  
ATOM   2230 2HB  ALA A 133       7.239   7.109  -1.454  1.00  0.58           H  
ATOM   2231 3HB  ALA A 133       5.559   7.416  -1.939  1.00  0.58           H  
ATOM   2232  N   ALA A 134       4.768   7.400  -4.715  1.00  0.59           N  
ATOM   2233  CA  ALA A 134       3.672   7.016  -5.595  1.00  0.59           C  
ATOM   2234  C   ALA A 134       4.178   6.763  -6.993  1.00  0.59           C  
ATOM   2235  O   ALA A 134       3.819   5.770  -7.627  1.00  0.59           O  
ATOM   2236  CB  ALA A 134       2.619   8.100  -5.642  1.00  0.59           C  
ATOM   2237  H   ALA A 134       4.733   8.296  -4.223  1.00  0.59           H  
ATOM   2238  HA  ALA A 134       3.232   6.093  -5.217  1.00  0.59           H  
ATOM   2239 1HB  ALA A 134       1.808   7.787  -6.294  1.00  0.59           H  
ATOM   2240 2HB  ALA A 134       2.236   8.279  -4.650  1.00  0.59           H  
ATOM   2241 3HB  ALA A 134       3.062   9.019  -6.026  1.00  0.59           H  
ATOM   2242  N   LEU A 135       5.072   7.633  -7.446  1.00  0.60           N  
ATOM   2243  CA  LEU A 135       5.595   7.524  -8.787  1.00  0.60           C  
ATOM   2244  C   LEU A 135       6.566   6.350  -8.909  1.00  0.60           C  
ATOM   2245  O   LEU A 135       6.533   5.621  -9.903  1.00  0.60           O  
ATOM   2246  CB  LEU A 135       6.244   8.854  -9.141  1.00  0.60           C  
ATOM   2247  CG  LEU A 135       5.229  10.070  -9.242  1.00  0.60           C  
ATOM   2248  CD1 LEU A 135       5.994  11.407  -9.391  1.00  0.60           C  
ATOM   2249  CD2 LEU A 135       4.286   9.841 -10.408  1.00  0.60           C  
ATOM   2250  H   LEU A 135       5.352   8.425  -6.862  1.00  0.60           H  
ATOM   2251  HA  LEU A 135       4.762   7.352  -9.465  1.00  0.60           H  
ATOM   2252 1HB  LEU A 135       6.981   9.095  -8.373  1.00  0.60           H  
ATOM   2253 2HB  LEU A 135       6.752   8.747 -10.093  1.00  0.60           H  
ATOM   2254  HG  LEU A 135       4.646  10.122  -8.325  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 135       5.284  12.231  -9.436  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 135       6.646  11.540  -8.528  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 135       6.587  11.404 -10.290  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 135       3.576  10.668 -10.463  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 135       4.854   9.787 -11.336  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 135       3.747   8.907 -10.256  1.00  0.60           H  
ATOM   2261  N   ASP A 136       7.407   6.117  -7.887  1.00  0.61           N  
ATOM   2262  CA  ASP A 136       8.334   4.987  -7.942  1.00  0.61           C  
ATOM   2263  C   ASP A 136       7.561   3.685  -7.996  1.00  0.61           C  
ATOM   2264  O   ASP A 136       7.931   2.763  -8.722  1.00  0.61           O  
ATOM   2265  CB  ASP A 136       9.293   4.941  -6.740  1.00  0.61           C  
ATOM   2266  CG  ASP A 136      10.430   5.985  -6.764  1.00  0.61           C  
ATOM   2267  OD1 ASP A 136      10.639   6.607  -7.782  1.00  0.61           O  
ATOM   2268  OD2 ASP A 136      11.125   6.103  -5.772  1.00  0.61           O  
ATOM   2269  H   ASP A 136       7.411   6.736  -7.082  1.00  0.61           H  
ATOM   2270  HA  ASP A 136       8.928   5.071  -8.852  1.00  0.61           H  
ATOM   2271 1HB  ASP A 136       8.709   5.100  -5.829  1.00  0.61           H  
ATOM   2272 2HB  ASP A 136       9.731   3.948  -6.670  1.00  0.61           H  
ATOM   2273  N   TYR A 137       6.467   3.627  -7.240  1.00  0.62           N  
ATOM   2274  CA  TYR A 137       5.587   2.478  -7.206  1.00  0.62           C  
ATOM   2275  C   TYR A 137       5.015   2.226  -8.598  1.00  0.62           C  
ATOM   2276  O   TYR A 137       5.109   1.113  -9.118  1.00  0.62           O  
ATOM   2277  CB  TYR A 137       4.536   2.705  -6.110  1.00  0.62           C  
ATOM   2278  CG  TYR A 137       3.456   1.718  -5.955  1.00  0.62           C  
ATOM   2279  CD1 TYR A 137       3.725   0.487  -5.428  1.00  0.62           C  
ATOM   2280  CD2 TYR A 137       2.165   2.080  -6.253  1.00  0.62           C  
ATOM   2281  CE1 TYR A 137       2.709  -0.412  -5.212  1.00  0.62           C  
ATOM   2282  CE2 TYR A 137       1.144   1.193  -6.035  1.00  0.62           C  
ATOM   2283  CZ  TYR A 137       1.412  -0.052  -5.514  1.00  0.62           C  
ATOM   2284  OH  TYR A 137       0.388  -0.938  -5.287  1.00  0.62           O  
ATOM   2285  H   TYR A 137       6.236   4.420  -6.643  1.00  0.62           H  
ATOM   2286  HA  TYR A 137       6.170   1.600  -6.929  1.00  0.62           H  
ATOM   2287 1HB  TYR A 137       5.053   2.782  -5.152  1.00  0.62           H  
ATOM   2288 2HB  TYR A 137       4.067   3.669  -6.277  1.00  0.62           H  
ATOM   2289  HD1 TYR A 137       4.744   0.222  -5.189  1.00  0.62           H  
ATOM   2290  HD2 TYR A 137       1.962   3.069  -6.650  1.00  0.62           H  
ATOM   2291  HE1 TYR A 137       2.928  -1.395  -4.799  1.00  0.62           H  
ATOM   2292  HE2 TYR A 137       0.128   1.469  -6.260  1.00  0.62           H  
ATOM   2293  HH  TYR A 137      -0.421  -0.590  -5.683  1.00  0.62           H  
ATOM   2294  N   PHE A 138       4.478   3.271  -9.238  1.00  0.63           N  
ATOM   2295  CA  PHE A 138       3.911   3.096 -10.570  1.00  0.63           C  
ATOM   2296  C   PHE A 138       4.960   2.583 -11.540  1.00  0.63           C  
ATOM   2297  O   PHE A 138       4.707   1.655 -12.315  1.00  0.63           O  
ATOM   2298  CB  PHE A 138       3.420   4.440 -11.102  1.00  0.63           C  
ATOM   2299  CG  PHE A 138       2.321   4.950 -10.346  1.00  0.63           C  
ATOM   2300  CD1 PHE A 138       1.668   4.137  -9.471  1.00  0.63           C  
ATOM   2301  CD2 PHE A 138       1.939   6.258 -10.467  1.00  0.63           C  
ATOM   2302  CE1 PHE A 138       0.667   4.615  -8.724  1.00  0.63           C  
ATOM   2303  CE2 PHE A 138       0.926   6.729  -9.721  1.00  0.63           C  
ATOM   2304  CZ  PHE A 138       0.292   5.900  -8.842  1.00  0.63           C  
ATOM   2305  H   PHE A 138       4.421   4.180  -8.775  1.00  0.63           H  
ATOM   2306  HA  PHE A 138       3.092   2.380 -10.517  1.00  0.63           H  
ATOM   2307 1HB  PHE A 138       4.227   5.166 -11.068  1.00  0.63           H  
ATOM   2308 2HB  PHE A 138       3.107   4.333 -12.140  1.00  0.63           H  
ATOM   2309  HD1 PHE A 138       1.974   3.099  -9.365  1.00  0.63           H  
ATOM   2310  HD2 PHE A 138       2.462   6.908 -11.164  1.00  0.63           H  
ATOM   2311  HE1 PHE A 138       0.169   3.969  -8.023  1.00  0.63           H  
ATOM   2312  HE2 PHE A 138       0.627   7.752  -9.816  1.00  0.63           H  
ATOM   2313  HZ  PHE A 138      -0.503   6.253  -8.239  1.00  0.63           H  
ATOM   2314  N   ILE A 139       6.162   3.134 -11.455  1.00  0.64           N  
ATOM   2315  CA  ILE A 139       7.237   2.741 -12.341  1.00  0.64           C  
ATOM   2316  C   ILE A 139       7.662   1.312 -12.104  1.00  0.64           C  
ATOM   2317  O   ILE A 139       7.864   0.564 -13.059  1.00  0.64           O  
ATOM   2318  CB  ILE A 139       8.426   3.690 -12.216  1.00  0.64           C  
ATOM   2319  CG1 ILE A 139       7.995   5.037 -12.748  1.00  0.64           C  
ATOM   2320  CG2 ILE A 139       9.627   3.153 -13.005  1.00  0.64           C  
ATOM   2321  CD1 ILE A 139       8.939   6.119 -12.455  1.00  0.64           C  
ATOM   2322  H   ILE A 139       6.325   3.886 -10.781  1.00  0.64           H  
ATOM   2323  HA  ILE A 139       6.870   2.814 -13.363  1.00  0.64           H  
ATOM   2324  HB  ILE A 139       8.689   3.808 -11.162  1.00  0.64           H  
ATOM   2325 1HG1 ILE A 139       7.878   4.950 -13.806  1.00  0.64           H  
ATOM   2326 2HG1 ILE A 139       7.030   5.298 -12.321  1.00  0.64           H  
ATOM   2327 1HG2 ILE A 139      10.457   3.847 -12.911  1.00  0.64           H  
ATOM   2328 2HG2 ILE A 139       9.920   2.183 -12.610  1.00  0.64           H  
ATOM   2329 3HG2 ILE A 139       9.362   3.050 -14.054  1.00  0.64           H  
ATOM   2330 1HD1 ILE A 139       8.569   7.048 -12.879  1.00  0.64           H  
ATOM   2331 2HD1 ILE A 139       9.050   6.228 -11.372  1.00  0.64           H  
ATOM   2332 3HD1 ILE A 139       9.888   5.866 -12.897  1.00  0.64           H  
ATOM   2333  N   ASP A 140       7.813   0.922 -10.839  1.00  0.64           N  
ATOM   2334  CA  ASP A 140       8.228  -0.433 -10.523  1.00  0.64           C  
ATOM   2335  C   ASP A 140       7.185  -1.448 -11.003  1.00  0.64           C  
ATOM   2336  O   ASP A 140       7.544  -2.518 -11.505  1.00  0.64           O  
ATOM   2337  CB  ASP A 140       8.469  -0.570  -9.018  1.00  0.64           C  
ATOM   2338  CG  ASP A 140       9.202  -1.849  -8.630  1.00  0.64           C  
ATOM   2339  OD1 ASP A 140      10.336  -2.001  -8.999  1.00  0.64           O  
ATOM   2340  OD2 ASP A 140       8.614  -2.696  -7.978  1.00  0.64           O  
ATOM   2341  H   ASP A 140       7.647   1.579 -10.079  1.00  0.64           H  
ATOM   2342  HA  ASP A 140       9.167  -0.632 -11.041  1.00  0.64           H  
ATOM   2343 1HB  ASP A 140       9.042   0.290  -8.669  1.00  0.64           H  
ATOM   2344 2HB  ASP A 140       7.501  -0.537  -8.503  1.00  0.64           H  
ATOM   2345  N   ASP A 141       5.891  -1.103 -10.916  1.00  0.63           N  
ATOM   2346  CA  ASP A 141       4.874  -2.021 -11.417  1.00  0.63           C  
ATOM   2347  C   ASP A 141       4.956  -2.112 -12.943  1.00  0.63           C  
ATOM   2348  O   ASP A 141       4.883  -3.206 -13.513  1.00  0.63           O  
ATOM   2349  CB  ASP A 141       3.470  -1.581 -10.996  1.00  0.63           C  
ATOM   2350  CG  ASP A 141       3.107  -1.804  -9.527  1.00  0.63           C  
ATOM   2351  OD1 ASP A 141       3.799  -2.519  -8.847  1.00  0.63           O  
ATOM   2352  OD2 ASP A 141       2.104  -1.269  -9.111  1.00  0.63           O  
ATOM   2353  H   ASP A 141       5.620  -0.223 -10.474  1.00  0.63           H  
ATOM   2354  HA  ASP A 141       5.064  -3.009 -11.003  1.00  0.63           H  
ATOM   2355 1HB  ASP A 141       3.391  -0.512 -11.181  1.00  0.63           H  
ATOM   2356 2HB  ASP A 141       2.734  -2.091 -11.612  1.00  0.63           H  
ATOM   2357  N   ILE A 142       5.193  -0.973 -13.607  1.00  0.63           N  
ATOM   2358  CA  ILE A 142       5.308  -0.965 -15.061  1.00  0.63           C  
ATOM   2359  C   ILE A 142       6.526  -1.790 -15.477  1.00  0.63           C  
ATOM   2360  O   ILE A 142       6.449  -2.559 -16.437  1.00  0.63           O  
ATOM   2361  CB  ILE A 142       5.360   0.465 -15.644  1.00  0.63           C  
ATOM   2362  CG1 ILE A 142       3.983   1.150 -15.450  1.00  0.63           C  
ATOM   2363  CG2 ILE A 142       5.671   0.367 -17.103  1.00  0.63           C  
ATOM   2364  CD1 ILE A 142       3.968   2.645 -15.721  1.00  0.63           C  
ATOM   2365  H   ILE A 142       5.245  -0.090 -13.097  1.00  0.63           H  
ATOM   2366  HA  ILE A 142       4.428  -1.440 -15.477  1.00  0.63           H  
ATOM   2367  HB  ILE A 142       6.116   1.058 -15.133  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 142       3.258   0.673 -16.112  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 142       3.670   0.996 -14.431  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 142       5.695   1.351 -17.544  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 142       6.637  -0.115 -17.213  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 142       4.914  -0.223 -17.597  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 142       2.960   3.033 -15.550  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 142       4.667   3.140 -15.044  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 142       4.260   2.834 -16.753  1.00  0.63           H  
ATOM   2376  N   LYS A 143       7.639  -1.648 -14.745  1.00  0.62           N  
ATOM   2377  CA  LYS A 143       8.847  -2.421 -15.016  1.00  0.62           C  
ATOM   2378  C   LYS A 143       8.573  -3.909 -14.897  1.00  0.62           C  
ATOM   2379  O   LYS A 143       8.960  -4.681 -15.772  1.00  0.62           O  
ATOM   2380  CB  LYS A 143       9.954  -2.070 -14.018  1.00  0.62           C  
ATOM   2381  CG  LYS A 143      11.256  -2.887 -14.172  1.00  0.62           C  
ATOM   2382  CD  LYS A 143      11.989  -2.575 -15.445  1.00  0.62           C  
ATOM   2383  CE  LYS A 143      13.438  -3.132 -15.410  1.00  0.62           C  
ATOM   2384  NZ  LYS A 143      13.509  -4.649 -15.511  1.00  0.62           N  
ATOM   2385  H   LYS A 143       7.646  -0.976 -13.983  1.00  0.62           H  
ATOM   2386  HA  LYS A 143       9.183  -2.207 -16.026  1.00  0.62           H  
ATOM   2387 1HB  LYS A 143      10.197  -1.009 -14.101  1.00  0.62           H  
ATOM   2388 2HB  LYS A 143       9.590  -2.236 -13.007  1.00  0.62           H  
ATOM   2389 1HG  LYS A 143      11.910  -2.683 -13.325  1.00  0.62           H  
ATOM   2390 2HG  LYS A 143      11.015  -3.957 -14.168  1.00  0.62           H  
ATOM   2391 1HD  LYS A 143      11.457  -3.018 -16.292  1.00  0.62           H  
ATOM   2392 2HD  LYS A 143      12.015  -1.504 -15.566  1.00  0.62           H  
ATOM   2393 1HE  LYS A 143      14.003  -2.699 -16.232  1.00  0.62           H  
ATOM   2394 2HE  LYS A 143      13.893  -2.828 -14.470  1.00  0.62           H  
ATOM   2395 1HZ  LYS A 143      14.459  -4.948 -15.478  1.00  0.62           H  
ATOM   2396 2HZ  LYS A 143      12.990  -5.151 -14.777  1.00  0.62           H  
ATOM   2397 3HZ  LYS A 143      13.100  -4.986 -16.383  1.00  0.62           H  
ATOM   2398  N   LYS A 144       7.858  -4.329 -13.856  1.00  0.62           N  
ATOM   2399  CA  LYS A 144       7.579  -5.751 -13.727  1.00  0.62           C  
ATOM   2400  C   LYS A 144       6.768  -6.246 -14.914  1.00  0.62           C  
ATOM   2401  O   LYS A 144       7.019  -7.336 -15.437  1.00  0.62           O  
ATOM   2402  CB  LYS A 144       6.864  -6.043 -12.412  1.00  0.62           C  
ATOM   2403  CG  LYS A 144       7.775  -5.941 -11.190  1.00  0.62           C  
ATOM   2404  CD  LYS A 144       7.050  -6.299  -9.900  1.00  0.62           C  
ATOM   2405  CE  LYS A 144       8.025  -6.340  -8.729  1.00  0.62           C  
ATOM   2406  NZ  LYS A 144       8.613  -5.013  -8.471  1.00  0.62           N  
ATOM   2407  H   LYS A 144       7.549  -3.672 -13.134  1.00  0.62           H  
ATOM   2408  HA  LYS A 144       8.529  -6.287 -13.728  1.00  0.62           H  
ATOM   2409 1HB  LYS A 144       6.050  -5.323 -12.282  1.00  0.62           H  
ATOM   2410 2HB  LYS A 144       6.426  -7.038 -12.442  1.00  0.62           H  
ATOM   2411 1HG  LYS A 144       8.622  -6.613 -11.320  1.00  0.62           H  
ATOM   2412 2HG  LYS A 144       8.155  -4.923 -11.106  1.00  0.62           H  
ATOM   2413 1HD  LYS A 144       6.288  -5.540  -9.698  1.00  0.62           H  
ATOM   2414 2HD  LYS A 144       6.563  -7.267 -10.001  1.00  0.62           H  
ATOM   2415 1HE  LYS A 144       7.507  -6.678  -7.835  1.00  0.62           H  
ATOM   2416 2HE  LYS A 144       8.828  -7.038  -8.959  1.00  0.62           H  
ATOM   2417 1HZ  LYS A 144       9.262  -5.025  -7.709  1.00  0.62           H  
ATOM   2418 2HZ  LYS A 144       9.099  -4.689  -9.297  1.00  0.62           H  
ATOM   2419 3HZ  LYS A 144       7.883  -4.320  -8.243  1.00  0.62           H  
ATOM   2420  N   ILE A 145       5.842  -5.423 -15.388  1.00  0.61           N  
ATOM   2421  CA  ILE A 145       5.054  -5.814 -16.536  1.00  0.61           C  
ATOM   2422  C   ILE A 145       5.958  -5.877 -17.768  1.00  0.61           C  
ATOM   2423  O   ILE A 145       5.860  -6.820 -18.550  1.00  0.61           O  
ATOM   2424  CB  ILE A 145       3.880  -4.880 -16.759  1.00  0.61           C  
ATOM   2425  CG1 ILE A 145       2.899  -4.986 -15.594  1.00  0.61           C  
ATOM   2426  CG2 ILE A 145       3.174  -5.326 -18.036  1.00  0.61           C  
ATOM   2427  CD1 ILE A 145       1.888  -3.868 -15.576  1.00  0.61           C  
ATOM   2428  H   ILE A 145       5.660  -4.533 -14.918  1.00  0.61           H  
ATOM   2429  HA  ILE A 145       4.654  -6.809 -16.357  1.00  0.61           H  
ATOM   2430  HB  ILE A 145       4.216  -3.846 -16.835  1.00  0.61           H  
ATOM   2431 1HG1 ILE A 145       2.369  -5.933 -15.665  1.00  0.61           H  
ATOM   2432 2HG1 ILE A 145       3.454  -4.968 -14.657  1.00  0.61           H  
ATOM   2433 1HG2 ILE A 145       2.310  -4.708 -18.213  1.00  0.61           H  
ATOM   2434 2HG2 ILE A 145       3.864  -5.247 -18.869  1.00  0.61           H  
ATOM   2435 3HG2 ILE A 145       2.851  -6.360 -17.929  1.00  0.61           H  
ATOM   2436 1HD1 ILE A 145       1.211  -3.988 -14.729  1.00  0.61           H  
ATOM   2437 2HD1 ILE A 145       2.420  -2.925 -15.486  1.00  0.61           H  
ATOM   2438 3HD1 ILE A 145       1.331  -3.879 -16.484  1.00  0.61           H  
ATOM   2439  N   TYR A 146       6.849  -4.889 -17.950  1.00  0.62           N  
ATOM   2440  CA  TYR A 146       7.746  -4.897 -19.108  1.00  0.62           C  
ATOM   2441  C   TYR A 146       8.569  -6.186 -19.137  1.00  0.62           C  
ATOM   2442  O   TYR A 146       8.730  -6.823 -20.193  1.00  0.62           O  
ATOM   2443  CB  TYR A 146       8.771  -3.752 -19.044  1.00  0.62           C  
ATOM   2444  CG  TYR A 146       8.333  -2.354 -19.329  1.00  0.62           C  
ATOM   2445  CD1 TYR A 146       9.133  -1.314 -18.883  1.00  0.62           C  
ATOM   2446  CD2 TYR A 146       7.202  -2.088 -20.033  1.00  0.62           C  
ATOM   2447  CE1 TYR A 146       8.798  -0.022 -19.163  1.00  0.62           C  
ATOM   2448  CE2 TYR A 146       6.879  -0.781 -20.315  1.00  0.62           C  
ATOM   2449  CZ  TYR A 146       7.680   0.246 -19.881  1.00  0.62           C  
ATOM   2450  OH  TYR A 146       7.367   1.550 -20.154  1.00  0.62           O  
ATOM   2451  H   TYR A 146       6.888  -4.120 -17.284  1.00  0.62           H  
ATOM   2452  HA  TYR A 146       7.157  -4.835 -20.019  1.00  0.62           H  
ATOM   2453 1HB  TYR A 146       9.229  -3.753 -18.062  1.00  0.62           H  
ATOM   2454 2HB  TYR A 146       9.574  -3.985 -19.749  1.00  0.62           H  
ATOM   2455  HD1 TYR A 146      10.040  -1.534 -18.320  1.00  0.62           H  
ATOM   2456  HD2 TYR A 146       6.570  -2.902 -20.384  1.00  0.62           H  
ATOM   2457  HE1 TYR A 146       9.411   0.781 -18.832  1.00  0.62           H  
ATOM   2458  HE2 TYR A 146       6.004  -0.567 -20.889  1.00  0.62           H  
ATOM   2459  HH  TYR A 146       8.140   2.102 -19.980  1.00  0.62           H  
ATOM   2460  N   ASP A 147       9.057  -6.591 -17.957  1.00  0.64           N  
ATOM   2461  CA  ASP A 147       9.857  -7.799 -17.847  1.00  0.64           C  
ATOM   2462  C   ASP A 147       9.035  -9.030 -18.239  1.00  0.64           C  
ATOM   2463  O   ASP A 147       9.531  -9.910 -18.946  1.00  0.64           O  
ATOM   2464  CB  ASP A 147      10.419  -7.939 -16.422  1.00  0.64           C  
ATOM   2465  CG  ASP A 147      11.555  -6.917 -16.098  1.00  0.64           C  
ATOM   2466  OD1 ASP A 147      12.075  -6.299 -17.003  1.00  0.64           O  
ATOM   2467  OD2 ASP A 147      11.912  -6.734 -14.940  1.00  0.64           O  
ATOM   2468  H   ASP A 147       8.886  -6.021 -17.127  1.00  0.64           H  
ATOM   2469  HA  ASP A 147      10.696  -7.717 -18.537  1.00  0.64           H  
ATOM   2470 1HB  ASP A 147       9.607  -7.793 -15.707  1.00  0.64           H  
ATOM   2471 2HB  ASP A 147      10.799  -8.949 -16.282  1.00  0.64           H  
ATOM   2472  N   LYS A 148       7.756  -9.059 -17.839  1.00  0.69           N  
ATOM   2473  CA  LYS A 148       6.862 -10.162 -18.196  1.00  0.69           C  
ATOM   2474  C   LYS A 148       6.560 -10.184 -19.694  1.00  0.69           C  
ATOM   2475  O   LYS A 148       6.468 -11.253 -20.301  1.00  0.69           O  
ATOM   2476  CB  LYS A 148       5.550 -10.075 -17.417  1.00  0.69           C  
ATOM   2477  CG  LYS A 148       5.669 -10.389 -15.928  1.00  0.69           C  
ATOM   2478  CD  LYS A 148       4.326 -10.244 -15.221  1.00  0.69           C  
ATOM   2479  CE  LYS A 148       4.444 -10.541 -13.735  1.00  0.69           C  
ATOM   2480  NZ  LYS A 148       3.136 -10.389 -13.035  1.00  0.69           N  
ATOM   2481  H   LYS A 148       7.406  -8.312 -17.237  1.00  0.69           H  
ATOM   2482  HA  LYS A 148       7.356 -11.099 -17.940  1.00  0.69           H  
ATOM   2483 1HB  LYS A 148       5.142  -9.070 -17.513  1.00  0.69           H  
ATOM   2484 2HB  LYS A 148       4.827 -10.762 -17.852  1.00  0.69           H  
ATOM   2485 1HG  LYS A 148       6.026 -11.410 -15.803  1.00  0.69           H  
ATOM   2486 2HG  LYS A 148       6.390  -9.719 -15.473  1.00  0.69           H  
ATOM   2487 1HD  LYS A 148       3.963  -9.222 -15.349  1.00  0.69           H  
ATOM   2488 2HD  LYS A 148       3.603 -10.927 -15.665  1.00  0.69           H  
ATOM   2489 1HE  LYS A 148       4.801 -11.560 -13.601  1.00  0.69           H  
ATOM   2490 2HE  LYS A 148       5.164  -9.851 -13.292  1.00  0.69           H  
ATOM   2491 1HZ  LYS A 148       3.254 -10.591 -12.053  1.00  0.69           H  
ATOM   2492 2HZ  LYS A 148       2.804  -9.442 -13.147  1.00  0.69           H  
ATOM   2493 3HZ  LYS A 148       2.465 -11.030 -13.433  1.00  0.69           H  
ATOM   2494  N   LEU A 149       6.410  -8.997 -20.292  1.00  0.74           N  
ATOM   2495  CA  LEU A 149       6.135  -8.873 -21.720  1.00  0.74           C  
ATOM   2496  C   LEU A 149       7.325  -9.365 -22.538  1.00  0.74           C  
ATOM   2497  O   LEU A 149       7.156  -9.941 -23.615  1.00  0.74           O  
ATOM   2498  CB  LEU A 149       5.819  -7.417 -22.085  1.00  0.74           C  
ATOM   2499  CG  LEU A 149       4.492  -6.862 -21.524  1.00  0.74           C  
ATOM   2500  CD1 LEU A 149       4.402  -5.368 -21.801  1.00  0.74           C  
ATOM   2501  CD2 LEU A 149       3.342  -7.589 -22.153  1.00  0.74           C  
ATOM   2502  H   LEU A 149       6.470  -8.153 -19.723  1.00  0.74           H  
ATOM   2503  HA  LEU A 149       5.272  -9.490 -21.961  1.00  0.74           H  
ATOM   2504 1HB  LEU A 149       6.622  -6.788 -21.712  1.00  0.74           H  
ATOM   2505 2HB  LEU A 149       5.787  -7.329 -23.171  1.00  0.74           H  
ATOM   2506  HG  LEU A 149       4.459  -7.018 -20.463  1.00  0.74           H  
ATOM   2507 1HD1 LEU A 149       3.470  -4.978 -21.400  1.00  0.74           H  
ATOM   2508 2HD1 LEU A 149       5.234  -4.853 -21.336  1.00  0.74           H  
ATOM   2509 3HD1 LEU A 149       4.433  -5.214 -22.874  1.00  0.74           H  
ATOM   2510 1HD2 LEU A 149       2.414  -7.204 -21.742  1.00  0.74           H  
ATOM   2511 2HD2 LEU A 149       3.357  -7.436 -23.238  1.00  0.74           H  
ATOM   2512 3HD2 LEU A 149       3.423  -8.653 -21.934  1.00  0.74           H  
ATOM   2513  N   GLY A 150       8.534  -9.145 -22.015  1.00  0.82           N  
ATOM   2514  CA  GLY A 150       9.744  -9.578 -22.695  1.00  0.82           C  
ATOM   2515  C   GLY A 150      10.530  -8.449 -23.358  1.00  0.82           C  
ATOM   2516  O   GLY A 150      11.195  -8.679 -24.372  1.00  0.82           O  
ATOM   2517  H   GLY A 150       8.611  -8.641 -21.133  1.00  0.82           H  
ATOM   2518 1HA  GLY A 150      10.385 -10.076 -21.967  1.00  0.82           H  
ATOM   2519 2HA  GLY A 150       9.486 -10.327 -23.441  1.00  0.82           H  
ATOM   2520  N   TYR A 151      10.456  -7.239 -22.808  1.00  0.90           N  
ATOM   2521  CA  TYR A 151      11.208  -6.125 -23.380  1.00  0.90           C  
ATOM   2522  C   TYR A 151      11.629  -5.139 -22.304  1.00  0.90           C  
ATOM   2523  O   TYR A 151      12.647  -5.351 -21.645  1.00  0.90           O  
ATOM   2524  OXT TYR A 151      11.136  -4.016 -22.304  1.00  0.90           O  
ATOM   2525  CB  TYR A 151      10.393  -5.398 -24.462  1.00  0.90           C  
ATOM   2526  CG  TYR A 151      11.165  -4.262 -25.129  1.00  0.90           C  
ATOM   2527  CD1 TYR A 151      12.069  -4.561 -26.138  1.00  0.90           C  
ATOM   2528  CD2 TYR A 151      10.992  -2.937 -24.719  1.00  0.90           C  
ATOM   2529  CE1 TYR A 151      12.806  -3.558 -26.731  1.00  0.90           C  
ATOM   2530  CE2 TYR A 151      11.737  -1.928 -25.316  1.00  0.90           C  
ATOM   2531  CZ  TYR A 151      12.646  -2.244 -26.316  1.00  0.90           C  
ATOM   2532  OH  TYR A 151      13.414  -1.265 -26.901  1.00  0.90           O  
ATOM   2533  H   TYR A 151       9.883  -7.098 -21.973  1.00  0.90           H  
ATOM   2534  HA  TYR A 151      12.118  -6.516 -23.836  1.00  0.90           H  
ATOM   2535 1HB  TYR A 151      10.094  -6.107 -25.236  1.00  0.90           H  
ATOM   2536 2HB  TYR A 151       9.498  -4.990 -24.026  1.00  0.90           H  
ATOM   2537  HD1 TYR A 151      12.204  -5.596 -26.454  1.00  0.90           H  
ATOM   2538  HD2 TYR A 151      10.285  -2.698 -23.924  1.00  0.90           H  
ATOM   2539  HE1 TYR A 151      13.520  -3.800 -27.516  1.00  0.90           H  
ATOM   2540  HE2 TYR A 151      11.617  -0.891 -24.993  1.00  0.90           H  
ATOM   2541  HH  TYR A 151      13.140  -0.399 -26.574  1.00  0.90           H  
ENDMDL

REMARK ID 693637 DOMAINID 684615 MODEL 3 1a6g-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.145  -0.707  -0.756  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.476  -0.262  -0.362  1.00  1.05           C  
ATOM      3  C   MET A   1       1.518   1.249  -0.221  1.00  1.05           C  
ATOM      4  O   MET A   1       0.504   1.930  -0.365  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.519  -0.676  -1.407  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.638  -2.156  -1.691  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.166  -3.089  -0.268  1.00  1.05           S  
ATOM      8  CE  MET A   1       4.872  -2.577  -0.050  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.189  -1.663  -1.077  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.477  -0.645   0.037  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.197  -0.117  -1.500  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.724  -0.700   0.605  1.00  1.05           H  
ATOM     13 1HB  MET A   1       2.296  -0.175  -2.348  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.506  -0.338  -1.096  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.673  -2.541  -2.017  1.00  1.05           H  
ATOM     16 2HG  MET A   1       3.357  -2.315  -2.494  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.288  -3.093   0.808  1.00  1.05           H  
ATOM     18 2HE  MET A   1       5.447  -2.824  -0.942  1.00  1.05           H  
ATOM     19 3HE  MET A   1       4.914  -1.499   0.126  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.713   1.763   0.041  1.00  0.91           N  
ATOM     21  CA  LEU A   2       2.987   3.197   0.134  1.00  0.91           C  
ATOM     22  C   LEU A   2       3.908   3.628  -0.995  1.00  0.91           C  
ATOM     23  O   LEU A   2       4.745   2.844  -1.450  1.00  0.91           O  
ATOM     24  CB  LEU A   2       3.636   3.550   1.469  1.00  0.91           C  
ATOM     25  CG  LEU A   2       2.729   3.762   2.645  1.00  0.91           C  
ATOM     26  CD1 LEU A   2       2.288   2.401   3.213  1.00  0.91           C  
ATOM     27  CD2 LEU A   2       3.484   4.614   3.678  1.00  0.91           C  
ATOM     28  H   LEU A   2       3.493   1.137   0.177  1.00  0.91           H  
ATOM     29  HA  LEU A   2       2.051   3.751   0.040  1.00  0.91           H  
ATOM     30 1HB  LEU A   2       4.248   2.728   1.736  1.00  0.91           H  
ATOM     31 2HB  LEU A   2       4.267   4.440   1.341  1.00  0.91           H  
ATOM     32  HG  LEU A   2       1.835   4.302   2.320  1.00  0.91           H  
ATOM     33 1HD1 LEU A   2       1.630   2.554   4.040  1.00  0.91           H  
ATOM     34 2HD1 LEU A   2       1.764   1.839   2.463  1.00  0.91           H  
ATOM     35 3HD1 LEU A   2       3.161   1.839   3.542  1.00  0.91           H  
ATOM     36 1HD2 LEU A   2       2.848   4.811   4.521  1.00  0.91           H  
ATOM     37 2HD2 LEU A   2       4.375   4.090   4.007  1.00  0.91           H  
ATOM     38 3HD2 LEU A   2       3.774   5.555   3.228  1.00  0.91           H  
ATOM     39  N   THR A   3       3.748   4.866  -1.448  1.00  0.80           N  
ATOM     40  CA  THR A   3       4.598   5.422  -2.491  1.00  0.80           C  
ATOM     41  C   THR A   3       5.923   5.879  -1.925  1.00  0.80           C  
ATOM     42  O   THR A   3       6.061   6.032  -0.710  1.00  0.80           O  
ATOM     43  CB  THR A   3       3.910   6.620  -3.151  1.00  0.80           C  
ATOM     44  OG1 THR A   3       3.701   7.635  -2.149  1.00  0.80           O  
ATOM     45  CG2 THR A   3       2.570   6.206  -3.735  1.00  0.80           C  
ATOM     46  H   THR A   3       3.023   5.464  -1.032  1.00  0.80           H  
ATOM     47  HA  THR A   3       4.787   4.652  -3.240  1.00  0.80           H  
ATOM     48  HB  THR A   3       4.546   7.020  -3.938  1.00  0.80           H  
ATOM     49  HG1 THR A   3       3.016   7.295  -1.508  1.00  0.80           H  
ATOM     50 1HG2 THR A   3       2.087   7.071  -4.190  1.00  0.80           H  
ATOM     51 2HG2 THR A   3       2.723   5.436  -4.490  1.00  0.80           H  
ATOM     52 3HG2 THR A   3       1.936   5.814  -2.936  1.00  0.80           H  
ATOM     53  N   GLU A   4       6.885   6.173  -2.798  1.00  0.71           N  
ATOM     54  CA  GLU A   4       8.168   6.655  -2.311  1.00  0.71           C  
ATOM     55  C   GLU A   4       8.026   7.999  -1.607  1.00  0.71           C  
ATOM     56  O   GLU A   4       8.661   8.230  -0.580  1.00  0.71           O  
ATOM     57  CB  GLU A   4       9.163   6.781  -3.467  1.00  0.71           C  
ATOM     58  CG  GLU A   4       9.624   5.449  -4.064  1.00  0.71           C  
ATOM     59  CD  GLU A   4      10.441   4.609  -3.100  1.00  0.71           C  
ATOM     60  OE1 GLU A   4      11.401   5.123  -2.552  1.00  0.71           O  
ATOM     61  OE2 GLU A   4      10.112   3.464  -2.916  1.00  0.71           O  
ATOM     62  H   GLU A   4       6.732   6.038  -3.787  1.00  0.71           H  
ATOM     63  HA  GLU A   4       8.556   5.932  -1.592  1.00  0.71           H  
ATOM     64 1HB  GLU A   4       8.714   7.370  -4.267  1.00  0.71           H  
ATOM     65 2HB  GLU A   4      10.047   7.319  -3.124  1.00  0.71           H  
ATOM     66 1HG  GLU A   4       8.746   4.879  -4.367  1.00  0.71           H  
ATOM     67 2HG  GLU A   4      10.217   5.650  -4.956  1.00  0.71           H  
ATOM     68  N   GLU A   5       7.155   8.874  -2.121  1.00  0.65           N  
ATOM     69  CA  GLU A   5       6.993  10.169  -1.473  1.00  0.65           C  
ATOM     70  C   GLU A   5       6.417   9.979  -0.079  1.00  0.65           C  
ATOM     71  O   GLU A   5       6.876  10.609   0.883  1.00  0.65           O  
ATOM     72  CB  GLU A   5       6.092  11.086  -2.301  1.00  0.65           C  
ATOM     73  CG  GLU A   5       6.717  11.559  -3.616  1.00  0.65           C  
ATOM     74  CD  GLU A   5       5.793  12.425  -4.446  1.00  0.65           C  
ATOM     75  OE1 GLU A   5       4.651  12.571  -4.080  1.00  0.65           O  
ATOM     76  OE2 GLU A   5       6.237  12.940  -5.447  1.00  0.65           O  
ATOM     77  H   GLU A   5       6.634   8.643  -2.952  1.00  0.65           H  
ATOM     78  HA  GLU A   5       7.975  10.635  -1.376  1.00  0.65           H  
ATOM     79 1HB  GLU A   5       5.164  10.561  -2.537  1.00  0.65           H  
ATOM     80 2HB  GLU A   5       5.830  11.965  -1.713  1.00  0.65           H  
ATOM     81 1HG  GLU A   5       7.622  12.123  -3.390  1.00  0.65           H  
ATOM     82 2HG  GLU A   5       7.006  10.682  -4.196  1.00  0.65           H  
ATOM     83  N   GLU A   6       5.451   9.064   0.054  1.00  0.62           N  
ATOM     84  CA  GLU A   6       4.891   8.819   1.370  1.00  0.62           C  
ATOM     85  C   GLU A   6       5.944   8.235   2.294  1.00  0.62           C  
ATOM     86  O   GLU A   6       6.044   8.650   3.444  1.00  0.62           O  
ATOM     87  CB  GLU A   6       3.673   7.917   1.270  1.00  0.62           C  
ATOM     88  CG  GLU A   6       2.456   8.580   0.666  1.00  0.62           C  
ATOM     89  CD  GLU A   6       1.394   7.603   0.297  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       1.744   6.610  -0.315  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       0.251   7.819   0.617  1.00  0.62           O  
ATOM     92  H   GLU A   6       5.087   8.555  -0.758  1.00  0.62           H  
ATOM     93  HA  GLU A   6       4.572   9.774   1.788  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       3.919   7.032   0.681  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       3.394   7.584   2.262  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       2.048   9.284   1.393  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       2.758   9.146  -0.214  1.00  0.62           H  
ATOM     98  N   TRP A   7       6.787   7.328   1.789  1.00  0.61           N  
ATOM     99  CA  TRP A   7       7.810   6.764   2.654  1.00  0.61           C  
ATOM    100  C   TRP A   7       8.796   7.824   3.107  1.00  0.61           C  
ATOM    101  O   TRP A   7       9.213   7.829   4.265  1.00  0.61           O  
ATOM    102  CB  TRP A   7       8.572   5.613   2.000  1.00  0.61           C  
ATOM    103  CG  TRP A   7       7.847   4.327   2.038  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       7.427   3.576   0.988  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       7.417   3.630   3.236  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       6.797   2.451   1.443  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       6.769   2.478   2.823  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       7.535   3.897   4.611  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7       6.219   1.570   3.734  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       6.991   2.995   5.514  1.00  0.61           C  
ATOM    111  CH2 TRP A   7       6.347   1.862   5.090  1.00  0.61           C  
ATOM    112  H   TRP A   7       6.682   7.003   0.826  1.00  0.61           H  
ATOM    113  HA  TRP A   7       7.316   6.361   3.535  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       8.776   5.863   0.956  1.00  0.61           H  
ATOM    115 2HB  TRP A   7       9.530   5.486   2.501  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       7.583   3.823  -0.065  1.00  0.61           H  
ATOM    117  HE1 TRP A   7       6.402   1.720   0.862  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       8.044   4.795   4.961  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7       5.707   0.661   3.407  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       7.091   3.213   6.564  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       5.930   1.179   5.826  1.00  0.61           H  
ATOM    122  N   ASP A   8       9.163   8.752   2.224  1.00  0.60           N  
ATOM    123  CA  ASP A   8      10.075   9.800   2.648  1.00  0.60           C  
ATOM    124  C   ASP A   8       9.446  10.650   3.761  1.00  0.60           C  
ATOM    125  O   ASP A   8      10.123  11.005   4.734  1.00  0.60           O  
ATOM    126  CB  ASP A   8      10.508  10.671   1.464  1.00  0.60           C  
ATOM    127  CG  ASP A   8      11.518   9.974   0.515  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.055   8.945   0.881  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      11.766  10.503  -0.548  1.00  0.60           O  
ATOM    130  H   ASP A   8       8.822   8.715   1.261  1.00  0.60           H  
ATOM    131  HA  ASP A   8      10.969   9.328   3.053  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       9.619  10.938   0.882  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      10.947  11.595   1.833  1.00  0.60           H  
ATOM    134  N   LEU A   9       8.138  10.936   3.668  1.00  0.61           N  
ATOM    135  CA  LEU A   9       7.481  11.711   4.725  1.00  0.61           C  
ATOM    136  C   LEU A   9       7.476  10.945   6.050  1.00  0.61           C  
ATOM    137  O   LEU A   9       7.732  11.501   7.127  1.00  0.61           O  
ATOM    138  CB  LEU A   9       6.036  12.020   4.338  1.00  0.61           C  
ATOM    139  CG  LEU A   9       5.809  13.007   3.209  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       4.309  13.036   2.857  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       6.284  14.373   3.656  1.00  0.61           C  
ATOM    142  H   LEU A   9       7.609  10.638   2.843  1.00  0.61           H  
ATOM    143  HA  LEU A   9       8.026  12.643   4.862  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       5.557  11.090   4.048  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       5.522  12.401   5.212  1.00  0.61           H  
ATOM    146  HG  LEU A   9       6.365  12.691   2.325  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       4.138  13.741   2.046  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       3.990  12.044   2.545  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       3.734  13.341   3.722  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       6.125  15.093   2.854  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       5.720  14.682   4.541  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       7.345  14.326   3.899  1.00  0.61           H  
ATOM    153  N   VAL A  10       7.232   9.645   5.960  1.00  0.62           N  
ATOM    154  CA  VAL A  10       7.185   8.788   7.130  1.00  0.62           C  
ATOM    155  C   VAL A  10       8.517   8.709   7.825  1.00  0.62           C  
ATOM    156  O   VAL A  10       8.626   9.003   9.019  1.00  0.62           O  
ATOM    157  CB  VAL A  10       6.757   7.375   6.672  1.00  0.62           C  
ATOM    158  CG1 VAL A  10       6.890   6.334   7.706  1.00  0.62           C  
ATOM    159  CG2 VAL A  10       5.336   7.435   6.270  1.00  0.62           C  
ATOM    160  H   VAL A  10       7.031   9.243   5.042  1.00  0.62           H  
ATOM    161  HA  VAL A  10       6.445   9.193   7.812  1.00  0.62           H  
ATOM    162  HB  VAL A  10       7.368   7.087   5.830  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10       6.559   5.397   7.281  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10       7.932   6.248   8.000  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10       6.289   6.561   8.552  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       5.009   6.469   5.904  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10       4.760   7.718   7.107  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       5.207   8.158   5.517  1.00  0.62           H  
ATOM    169  N   LEU A  11       9.542   8.389   7.060  1.00  0.63           N  
ATOM    170  CA  LEU A  11      10.867   8.217   7.599  1.00  0.63           C  
ATOM    171  C   LEU A  11      11.432   9.541   8.125  1.00  0.63           C  
ATOM    172  O   LEU A  11      12.140   9.548   9.134  1.00  0.63           O  
ATOM    173  CB  LEU A  11      11.723   7.549   6.523  1.00  0.63           C  
ATOM    174  CG  LEU A  11      11.226   6.074   6.206  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      11.996   5.482   5.032  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      11.361   5.208   7.449  1.00  0.63           C  
ATOM    177  H   LEU A  11       9.388   8.214   6.067  1.00  0.63           H  
ATOM    178  HA  LEU A  11      10.801   7.526   8.435  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      11.657   8.139   5.603  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      12.759   7.512   6.852  1.00  0.63           H  
ATOM    181  HG  LEU A  11      10.173   6.113   5.917  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      11.618   4.474   4.821  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      11.855   6.116   4.153  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      13.054   5.428   5.279  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      10.998   4.218   7.217  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      12.407   5.153   7.746  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      10.771   5.636   8.261  1.00  0.63           H  
ATOM    188  N   SER A  12      11.082  10.670   7.486  1.00  0.64           N  
ATOM    189  CA  SER A  12      11.549  11.976   7.948  1.00  0.64           C  
ATOM    190  C   SER A  12      11.053  12.250   9.369  1.00  0.64           C  
ATOM    191  O   SER A  12      11.785  12.795  10.197  1.00  0.64           O  
ATOM    192  CB  SER A  12      11.069  13.074   7.015  1.00  0.64           C  
ATOM    193  OG  SER A  12      11.650  12.948   5.746  1.00  0.64           O  
ATOM    194  H   SER A  12      10.515  10.636   6.638  1.00  0.64           H  
ATOM    195  HA  SER A  12      12.639  11.971   7.957  1.00  0.64           H  
ATOM    196 1HB  SER A  12       9.982  13.021   6.925  1.00  0.64           H  
ATOM    197 2HB  SER A  12      11.316  14.043   7.439  1.00  0.64           H  
ATOM    198  HG  SER A  12      11.273  12.124   5.369  1.00  0.64           H  
ATOM    199  N   VAL A  13       9.803  11.873   9.655  1.00  0.66           N  
ATOM    200  CA  VAL A  13       9.254  12.031  11.000  1.00  0.66           C  
ATOM    201  C   VAL A  13       9.799  11.013  11.988  1.00  0.66           C  
ATOM    202  O   VAL A  13      10.167  11.352  13.121  1.00  0.66           O  
ATOM    203  CB  VAL A  13       7.737  11.911  11.009  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       7.260  11.881  12.438  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       7.134  13.076  10.323  1.00  0.66           C  
ATOM    206  H   VAL A  13       9.217  11.473   8.916  1.00  0.66           H  
ATOM    207  HA  VAL A  13       9.517  13.028  11.353  1.00  0.66           H  
ATOM    208  HB  VAL A  13       7.443  10.983  10.521  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       6.187  11.777  12.445  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       7.709  11.029  12.944  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       7.548  12.800  12.947  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       6.068  12.972  10.369  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       7.431  13.993  10.826  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       7.467  13.101   9.282  1.00  0.66           H  
ATOM    215  N   TRP A  14       9.890   9.759  11.567  1.00  0.68           N  
ATOM    216  CA  TRP A  14      10.366   8.740  12.482  1.00  0.68           C  
ATOM    217  C   TRP A  14      11.815   8.992  12.880  1.00  0.68           C  
ATOM    218  O   TRP A  14      12.212   8.667  13.998  1.00  0.68           O  
ATOM    219  CB  TRP A  14      10.138   7.359  11.891  1.00  0.68           C  
ATOM    220  CG  TRP A  14       8.686   6.961  12.020  1.00  0.68           C  
ATOM    221  CD1 TRP A  14       7.794   6.859  11.039  1.00  0.68           C  
ATOM    222  CD2 TRP A  14       7.978   6.609  13.223  1.00  0.68           C  
ATOM    223  NE1 TRP A  14       6.579   6.460  11.526  1.00  0.68           N  
ATOM    224  CE2 TRP A  14       6.673   6.312  12.852  1.00  0.68           C  
ATOM    225  CE3 TRP A  14       8.339   6.518  14.555  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14       5.730   5.943  13.761  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14       7.383   6.151  15.468  1.00  0.68           C  
ATOM    228  CH2 TRP A  14       6.122   5.880  15.078  1.00  0.68           C  
ATOM    229  H   TRP A  14       9.592   9.510  10.622  1.00  0.68           H  
ATOM    230  HA  TRP A  14       9.759   8.796  13.384  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      10.410   7.361  10.835  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      10.758   6.624  12.399  1.00  0.68           H  
ATOM    233  HD1 TRP A  14       8.010   7.046  10.033  1.00  0.68           H  
ATOM    234  HE1 TRP A  14       5.746   6.305  10.980  1.00  0.68           H  
ATOM    235  HE3 TRP A  14       9.352   6.735  14.865  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14       4.705   5.711  13.476  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14       7.664   6.083  16.507  1.00  0.68           H  
ATOM    238  HH2 TRP A  14       5.412   5.605  15.808  1.00  0.68           H  
ATOM    239  N   ALA A  15      12.581   9.655  12.014  1.00  0.70           N  
ATOM    240  CA  ALA A  15      13.950  10.048  12.322  1.00  0.70           C  
ATOM    241  C   ALA A  15      14.004  10.984  13.538  1.00  0.70           C  
ATOM    242  O   ALA A  15      15.035  11.085  14.202  1.00  0.70           O  
ATOM    243  CB  ALA A  15      14.585  10.732  11.133  1.00  0.70           C  
ATOM    244  H   ALA A  15      12.221   9.861  11.083  1.00  0.70           H  
ATOM    245  HA  ALA A  15      14.515   9.146  12.560  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      15.612  10.995  11.371  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      14.566  10.059  10.276  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      14.020  11.634  10.896  1.00  0.70           H  
ATOM    249  N   LYS A  16      12.918  11.725  13.810  1.00  0.71           N  
ATOM    250  CA  LYS A  16      12.904  12.638  14.947  1.00  0.71           C  
ATOM    251  C   LYS A  16      12.570  11.833  16.195  1.00  0.71           C  
ATOM    252  O   LYS A  16      13.083  12.087  17.285  1.00  0.71           O  
ATOM    253  CB  LYS A  16      11.882  13.754  14.736  1.00  0.71           C  
ATOM    254  CG  LYS A  16      12.170  14.632  13.532  1.00  0.71           C  
ATOM    255  CD  LYS A  16      13.517  15.330  13.671  1.00  0.71           C  
ATOM    256  CE  LYS A  16      13.800  16.243  12.486  1.00  0.71           C  
ATOM    257  NZ  LYS A  16      15.138  16.903  12.600  1.00  0.71           N  
ATOM    258  H   LYS A  16      12.069  11.625  13.260  1.00  0.71           H  
ATOM    259  HA  LYS A  16      13.895  13.074  15.072  1.00  0.71           H  
ATOM    260 1HB  LYS A  16      10.883  13.327  14.623  1.00  0.71           H  
ATOM    261 2HB  LYS A  16      11.871  14.391  15.608  1.00  0.71           H  
ATOM    262 1HG  LYS A  16      12.173  14.011  12.629  1.00  0.71           H  
ATOM    263 2HG  LYS A  16      11.383  15.381  13.435  1.00  0.71           H  
ATOM    264 1HD  LYS A  16      13.529  15.919  14.590  1.00  0.71           H  
ATOM    265 2HD  LYS A  16      14.305  14.577  13.731  1.00  0.71           H  
ATOM    266 1HE  LYS A  16      13.772  15.653  11.569  1.00  0.71           H  
ATOM    267 2HE  LYS A  16      13.028  17.011  12.435  1.00  0.71           H  
ATOM    268 1HZ  LYS A  16      15.294  17.497  11.799  1.00  0.71           H  
ATOM    269 2HZ  LYS A  16      15.169  17.460  13.442  1.00  0.71           H  
ATOM    270 3HZ  LYS A  16      15.858  16.197  12.637  1.00  0.71           H  
ATOM    271  N   VAL A  17      11.749  10.804  16.011  1.00  0.73           N  
ATOM    272  CA  VAL A  17      11.392   9.907  17.105  1.00  0.73           C  
ATOM    273  C   VAL A  17      12.632   9.138  17.561  1.00  0.73           C  
ATOM    274  O   VAL A  17      12.887   8.988  18.756  1.00  0.73           O  
ATOM    275  CB  VAL A  17      10.288   8.935  16.695  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      10.113   7.942  17.762  1.00  0.73           C  
ATOM    277  CG2 VAL A  17       8.993   9.706  16.433  1.00  0.73           C  
ATOM    278  H   VAL A  17      11.349  10.668  15.082  1.00  0.73           H  
ATOM    279  HA  VAL A  17      11.025  10.504  17.939  1.00  0.73           H  
ATOM    280  HB  VAL A  17      10.580   8.407  15.806  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17       9.344   7.239  17.495  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      11.038   7.427  17.899  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17       9.849   8.456  18.662  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17       8.211   9.013  16.148  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17       8.696  10.231  17.337  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17       9.154  10.426  15.625  1.00  0.73           H  
ATOM    287  N   GLU A  18      13.435   8.704  16.587  1.00  0.73           N  
ATOM    288  CA  GLU A  18      14.673   7.964  16.825  1.00  0.73           C  
ATOM    289  C   GLU A  18      15.613   8.683  17.785  1.00  0.73           C  
ATOM    290  O   GLU A  18      16.333   8.041  18.553  1.00  0.73           O  
ATOM    291  CB  GLU A  18      15.411   7.682  15.518  1.00  0.73           C  
ATOM    292  CG  GLU A  18      16.705   6.874  15.705  1.00  0.73           C  
ATOM    293  CD  GLU A  18      17.421   6.514  14.414  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      16.864   6.694  13.346  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      18.511   6.016  14.493  1.00  0.73           O  
ATOM    296  H   GLU A  18      13.138   8.864  15.625  1.00  0.73           H  
ATOM    297  HA  GLU A  18      14.421   7.015  17.265  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      14.754   7.140  14.837  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      15.671   8.626  15.040  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      17.384   7.459  16.327  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      16.465   5.959  16.246  1.00  0.73           H  
ATOM    302  N   LYS A  19      15.611  10.014  17.758  1.00  0.73           N  
ATOM    303  CA  LYS A  19      16.487  10.803  18.613  1.00  0.73           C  
ATOM    304  C   LYS A  19      16.176  10.610  20.103  1.00  0.73           C  
ATOM    305  O   LYS A  19      17.015  10.921  20.951  1.00  0.73           O  
ATOM    306  CB  LYS A  19      16.382  12.284  18.266  1.00  0.73           C  
ATOM    307  CG  LYS A  19      16.853  12.632  16.858  1.00  0.73           C  
ATOM    308  CD  LYS A  19      18.341  12.363  16.664  1.00  0.73           C  
ATOM    309  CE  LYS A  19      18.791  12.763  15.262  1.00  0.73           C  
ATOM    310  NZ  LYS A  19      20.243  12.491  15.041  1.00  0.73           N  
ATOM    311  H   LYS A  19      14.987  10.490  17.116  1.00  0.73           H  
ATOM    312  HA  LYS A  19      17.512  10.477  18.440  1.00  0.73           H  
ATOM    313 1HB  LYS A  19      15.343  12.602  18.360  1.00  0.73           H  
ATOM    314 2HB  LYS A  19      16.967  12.867  18.976  1.00  0.73           H  
ATOM    315 1HG  LYS A  19      16.292  12.029  16.148  1.00  0.73           H  
ATOM    316 2HG  LYS A  19      16.645  13.680  16.654  1.00  0.73           H  
ATOM    317 1HD  LYS A  19      18.918  12.925  17.400  1.00  0.73           H  
ATOM    318 2HD  LYS A  19      18.536  11.299  16.806  1.00  0.73           H  
ATOM    319 1HE  LYS A  19      18.208  12.201  14.530  1.00  0.73           H  
ATOM    320 2HE  LYS A  19      18.605  13.827  15.118  1.00  0.73           H  
ATOM    321 1HZ  LYS A  19      20.499  12.768  14.103  1.00  0.73           H  
ATOM    322 2HZ  LYS A  19      20.790  13.017  15.708  1.00  0.73           H  
ATOM    323 3HZ  LYS A  19      20.423  11.505  15.161  1.00  0.73           H  
ATOM    324  N   ASP A  20      14.963  10.146  20.430  1.00  0.72           N  
ATOM    325  CA  ASP A  20      14.570   9.909  21.811  1.00  0.72           C  
ATOM    326  C   ASP A  20      13.492   8.839  21.922  1.00  0.72           C  
ATOM    327  O   ASP A  20      12.352   9.111  22.327  1.00  0.72           O  
ATOM    328  CB  ASP A  20      14.129  11.197  22.503  1.00  0.72           C  
ATOM    329  CG  ASP A  20      13.885  10.998  24.031  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      14.150   9.908  24.545  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      13.449  11.934  24.663  1.00  0.72           O  
ATOM    332  H   ASP A  20      14.303   9.890  19.697  1.00  0.72           H  
ATOM    333  HA  ASP A  20      15.445   9.542  22.347  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      14.891  11.965  22.364  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      13.208  11.557  22.042  1.00  0.72           H  
ATOM    336  N   ILE A  21      13.896   7.607  21.611  1.00  0.70           N  
ATOM    337  CA  ILE A  21      13.011   6.458  21.628  1.00  0.70           C  
ATOM    338  C   ILE A  21      12.416   6.206  22.999  1.00  0.70           C  
ATOM    339  O   ILE A  21      11.254   5.823  23.103  1.00  0.70           O  
ATOM    340  CB  ILE A  21      13.750   5.185  21.170  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      14.114   5.260  19.722  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      12.875   4.012  21.377  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      12.874   5.297  18.859  1.00  0.70           C  
ATOM    344  H   ILE A  21      14.852   7.486  21.303  1.00  0.70           H  
ATOM    345  HA  ILE A  21      12.196   6.651  20.933  1.00  0.70           H  
ATOM    346  HB  ILE A  21      14.663   5.067  21.751  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      14.703   6.158  19.541  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      14.711   4.391  19.446  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      13.387   3.104  21.069  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      12.609   3.952  22.411  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      11.997   4.136  20.787  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      13.132   5.344  17.809  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      12.294   4.400  19.036  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      12.300   6.164  19.139  1.00  0.70           H  
ATOM    355  N   GLU A  22      13.205   6.364  24.061  1.00  0.67           N  
ATOM    356  CA  GLU A  22      12.663   6.094  25.381  1.00  0.67           C  
ATOM    357  C   GLU A  22      11.550   7.052  25.789  1.00  0.67           C  
ATOM    358  O   GLU A  22      10.490   6.605  26.239  1.00  0.67           O  
ATOM    359  CB  GLU A  22      13.764   6.145  26.444  1.00  0.67           C  
ATOM    360  CG  GLU A  22      14.749   4.981  26.413  1.00  0.67           C  
ATOM    361  CD  GLU A  22      15.833   5.076  27.462  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      16.058   6.142  27.971  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      16.404   4.048  27.791  1.00  0.67           O  
ATOM    364  H   GLU A  22      14.154   6.694  23.948  1.00  0.67           H  
ATOM    365  HA  GLU A  22      12.243   5.089  25.374  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      14.335   7.068  26.319  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      13.309   6.179  27.431  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      14.190   4.085  26.610  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      15.191   4.901  25.420  1.00  0.67           H  
ATOM    370  N   ALA A  23      11.719   8.369  25.586  1.00  0.65           N  
ATOM    371  CA  ALA A  23      10.619   9.246  25.984  1.00  0.65           C  
ATOM    372  C   ALA A  23       9.387   8.982  25.153  1.00  0.65           C  
ATOM    373  O   ALA A  23       8.264   9.028  25.665  1.00  0.65           O  
ATOM    374  CB  ALA A  23      10.980  10.700  25.848  1.00  0.65           C  
ATOM    375  H   ALA A  23      12.590   8.772  25.201  1.00  0.65           H  
ATOM    376  HA  ALA A  23      10.387   9.035  27.026  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      10.151  11.314  26.174  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      11.860  10.918  26.455  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      11.196  10.910  24.805  1.00  0.65           H  
ATOM    380  N   PHE A  24       9.592   8.737  23.855  1.00  0.63           N  
ATOM    381  CA  PHE A  24       8.478   8.509  22.960  1.00  0.63           C  
ATOM    382  C   PHE A  24       7.768   7.225  23.369  1.00  0.63           C  
ATOM    383  O   PHE A  24       6.551   7.214  23.510  1.00  0.63           O  
ATOM    384  CB  PHE A  24       8.953   8.471  21.511  1.00  0.63           C  
ATOM    385  CG  PHE A  24       7.841   8.393  20.484  1.00  0.63           C  
ATOM    386  CD1 PHE A  24       7.118   9.483  20.152  1.00  0.63           C  
ATOM    387  CD2 PHE A  24       7.550   7.251  19.843  1.00  0.63           C  
ATOM    388  CE1 PHE A  24       6.124   9.381  19.217  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       6.574   7.155  18.922  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       5.858   8.194  18.615  1.00  0.63           C  
ATOM    391  H   PHE A  24      10.545   8.723  23.477  1.00  0.63           H  
ATOM    392  HA  PHE A  24       7.775   9.334  23.062  1.00  0.63           H  
ATOM    393 1HB  PHE A  24       9.553   9.356  21.303  1.00  0.63           H  
ATOM    394 2HB  PHE A  24       9.608   7.606  21.372  1.00  0.63           H  
ATOM    395  HD1 PHE A  24       7.329  10.428  20.634  1.00  0.63           H  
ATOM    396  HD2 PHE A  24       8.109   6.427  20.062  1.00  0.63           H  
ATOM    397  HE1 PHE A  24       5.545  10.249  18.960  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       6.379   6.229  18.435  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       5.070   8.087  17.882  1.00  0.63           H  
ATOM    400  N   GLY A  25       8.534   6.158  23.603  1.00  0.62           N  
ATOM    401  CA  GLY A  25       8.004   4.856  23.991  1.00  0.62           C  
ATOM    402  C   GLY A  25       7.090   4.992  25.174  1.00  0.62           C  
ATOM    403  O   GLY A  25       5.950   4.514  25.145  1.00  0.62           O  
ATOM    404  H   GLY A  25       9.539   6.233  23.489  1.00  0.62           H  
ATOM    405 1HA  GLY A  25       7.452   4.407  23.169  1.00  0.62           H  
ATOM    406 2HA  GLY A  25       8.837   4.196  24.233  1.00  0.62           H  
ATOM    407  N   VAL A  26       7.579   5.654  26.212  1.00  0.61           N  
ATOM    408  CA  VAL A  26       6.781   5.851  27.397  1.00  0.61           C  
ATOM    409  C   VAL A  26       5.535   6.679  27.096  1.00  0.61           C  
ATOM    410  O   VAL A  26       4.439   6.292  27.490  1.00  0.61           O  
ATOM    411  CB  VAL A  26       7.625   6.542  28.474  1.00  0.61           C  
ATOM    412  CG1 VAL A  26       6.772   6.946  29.613  1.00  0.61           C  
ATOM    413  CG2 VAL A  26       8.678   5.605  28.966  1.00  0.61           C  
ATOM    414  H   VAL A  26       8.532   6.025  26.174  1.00  0.61           H  
ATOM    415  HA  VAL A  26       6.471   4.873  27.769  1.00  0.61           H  
ATOM    416  HB  VAL A  26       8.090   7.437  28.047  1.00  0.61           H  
ATOM    417 1HG1 VAL A  26       7.390   7.437  30.359  1.00  0.61           H  
ATOM    418 2HG1 VAL A  26       6.026   7.629  29.251  1.00  0.61           H  
ATOM    419 3HG1 VAL A  26       6.298   6.071  30.045  1.00  0.61           H  
ATOM    420 1HG2 VAL A  26       9.282   6.099  29.727  1.00  0.61           H  
ATOM    421 2HG2 VAL A  26       8.196   4.727  29.397  1.00  0.61           H  
ATOM    422 3HG2 VAL A  26       9.314   5.314  28.130  1.00  0.61           H  
ATOM    423  N   ALA A  27       5.672   7.790  26.365  1.00  0.60           N  
ATOM    424  CA  ALA A  27       4.517   8.634  26.056  1.00  0.60           C  
ATOM    425  C   ALA A  27       3.434   7.888  25.277  1.00  0.60           C  
ATOM    426  O   ALA A  27       2.235   8.068  25.523  1.00  0.60           O  
ATOM    427  CB  ALA A  27       4.974   9.827  25.251  1.00  0.60           C  
ATOM    428  H   ALA A  27       6.595   8.079  26.034  1.00  0.60           H  
ATOM    429  HA  ALA A  27       4.088   8.971  26.998  1.00  0.60           H  
ATOM    430 1HB  ALA A  27       4.126  10.475  25.043  1.00  0.60           H  
ATOM    431 2HB  ALA A  27       5.729  10.375  25.813  1.00  0.60           H  
ATOM    432 3HB  ALA A  27       5.405   9.478  24.314  1.00  0.60           H  
ATOM    433  N   VAL A  28       3.849   7.032  24.350  1.00  0.60           N  
ATOM    434  CA  VAL A  28       2.909   6.261  23.555  1.00  0.60           C  
ATOM    435  C   VAL A  28       2.169   5.278  24.422  1.00  0.60           C  
ATOM    436  O   VAL A  28       0.937   5.195  24.363  1.00  0.60           O  
ATOM    437  CB  VAL A  28       3.654   5.515  22.445  1.00  0.60           C  
ATOM    438  CG1 VAL A  28       2.716   4.531  21.731  1.00  0.60           C  
ATOM    439  CG2 VAL A  28       4.188   6.535  21.464  1.00  0.60           C  
ATOM    440  H   VAL A  28       4.850   6.933  24.176  1.00  0.60           H  
ATOM    441  HA  VAL A  28       2.187   6.940  23.105  1.00  0.60           H  
ATOM    442  HB  VAL A  28       4.480   4.955  22.893  1.00  0.60           H  
ATOM    443 1HG1 VAL A  28       3.256   4.002  20.966  1.00  0.60           H  
ATOM    444 2HG1 VAL A  28       2.326   3.811  22.451  1.00  0.60           H  
ATOM    445 3HG1 VAL A  28       1.902   5.079  21.284  1.00  0.60           H  
ATOM    446 1HG2 VAL A  28       4.742   6.039  20.712  1.00  0.60           H  
ATOM    447 2HG2 VAL A  28       3.357   7.078  21.025  1.00  0.60           H  
ATOM    448 3HG2 VAL A  28       4.831   7.234  21.956  1.00  0.60           H  
ATOM    449  N   LEU A  29       2.912   4.545  25.250  1.00  0.60           N  
ATOM    450  CA  LEU A  29       2.287   3.577  26.119  1.00  0.60           C  
ATOM    451  C   LEU A  29       1.410   4.231  27.172  1.00  0.60           C  
ATOM    452  O   LEU A  29       0.340   3.719  27.493  1.00  0.60           O  
ATOM    453  CB  LEU A  29       3.324   2.680  26.753  1.00  0.60           C  
ATOM    454  CG  LEU A  29       3.992   1.749  25.800  1.00  0.60           C  
ATOM    455  CD1 LEU A  29       5.045   1.006  26.511  1.00  0.60           C  
ATOM    456  CD2 LEU A  29       2.954   0.823  25.221  1.00  0.60           C  
ATOM    457  H   LEU A  29       3.929   4.656  25.264  1.00  0.60           H  
ATOM    458  HA  LEU A  29       1.652   2.944  25.505  1.00  0.60           H  
ATOM    459 1HB  LEU A  29       4.084   3.296  27.243  1.00  0.60           H  
ATOM    460 2HB  LEU A  29       2.822   2.094  27.470  1.00  0.60           H  
ATOM    461  HG  LEU A  29       4.463   2.316  24.994  1.00  0.60           H  
ATOM    462 1HD1 LEU A  29       5.509   0.332  25.820  1.00  0.60           H  
ATOM    463 2HD1 LEU A  29       5.780   1.704  26.909  1.00  0.60           H  
ATOM    464 3HD1 LEU A  29       4.610   0.442  27.313  1.00  0.60           H  
ATOM    465 1HD2 LEU A  29       3.418   0.145  24.530  1.00  0.60           H  
ATOM    466 2HD2 LEU A  29       2.483   0.256  26.014  1.00  0.60           H  
ATOM    467 3HD2 LEU A  29       2.206   1.415  24.700  1.00  0.60           H  
ATOM    468  N   ILE A  30       1.799   5.392  27.678  1.00  0.60           N  
ATOM    469  CA  ILE A  30       0.932   6.052  28.630  1.00  0.60           C  
ATOM    470  C   ILE A  30      -0.393   6.417  27.987  1.00  0.60           C  
ATOM    471  O   ILE A  30      -1.446   6.121  28.548  1.00  0.60           O  
ATOM    472  CB  ILE A  30       1.574   7.304  29.226  1.00  0.60           C  
ATOM    473  CG1 ILE A  30       2.722   6.922  30.138  1.00  0.60           C  
ATOM    474  CG2 ILE A  30       0.547   8.117  29.931  1.00  0.60           C  
ATOM    475  CD1 ILE A  30       3.558   8.074  30.536  1.00  0.60           C  
ATOM    476  H   ILE A  30       2.693   5.804  27.423  1.00  0.60           H  
ATOM    477  HA  ILE A  30       0.732   5.360  29.447  1.00  0.60           H  
ATOM    478  HB  ILE A  30       1.996   7.897  28.411  1.00  0.60           H  
ATOM    479 1HG1 ILE A  30       2.320   6.470  31.033  1.00  0.60           H  
ATOM    480 2HG1 ILE A  30       3.345   6.193  29.638  1.00  0.60           H  
ATOM    481 1HG2 ILE A  30       1.013   9.016  30.306  1.00  0.60           H  
ATOM    482 2HG2 ILE A  30      -0.231   8.387  29.231  1.00  0.60           H  
ATOM    483 3HG2 ILE A  30       0.120   7.544  30.757  1.00  0.60           H  
ATOM    484 1HD1 ILE A  30       4.345   7.727  31.177  1.00  0.60           H  
ATOM    485 2HD1 ILE A  30       3.980   8.535  29.649  1.00  0.60           H  
ATOM    486 3HD1 ILE A  30       2.955   8.804  31.064  1.00  0.60           H  
ATOM    487  N   LEU A  31      -0.372   7.007  26.790  1.00  0.60           N  
ATOM    488  CA  LEU A  31      -1.643   7.344  26.163  1.00  0.60           C  
ATOM    489  C   LEU A  31      -2.461   6.092  25.867  1.00  0.60           C  
ATOM    490  O   LEU A  31      -3.678   6.063  26.073  1.00  0.60           O  
ATOM    491  CB  LEU A  31      -1.419   8.103  24.861  1.00  0.60           C  
ATOM    492  CG  LEU A  31      -0.878   9.484  24.974  1.00  0.60           C  
ATOM    493  CD1 LEU A  31      -0.619   9.967  23.589  1.00  0.60           C  
ATOM    494  CD2 LEU A  31      -1.865  10.367  25.705  1.00  0.60           C  
ATOM    495  H   LEU A  31       0.513   7.241  26.332  1.00  0.60           H  
ATOM    496  HA  LEU A  31      -2.207   7.973  26.847  1.00  0.60           H  
ATOM    497 1HB  LEU A  31      -0.709   7.530  24.258  1.00  0.60           H  
ATOM    498 2HB  LEU A  31      -2.362   8.156  24.317  1.00  0.60           H  
ATOM    499  HG  LEU A  31       0.070   9.466  25.515  1.00  0.60           H  
ATOM    500 1HD1 LEU A  31      -0.198  10.971  23.603  1.00  0.60           H  
ATOM    501 2HD1 LEU A  31       0.059   9.283  23.140  1.00  0.60           H  
ATOM    502 3HD1 LEU A  31      -1.547   9.972  23.031  1.00  0.60           H  
ATOM    503 1HD2 LEU A  31      -1.465  11.378  25.772  1.00  0.60           H  
ATOM    504 2HD2 LEU A  31      -2.808  10.385  25.155  1.00  0.60           H  
ATOM    505 3HD2 LEU A  31      -2.031   9.971  26.706  1.00  0.60           H  
ATOM    506  N   LEU A  32      -1.787   5.026  25.446  1.00  0.61           N  
ATOM    507  CA  LEU A  32      -2.456   3.777  25.139  1.00  0.61           C  
ATOM    508  C   LEU A  32      -3.205   3.261  26.352  1.00  0.61           C  
ATOM    509  O   LEU A  32      -4.399   2.977  26.269  1.00  0.61           O  
ATOM    510  CB  LEU A  32      -1.411   2.737  24.748  1.00  0.61           C  
ATOM    511  CG  LEU A  32      -1.852   1.356  24.410  1.00  0.61           C  
ATOM    512  CD1 LEU A  32      -2.717   1.383  23.161  1.00  0.61           C  
ATOM    513  CD2 LEU A  32      -0.609   0.552  24.231  1.00  0.61           C  
ATOM    514  H   LEU A  32      -0.781   5.092  25.290  1.00  0.61           H  
ATOM    515  HA  LEU A  32      -3.157   3.940  24.322  1.00  0.61           H  
ATOM    516 1HB  LEU A  32      -0.848   3.124  23.897  1.00  0.61           H  
ATOM    517 2HB  LEU A  32      -0.726   2.633  25.572  1.00  0.61           H  
ATOM    518  HG  LEU A  32      -2.452   0.930  25.220  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32      -3.025   0.368  22.906  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32      -3.594   1.993  23.344  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32      -2.153   1.806  22.339  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32      -0.857  -0.452  23.963  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32      -0.018   1.002  23.451  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32      -0.047   0.562  25.165  1.00  0.61           H  
ATOM    525  N   PHE A  33      -2.511   3.172  27.487  1.00  0.62           N  
ATOM    526  CA  PHE A  33      -3.103   2.623  28.694  1.00  0.62           C  
ATOM    527  C   PHE A  33      -4.098   3.585  29.344  1.00  0.62           C  
ATOM    528  O   PHE A  33      -5.047   3.146  29.985  1.00  0.62           O  
ATOM    529  CB  PHE A  33      -2.005   2.198  29.667  1.00  0.62           C  
ATOM    530  CG  PHE A  33      -1.203   1.001  29.121  1.00  0.62           C  
ATOM    531  CD1 PHE A  33       0.179   1.064  28.967  1.00  0.62           C  
ATOM    532  CD2 PHE A  33      -1.841  -0.167  28.711  1.00  0.62           C  
ATOM    533  CE1 PHE A  33       0.887  -0.007  28.440  1.00  0.62           C  
ATOM    534  CE2 PHE A  33      -1.109  -1.227  28.183  1.00  0.62           C  
ATOM    535  CZ  PHE A  33       0.243  -1.143  28.052  1.00  0.62           C  
ATOM    536  H   PHE A  33      -1.531   3.457  27.499  1.00  0.62           H  
ATOM    537  HA  PHE A  33      -3.652   1.722  28.414  1.00  0.62           H  
ATOM    538 1HB  PHE A  33      -1.317   3.033  29.828  1.00  0.62           H  
ATOM    539 2HB  PHE A  33      -2.439   1.922  30.623  1.00  0.62           H  
ATOM    540  HD1 PHE A  33       0.706   1.971  29.268  1.00  0.62           H  
ATOM    541  HD2 PHE A  33      -2.928  -0.244  28.804  1.00  0.62           H  
ATOM    542  HE1 PHE A  33       1.958   0.054  28.329  1.00  0.62           H  
ATOM    543  HE2 PHE A  33      -1.608  -2.130  27.869  1.00  0.62           H  
ATOM    544  HZ  PHE A  33       0.806  -1.980  27.638  1.00  0.62           H  
ATOM    545  N   LYS A  34      -3.897   4.898  29.205  1.00  0.63           N  
ATOM    546  CA  LYS A  34      -4.869   5.840  29.753  1.00  0.63           C  
ATOM    547  C   LYS A  34      -6.207   5.727  29.030  1.00  0.63           C  
ATOM    548  O   LYS A  34      -7.268   5.826  29.650  1.00  0.63           O  
ATOM    549  CB  LYS A  34      -4.377   7.295  29.681  1.00  0.63           C  
ATOM    550  CG  LYS A  34      -3.289   7.669  30.700  1.00  0.63           C  
ATOM    551  CD  LYS A  34      -2.768   9.102  30.484  1.00  0.63           C  
ATOM    552  CE  LYS A  34      -3.790  10.160  30.887  1.00  0.63           C  
ATOM    553  NZ  LYS A  34      -3.232  11.550  30.774  1.00  0.63           N  
ATOM    554  H   LYS A  34      -3.075   5.253  28.718  1.00  0.63           H  
ATOM    555  HA  LYS A  34      -5.034   5.588  30.800  1.00  0.63           H  
ATOM    556 1HB  LYS A  34      -3.970   7.480  28.683  1.00  0.63           H  
ATOM    557 2HB  LYS A  34      -5.220   7.969  29.819  1.00  0.63           H  
ATOM    558 1HG  LYS A  34      -3.703   7.601  31.706  1.00  0.63           H  
ATOM    559 2HG  LYS A  34      -2.461   6.970  30.630  1.00  0.63           H  
ATOM    560 1HD  LYS A  34      -1.872   9.256  31.087  1.00  0.63           H  
ATOM    561 2HD  LYS A  34      -2.509   9.241  29.436  1.00  0.63           H  
ATOM    562 1HE  LYS A  34      -4.667  10.076  30.249  1.00  0.63           H  
ATOM    563 2HE  LYS A  34      -4.085   9.986  31.921  1.00  0.63           H  
ATOM    564 1HZ  LYS A  34      -3.921  12.222  31.060  1.00  0.63           H  
ATOM    565 2HZ  LYS A  34      -2.403  11.628  31.387  1.00  0.63           H  
ATOM    566 3HZ  LYS A  34      -2.954  11.739  29.829  1.00  0.63           H  
ATOM    567  N   LYS A  35      -6.159   5.521  27.709  1.00  0.65           N  
ATOM    568  CA  LYS A  35      -7.373   5.441  26.910  1.00  0.65           C  
ATOM    569  C   LYS A  35      -7.966   4.036  26.836  1.00  0.65           C  
ATOM    570  O   LYS A  35      -9.191   3.880  26.811  1.00  0.65           O  
ATOM    571  CB  LYS A  35      -7.085   5.979  25.516  1.00  0.65           C  
ATOM    572  CG  LYS A  35      -6.786   7.465  25.539  1.00  0.65           C  
ATOM    573  CD  LYS A  35      -6.558   8.035  24.173  1.00  0.65           C  
ATOM    574  CE  LYS A  35      -6.201   9.512  24.278  1.00  0.65           C  
ATOM    575  NZ  LYS A  35      -6.018  10.125  22.966  1.00  0.65           N  
ATOM    576  H   LYS A  35      -5.254   5.468  27.237  1.00  0.65           H  
ATOM    577  HA  LYS A  35      -8.120   6.084  27.371  1.00  0.65           H  
ATOM    578 1HB  LYS A  35      -6.215   5.462  25.103  1.00  0.65           H  
ATOM    579 2HB  LYS A  35      -7.932   5.789  24.860  1.00  0.65           H  
ATOM    580 1HG  LYS A  35      -7.611   7.993  26.015  1.00  0.65           H  
ATOM    581 2HG  LYS A  35      -5.884   7.627  26.136  1.00  0.65           H  
ATOM    582 1HD  LYS A  35      -5.732   7.505  23.691  1.00  0.65           H  
ATOM    583 2HD  LYS A  35      -7.453   7.917  23.563  1.00  0.65           H  
ATOM    584 1HE  LYS A  35      -6.983  10.045  24.815  1.00  0.65           H  
ATOM    585 2HE  LYS A  35      -5.265   9.601  24.833  1.00  0.65           H  
ATOM    586 1HZ  LYS A  35      -5.723  11.108  23.041  1.00  0.65           H  
ATOM    587 2HZ  LYS A  35      -5.273   9.663  22.459  1.00  0.65           H  
ATOM    588 3HZ  LYS A  35      -6.859  10.071  22.428  1.00  0.65           H  
ATOM    589  N   TYR A  36      -7.114   3.012  26.815  1.00  0.66           N  
ATOM    590  CA  TYR A  36      -7.579   1.642  26.704  1.00  0.66           C  
ATOM    591  C   TYR A  36      -6.918   0.772  27.788  1.00  0.66           C  
ATOM    592  O   TYR A  36      -6.223  -0.190  27.443  1.00  0.66           O  
ATOM    593  CB  TYR A  36      -7.213   1.097  25.325  1.00  0.66           C  
ATOM    594  CG  TYR A  36      -7.657   1.985  24.190  1.00  0.66           C  
ATOM    595  CD1 TYR A  36      -6.717   2.796  23.575  1.00  0.66           C  
ATOM    596  CD2 TYR A  36      -8.972   2.016  23.778  1.00  0.66           C  
ATOM    597  CE1 TYR A  36      -7.084   3.628  22.548  1.00  0.66           C  
ATOM    598  CE2 TYR A  36      -9.346   2.856  22.751  1.00  0.66           C  
ATOM    599  CZ  TYR A  36      -8.408   3.658  22.135  1.00  0.66           C  
ATOM    600  OH  TYR A  36      -8.786   4.498  21.113  1.00  0.66           O  
ATOM    601  H   TYR A  36      -6.113   3.176  26.837  1.00  0.66           H  
ATOM    602  HA  TYR A  36      -8.659   1.613  26.809  1.00  0.66           H  
ATOM    603 1HB  TYR A  36      -6.127   0.979  25.259  1.00  0.66           H  
ATOM    604 2HB  TYR A  36      -7.659   0.113  25.186  1.00  0.66           H  
ATOM    605  HD1 TYR A  36      -5.683   2.773  23.913  1.00  0.66           H  
ATOM    606  HD2 TYR A  36      -9.713   1.384  24.264  1.00  0.66           H  
ATOM    607  HE1 TYR A  36      -6.340   4.264  22.069  1.00  0.66           H  
ATOM    608  HE2 TYR A  36     -10.385   2.884  22.424  1.00  0.66           H  
ATOM    609  HH  TYR A  36      -8.002   4.874  20.702  1.00  0.66           H  
ATOM    610  N   PRO A  37      -7.203   1.009  29.091  1.00  0.68           N  
ATOM    611  CA  PRO A  37      -6.540   0.428  30.258  1.00  0.68           C  
ATOM    612  C   PRO A  37      -6.661  -1.073  30.342  1.00  0.68           C  
ATOM    613  O   PRO A  37      -5.841  -1.733  30.970  1.00  0.68           O  
ATOM    614  CB  PRO A  37      -7.257   1.096  31.434  1.00  0.68           C  
ATOM    615  CG  PRO A  37      -8.591   1.530  30.881  1.00  0.68           C  
ATOM    616  CD  PRO A  37      -8.307   1.928  29.458  1.00  0.68           C  
ATOM    617  HA  PRO A  37      -5.478   0.716  30.243  1.00  0.68           H  
ATOM    618 1HB  PRO A  37      -7.352   0.387  32.268  1.00  0.68           H  
ATOM    619 2HB  PRO A  37      -6.656   1.946  31.796  1.00  0.68           H  
ATOM    620 1HG  PRO A  37      -9.317   0.708  30.957  1.00  0.68           H  
ATOM    621 2HG  PRO A  37      -8.990   2.366  31.474  1.00  0.68           H  
ATOM    622 1HD  PRO A  37      -9.207   1.777  28.864  1.00  0.68           H  
ATOM    623 2HD  PRO A  37      -7.956   2.972  29.444  1.00  0.68           H  
ATOM    624  N   GLU A  38      -7.639  -1.636  29.654  1.00  0.69           N  
ATOM    625  CA  GLU A  38      -7.832  -3.073  29.669  1.00  0.69           C  
ATOM    626  C   GLU A  38      -6.599  -3.759  29.093  1.00  0.69           C  
ATOM    627  O   GLU A  38      -6.248  -4.867  29.482  1.00  0.69           O  
ATOM    628  CB  GLU A  38      -9.069  -3.451  28.854  1.00  0.69           C  
ATOM    629  CG  GLU A  38     -10.403  -3.006  29.472  1.00  0.69           C  
ATOM    630  CD  GLU A  38     -10.710  -3.676  30.799  1.00  0.69           C  
ATOM    631  OE1 GLU A  38     -10.664  -4.892  30.871  1.00  0.69           O  
ATOM    632  OE2 GLU A  38     -10.989  -2.975  31.746  1.00  0.69           O  
ATOM    633  H   GLU A  38      -8.280  -1.062  29.132  1.00  0.69           H  
ATOM    634  HA  GLU A  38      -7.962  -3.402  30.699  1.00  0.69           H  
ATOM    635 1HB  GLU A  38      -8.994  -3.005  27.861  1.00  0.69           H  
ATOM    636 2HB  GLU A  38      -9.101  -4.532  28.726  1.00  0.69           H  
ATOM    637 1HG  GLU A  38     -10.368  -1.926  29.625  1.00  0.69           H  
ATOM    638 2HG  GLU A  38     -11.205  -3.220  28.767  1.00  0.69           H  
ATOM    639  N   PHE A  39      -5.909  -3.092  28.170  1.00  0.71           N  
ATOM    640  CA  PHE A  39      -4.722  -3.654  27.549  1.00  0.71           C  
ATOM    641  C   PHE A  39      -3.610  -3.872  28.575  1.00  0.71           C  
ATOM    642  O   PHE A  39      -2.742  -4.720  28.395  1.00  0.71           O  
ATOM    643  CB  PHE A  39      -4.281  -2.784  26.377  1.00  0.71           C  
ATOM    644  CG  PHE A  39      -3.247  -3.412  25.488  1.00  0.71           C  
ATOM    645  CD1 PHE A  39      -3.458  -4.671  24.955  1.00  0.71           C  
ATOM    646  CD2 PHE A  39      -2.133  -2.720  25.095  1.00  0.71           C  
ATOM    647  CE1 PHE A  39      -2.564  -5.232  24.087  1.00  0.71           C  
ATOM    648  CE2 PHE A  39      -1.231  -3.278  24.206  1.00  0.71           C  
ATOM    649  CZ  PHE A  39      -1.451  -4.537  23.704  1.00  0.71           C  
ATOM    650  H   PHE A  39      -6.199  -2.149  27.906  1.00  0.71           H  
ATOM    651  HA  PHE A  39      -4.989  -4.629  27.138  1.00  0.71           H  
ATOM    652 1HB  PHE A  39      -5.141  -2.521  25.777  1.00  0.71           H  
ATOM    653 2HB  PHE A  39      -3.875  -1.848  26.763  1.00  0.71           H  
ATOM    654  HD1 PHE A  39      -4.354  -5.223  25.240  1.00  0.71           H  
ATOM    655  HD2 PHE A  39      -1.976  -1.720  25.487  1.00  0.71           H  
ATOM    656  HE1 PHE A  39      -2.748  -6.219  23.698  1.00  0.71           H  
ATOM    657  HE2 PHE A  39      -0.349  -2.722  23.899  1.00  0.71           H  
ATOM    658  HZ  PHE A  39      -0.745  -4.979  23.004  1.00  0.71           H  
ATOM    659  N   LEU A  40      -3.633  -3.119  29.675  1.00  0.72           N  
ATOM    660  CA  LEU A  40      -2.630  -3.224  30.726  1.00  0.72           C  
ATOM    661  C   LEU A  40      -2.647  -4.648  31.292  1.00  0.72           C  
ATOM    662  O   LEU A  40      -1.627  -5.164  31.749  1.00  0.72           O  
ATOM    663  CB  LEU A  40      -2.927  -2.217  31.845  1.00  0.72           C  
ATOM    664  CG  LEU A  40      -1.781  -1.907  32.820  1.00  0.72           C  
ATOM    665  CD1 LEU A  40      -0.637  -1.241  32.074  1.00  0.72           C  
ATOM    666  CD2 LEU A  40      -2.276  -1.018  33.917  1.00  0.72           C  
ATOM    667  H   LEU A  40      -4.398  -2.468  29.830  1.00  0.72           H  
ATOM    668  HA  LEU A  40      -1.645  -3.029  30.310  1.00  0.72           H  
ATOM    669 1HB  LEU A  40      -3.235  -1.277  31.385  1.00  0.72           H  
ATOM    670 2HB  LEU A  40      -3.767  -2.595  32.429  1.00  0.72           H  
ATOM    671  HG  LEU A  40      -1.411  -2.827  33.243  1.00  0.72           H  
ATOM    672 1HD1 LEU A  40       0.154  -1.026  32.779  1.00  0.72           H  
ATOM    673 2HD1 LEU A  40      -0.270  -1.896  31.285  1.00  0.72           H  
ATOM    674 3HD1 LEU A  40      -0.988  -0.313  31.645  1.00  0.72           H  
ATOM    675 1HD2 LEU A  40      -1.461  -0.818  34.596  1.00  0.72           H  
ATOM    676 2HD2 LEU A  40      -2.639  -0.079  33.499  1.00  0.72           H  
ATOM    677 3HD2 LEU A  40      -3.083  -1.507  34.457  1.00  0.72           H  
ATOM    678  N   LYS A  41      -3.825  -5.288  31.258  1.00  0.74           N  
ATOM    679  CA  LYS A  41      -4.047  -6.625  31.792  1.00  0.74           C  
ATOM    680  C   LYS A  41      -3.289  -7.686  31.005  1.00  0.74           C  
ATOM    681  O   LYS A  41      -3.158  -8.824  31.460  1.00  0.74           O  
ATOM    682  CB  LYS A  41      -5.539  -6.964  31.787  1.00  0.74           C  
ATOM    683  CG  LYS A  41      -6.376  -6.131  32.748  1.00  0.74           C  
ATOM    684  CD  LYS A  41      -7.853  -6.481  32.639  1.00  0.74           C  
ATOM    685  CE  LYS A  41      -8.693  -5.670  33.614  1.00  0.74           C  
ATOM    686  NZ  LYS A  41     -10.146  -5.950  33.456  1.00  0.74           N  
ATOM    687  H   LYS A  41      -4.624  -4.843  30.806  1.00  0.74           H  
ATOM    688  HA  LYS A  41      -3.686  -6.644  32.819  1.00  0.74           H  
ATOM    689 1HB  LYS A  41      -5.937  -6.853  30.785  1.00  0.74           H  
ATOM    690 2HB  LYS A  41      -5.666  -8.009  32.063  1.00  0.74           H  
ATOM    691 1HG  LYS A  41      -6.035  -6.292  33.770  1.00  0.74           H  
ATOM    692 2HG  LYS A  41      -6.249  -5.073  32.497  1.00  0.74           H  
ATOM    693 1HD  LYS A  41      -8.197  -6.255  31.621  1.00  0.74           H  
ATOM    694 2HD  LYS A  41      -8.000  -7.542  32.829  1.00  0.74           H  
ATOM    695 1HE  LYS A  41      -8.395  -5.911  34.632  1.00  0.74           H  
ATOM    696 2HE  LYS A  41      -8.522  -4.607  33.433  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41     -10.675  -5.389  34.102  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41     -10.417  -5.696  32.491  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41     -10.336  -6.922  33.616  1.00  0.74           H  
ATOM    700  N   LYS A  42      -2.821  -7.333  29.803  1.00  0.76           N  
ATOM    701  CA  LYS A  42      -2.096  -8.263  28.958  1.00  0.76           C  
ATOM    702  C   LYS A  42      -0.606  -8.331  29.318  1.00  0.76           C  
ATOM    703  O   LYS A  42       0.114  -9.179  28.787  1.00  0.76           O  
ATOM    704  CB  LYS A  42      -2.266  -7.891  27.475  1.00  0.76           C  
ATOM    705  CG  LYS A  42      -3.709  -7.955  26.949  1.00  0.76           C  
ATOM    706  CD  LYS A  42      -4.264  -9.382  27.035  1.00  0.76           C  
ATOM    707  CE  LYS A  42      -3.536 -10.307  26.074  1.00  0.76           C  
ATOM    708  NZ  LYS A  42      -4.043 -11.689  26.100  1.00  0.76           N  
ATOM    709  H   LYS A  42      -2.941  -6.382  29.460  1.00  0.76           H  
ATOM    710  HA  LYS A  42      -2.516  -9.257  29.108  1.00  0.76           H  
ATOM    711 1HB  LYS A  42      -1.914  -6.875  27.318  1.00  0.76           H  
ATOM    712 2HB  LYS A  42      -1.648  -8.545  26.859  1.00  0.76           H  
ATOM    713 1HG  LYS A  42      -4.336  -7.279  27.539  1.00  0.76           H  
ATOM    714 2HG  LYS A  42      -3.729  -7.628  25.910  1.00  0.76           H  
ATOM    715 1HD  LYS A  42      -4.143  -9.759  28.053  1.00  0.76           H  
ATOM    716 2HD  LYS A  42      -5.325  -9.380  26.788  1.00  0.76           H  
ATOM    717 1HE  LYS A  42      -3.640  -9.935  25.068  1.00  0.76           H  
ATOM    718 2HE  LYS A  42      -2.481 -10.322  26.344  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42      -3.453 -12.216  25.438  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42      -3.943 -12.078  27.021  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42      -5.008 -11.723  25.815  1.00  0.76           H  
ATOM    722  N   PHE A  43      -0.131  -7.446  30.208  1.00  0.78           N  
ATOM    723  CA  PHE A  43       1.291  -7.447  30.542  1.00  0.78           C  
ATOM    724  C   PHE A  43       1.488  -7.548  32.049  1.00  0.78           C  
ATOM    725  O   PHE A  43       1.259  -6.569  32.761  1.00  0.78           O  
ATOM    726  CB  PHE A  43       1.909  -6.151  30.046  1.00  0.78           C  
ATOM    727  CG  PHE A  43       1.668  -5.956  28.623  1.00  0.78           C  
ATOM    728  CD1 PHE A  43       0.579  -5.205  28.226  1.00  0.78           C  
ATOM    729  CD2 PHE A  43       2.454  -6.550  27.671  1.00  0.78           C  
ATOM    730  CE1 PHE A  43       0.292  -5.044  26.916  1.00  0.78           C  
ATOM    731  CE2 PHE A  43       2.159  -6.396  26.339  1.00  0.78           C  
ATOM    732  CZ  PHE A  43       1.078  -5.640  25.960  1.00  0.78           C  
ATOM    733  H   PHE A  43      -0.748  -6.764  30.651  1.00  0.78           H  
ATOM    734  HA  PHE A  43       1.780  -8.299  30.068  1.00  0.78           H  
ATOM    735 1HB  PHE A  43       1.469  -5.323  30.579  1.00  0.78           H  
ATOM    736 2HB  PHE A  43       2.982  -6.149  30.225  1.00  0.78           H  
ATOM    737  HD1 PHE A  43      -0.062  -4.742  28.983  1.00  0.78           H  
ATOM    738  HD2 PHE A  43       3.310  -7.159  27.986  1.00  0.78           H  
ATOM    739  HE1 PHE A  43      -0.569  -4.456  26.639  1.00  0.78           H  
ATOM    740  HE2 PHE A  43       2.780  -6.877  25.586  1.00  0.78           H  
ATOM    741  HZ  PHE A  43       0.847  -5.524  24.911  1.00  0.78           H  
ATOM    742  N   ASP A  44       1.981  -8.691  32.533  1.00  0.79           N  
ATOM    743  CA  ASP A  44       2.132  -8.899  33.978  1.00  0.79           C  
ATOM    744  C   ASP A  44       3.038  -7.852  34.601  1.00  0.79           C  
ATOM    745  O   ASP A  44       2.811  -7.396  35.722  1.00  0.79           O  
ATOM    746  CB  ASP A  44       2.696 -10.293  34.261  1.00  0.79           C  
ATOM    747  CG  ASP A  44       1.688 -11.419  34.033  1.00  0.79           C  
ATOM    748  OD1 ASP A  44       0.508 -11.130  33.921  1.00  0.79           O  
ATOM    749  OD2 ASP A  44       2.095 -12.552  33.974  1.00  0.79           O  
ATOM    750  H   ASP A  44       2.216  -9.438  31.892  1.00  0.79           H  
ATOM    751  HA  ASP A  44       1.157  -8.820  34.444  1.00  0.79           H  
ATOM    752 1HB  ASP A  44       3.566 -10.461  33.619  1.00  0.79           H  
ATOM    753 2HB  ASP A  44       3.045 -10.337  35.293  1.00  0.79           H  
ATOM    754  N   GLU A  45       4.054  -7.466  33.858  1.00  0.81           N  
ATOM    755  CA  GLU A  45       5.018  -6.467  34.272  1.00  0.81           C  
ATOM    756  C   GLU A  45       4.466  -5.026  34.346  1.00  0.81           C  
ATOM    757  O   GLU A  45       5.102  -4.154  34.939  1.00  0.81           O  
ATOM    758  CB  GLU A  45       6.225  -6.586  33.347  1.00  0.81           C  
ATOM    759  CG  GLU A  45       5.899  -6.381  31.876  1.00  0.81           C  
ATOM    760  CD  GLU A  45       5.385  -7.657  31.222  1.00  0.81           C  
ATOM    761  OE1 GLU A  45       5.101  -8.587  31.942  1.00  0.81           O  
ATOM    762  OE2 GLU A  45       5.263  -7.693  30.020  1.00  0.81           O  
ATOM    763  H   GLU A  45       4.159  -7.891  32.950  1.00  0.81           H  
ATOM    764  HA  GLU A  45       5.352  -6.732  35.276  1.00  0.81           H  
ATOM    765 1HB  GLU A  45       6.975  -5.846  33.632  1.00  0.81           H  
ATOM    766 2HB  GLU A  45       6.676  -7.571  33.460  1.00  0.81           H  
ATOM    767 1HG  GLU A  45       5.150  -5.633  31.795  1.00  0.81           H  
ATOM    768 2HG  GLU A  45       6.786  -6.029  31.354  1.00  0.81           H  
ATOM    769  N   LEU A  46       3.312  -4.759  33.715  1.00  0.81           N  
ATOM    770  CA  LEU A  46       2.735  -3.417  33.737  1.00  0.81           C  
ATOM    771  C   LEU A  46       1.432  -3.451  34.537  1.00  0.81           C  
ATOM    772  O   LEU A  46       0.878  -2.414  34.917  1.00  0.81           O  
ATOM    773  CB  LEU A  46       2.443  -2.922  32.326  1.00  0.81           C  
ATOM    774  CG  LEU A  46       3.608  -2.946  31.343  1.00  0.81           C  
ATOM    775  CD1 LEU A  46       3.122  -2.460  29.989  1.00  0.81           C  
ATOM    776  CD2 LEU A  46       4.757  -2.132  31.879  1.00  0.81           C  
ATOM    777  H   LEU A  46       2.797  -5.500  33.251  1.00  0.81           H  
ATOM    778  HA  LEU A  46       3.427  -2.735  34.226  1.00  0.81           H  
ATOM    779 1HB  LEU A  46       1.623  -3.503  31.917  1.00  0.81           H  
ATOM    780 2HB  LEU A  46       2.139  -1.903  32.387  1.00  0.81           H  
ATOM    781  HG  LEU A  46       3.931  -3.955  31.209  1.00  0.81           H  
ATOM    782 1HD1 LEU A  46       3.942  -2.500  29.269  1.00  0.81           H  
ATOM    783 2HD1 LEU A  46       2.308  -3.092  29.643  1.00  0.81           H  
ATOM    784 3HD1 LEU A  46       2.771  -1.445  30.087  1.00  0.81           H  
ATOM    785 1HD2 LEU A  46       5.578  -2.188  31.172  1.00  0.81           H  
ATOM    786 2HD2 LEU A  46       4.452  -1.106  32.014  1.00  0.81           H  
ATOM    787 3HD2 LEU A  46       5.084  -2.535  32.834  1.00  0.81           H  
ATOM    788  N   LYS A  47       0.927  -4.662  34.744  1.00  0.80           N  
ATOM    789  CA  LYS A  47      -0.342  -4.892  35.400  1.00  0.80           C  
ATOM    790  C   LYS A  47      -0.353  -4.183  36.734  1.00  0.80           C  
ATOM    791  O   LYS A  47       0.627  -4.204  37.479  1.00  0.80           O  
ATOM    792  CB  LYS A  47      -0.617  -6.385  35.565  1.00  0.80           C  
ATOM    793  CG  LYS A  47      -2.050  -6.752  35.964  1.00  0.80           C  
ATOM    794  CD  LYS A  47      -2.201  -8.270  36.114  1.00  0.80           C  
ATOM    795  CE  LYS A  47      -2.079  -8.983  34.756  1.00  0.80           C  
ATOM    796  NZ  LYS A  47      -2.251 -10.465  34.873  1.00  0.80           N  
ATOM    797  H   LYS A  47       1.420  -5.473  34.380  1.00  0.80           H  
ATOM    798  HA  LYS A  47      -1.135  -4.473  34.786  1.00  0.80           H  
ATOM    799 1HB  LYS A  47      -0.416  -6.885  34.621  1.00  0.80           H  
ATOM    800 2HB  LYS A  47       0.067  -6.803  36.305  1.00  0.80           H  
ATOM    801 1HG  LYS A  47      -2.311  -6.273  36.898  1.00  0.80           H  
ATOM    802 2HG  LYS A  47      -2.736  -6.400  35.196  1.00  0.80           H  
ATOM    803 1HD  LYS A  47      -1.423  -8.644  36.781  1.00  0.80           H  
ATOM    804 2HD  LYS A  47      -3.173  -8.498  36.550  1.00  0.80           H  
ATOM    805 1HE  LYS A  47      -2.832  -8.597  34.079  1.00  0.80           H  
ATOM    806 2HE  LYS A  47      -1.101  -8.779  34.338  1.00  0.80           H  
ATOM    807 1HZ  LYS A  47      -2.141 -10.884  33.952  1.00  0.80           H  
ATOM    808 2HZ  LYS A  47      -1.541 -10.840  35.494  1.00  0.80           H  
ATOM    809 3HZ  LYS A  47      -3.162 -10.679  35.238  1.00  0.80           H  
ATOM    810  N   HIS A  48      -1.470  -3.528  36.998  1.00  0.79           N  
ATOM    811  CA  HIS A  48      -1.760  -2.735  38.189  1.00  0.79           C  
ATOM    812  C   HIS A  48      -1.067  -1.377  38.267  1.00  0.79           C  
ATOM    813  O   HIS A  48      -1.210  -0.691  39.277  1.00  0.79           O  
ATOM    814  CB  HIS A  48      -1.407  -3.500  39.478  1.00  0.79           C  
ATOM    815  CG  HIS A  48      -2.031  -4.868  39.595  1.00  0.79           C  
ATOM    816  ND1 HIS A  48      -3.396  -5.066  39.650  1.00  0.79           N  
ATOM    817  CD2 HIS A  48      -1.469  -6.098  39.681  1.00  0.79           C  
ATOM    818  CE1 HIS A  48      -3.646  -6.360  39.762  1.00  0.79           C  
ATOM    819  NE2 HIS A  48      -2.495  -7.007  39.785  1.00  0.79           N  
ATOM    820  H   HIS A  48      -2.196  -3.578  36.299  1.00  0.79           H  
ATOM    821  HA  HIS A  48      -2.831  -2.535  38.212  1.00  0.79           H  
ATOM    822 1HB  HIS A  48      -0.330  -3.591  39.588  1.00  0.79           H  
ATOM    823 2HB  HIS A  48      -1.754  -2.916  40.330  1.00  0.79           H  
ATOM    824  HD2 HIS A  48      -0.400  -6.322  39.670  1.00  0.79           H  
ATOM    825  HE1 HIS A  48      -4.634  -6.815  39.827  1.00  0.79           H  
ATOM    826  HE2 HIS A  48      -2.380  -8.008  39.866  1.00  0.79           H  
ATOM    827  N   LEU A  49      -0.399  -0.924  37.206  1.00  0.77           N  
ATOM    828  CA  LEU A  49       0.020   0.476  37.215  1.00  0.77           C  
ATOM    829  C   LEU A  49      -1.305   1.238  37.162  1.00  0.77           C  
ATOM    830  O   LEU A  49      -2.180   0.858  36.385  1.00  0.77           O  
ATOM    831  CB  LEU A  49       0.918   0.795  35.997  1.00  0.77           C  
ATOM    832  CG  LEU A  49       2.310   0.158  35.982  1.00  0.77           C  
ATOM    833  CD1 LEU A  49       2.957   0.353  34.596  1.00  0.77           C  
ATOM    834  CD2 LEU A  49       3.151   0.817  37.043  1.00  0.77           C  
ATOM    835  H   LEU A  49      -0.197  -1.523  36.403  1.00  0.77           H  
ATOM    836  HA  LEU A  49       0.542   0.712  38.143  1.00  0.77           H  
ATOM    837 1HB  LEU A  49       0.408   0.485  35.093  1.00  0.77           H  
ATOM    838 2HB  LEU A  49       1.056   1.870  35.962  1.00  0.77           H  
ATOM    839  HG  LEU A  49       2.235  -0.902  36.192  1.00  0.77           H  
ATOM    840 1HD1 LEU A  49       3.950  -0.098  34.588  1.00  0.77           H  
ATOM    841 2HD1 LEU A  49       2.337  -0.121  33.845  1.00  0.77           H  
ATOM    842 3HD1 LEU A  49       3.045   1.388  34.380  1.00  0.77           H  
ATOM    843 1HD2 LEU A  49       4.144   0.371  37.047  1.00  0.77           H  
ATOM    844 2HD2 LEU A  49       3.231   1.880  36.827  1.00  0.77           H  
ATOM    845 3HD2 LEU A  49       2.686   0.676  38.019  1.00  0.77           H  
ATOM    846  N   LYS A  50      -1.500   2.279  37.971  1.00  0.75           N  
ATOM    847  CA  LYS A  50      -2.796   2.956  37.932  1.00  0.75           C  
ATOM    848  C   LYS A  50      -2.729   4.380  37.421  1.00  0.75           C  
ATOM    849  O   LYS A  50      -3.655   4.851  36.755  1.00  0.75           O  
ATOM    850  CB  LYS A  50      -3.423   2.951  39.322  1.00  0.75           C  
ATOM    851  CG  LYS A  50      -3.763   1.565  39.847  1.00  0.75           C  
ATOM    852  CD  LYS A  50      -4.426   1.622  41.211  1.00  0.75           C  
ATOM    853  CE  LYS A  50      -4.750   0.225  41.721  1.00  0.75           C  
ATOM    854  NZ  LYS A  50      -5.363   0.257  43.079  1.00  0.75           N  
ATOM    855  H   LYS A  50      -0.790   2.609  38.629  1.00  0.75           H  
ATOM    856  HA  LYS A  50      -3.455   2.406  37.263  1.00  0.75           H  
ATOM    857 1HB  LYS A  50      -2.729   3.413  40.029  1.00  0.75           H  
ATOM    858 2HB  LYS A  50      -4.333   3.548  39.314  1.00  0.75           H  
ATOM    859 1HG  LYS A  50      -4.413   1.049  39.140  1.00  0.75           H  
ATOM    860 2HG  LYS A  50      -2.847   1.000  39.946  1.00  0.75           H  
ATOM    861 1HD  LYS A  50      -3.751   2.111  41.916  1.00  0.75           H  
ATOM    862 2HD  LYS A  50      -5.346   2.203  41.149  1.00  0.75           H  
ATOM    863 1HE  LYS A  50      -5.442  -0.254  41.030  1.00  0.75           H  
ATOM    864 2HE  LYS A  50      -3.829  -0.361  41.760  1.00  0.75           H  
ATOM    865 1HZ  LYS A  50      -5.563  -0.686  43.381  1.00  0.75           H  
ATOM    866 2HZ  LYS A  50      -4.722   0.690  43.728  1.00  0.75           H  
ATOM    867 3HZ  LYS A  50      -6.221   0.789  43.048  1.00  0.75           H  
ATOM    868  N   THR A  51      -1.642   5.067  37.730  1.00  0.73           N  
ATOM    869  CA  THR A  51      -1.532   6.465  37.381  1.00  0.73           C  
ATOM    870  C   THR A  51      -0.471   6.721  36.344  1.00  0.73           C  
ATOM    871  O   THR A  51       0.473   5.947  36.195  1.00  0.73           O  
ATOM    872  CB  THR A  51      -1.161   7.270  38.625  1.00  0.73           C  
ATOM    873  OG1 THR A  51       0.136   6.827  39.080  1.00  0.73           O  
ATOM    874  CG2 THR A  51      -2.175   7.033  39.724  1.00  0.73           C  
ATOM    875  H   THR A  51      -0.903   4.630  38.284  1.00  0.73           H  
ATOM    876  HA  THR A  51      -2.489   6.810  36.990  1.00  0.73           H  
ATOM    877  HB  THR A  51      -1.118   8.330  38.381  1.00  0.73           H  
ATOM    878  HG1 THR A  51       0.073   5.860  39.334  1.00  0.73           H  
ATOM    879 1HG2 THR A  51      -1.892   7.599  40.610  1.00  0.73           H  
ATOM    880 2HG2 THR A  51      -3.160   7.353  39.386  1.00  0.73           H  
ATOM    881 3HG2 THR A  51      -2.201   5.971  39.969  1.00  0.73           H  
ATOM    882  N   GLU A  52      -0.587   7.866  35.687  1.00  0.70           N  
ATOM    883  CA  GLU A  52       0.401   8.301  34.721  1.00  0.70           C  
ATOM    884  C   GLU A  52       1.787   8.439  35.332  1.00  0.70           C  
ATOM    885  O   GLU A  52       2.783   8.094  34.700  1.00  0.70           O  
ATOM    886  CB  GLU A  52      -0.061   9.603  34.084  1.00  0.70           C  
ATOM    887  CG  GLU A  52       0.884  10.183  33.086  1.00  0.70           C  
ATOM    888  CD  GLU A  52       0.243  11.284  32.273  1.00  0.70           C  
ATOM    889  OE1 GLU A  52      -0.940  11.509  32.460  1.00  0.70           O  
ATOM    890  OE2 GLU A  52       0.908  11.896  31.475  1.00  0.70           O  
ATOM    891  H   GLU A  52      -1.395   8.447  35.861  1.00  0.70           H  
ATOM    892  HA  GLU A  52       0.455   7.548  33.933  1.00  0.70           H  
ATOM    893 1HB  GLU A  52      -1.016   9.441  33.584  1.00  0.70           H  
ATOM    894 2HB  GLU A  52      -0.221  10.349  34.863  1.00  0.70           H  
ATOM    895 1HG  GLU A  52       1.746  10.590  33.616  1.00  0.70           H  
ATOM    896 2HG  GLU A  52       1.230   9.393  32.461  1.00  0.70           H  
ATOM    897  N   GLU A  53       1.865   8.934  36.568  1.00  0.68           N  
ATOM    898  CA  GLU A  53       3.167   9.076  37.205  1.00  0.68           C  
ATOM    899  C   GLU A  53       3.816   7.708  37.442  1.00  0.68           C  
ATOM    900  O   GLU A  53       5.015   7.530  37.199  1.00  0.68           O  
ATOM    901  CB  GLU A  53       3.030   9.837  38.527  1.00  0.68           C  
ATOM    902  CG  GLU A  53       2.673  11.317  38.364  1.00  0.68           C  
ATOM    903  CD  GLU A  53       2.490  12.041  39.681  1.00  0.68           C  
ATOM    904  OE1 GLU A  53       2.521  11.399  40.704  1.00  0.68           O  
ATOM    905  OE2 GLU A  53       2.321  13.238  39.658  1.00  0.68           O  
ATOM    906  H   GLU A  53       1.026   9.202  37.057  1.00  0.68           H  
ATOM    907  HA  GLU A  53       3.814   9.648  36.541  1.00  0.68           H  
ATOM    908 1HB  GLU A  53       2.253   9.366  39.135  1.00  0.68           H  
ATOM    909 2HB  GLU A  53       3.965   9.772  39.083  1.00  0.68           H  
ATOM    910 1HG  GLU A  53       3.466  11.807  37.800  1.00  0.68           H  
ATOM    911 2HG  GLU A  53       1.754  11.390  37.782  1.00  0.68           H  
ATOM    912  N   GLU A  54       3.023   6.712  37.867  1.00  0.66           N  
ATOM    913  CA  GLU A  54       3.595   5.380  38.064  1.00  0.66           C  
ATOM    914  C   GLU A  54       4.051   4.794  36.739  1.00  0.66           C  
ATOM    915  O   GLU A  54       5.105   4.159  36.649  1.00  0.66           O  
ATOM    916  CB  GLU A  54       2.576   4.434  38.690  1.00  0.66           C  
ATOM    917  CG  GLU A  54       2.234   4.668  40.133  1.00  0.66           C  
ATOM    918  CD  GLU A  54       1.042   3.866  40.487  1.00  0.66           C  
ATOM    919  OE1 GLU A  54       0.088   3.944  39.720  1.00  0.66           O  
ATOM    920  OE2 GLU A  54       1.050   3.182  41.479  1.00  0.66           O  
ATOM    921  H   GLU A  54       2.033   6.876  38.074  1.00  0.66           H  
ATOM    922  HA  GLU A  54       4.460   5.464  38.722  1.00  0.66           H  
ATOM    923 1HB  GLU A  54       1.649   4.480  38.117  1.00  0.66           H  
ATOM    924 2HB  GLU A  54       2.947   3.419  38.615  1.00  0.66           H  
ATOM    925 1HG  GLU A  54       3.073   4.357  40.755  1.00  0.66           H  
ATOM    926 2HG  GLU A  54       2.053   5.725  40.310  1.00  0.66           H  
ATOM    927  N   MET A  55       3.258   5.019  35.694  1.00  0.66           N  
ATOM    928  CA  MET A  55       3.600   4.508  34.384  1.00  0.66           C  
ATOM    929  C   MET A  55       4.880   5.135  33.855  1.00  0.66           C  
ATOM    930  O   MET A  55       5.821   4.432  33.485  1.00  0.66           O  
ATOM    931  CB  MET A  55       2.412   4.731  33.440  1.00  0.66           C  
ATOM    932  CG  MET A  55       1.212   3.842  33.730  1.00  0.66           C  
ATOM    933  SD  MET A  55      -0.206   4.144  32.682  1.00  0.66           S  
ATOM    934  CE  MET A  55      -1.336   2.956  33.436  1.00  0.66           C  
ATOM    935  H   MET A  55       2.385   5.533  35.826  1.00  0.66           H  
ATOM    936  HA  MET A  55       3.783   3.445  34.472  1.00  0.66           H  
ATOM    937 1HB  MET A  55       2.074   5.757  33.554  1.00  0.66           H  
ATOM    938 2HB  MET A  55       2.694   4.616  32.423  1.00  0.66           H  
ATOM    939 1HG  MET A  55       1.498   2.813  33.592  1.00  0.66           H  
ATOM    940 2HG  MET A  55       0.908   3.972  34.766  1.00  0.66           H  
ATOM    941 1HE  MET A  55      -2.297   2.987  32.924  1.00  0.66           H  
ATOM    942 2HE  MET A  55      -0.916   1.951  33.361  1.00  0.66           H  
ATOM    943 3HE  MET A  55      -1.481   3.207  34.492  1.00  0.66           H  
ATOM    944  N   LYS A  56       4.962   6.456  33.913  1.00  0.66           N  
ATOM    945  CA  LYS A  56       6.124   7.177  33.425  1.00  0.66           C  
ATOM    946  C   LYS A  56       7.403   6.759  34.135  1.00  0.66           C  
ATOM    947  O   LYS A  56       8.460   6.630  33.515  1.00  0.66           O  
ATOM    948  CB  LYS A  56       5.908   8.678  33.578  1.00  0.66           C  
ATOM    949  CG  LYS A  56       7.018   9.539  33.010  1.00  0.66           C  
ATOM    950  CD  LYS A  56       6.672  11.016  33.120  1.00  0.66           C  
ATOM    951  CE  LYS A  56       7.793  11.891  32.573  1.00  0.66           C  
ATOM    952  NZ  LYS A  56       7.465  13.340  32.672  1.00  0.66           N  
ATOM    953  H   LYS A  56       4.173   6.991  34.270  1.00  0.66           H  
ATOM    954  HA  LYS A  56       6.245   6.945  32.375  1.00  0.66           H  
ATOM    955 1HB  LYS A  56       4.970   8.967  33.109  1.00  0.66           H  
ATOM    956 2HB  LYS A  56       5.813   8.912  34.642  1.00  0.66           H  
ATOM    957 1HG  LYS A  56       7.941   9.342  33.558  1.00  0.66           H  
ATOM    958 2HG  LYS A  56       7.174   9.288  31.964  1.00  0.66           H  
ATOM    959 1HD  LYS A  56       5.754  11.215  32.562  1.00  0.66           H  
ATOM    960 2HD  LYS A  56       6.501  11.267  34.167  1.00  0.66           H  
ATOM    961 1HE  LYS A  56       8.704  11.696  33.137  1.00  0.66           H  
ATOM    962 2HE  LYS A  56       7.964  11.638  31.526  1.00  0.66           H  
ATOM    963 1HZ  LYS A  56       8.231  13.885  32.301  1.00  0.66           H  
ATOM    964 2HZ  LYS A  56       6.627  13.533  32.143  1.00  0.66           H  
ATOM    965 3HZ  LYS A  56       7.316  13.586  33.640  1.00  0.66           H  
ATOM    966  N   ALA A  57       7.301   6.547  35.445  1.00  0.67           N  
ATOM    967  CA  ALA A  57       8.433   6.179  36.278  1.00  0.67           C  
ATOM    968  C   ALA A  57       8.796   4.690  36.235  1.00  0.67           C  
ATOM    969  O   ALA A  57       9.781   4.288  36.860  1.00  0.67           O  
ATOM    970  CB  ALA A  57       8.132   6.557  37.713  1.00  0.67           C  
ATOM    971  H   ALA A  57       6.400   6.683  35.907  1.00  0.67           H  
ATOM    972  HA  ALA A  57       9.295   6.743  35.928  1.00  0.67           H  
ATOM    973 1HB  ALA A  57       8.989   6.327  38.341  1.00  0.67           H  
ATOM    974 2HB  ALA A  57       7.910   7.622  37.769  1.00  0.67           H  
ATOM    975 3HB  ALA A  57       7.262   5.987  38.052  1.00  0.67           H  
ATOM    976  N   SER A  58       8.012   3.856  35.550  1.00  0.67           N  
ATOM    977  CA  SER A  58       8.311   2.432  35.552  1.00  0.67           C  
ATOM    978  C   SER A  58       9.234   2.035  34.414  1.00  0.67           C  
ATOM    979  O   SER A  58       8.876   2.124  33.234  1.00  0.67           O  
ATOM    980  CB  SER A  58       7.033   1.612  35.504  1.00  0.67           C  
ATOM    981  OG  SER A  58       6.303   1.760  36.686  1.00  0.67           O  
ATOM    982  H   SER A  58       7.216   4.200  35.013  1.00  0.67           H  
ATOM    983  HA  SER A  58       8.815   2.196  36.489  1.00  0.67           H  
ATOM    984 1HB  SER A  58       6.422   1.940  34.658  1.00  0.67           H  
ATOM    985 2HB  SER A  58       7.276   0.563  35.349  1.00  0.67           H  
ATOM    986  HG  SER A  58       5.943   2.674  36.676  1.00  0.67           H  
ATOM    987  N   GLU A  59      10.391   1.483  34.778  1.00  0.68           N  
ATOM    988  CA  GLU A  59      11.396   1.067  33.802  1.00  0.68           C  
ATOM    989  C   GLU A  59      10.834   0.013  32.863  1.00  0.68           C  
ATOM    990  O   GLU A  59      11.154  -0.009  31.680  1.00  0.68           O  
ATOM    991  CB  GLU A  59      12.638   0.524  34.512  1.00  0.68           C  
ATOM    992  CG  GLU A  59      13.454   1.584  35.244  1.00  0.68           C  
ATOM    993  CD  GLU A  59      14.643   1.015  35.990  1.00  0.68           C  
ATOM    994  OE1 GLU A  59      14.758  -0.185  36.065  1.00  0.68           O  
ATOM    995  OE2 GLU A  59      15.433   1.787  36.482  1.00  0.68           O  
ATOM    996  H   GLU A  59      10.603   1.416  35.765  1.00  0.68           H  
ATOM    997  HA  GLU A  59      11.685   1.936  33.211  1.00  0.68           H  
ATOM    998 1HB  GLU A  59      12.340  -0.236  35.236  1.00  0.68           H  
ATOM    999 2HB  GLU A  59      13.289   0.040  33.781  1.00  0.68           H  
ATOM   1000 1HG  GLU A  59      13.811   2.313  34.517  1.00  0.68           H  
ATOM   1001 2HG  GLU A  59      12.802   2.103  35.947  1.00  0.68           H  
ATOM   1002  N   ASP A  60       9.966  -0.844  33.388  1.00  0.67           N  
ATOM   1003  CA  ASP A  60       9.343  -1.884  32.587  1.00  0.67           C  
ATOM   1004  C   ASP A  60       8.491  -1.294  31.458  1.00  0.67           C  
ATOM   1005  O   ASP A  60       8.384  -1.881  30.376  1.00  0.67           O  
ATOM   1006  CB  ASP A  60       8.490  -2.784  33.479  1.00  0.67           C  
ATOM   1007  CG  ASP A  60       9.340  -3.688  34.398  1.00  0.67           C  
ATOM   1008  OD1 ASP A  60      10.518  -3.811  34.163  1.00  0.67           O  
ATOM   1009  OD2 ASP A  60       8.806  -4.217  35.337  1.00  0.67           O  
ATOM   1010  H   ASP A  60       9.745  -0.767  34.370  1.00  0.67           H  
ATOM   1011  HA  ASP A  60      10.133  -2.487  32.137  1.00  0.67           H  
ATOM   1012 1HB  ASP A  60       7.828  -2.174  34.096  1.00  0.67           H  
ATOM   1013 2HB  ASP A  60       7.852  -3.418  32.857  1.00  0.67           H  
ATOM   1014  N   LEU A  61       7.868  -0.130  31.700  1.00  0.67           N  
ATOM   1015  CA  LEU A  61       7.009   0.459  30.687  1.00  0.67           C  
ATOM   1016  C   LEU A  61       7.926   0.992  29.622  1.00  0.67           C  
ATOM   1017  O   LEU A  61       7.701   0.796  28.425  1.00  0.67           O  
ATOM   1018  CB  LEU A  61       6.190   1.631  31.225  1.00  0.67           C  
ATOM   1019  CG  LEU A  61       5.164   2.170  30.258  1.00  0.67           C  
ATOM   1020  CD1 LEU A  61       4.171   1.081  30.029  1.00  0.67           C  
ATOM   1021  CD2 LEU A  61       4.518   3.364  30.793  1.00  0.67           C  
ATOM   1022  H   LEU A  61       8.026   0.382  32.562  1.00  0.67           H  
ATOM   1023  HA  LEU A  61       6.364  -0.295  30.250  1.00  0.67           H  
ATOM   1024 1HB  LEU A  61       5.670   1.314  32.128  1.00  0.67           H  
ATOM   1025 2HB  LEU A  61       6.865   2.450  31.494  1.00  0.67           H  
ATOM   1026  HG  LEU A  61       5.642   2.416  29.311  1.00  0.67           H  
ATOM   1027 1HD1 LEU A  61       3.434   1.414  29.362  1.00  0.67           H  
ATOM   1028 2HD1 LEU A  61       4.671   0.204  29.628  1.00  0.67           H  
ATOM   1029 3HD1 LEU A  61       3.697   0.831  30.974  1.00  0.67           H  
ATOM   1030 1HD2 LEU A  61       3.764   3.727  30.091  1.00  0.67           H  
ATOM   1031 2HD2 LEU A  61       4.059   3.077  31.722  1.00  0.67           H  
ATOM   1032 3HD2 LEU A  61       5.260   4.138  30.965  1.00  0.67           H  
ATOM   1033  N   LYS A  62       8.987   1.661  30.083  1.00  0.66           N  
ATOM   1034  CA  LYS A  62       9.966   2.253  29.193  1.00  0.66           C  
ATOM   1035  C   LYS A  62      10.556   1.211  28.268  1.00  0.66           C  
ATOM   1036  O   LYS A  62      10.518   1.378  27.047  1.00  0.66           O  
ATOM   1037  CB  LYS A  62      11.089   2.910  30.006  1.00  0.66           C  
ATOM   1038  CG  LYS A  62      12.174   3.567  29.173  1.00  0.66           C  
ATOM   1039  CD  LYS A  62      13.274   4.140  30.059  1.00  0.66           C  
ATOM   1040  CE  LYS A  62      14.166   3.015  30.631  1.00  0.66           C  
ATOM   1041  NZ  LYS A  62      14.885   2.269  29.558  1.00  0.66           N  
ATOM   1042  H   LYS A  62       9.096   1.766  31.094  1.00  0.66           H  
ATOM   1043  HA  LYS A  62       9.476   2.990  28.570  1.00  0.66           H  
ATOM   1044 1HB  LYS A  62      10.664   3.655  30.680  1.00  0.66           H  
ATOM   1045 2HB  LYS A  62      11.578   2.163  30.617  1.00  0.66           H  
ATOM   1046 1HG  LYS A  62      12.617   2.823  28.505  1.00  0.66           H  
ATOM   1047 2HG  LYS A  62      11.749   4.368  28.564  1.00  0.66           H  
ATOM   1048 1HD  LYS A  62      13.890   4.828  29.489  1.00  0.66           H  
ATOM   1049 2HD  LYS A  62      12.823   4.687  30.885  1.00  0.66           H  
ATOM   1050 1HE  LYS A  62      14.899   3.453  31.304  1.00  0.66           H  
ATOM   1051 2HE  LYS A  62      13.544   2.309  31.191  1.00  0.66           H  
ATOM   1052 1HZ  LYS A  62      15.448   1.531  29.958  1.00  0.66           H  
ATOM   1053 2HZ  LYS A  62      14.192   1.848  28.950  1.00  0.66           H  
ATOM   1054 3HZ  LYS A  62      15.485   2.902  28.998  1.00  0.66           H  
ATOM   1055  N   ASP A  63      11.054   0.111  28.833  1.00  0.65           N  
ATOM   1056  CA  ASP A  63      11.671  -0.914  28.010  1.00  0.65           C  
ATOM   1057  C   ASP A  63      10.670  -1.489  27.018  1.00  0.65           C  
ATOM   1058  O   ASP A  63      10.999  -1.719  25.854  1.00  0.65           O  
ATOM   1059  CB  ASP A  63      12.275  -2.019  28.881  1.00  0.65           C  
ATOM   1060  CG  ASP A  63      13.568  -1.573  29.637  1.00  0.65           C  
ATOM   1061  OD1 ASP A  63      14.121  -0.514  29.329  1.00  0.65           O  
ATOM   1062  OD2 ASP A  63      14.009  -2.311  30.480  1.00  0.65           O  
ATOM   1063  H   ASP A  63      11.024   0.005  29.847  1.00  0.65           H  
ATOM   1064  HA  ASP A  63      12.478  -0.455  27.442  1.00  0.65           H  
ATOM   1065 1HB  ASP A  63      11.531  -2.326  29.626  1.00  0.65           H  
ATOM   1066 2HB  ASP A  63      12.502  -2.887  28.266  1.00  0.65           H  
ATOM   1067  N   HIS A  64       9.418  -1.659  27.439  1.00  0.65           N  
ATOM   1068  CA  HIS A  64       8.411  -2.185  26.534  1.00  0.65           C  
ATOM   1069  C   HIS A  64       8.246  -1.220  25.358  1.00  0.65           C  
ATOM   1070  O   HIS A  64       8.257  -1.635  24.194  1.00  0.65           O  
ATOM   1071  CB  HIS A  64       7.097  -2.434  27.298  1.00  0.65           C  
ATOM   1072  CG  HIS A  64       5.996  -3.078  26.501  1.00  0.65           C  
ATOM   1073  ND1 HIS A  64       6.099  -4.363  26.015  1.00  0.65           N  
ATOM   1074  CD2 HIS A  64       4.752  -2.655  26.166  1.00  0.65           C  
ATOM   1075  CE1 HIS A  64       4.989  -4.682  25.386  1.00  0.65           C  
ATOM   1076  NE2 HIS A  64       4.157  -3.668  25.468  1.00  0.65           N  
ATOM   1077  H   HIS A  64       9.154  -1.467  28.407  1.00  0.65           H  
ATOM   1078  HA  HIS A  64       8.745  -3.140  26.132  1.00  0.65           H  
ATOM   1079 1HB  HIS A  64       7.300  -3.061  28.167  1.00  0.65           H  
ATOM   1080 2HB  HIS A  64       6.722  -1.485  27.679  1.00  0.65           H  
ATOM   1081  HD2 HIS A  64       4.300  -1.707  26.401  1.00  0.65           H  
ATOM   1082  HE1 HIS A  64       4.790  -5.629  24.892  1.00  0.65           H  
ATOM   1083  HE2 HIS A  64       3.226  -3.638  25.081  1.00  0.65           H  
ATOM   1084  N   GLY A  65       8.119   0.076  25.658  1.00  0.66           N  
ATOM   1085  CA  GLY A  65       7.946   1.088  24.623  1.00  0.66           C  
ATOM   1086  C   GLY A  65       9.121   1.119  23.657  1.00  0.66           C  
ATOM   1087  O   GLY A  65       8.931   1.213  22.442  1.00  0.66           O  
ATOM   1088  H   GLY A  65       8.127   0.362  26.638  1.00  0.66           H  
ATOM   1089 1HA  GLY A  65       7.027   0.898  24.073  1.00  0.66           H  
ATOM   1090 2HA  GLY A  65       7.838   2.058  25.103  1.00  0.66           H  
ATOM   1091  N   VAL A  66      10.337   0.966  24.181  1.00  0.67           N  
ATOM   1092  CA  VAL A  66      11.524   0.967  23.338  1.00  0.67           C  
ATOM   1093  C   VAL A  66      11.490  -0.196  22.366  1.00  0.67           C  
ATOM   1094  O   VAL A  66      11.770  -0.029  21.173  1.00  0.67           O  
ATOM   1095  CB  VAL A  66      12.800   0.884  24.190  1.00  0.67           C  
ATOM   1096  CG1 VAL A  66      14.012   0.658  23.306  1.00  0.67           C  
ATOM   1097  CG2 VAL A  66      12.983   2.164  24.972  1.00  0.67           C  
ATOM   1098  H   VAL A  66      10.435   0.886  25.195  1.00  0.67           H  
ATOM   1099  HA  VAL A  66      11.537   1.894  22.772  1.00  0.67           H  
ATOM   1100  HB  VAL A  66      12.711   0.040  24.874  1.00  0.67           H  
ATOM   1101 1HG1 VAL A  66      14.903   0.589  23.927  1.00  0.67           H  
ATOM   1102 2HG1 VAL A  66      13.887  -0.271  22.746  1.00  0.67           H  
ATOM   1103 3HG1 VAL A  66      14.121   1.484  22.614  1.00  0.67           H  
ATOM   1104 1HG2 VAL A  66      13.879   2.071  25.578  1.00  0.67           H  
ATOM   1105 2HG2 VAL A  66      13.088   2.996  24.306  1.00  0.67           H  
ATOM   1106 3HG2 VAL A  66      12.136   2.332  25.611  1.00  0.67           H  
ATOM   1107  N   VAL A  67      11.127  -1.374  22.864  1.00  0.69           N  
ATOM   1108  CA  VAL A  67      11.047  -2.556  22.025  1.00  0.69           C  
ATOM   1109  C   VAL A  67       9.996  -2.405  20.929  1.00  0.69           C  
ATOM   1110  O   VAL A  67      10.258  -2.729  19.766  1.00  0.69           O  
ATOM   1111  CB  VAL A  67      10.756  -3.792  22.878  1.00  0.69           C  
ATOM   1112  CG1 VAL A  67      10.465  -4.964  21.983  1.00  0.69           C  
ATOM   1113  CG2 VAL A  67      11.972  -4.091  23.752  1.00  0.69           C  
ATOM   1114  H   VAL A  67      10.914  -1.453  23.862  1.00  0.69           H  
ATOM   1115  HA  VAL A  67      12.018  -2.698  21.553  1.00  0.69           H  
ATOM   1116  HB  VAL A  67       9.880  -3.605  23.505  1.00  0.69           H  
ATOM   1117 1HG1 VAL A  67      10.258  -5.841  22.592  1.00  0.69           H  
ATOM   1118 2HG1 VAL A  67       9.599  -4.736  21.362  1.00  0.69           H  
ATOM   1119 3HG1 VAL A  67      11.333  -5.150  21.353  1.00  0.69           H  
ATOM   1120 1HG2 VAL A  67      11.772  -4.967  24.366  1.00  0.69           H  
ATOM   1121 2HG2 VAL A  67      12.836  -4.280  23.117  1.00  0.69           H  
ATOM   1122 3HG2 VAL A  67      12.179  -3.243  24.392  1.00  0.69           H  
ATOM   1123  N   ILE A  68       8.825  -1.865  21.269  1.00  0.70           N  
ATOM   1124  CA  ILE A  68       7.789  -1.670  20.259  1.00  0.70           C  
ATOM   1125  C   ILE A  68       8.279  -0.754  19.152  1.00  0.70           C  
ATOM   1126  O   ILE A  68       8.128  -1.059  17.964  1.00  0.70           O  
ATOM   1127  CB  ILE A  68       6.520  -1.039  20.871  1.00  0.70           C  
ATOM   1128  CG1 ILE A  68       5.831  -2.018  21.802  1.00  0.70           C  
ATOM   1129  CG2 ILE A  68       5.557  -0.547  19.765  1.00  0.70           C  
ATOM   1130  CD1 ILE A  68       4.782  -1.363  22.634  1.00  0.70           C  
ATOM   1131  H   ILE A  68       8.648  -1.613  22.245  1.00  0.70           H  
ATOM   1132  HA  ILE A  68       7.539  -2.637  19.826  1.00  0.70           H  
ATOM   1133  HB  ILE A  68       6.820  -0.183  21.480  1.00  0.70           H  
ATOM   1134 1HG1 ILE A  68       5.367  -2.804  21.211  1.00  0.70           H  
ATOM   1135 2HG1 ILE A  68       6.570  -2.471  22.466  1.00  0.70           H  
ATOM   1136 1HG2 ILE A  68       4.685  -0.083  20.224  1.00  0.70           H  
ATOM   1137 2HG2 ILE A  68       6.064   0.183  19.134  1.00  0.70           H  
ATOM   1138 3HG2 ILE A  68       5.239  -1.394  19.156  1.00  0.70           H  
ATOM   1139 1HD1 ILE A  68       4.319  -2.096  23.270  1.00  0.70           H  
ATOM   1140 2HD1 ILE A  68       5.250  -0.592  23.243  1.00  0.70           H  
ATOM   1141 3HD1 ILE A  68       4.026  -0.916  21.990  1.00  0.70           H  
ATOM   1142  N   LEU A  69       8.886   0.359  19.545  1.00  0.72           N  
ATOM   1143  CA  LEU A  69       9.389   1.330  18.596  1.00  0.72           C  
ATOM   1144  C   LEU A  69      10.549   0.804  17.773  1.00  0.72           C  
ATOM   1145  O   LEU A  69      10.649   1.103  16.583  1.00  0.72           O  
ATOM   1146  CB  LEU A  69       9.807   2.558  19.355  1.00  0.72           C  
ATOM   1147  CG  LEU A  69       8.693   3.260  19.961  1.00  0.72           C  
ATOM   1148  CD1 LEU A  69       9.237   4.303  20.827  1.00  0.72           C  
ATOM   1149  CD2 LEU A  69       7.795   3.804  18.882  1.00  0.72           C  
ATOM   1150  H   LEU A  69       8.983   0.550  20.544  1.00  0.72           H  
ATOM   1151  HA  LEU A  69       8.579   1.593  17.923  1.00  0.72           H  
ATOM   1152 1HB  LEU A  69      10.494   2.260  20.149  1.00  0.72           H  
ATOM   1153 2HB  LEU A  69      10.313   3.234  18.679  1.00  0.72           H  
ATOM   1154  HG  LEU A  69       8.116   2.577  20.576  1.00  0.72           H  
ATOM   1155 1HD1 LEU A  69       8.427   4.800  21.276  1.00  0.72           H  
ATOM   1156 2HD1 LEU A  69       9.857   3.848  21.599  1.00  0.72           H  
ATOM   1157 3HD1 LEU A  69       9.833   5.007  20.248  1.00  0.72           H  
ATOM   1158 1HD2 LEU A  69       6.965   4.308  19.359  1.00  0.72           H  
ATOM   1159 2HD2 LEU A  69       8.352   4.499  18.255  1.00  0.72           H  
ATOM   1160 3HD2 LEU A  69       7.416   2.985  18.269  1.00  0.72           H  
ATOM   1161  N   THR A  70      11.413  -0.002  18.382  1.00  0.73           N  
ATOM   1162  CA  THR A  70      12.545  -0.565  17.671  1.00  0.73           C  
ATOM   1163  C   THR A  70      12.049  -1.485  16.559  1.00  0.73           C  
ATOM   1164  O   THR A  70      12.519  -1.409  15.417  1.00  0.73           O  
ATOM   1165  CB  THR A  70      13.451  -1.342  18.633  1.00  0.73           C  
ATOM   1166  OG1 THR A  70      13.945  -0.450  19.646  1.00  0.73           O  
ATOM   1167  CG2 THR A  70      14.612  -1.960  17.881  1.00  0.73           C  
ATOM   1168  H   THR A  70      11.310  -0.204  19.376  1.00  0.73           H  
ATOM   1169  HA  THR A  70      13.117   0.245  17.221  1.00  0.73           H  
ATOM   1170  HB  THR A  70      12.869  -2.131  19.115  1.00  0.73           H  
ATOM   1171  HG1 THR A  70      13.172  -0.098  20.143  1.00  0.73           H  
ATOM   1172 1HG2 THR A  70      15.243  -2.510  18.577  1.00  0.73           H  
ATOM   1173 2HG2 THR A  70      14.227  -2.641  17.121  1.00  0.73           H  
ATOM   1174 3HG2 THR A  70      15.194  -1.173  17.405  1.00  0.73           H  
ATOM   1175  N   LYS A  71      11.075  -2.338  16.887  1.00  0.73           N  
ATOM   1176  CA  LYS A  71      10.510  -3.249  15.903  1.00  0.73           C  
ATOM   1177  C   LYS A  71       9.796  -2.474  14.801  1.00  0.73           C  
ATOM   1178  O   LYS A  71       9.948  -2.788  13.617  1.00  0.73           O  
ATOM   1179  CB  LYS A  71       9.559  -4.211  16.593  1.00  0.73           C  
ATOM   1180  CG  LYS A  71      10.260  -5.238  17.480  1.00  0.73           C  
ATOM   1181  CD  LYS A  71       9.265  -6.112  18.203  1.00  0.73           C  
ATOM   1182  CE  LYS A  71       9.962  -7.200  19.013  1.00  0.73           C  
ATOM   1183  NZ  LYS A  71       8.993  -8.054  19.765  1.00  0.73           N  
ATOM   1184  H   LYS A  71      10.729  -2.364  17.849  1.00  0.73           H  
ATOM   1185  HA  LYS A  71      11.321  -3.816  15.449  1.00  0.73           H  
ATOM   1186 1HB  LYS A  71       8.872  -3.641  17.228  1.00  0.73           H  
ATOM   1187 2HB  LYS A  71       8.964  -4.741  15.851  1.00  0.73           H  
ATOM   1188 1HG  LYS A  71      10.912  -5.863  16.871  1.00  0.73           H  
ATOM   1189 2HG  LYS A  71      10.872  -4.714  18.217  1.00  0.73           H  
ATOM   1190 1HD  LYS A  71       8.686  -5.486  18.886  1.00  0.73           H  
ATOM   1191 2HD  LYS A  71       8.595  -6.544  17.491  1.00  0.73           H  
ATOM   1192 1HE  LYS A  71      10.536  -7.832  18.338  1.00  0.73           H  
ATOM   1193 2HE  LYS A  71      10.640  -6.736  19.714  1.00  0.73           H  
ATOM   1194 1HZ  LYS A  71       9.498  -8.758  20.284  1.00  0.73           H  
ATOM   1195 2HZ  LYS A  71       8.448  -7.491  20.404  1.00  0.73           H  
ATOM   1196 3HZ  LYS A  71       8.372  -8.502  19.110  1.00  0.73           H  
ATOM   1197  N   LEU A  72       9.081  -1.415  15.180  1.00  0.73           N  
ATOM   1198  CA  LEU A  72       8.416  -0.579  14.202  1.00  0.73           C  
ATOM   1199  C   LEU A  72       9.428   0.050  13.261  1.00  0.73           C  
ATOM   1200  O   LEU A  72       9.244   0.014  12.046  1.00  0.73           O  
ATOM   1201  CB  LEU A  72       7.594   0.503  14.876  1.00  0.73           C  
ATOM   1202  CG  LEU A  72       6.964   1.453  13.939  1.00  0.73           C  
ATOM   1203  CD1 LEU A  72       6.023   0.720  13.007  1.00  0.73           C  
ATOM   1204  CD2 LEU A  72       6.259   2.470  14.718  1.00  0.73           C  
ATOM   1205  H   LEU A  72       8.965  -1.202  16.172  1.00  0.73           H  
ATOM   1206  HA  LEU A  72       7.745  -1.206  13.615  1.00  0.73           H  
ATOM   1207 1HB  LEU A  72       6.817   0.036  15.481  1.00  0.73           H  
ATOM   1208 2HB  LEU A  72       8.245   1.070  15.534  1.00  0.73           H  
ATOM   1209  HG  LEU A  72       7.727   1.917  13.347  1.00  0.73           H  
ATOM   1210 1HD1 LEU A  72       5.582   1.434  12.317  1.00  0.73           H  
ATOM   1211 2HD1 LEU A  72       6.580  -0.031  12.443  1.00  0.73           H  
ATOM   1212 3HD1 LEU A  72       5.239   0.234  13.583  1.00  0.73           H  
ATOM   1213 1HD2 LEU A  72       5.802   3.170  14.039  1.00  0.73           H  
ATOM   1214 2HD2 LEU A  72       5.502   1.980  15.314  1.00  0.73           H  
ATOM   1215 3HD2 LEU A  72       6.963   2.985  15.370  1.00  0.73           H  
ATOM   1216  N   LYS A  73      10.497   0.631  13.811  1.00  0.73           N  
ATOM   1217  CA  LYS A  73      11.535   1.243  12.995  1.00  0.73           C  
ATOM   1218  C   LYS A  73      12.065   0.238  11.986  1.00  0.73           C  
ATOM   1219  O   LYS A  73      12.244   0.566  10.808  1.00  0.73           O  
ATOM   1220  CB  LYS A  73      12.674   1.775  13.863  1.00  0.73           C  
ATOM   1221  CG  LYS A  73      13.820   2.429  13.080  1.00  0.73           C  
ATOM   1222  CD  LYS A  73      14.909   2.954  14.021  1.00  0.73           C  
ATOM   1223  CE  LYS A  73      16.173   3.342  13.254  1.00  0.73           C  
ATOM   1224  NZ  LYS A  73      15.976   4.536  12.395  1.00  0.73           N  
ATOM   1225  H   LYS A  73      10.593   0.649  14.822  1.00  0.73           H  
ATOM   1226  HA  LYS A  73      11.109   2.073  12.448  1.00  0.73           H  
ATOM   1227 1HB  LYS A  73      12.279   2.502  14.572  1.00  0.73           H  
ATOM   1228 2HB  LYS A  73      13.093   0.954  14.446  1.00  0.73           H  
ATOM   1229 1HG  LYS A  73      14.256   1.692  12.402  1.00  0.73           H  
ATOM   1230 2HG  LYS A  73      13.431   3.257  12.488  1.00  0.73           H  
ATOM   1231 1HD  LYS A  73      14.542   3.835  14.555  1.00  0.73           H  
ATOM   1232 2HD  LYS A  73      15.158   2.186  14.752  1.00  0.73           H  
ATOM   1233 1HE  LYS A  73      16.973   3.550  13.964  1.00  0.73           H  
ATOM   1234 2HE  LYS A  73      16.469   2.504  12.624  1.00  0.73           H  
ATOM   1235 1HZ  LYS A  73      16.842   4.752  11.922  1.00  0.73           H  
ATOM   1236 2HZ  LYS A  73      15.254   4.374  11.722  1.00  0.73           H  
ATOM   1237 3HZ  LYS A  73      15.732   5.349  12.976  1.00  0.73           H  
ATOM   1238  N   ALA A  74      12.310  -0.999  12.436  1.00  0.72           N  
ATOM   1239  CA  ALA A  74      12.801  -2.021  11.528  1.00  0.72           C  
ATOM   1240  C   ALA A  74      11.819  -2.255  10.385  1.00  0.72           C  
ATOM   1241  O   ALA A  74      12.215  -2.444   9.235  1.00  0.72           O  
ATOM   1242  CB  ALA A  74      13.038  -3.321  12.269  1.00  0.72           C  
ATOM   1243  H   ALA A  74      12.170  -1.221  13.425  1.00  0.72           H  
ATOM   1244  HA  ALA A  74      13.736  -1.669  11.113  1.00  0.72           H  
ATOM   1245 1HB  ALA A  74      13.428  -4.065  11.579  1.00  0.72           H  
ATOM   1246 2HB  ALA A  74      13.752  -3.153  13.076  1.00  0.72           H  
ATOM   1247 3HB  ALA A  74      12.100  -3.674  12.688  1.00  0.72           H  
ATOM   1248  N   MET A  75      10.524  -2.226  10.679  1.00  0.72           N  
ATOM   1249  CA  MET A  75       9.556  -2.408   9.616  1.00  0.72           C  
ATOM   1250  C   MET A  75       9.566  -1.196   8.661  1.00  0.72           C  
ATOM   1251  O   MET A  75       9.628  -1.330   7.439  1.00  0.72           O  
ATOM   1252  CB  MET A  75       8.151  -2.601  10.203  1.00  0.72           C  
ATOM   1253  CG  MET A  75       7.941  -3.869  10.977  1.00  0.72           C  
ATOM   1254  SD  MET A  75       6.294  -3.985  11.722  1.00  0.72           S  
ATOM   1255  CE  MET A  75       6.483  -5.468  12.739  1.00  0.72           C  
ATOM   1256  H   MET A  75      10.220  -2.099  11.647  1.00  0.72           H  
ATOM   1257  HA  MET A  75       9.840  -3.292   9.058  1.00  0.72           H  
ATOM   1258 1HB  MET A  75       7.895  -1.760  10.842  1.00  0.72           H  
ATOM   1259 2HB  MET A  75       7.441  -2.630   9.395  1.00  0.72           H  
ATOM   1260 1HG  MET A  75       8.062  -4.702  10.298  1.00  0.72           H  
ATOM   1261 2HG  MET A  75       8.687  -3.947  11.764  1.00  0.72           H  
ATOM   1262 1HE  MET A  75       5.549  -5.677  13.259  1.00  0.72           H  
ATOM   1263 2HE  MET A  75       6.742  -6.315  12.116  1.00  0.72           H  
ATOM   1264 3HE  MET A  75       7.278  -5.306  13.470  1.00  0.72           H  
ATOM   1265  N   LEU A  76       9.569   0.003   9.222  1.00  0.72           N  
ATOM   1266  CA  LEU A  76       9.475   1.222   8.427  1.00  0.72           C  
ATOM   1267  C   LEU A  76      10.640   1.416   7.469  1.00  0.72           C  
ATOM   1268  O   LEU A  76      10.447   1.756   6.295  1.00  0.72           O  
ATOM   1269  CB  LEU A  76       9.448   2.404   9.384  1.00  0.72           C  
ATOM   1270  CG  LEU A  76       8.217   2.566  10.248  1.00  0.72           C  
ATOM   1271  CD1 LEU A  76       8.516   3.555  11.273  1.00  0.72           C  
ATOM   1272  CD2 LEU A  76       7.079   3.057   9.421  1.00  0.72           C  
ATOM   1273  H   LEU A  76       9.580   0.065  10.239  1.00  0.72           H  
ATOM   1274  HA  LEU A  76       8.559   1.198   7.850  1.00  0.72           H  
ATOM   1275 1HB  LEU A  76      10.308   2.325  10.047  1.00  0.72           H  
ATOM   1276 2HB  LEU A  76       9.545   3.312   8.808  1.00  0.72           H  
ATOM   1277  HG  LEU A  76       7.958   1.629  10.717  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  76       7.643   3.716  11.896  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  76       9.332   3.224  11.883  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  76       8.790   4.451  10.773  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  76       6.200   3.197  10.054  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  76       7.365   3.990   8.987  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  76       6.858   2.345   8.640  1.00  0.72           H  
ATOM   1284  N   LYS A  77      11.852   1.127   7.937  1.00  0.72           N  
ATOM   1285  CA  LYS A  77      13.043   1.336   7.122  1.00  0.72           C  
ATOM   1286  C   LYS A  77      13.100   0.427   5.896  1.00  0.72           C  
ATOM   1287  O   LYS A  77      13.881   0.682   4.979  1.00  0.72           O  
ATOM   1288  CB  LYS A  77      14.330   1.143   7.931  1.00  0.72           C  
ATOM   1289  CG  LYS A  77      14.654  -0.288   8.308  1.00  0.72           C  
ATOM   1290  CD  LYS A  77      15.943  -0.379   9.130  1.00  0.72           C  
ATOM   1291  CE  LYS A  77      16.347  -1.835   9.388  1.00  0.72           C  
ATOM   1292  NZ  LYS A  77      17.588  -1.930  10.213  1.00  0.72           N  
ATOM   1293  H   LYS A  77      11.957   0.816   8.906  1.00  0.72           H  
ATOM   1294  HA  LYS A  77      13.024   2.365   6.763  1.00  0.72           H  
ATOM   1295 1HB  LYS A  77      15.173   1.541   7.372  1.00  0.72           H  
ATOM   1296 2HB  LYS A  77      14.252   1.708   8.861  1.00  0.72           H  
ATOM   1297 1HG  LYS A  77      13.837  -0.664   8.894  1.00  0.72           H  
ATOM   1298 2HG  LYS A  77      14.749  -0.901   7.414  1.00  0.72           H  
ATOM   1299 1HD  LYS A  77      16.748   0.129   8.603  1.00  0.72           H  
ATOM   1300 2HD  LYS A  77      15.787   0.117  10.090  1.00  0.72           H  
ATOM   1301 1HE  LYS A  77      15.542  -2.349   9.899  1.00  0.72           H  
ATOM   1302 2HE  LYS A  77      16.521  -2.326   8.431  1.00  0.72           H  
ATOM   1303 1HZ  LYS A  77      17.827  -2.902  10.356  1.00  0.72           H  
ATOM   1304 2HZ  LYS A  77      18.348  -1.465   9.733  1.00  0.72           H  
ATOM   1305 3HZ  LYS A  77      17.435  -1.487  11.107  1.00  0.72           H  
ATOM   1306  N   LYS A  78      12.318  -0.660   5.881  1.00  0.73           N  
ATOM   1307  CA  LYS A  78      12.368  -1.590   4.766  1.00  0.73           C  
ATOM   1308  C   LYS A  78      11.524  -1.195   3.561  1.00  0.73           C  
ATOM   1309  O   LYS A  78      11.706  -1.767   2.489  1.00  0.73           O  
ATOM   1310  CB  LYS A  78      11.971  -3.001   5.223  1.00  0.73           C  
ATOM   1311  CG  LYS A  78      13.009  -3.697   6.067  1.00  0.73           C  
ATOM   1312  CD  LYS A  78      12.515  -5.049   6.494  1.00  0.73           C  
ATOM   1313  CE  LYS A  78      12.358  -6.006   5.313  1.00  0.73           C  
ATOM   1314  NZ  LYS A  78      13.659  -6.390   4.710  1.00  0.73           N  
ATOM   1315  H   LYS A  78      11.652  -0.834   6.635  1.00  0.73           H  
ATOM   1316  HA  LYS A  78      13.402  -1.639   4.427  1.00  0.73           H  
ATOM   1317 1HB  LYS A  78      11.079  -2.929   5.829  1.00  0.73           H  
ATOM   1318 2HB  LYS A  78      11.732  -3.625   4.359  1.00  0.73           H  
ATOM   1319 1HG  LYS A  78      13.930  -3.808   5.498  1.00  0.73           H  
ATOM   1320 2HG  LYS A  78      13.215  -3.097   6.954  1.00  0.73           H  
ATOM   1321 1HD  LYS A  78      13.205  -5.476   7.219  1.00  0.73           H  
ATOM   1322 2HD  LYS A  78      11.540  -4.917   6.965  1.00  0.73           H  
ATOM   1323 1HE  LYS A  78      11.853  -6.907   5.656  1.00  0.73           H  
ATOM   1324 2HE  LYS A  78      11.740  -5.526   4.547  1.00  0.73           H  
ATOM   1325 1HZ  LYS A  78      13.479  -7.021   3.937  1.00  0.73           H  
ATOM   1326 2HZ  LYS A  78      14.128  -5.564   4.370  1.00  0.73           H  
ATOM   1327 3HZ  LYS A  78      14.233  -6.849   5.398  1.00  0.73           H  
ATOM   1328  N   LYS A  79      10.579  -0.256   3.714  1.00  0.74           N  
ATOM   1329  CA  LYS A  79       9.654   0.171   2.629  1.00  0.74           C  
ATOM   1330  C   LYS A  79       8.658  -0.904   2.098  1.00  0.74           C  
ATOM   1331  O   LYS A  79       7.466  -0.631   1.939  1.00  0.74           O  
ATOM   1332  CB  LYS A  79      10.416   0.795   1.465  1.00  0.74           C  
ATOM   1333  CG  LYS A  79      11.058   2.144   1.815  1.00  0.74           C  
ATOM   1334  CD  LYS A  79      11.754   2.756   0.607  1.00  0.74           C  
ATOM   1335  CE  LYS A  79      12.356   4.122   0.920  1.00  0.74           C  
ATOM   1336  NZ  LYS A  79      13.076   4.682  -0.261  1.00  0.74           N  
ATOM   1337  H   LYS A  79      10.507   0.219   4.618  1.00  0.74           H  
ATOM   1338  HA  LYS A  79       9.052   0.970   3.048  1.00  0.74           H  
ATOM   1339 1HB  LYS A  79      11.189   0.132   1.096  1.00  0.74           H  
ATOM   1340 2HB  LYS A  79       9.722   0.973   0.643  1.00  0.74           H  
ATOM   1341 1HG  LYS A  79      10.296   2.824   2.176  1.00  0.74           H  
ATOM   1342 2HG  LYS A  79      11.789   1.998   2.612  1.00  0.74           H  
ATOM   1343 1HD  LYS A  79      12.547   2.089   0.268  1.00  0.74           H  
ATOM   1344 2HD  LYS A  79      11.033   2.877  -0.210  1.00  0.74           H  
ATOM   1345 1HE  LYS A  79      11.559   4.809   1.202  1.00  0.74           H  
ATOM   1346 2HE  LYS A  79      13.053   4.029   1.752  1.00  0.74           H  
ATOM   1347 1HZ  LYS A  79      13.458   5.588  -0.032  1.00  0.74           H  
ATOM   1348 2HZ  LYS A  79      13.819   4.063  -0.531  1.00  0.74           H  
ATOM   1349 3HZ  LYS A  79      12.420   4.787  -1.059  1.00  0.74           H  
ATOM   1350  N   GLY A  80       9.139  -2.118   1.835  1.00  0.74           N  
ATOM   1351  CA  GLY A  80       8.324  -3.253   1.397  1.00  0.74           C  
ATOM   1352  C   GLY A  80       9.039  -4.561   1.744  1.00  0.74           C  
ATOM   1353  O   GLY A  80      10.035  -4.552   2.464  1.00  0.74           O  
ATOM   1354  H   GLY A  80      10.131  -2.250   1.947  1.00  0.74           H  
ATOM   1355 1HA  GLY A  80       7.350  -3.224   1.879  1.00  0.74           H  
ATOM   1356 2HA  GLY A  80       8.158  -3.195   0.323  1.00  0.74           H  
ATOM   1357  N   ASN A  81       8.532  -5.698   1.248  1.00  0.73           N  
ATOM   1358  CA  ASN A  81       9.147  -7.002   1.555  1.00  0.73           C  
ATOM   1359  C   ASN A  81       9.337  -7.229   3.065  1.00  0.73           C  
ATOM   1360  O   ASN A  81      10.401  -7.665   3.515  1.00  0.73           O  
ATOM   1361  CB  ASN A  81      10.470  -7.151   0.828  1.00  0.73           C  
ATOM   1362  CG  ASN A  81      10.309  -7.144  -0.673  1.00  0.73           C  
ATOM   1363  OD1 ASN A  81       9.349  -7.710  -1.210  1.00  0.73           O  
ATOM   1364  ND2 ASN A  81      11.230  -6.514  -1.360  1.00  0.73           N  
ATOM   1365  H   ASN A  81       7.715  -5.657   0.656  1.00  0.73           H  
ATOM   1366  HA  ASN A  81       8.474  -7.785   1.200  1.00  0.73           H  
ATOM   1367 1HB  ASN A  81      11.154  -6.352   1.114  1.00  0.73           H  
ATOM   1368 2HB  ASN A  81      10.934  -8.092   1.123  1.00  0.73           H  
ATOM   1369 1HD2 ASN A  81      11.174  -6.479  -2.359  1.00  0.73           H  
ATOM   1370 2HD2 ASN A  81      11.992  -6.070  -0.888  1.00  0.73           H  
ATOM   1371  N   HIS A  82       8.289  -6.963   3.844  1.00  0.72           N  
ATOM   1372  CA  HIS A  82       8.359  -7.053   5.299  1.00  0.72           C  
ATOM   1373  C   HIS A  82       7.901  -8.387   5.890  1.00  0.72           C  
ATOM   1374  O   HIS A  82       7.789  -8.523   7.111  1.00  0.72           O  
ATOM   1375  CB  HIS A  82       7.445  -6.029   5.940  1.00  0.72           C  
ATOM   1376  CG  HIS A  82       7.678  -4.685   5.676  1.00  0.72           C  
ATOM   1377  ND1 HIS A  82       7.093  -4.021   4.644  1.00  0.72           N  
ATOM   1378  CD2 HIS A  82       8.408  -3.815   6.323  1.00  0.72           C  
ATOM   1379  CE1 HIS A  82       7.456  -2.763   4.698  1.00  0.72           C  
ATOM   1380  NE2 HIS A  82       8.259  -2.619   5.706  1.00  0.72           N  
ATOM   1381  H   HIS A  82       7.435  -6.639   3.414  1.00  0.72           H  
ATOM   1382  HA  HIS A  82       9.381  -6.871   5.624  1.00  0.72           H  
ATOM   1383 1HB  HIS A  82       6.399  -6.266   5.727  1.00  0.72           H  
ATOM   1384 2HB  HIS A  82       7.603  -6.110   6.990  1.00  0.72           H  
ATOM   1385  HD2 HIS A  82       8.998  -4.027   7.192  1.00  0.72           H  
ATOM   1386  HE1 HIS A  82       7.129  -1.985   4.035  1.00  0.72           H  
ATOM   1387  HE2 HIS A  82       8.709  -1.761   6.027  1.00  0.72           H  
ATOM   1388  N   ASP A  83       7.643  -9.379   5.055  1.00  0.70           N  
ATOM   1389  CA  ASP A  83       7.120 -10.656   5.545  1.00  0.70           C  
ATOM   1390  C   ASP A  83       8.014 -11.323   6.587  1.00  0.70           C  
ATOM   1391  O   ASP A  83       7.515 -11.922   7.542  1.00  0.70           O  
ATOM   1392  CB  ASP A  83       6.924 -11.618   4.382  1.00  0.70           C  
ATOM   1393  CG  ASP A  83       5.755 -11.254   3.478  1.00  0.70           C  
ATOM   1394  OD1 ASP A  83       4.946 -10.445   3.865  1.00  0.70           O  
ATOM   1395  OD2 ASP A  83       5.690 -11.785   2.397  1.00  0.70           O  
ATOM   1396  H   ASP A  83       7.783  -9.238   4.065  1.00  0.70           H  
ATOM   1397  HA  ASP A  83       6.149 -10.468   6.006  1.00  0.70           H  
ATOM   1398 1HB  ASP A  83       7.837 -11.654   3.784  1.00  0.70           H  
ATOM   1399 2HB  ASP A  83       6.760 -12.624   4.773  1.00  0.70           H  
ATOM   1400  N   ASP A  84       9.326 -11.153   6.450  1.00  0.69           N  
ATOM   1401  CA  ASP A  84      10.300 -11.773   7.342  1.00  0.69           C  
ATOM   1402  C   ASP A  84      10.456 -11.012   8.660  1.00  0.69           C  
ATOM   1403  O   ASP A  84      11.167 -11.459   9.563  1.00  0.69           O  
ATOM   1404  CB  ASP A  84      11.648 -11.868   6.636  1.00  0.69           C  
ATOM   1405  CG  ASP A  84      11.632 -12.867   5.483  1.00  0.69           C  
ATOM   1406  OD1 ASP A  84      10.834 -13.778   5.507  1.00  0.69           O  
ATOM   1407  OD2 ASP A  84      12.409 -12.699   4.578  1.00  0.69           O  
ATOM   1408  H   ASP A  84       9.660 -10.608   5.668  1.00  0.69           H  
ATOM   1409  HA  ASP A  84       9.956 -12.782   7.574  1.00  0.69           H  
ATOM   1410 1HB  ASP A  84      11.924 -10.886   6.250  1.00  0.69           H  
ATOM   1411 2HB  ASP A  84      12.414 -12.167   7.352  1.00  0.69           H  
ATOM   1412  N   VAL A  85       9.814  -9.852   8.755  1.00  0.67           N  
ATOM   1413  CA  VAL A  85       9.850  -9.037   9.954  1.00  0.67           C  
ATOM   1414  C   VAL A  85       8.533  -9.210  10.693  1.00  0.67           C  
ATOM   1415  O   VAL A  85       8.509  -9.361  11.911  1.00  0.67           O  
ATOM   1416  CB  VAL A  85      10.085  -7.554   9.632  1.00  0.67           C  
ATOM   1417  CG1 VAL A  85      10.022  -6.730  10.901  1.00  0.67           C  
ATOM   1418  CG2 VAL A  85      11.408  -7.394   8.984  1.00  0.67           C  
ATOM   1419  H   VAL A  85       9.236  -9.528   7.986  1.00  0.67           H  
ATOM   1420  HA  VAL A  85      10.660  -9.383  10.595  1.00  0.67           H  
ATOM   1421  HB  VAL A  85       9.299  -7.196   8.963  1.00  0.67           H  
ATOM   1422 1HG1 VAL A  85      10.193  -5.684  10.658  1.00  0.67           H  
ATOM   1423 2HG1 VAL A  85       9.045  -6.847  11.363  1.00  0.67           H  
ATOM   1424 3HG1 VAL A  85      10.793  -7.066  11.592  1.00  0.67           H  
ATOM   1425 1HG2 VAL A  85      11.556  -6.349   8.776  1.00  0.67           H  
ATOM   1426 2HG2 VAL A  85      12.188  -7.746   9.658  1.00  0.67           H  
ATOM   1427 3HG2 VAL A  85      11.435  -7.971   8.058  1.00  0.67           H  
ATOM   1428  N   LEU A  86       7.425  -9.182   9.953  1.00  0.65           N  
ATOM   1429  CA  LEU A  86       6.120  -9.288  10.586  1.00  0.65           C  
ATOM   1430  C   LEU A  86       5.785 -10.721  10.999  1.00  0.65           C  
ATOM   1431  O   LEU A  86       5.162 -10.927  12.036  1.00  0.65           O  
ATOM   1432  CB  LEU A  86       5.033  -8.769   9.654  1.00  0.65           C  
ATOM   1433  CG  LEU A  86       4.788  -7.259   9.706  1.00  0.65           C  
ATOM   1434  CD1 LEU A  86       5.977  -6.584   9.212  1.00  0.65           C  
ATOM   1435  CD2 LEU A  86       3.615  -6.913   8.874  1.00  0.65           C  
ATOM   1436  H   LEU A  86       7.495  -9.057   8.946  1.00  0.65           H  
ATOM   1437  HA  LEU A  86       6.128  -8.670  11.481  1.00  0.65           H  
ATOM   1438 1HB  LEU A  86       5.316  -9.024   8.627  1.00  0.65           H  
ATOM   1439 2HB  LEU A  86       4.113  -9.269   9.881  1.00  0.65           H  
ATOM   1440  HG  LEU A  86       4.618  -6.941  10.723  1.00  0.65           H  
ATOM   1441 1HD1 LEU A  86       5.829  -5.505   9.218  1.00  0.65           H  
ATOM   1442 2HD1 LEU A  86       6.837  -6.843   9.814  1.00  0.65           H  
ATOM   1443 3HD1 LEU A  86       6.108  -6.931   8.222  1.00  0.65           H  
ATOM   1444 1HD2 LEU A  86       3.449  -5.835   8.906  1.00  0.65           H  
ATOM   1445 2HD2 LEU A  86       3.808  -7.223   7.848  1.00  0.65           H  
ATOM   1446 3HD2 LEU A  86       2.736  -7.424   9.251  1.00  0.65           H  
ATOM   1447  N   LYS A  87       6.207 -11.730  10.228  1.00  0.64           N  
ATOM   1448  CA  LYS A  87       5.917 -13.121  10.590  1.00  0.64           C  
ATOM   1449  C   LYS A  87       6.081 -13.441  12.094  1.00  0.64           C  
ATOM   1450  O   LYS A  87       5.086 -13.816  12.719  1.00  0.64           O  
ATOM   1451  CB  LYS A  87       6.697 -14.085   9.692  1.00  0.64           C  
ATOM   1452  CG  LYS A  87       6.485 -15.554  10.003  1.00  0.64           C  
ATOM   1453  CD  LYS A  87       7.268 -16.435   9.038  1.00  0.64           C  
ATOM   1454  CE  LYS A  87       7.101 -17.912   9.368  1.00  0.64           C  
ATOM   1455  NZ  LYS A  87       7.862 -18.781   8.427  1.00  0.64           N  
ATOM   1456  H   LYS A  87       6.718 -11.560   9.359  1.00  0.64           H  
ATOM   1457  HA  LYS A  87       4.876 -13.310  10.366  1.00  0.64           H  
ATOM   1458 1HB  LYS A  87       6.329 -13.953   8.673  1.00  0.64           H  
ATOM   1459 2HB  LYS A  87       7.748 -13.854   9.647  1.00  0.64           H  
ATOM   1460 1HG  LYS A  87       6.814 -15.761  11.023  1.00  0.64           H  
ATOM   1461 2HG  LYS A  87       5.426 -15.791   9.925  1.00  0.64           H  
ATOM   1462 1HD  LYS A  87       6.920 -16.255   8.019  1.00  0.64           H  
ATOM   1463 2HD  LYS A  87       8.326 -16.173   9.090  1.00  0.64           H  
ATOM   1464 1HE  LYS A  87       7.456 -18.092  10.382  1.00  0.64           H  
ATOM   1465 2HE  LYS A  87       6.044 -18.172   9.312  1.00  0.64           H  
ATOM   1466 1HZ  LYS A  87       7.725 -19.750   8.679  1.00  0.64           H  
ATOM   1467 2HZ  LYS A  87       7.531 -18.628   7.484  1.00  0.64           H  
ATOM   1468 3HZ  LYS A  87       8.845 -18.555   8.479  1.00  0.64           H  
ATOM   1469  N   PRO A  88       7.280 -13.304  12.728  1.00  0.64           N  
ATOM   1470  CA  PRO A  88       7.511 -13.588  14.139  1.00  0.64           C  
ATOM   1471  C   PRO A  88       6.729 -12.671  15.072  1.00  0.64           C  
ATOM   1472  O   PRO A  88       6.502 -13.004  16.231  1.00  0.64           O  
ATOM   1473  CB  PRO A  88       9.023 -13.374  14.298  1.00  0.64           C  
ATOM   1474  CG  PRO A  88       9.405 -12.457  13.168  1.00  0.64           C  
ATOM   1475  CD  PRO A  88       8.517 -12.859  12.025  1.00  0.64           C  
ATOM   1476  HA  PRO A  88       7.259 -14.639  14.332  1.00  0.64           H  
ATOM   1477 1HB  PRO A  88       9.230 -12.931  15.284  1.00  0.64           H  
ATOM   1478 2HB  PRO A  88       9.545 -14.342  14.266  1.00  0.64           H  
ATOM   1479 1HG  PRO A  88       9.248 -11.405  13.462  1.00  0.64           H  
ATOM   1480 2HG  PRO A  88      10.473 -12.559  12.924  1.00  0.64           H  
ATOM   1481 1HD  PRO A  88       8.385 -11.998  11.401  1.00  0.64           H  
ATOM   1482 2HD  PRO A  88       8.986 -13.691  11.493  1.00  0.64           H  
ATOM   1483  N   ILE A  89       6.282 -11.524  14.584  1.00  0.64           N  
ATOM   1484  CA  ILE A  89       5.560 -10.613  15.442  1.00  0.64           C  
ATOM   1485  C   ILE A  89       4.152 -11.108  15.549  1.00  0.64           C  
ATOM   1486  O   ILE A  89       3.601 -11.227  16.651  1.00  0.64           O  
ATOM   1487  CB  ILE A  89       5.597  -9.201  14.864  1.00  0.64           C  
ATOM   1488  CG1 ILE A  89       7.029  -8.794  14.762  1.00  0.64           C  
ATOM   1489  CG2 ILE A  89       4.794  -8.232  15.675  1.00  0.64           C  
ATOM   1490  CD1 ILE A  89       7.731  -8.846  16.063  1.00  0.64           C  
ATOM   1491  H   ILE A  89       6.405 -11.269  13.611  1.00  0.64           H  
ATOM   1492  HA  ILE A  89       6.012 -10.613  16.432  1.00  0.64           H  
ATOM   1493  HB  ILE A  89       5.197  -9.222  13.858  1.00  0.64           H  
ATOM   1494 1HG1 ILE A  89       7.532  -9.462  14.080  1.00  0.64           H  
ATOM   1495 2HG1 ILE A  89       7.089  -7.786  14.370  1.00  0.64           H  
ATOM   1496 1HG2 ILE A  89       4.848  -7.246  15.221  1.00  0.64           H  
ATOM   1497 2HG2 ILE A  89       3.755  -8.561  15.708  1.00  0.64           H  
ATOM   1498 3HG2 ILE A  89       5.200  -8.193  16.675  1.00  0.64           H  
ATOM   1499 1HD1 ILE A  89       8.770  -8.544  15.926  1.00  0.64           H  
ATOM   1500 2HD1 ILE A  89       7.234  -8.176  16.753  1.00  0.64           H  
ATOM   1501 3HD1 ILE A  89       7.696  -9.864  16.450  1.00  0.64           H  
ATOM   1502  N   ALA A  90       3.580 -11.433  14.395  1.00  0.64           N  
ATOM   1503  CA  ALA A  90       2.248 -11.983  14.348  1.00  0.64           C  
ATOM   1504  C   ALA A  90       2.207 -13.304  15.096  1.00  0.64           C  
ATOM   1505  O   ALA A  90       1.248 -13.602  15.802  1.00  0.64           O  
ATOM   1506  CB  ALA A  90       1.830 -12.201  12.936  1.00  0.64           C  
ATOM   1507  H   ALA A  90       4.107 -11.303  13.531  1.00  0.64           H  
ATOM   1508  HA  ALA A  90       1.577 -11.279  14.827  1.00  0.64           H  
ATOM   1509 1HB  ALA A  90       0.825 -12.615  12.903  1.00  0.64           H  
ATOM   1510 2HB  ALA A  90       1.860 -11.272  12.382  1.00  0.64           H  
ATOM   1511 3HB  ALA A  90       2.536 -12.892  12.517  1.00  0.64           H  
ATOM   1512  N   LYS A  91       3.274 -14.100  14.968  1.00  0.65           N  
ATOM   1513  CA  LYS A  91       3.348 -15.373  15.663  1.00  0.65           C  
ATOM   1514  C   LYS A  91       3.289 -15.156  17.155  1.00  0.65           C  
ATOM   1515  O   LYS A  91       2.457 -15.735  17.846  1.00  0.65           O  
ATOM   1516  CB  LYS A  91       4.644 -16.093  15.310  1.00  0.65           C  
ATOM   1517  CG  LYS A  91       4.854 -17.438  15.982  1.00  0.65           C  
ATOM   1518  CD  LYS A  91       6.187 -18.047  15.554  1.00  0.65           C  
ATOM   1519  CE  LYS A  91       6.560 -19.288  16.381  1.00  0.65           C  
ATOM   1520  NZ  LYS A  91       5.607 -20.429  16.189  1.00  0.65           N  
ATOM   1521  H   LYS A  91       4.037 -13.832  14.346  1.00  0.65           H  
ATOM   1522  HA  LYS A  91       2.505 -15.992  15.380  1.00  0.65           H  
ATOM   1523 1HB  LYS A  91       4.704 -16.229  14.230  1.00  0.65           H  
ATOM   1524 2HB  LYS A  91       5.478 -15.467  15.605  1.00  0.65           H  
ATOM   1525 1HG  LYS A  91       4.834 -17.322  17.068  1.00  0.65           H  
ATOM   1526 2HG  LYS A  91       4.050 -18.111  15.691  1.00  0.65           H  
ATOM   1527 1HD  LYS A  91       6.132 -18.325  14.502  1.00  0.65           H  
ATOM   1528 2HD  LYS A  91       6.970 -17.297  15.673  1.00  0.65           H  
ATOM   1529 1HE  LYS A  91       7.555 -19.611  16.083  1.00  0.65           H  
ATOM   1530 2HE  LYS A  91       6.578 -19.021  17.438  1.00  0.65           H  
ATOM   1531 1HZ  LYS A  91       5.903 -21.212  16.745  1.00  0.65           H  
ATOM   1532 2HZ  LYS A  91       4.655 -20.159  16.490  1.00  0.65           H  
ATOM   1533 3HZ  LYS A  91       5.582 -20.698  15.221  1.00  0.65           H  
ATOM   1534  N   TYR A  92       4.144 -14.284  17.669  1.00  0.66           N  
ATOM   1535  CA  TYR A  92       4.169 -14.070  19.098  1.00  0.66           C  
ATOM   1536  C   TYR A  92       2.863 -13.482  19.618  1.00  0.66           C  
ATOM   1537  O   TYR A  92       2.319 -13.944  20.628  1.00  0.66           O  
ATOM   1538  CB  TYR A  92       5.356 -13.182  19.434  1.00  0.66           C  
ATOM   1539  CG  TYR A  92       6.665 -13.899  19.184  1.00  0.66           C  
ATOM   1540  CD1 TYR A  92       7.830 -13.179  18.950  1.00  0.66           C  
ATOM   1541  CD2 TYR A  92       6.690 -15.292  19.158  1.00  0.66           C  
ATOM   1542  CE1 TYR A  92       9.016 -13.849  18.699  1.00  0.66           C  
ATOM   1543  CE2 TYR A  92       7.870 -15.957  18.908  1.00  0.66           C  
ATOM   1544  CZ  TYR A  92       9.033 -15.243  18.681  1.00  0.66           C  
ATOM   1545  OH  TYR A  92      10.216 -15.911  18.436  1.00  0.66           O  
ATOM   1546  H   TYR A  92       4.818 -13.793  17.079  1.00  0.66           H  
ATOM   1547  HA  TYR A  92       4.308 -15.035  19.582  1.00  0.66           H  
ATOM   1548 1HB  TYR A  92       5.328 -12.280  18.813  1.00  0.66           H  
ATOM   1549 2HB  TYR A  92       5.313 -12.880  20.478  1.00  0.66           H  
ATOM   1550  HD1 TYR A  92       7.808 -12.092  18.958  1.00  0.66           H  
ATOM   1551  HD2 TYR A  92       5.777 -15.859  19.332  1.00  0.66           H  
ATOM   1552  HE1 TYR A  92       9.931 -13.287  18.515  1.00  0.66           H  
ATOM   1553  HE2 TYR A  92       7.887 -17.045  18.889  1.00  0.66           H  
ATOM   1554  HH  TYR A  92      10.069 -16.857  18.499  1.00  0.66           H  
ATOM   1555  N   HIS A  93       2.285 -12.541  18.888  1.00  0.68           N  
ATOM   1556  CA  HIS A  93       1.051 -11.950  19.358  1.00  0.68           C  
ATOM   1557  C   HIS A  93      -0.102 -12.942  19.304  1.00  0.68           C  
ATOM   1558  O   HIS A  93      -0.905 -13.013  20.238  1.00  0.68           O  
ATOM   1559  CB  HIS A  93       0.731 -10.702  18.545  1.00  0.68           C  
ATOM   1560  CG  HIS A  93       1.548  -9.508  18.919  1.00  0.68           C  
ATOM   1561  ND1 HIS A  93       2.852  -9.369  18.548  1.00  0.68           N  
ATOM   1562  CD2 HIS A  93       1.226  -8.384  19.609  1.00  0.68           C  
ATOM   1563  CE1 HIS A  93       3.320  -8.216  19.008  1.00  0.68           C  
ATOM   1564  NE2 HIS A  93       2.348  -7.599  19.656  1.00  0.68           N  
ATOM   1565  H   HIS A  93       2.725 -12.192  18.035  1.00  0.68           H  
ATOM   1566  HA  HIS A  93       1.176 -11.640  20.388  1.00  0.68           H  
ATOM   1567 1HB  HIS A  93       0.910 -10.908  17.494  1.00  0.68           H  
ATOM   1568 2HB  HIS A  93      -0.321 -10.459  18.671  1.00  0.68           H  
ATOM   1569  HD1 HIS A  93       3.369 -10.058  18.000  1.00  0.68           H  
ATOM   1570  HD2 HIS A  93       0.311  -8.041  20.082  1.00  0.68           H  
ATOM   1571  HE1 HIS A  93       4.348  -7.922  18.827  1.00  0.68           H  
ATOM   1572  N   ALA A  94      -0.183 -13.737  18.242  1.00  0.70           N  
ATOM   1573  CA  ALA A  94      -1.265 -14.696  18.095  1.00  0.70           C  
ATOM   1574  C   ALA A  94      -1.155 -15.915  19.009  1.00  0.70           C  
ATOM   1575  O   ALA A  94      -2.133 -16.311  19.647  1.00  0.70           O  
ATOM   1576  CB  ALA A  94      -1.277 -15.185  16.672  1.00  0.70           C  
ATOM   1577  H   ALA A  94       0.499 -13.664  17.488  1.00  0.70           H  
ATOM   1578  HA  ALA A  94      -2.201 -14.185  18.318  1.00  0.70           H  
ATOM   1579 1HB  ALA A  94      -2.069 -15.862  16.536  1.00  0.70           H  
ATOM   1580 2HB  ALA A  94      -1.389 -14.365  16.013  1.00  0.70           H  
ATOM   1581 3HB  ALA A  94      -0.334 -15.686  16.473  1.00  0.70           H  
ATOM   1582  N   GLU A  95       0.043 -16.498  19.083  1.00  0.72           N  
ATOM   1583  CA  GLU A  95       0.262 -17.752  19.793  1.00  0.72           C  
ATOM   1584  C   GLU A  95       0.725 -17.633  21.245  1.00  0.72           C  
ATOM   1585  O   GLU A  95       0.461 -18.532  22.045  1.00  0.72           O  
ATOM   1586  CB  GLU A  95       1.296 -18.588  19.025  1.00  0.72           C  
ATOM   1587  CG  GLU A  95       0.863 -19.026  17.618  1.00  0.72           C  
ATOM   1588  CD  GLU A  95       1.938 -19.798  16.863  1.00  0.72           C  
ATOM   1589  OE1 GLU A  95       3.065 -19.806  17.309  1.00  0.72           O  
ATOM   1590  OE2 GLU A  95       1.629 -20.395  15.858  1.00  0.72           O  
ATOM   1591  H   GLU A  95       0.829 -16.096  18.579  1.00  0.72           H  
ATOM   1592  HA  GLU A  95      -0.683 -18.296  19.792  1.00  0.72           H  
ATOM   1593 1HB  GLU A  95       2.223 -18.023  18.932  1.00  0.72           H  
ATOM   1594 2HB  GLU A  95       1.523 -19.487  19.595  1.00  0.72           H  
ATOM   1595 1HG  GLU A  95       0.002 -19.661  17.720  1.00  0.72           H  
ATOM   1596 2HG  GLU A  95       0.573 -18.144  17.041  1.00  0.72           H  
ATOM   1597  N   VAL A  96       1.440 -16.563  21.592  1.00  0.74           N  
ATOM   1598  CA  VAL A  96       1.990 -16.440  22.933  1.00  0.74           C  
ATOM   1599  C   VAL A  96       1.199 -15.456  23.772  1.00  0.74           C  
ATOM   1600  O   VAL A  96       0.834 -15.752  24.911  1.00  0.74           O  
ATOM   1601  CB  VAL A  96       3.458 -15.979  22.877  1.00  0.74           C  
ATOM   1602  CG1 VAL A  96       3.997 -15.776  24.273  1.00  0.74           C  
ATOM   1603  CG2 VAL A  96       4.275 -16.988  22.087  1.00  0.74           C  
ATOM   1604  H   VAL A  96       1.638 -15.819  20.929  1.00  0.74           H  
ATOM   1605  HA  VAL A  96       1.953 -17.417  23.416  1.00  0.74           H  
ATOM   1606  HB  VAL A  96       3.512 -15.019  22.390  1.00  0.74           H  
ATOM   1607 1HG1 VAL A  96       5.026 -15.425  24.215  1.00  0.74           H  
ATOM   1608 2HG1 VAL A  96       3.389 -15.030  24.789  1.00  0.74           H  
ATOM   1609 3HG1 VAL A  96       3.961 -16.716  24.818  1.00  0.74           H  
ATOM   1610 1HG2 VAL A  96       5.310 -16.652  22.028  1.00  0.74           H  
ATOM   1611 2HG2 VAL A  96       4.232 -17.957  22.581  1.00  0.74           H  
ATOM   1612 3HG2 VAL A  96       3.864 -17.074  21.077  1.00  0.74           H  
ATOM   1613  N   HIS A  97       0.935 -14.282  23.211  1.00  0.75           N  
ATOM   1614  CA  HIS A  97       0.276 -13.248  23.987  1.00  0.75           C  
ATOM   1615  C   HIS A  97      -1.237 -13.198  23.758  1.00  0.75           C  
ATOM   1616  O   HIS A  97      -1.978 -12.679  24.604  1.00  0.75           O  
ATOM   1617  CB  HIS A  97       0.884 -11.903  23.619  1.00  0.75           C  
ATOM   1618  CG  HIS A  97       2.355 -11.846  23.848  1.00  0.75           C  
ATOM   1619  ND1 HIS A  97       2.918 -11.887  25.106  1.00  0.75           N  
ATOM   1620  CD2 HIS A  97       3.385 -11.757  22.976  1.00  0.75           C  
ATOM   1621  CE1 HIS A  97       4.233 -11.830  24.996  1.00  0.75           C  
ATOM   1622  NE2 HIS A  97       4.541 -11.751  23.715  1.00  0.75           N  
ATOM   1623  H   HIS A  97       1.254 -14.099  22.261  1.00  0.75           H  
ATOM   1624  HA  HIS A  97       0.448 -13.425  25.046  1.00  0.75           H  
ATOM   1625 1HB  HIS A  97       0.669 -11.673  22.584  1.00  0.75           H  
ATOM   1626 2HB  HIS A  97       0.429 -11.137  24.233  1.00  0.75           H  
ATOM   1627  HD2 HIS A  97       3.312 -11.703  21.891  1.00  0.75           H  
ATOM   1628  HE1 HIS A  97       4.943 -11.845  25.822  1.00  0.75           H  
ATOM   1629  HE2 HIS A  97       5.476 -11.693  23.337  1.00  0.75           H  
ATOM   1630  N   LYS A  98      -1.699 -13.768  22.648  1.00  0.76           N  
ATOM   1631  CA  LYS A  98      -3.108 -13.776  22.263  1.00  0.76           C  
ATOM   1632  C   LYS A  98      -3.708 -12.369  22.239  1.00  0.76           C  
ATOM   1633  O   LYS A  98      -4.736 -12.103  22.871  1.00  0.76           O  
ATOM   1634  CB  LYS A  98      -3.906 -14.719  23.164  1.00  0.76           C  
ATOM   1635  CG  LYS A  98      -3.439 -16.172  23.051  1.00  0.76           C  
ATOM   1636  CD  LYS A  98      -4.262 -17.113  23.910  1.00  0.76           C  
ATOM   1637  CE  LYS A  98      -3.749 -18.544  23.788  1.00  0.76           C  
ATOM   1638  NZ  LYS A  98      -4.512 -19.483  24.658  1.00  0.76           N  
ATOM   1639  H   LYS A  98      -1.036 -14.178  22.001  1.00  0.76           H  
ATOM   1640  HA  LYS A  98      -3.170 -14.168  21.245  1.00  0.76           H  
ATOM   1641 1HB  LYS A  98      -3.822 -14.414  24.201  1.00  0.76           H  
ATOM   1642 2HB  LYS A  98      -4.959 -14.680  22.889  1.00  0.76           H  
ATOM   1643 1HG  LYS A  98      -3.504 -16.488  22.006  1.00  0.76           H  
ATOM   1644 2HG  LYS A  98      -2.391 -16.238  23.356  1.00  0.76           H  
ATOM   1645 1HD  LYS A  98      -4.204 -16.801  24.954  1.00  0.76           H  
ATOM   1646 2HD  LYS A  98      -5.304 -17.080  23.594  1.00  0.76           H  
ATOM   1647 1HE  LYS A  98      -3.840 -18.867  22.750  1.00  0.76           H  
ATOM   1648 2HE  LYS A  98      -2.696 -18.570  24.074  1.00  0.76           H  
ATOM   1649 1HZ  LYS A  98      -4.144 -20.418  24.550  1.00  0.76           H  
ATOM   1650 2HZ  LYS A  98      -4.424 -19.196  25.623  1.00  0.76           H  
ATOM   1651 3HZ  LYS A  98      -5.487 -19.474  24.393  1.00  0.76           H  
ATOM   1652  N   ILE A  99      -3.021 -11.466  21.540  1.00  0.76           N  
ATOM   1653  CA  ILE A  99      -3.454 -10.075  21.398  1.00  0.76           C  
ATOM   1654  C   ILE A  99      -4.137  -9.768  20.050  1.00  0.76           C  
ATOM   1655  O   ILE A  99      -3.502  -9.887  19.004  1.00  0.76           O  
ATOM   1656  CB  ILE A  99      -2.262  -9.114  21.553  1.00  0.76           C  
ATOM   1657  CG1 ILE A  99      -1.669  -9.229  22.955  1.00  0.76           C  
ATOM   1658  CG2 ILE A  99      -2.694  -7.704  21.245  1.00  0.76           C  
ATOM   1659  CD1 ILE A  99      -0.341  -8.526  23.142  1.00  0.76           C  
ATOM   1660  H   ILE A  99      -2.178 -11.802  21.074  1.00  0.76           H  
ATOM   1661  HA  ILE A  99      -4.109  -9.861  22.228  1.00  0.76           H  
ATOM   1662  HB  ILE A  99      -1.481  -9.412  20.858  1.00  0.76           H  
ATOM   1663 1HG1 ILE A  99      -2.365  -8.780  23.646  1.00  0.76           H  
ATOM   1664 2HG1 ILE A  99      -1.559 -10.275  23.205  1.00  0.76           H  
ATOM   1665 1HG2 ILE A  99      -1.846  -7.029  21.338  1.00  0.76           H  
ATOM   1666 2HG2 ILE A  99      -3.078  -7.659  20.232  1.00  0.76           H  
ATOM   1667 3HG2 ILE A  99      -3.475  -7.410  21.937  1.00  0.76           H  
ATOM   1668 1HD1 ILE A  99      -0.009  -8.642  24.177  1.00  0.76           H  
ATOM   1669 2HD1 ILE A  99       0.402  -8.960  22.473  1.00  0.76           H  
ATOM   1670 3HD1 ILE A  99      -0.453  -7.469  22.919  1.00  0.76           H  
ATOM   1671  N   PRO A 100      -5.429  -9.376  20.044  1.00  0.75           N  
ATOM   1672  CA  PRO A 100      -6.199  -8.996  18.870  1.00  0.75           C  
ATOM   1673  C   PRO A 100      -5.539  -7.832  18.130  1.00  0.75           C  
ATOM   1674  O   PRO A 100      -4.997  -6.931  18.767  1.00  0.75           O  
ATOM   1675  CB  PRO A 100      -7.548  -8.577  19.480  1.00  0.75           C  
ATOM   1676  CG  PRO A 100      -7.644  -9.355  20.762  1.00  0.75           C  
ATOM   1677  CD  PRO A 100      -6.236  -9.463  21.280  1.00  0.75           C  
ATOM   1678  HA  PRO A 100      -6.298  -9.890  18.243  1.00  0.75           H  
ATOM   1679 1HB  PRO A 100      -7.571  -7.489  19.638  1.00  0.75           H  
ATOM   1680 2HB  PRO A 100      -8.371  -8.817  18.793  1.00  0.75           H  
ATOM   1681 1HG  PRO A 100      -8.318  -8.848  21.468  1.00  0.75           H  
ATOM   1682 2HG  PRO A 100      -8.086 -10.342  20.565  1.00  0.75           H  
ATOM   1683 1HD  PRO A 100      -5.998  -8.674  21.985  1.00  0.75           H  
ATOM   1684 2HD  PRO A 100      -6.147 -10.458  21.727  1.00  0.75           H  
ATOM   1685  N   PRO A 101      -5.692  -7.745  16.798  1.00  0.73           N  
ATOM   1686  CA  PRO A 101      -5.130  -6.714  15.937  1.00  0.73           C  
ATOM   1687  C   PRO A 101      -5.652  -5.323  16.265  1.00  0.73           C  
ATOM   1688  O   PRO A 101      -4.968  -4.331  16.028  1.00  0.73           O  
ATOM   1689  CB  PRO A 101      -5.558  -7.168  14.548  1.00  0.73           C  
ATOM   1690  CG  PRO A 101      -6.773  -8.044  14.771  1.00  0.73           C  
ATOM   1691  CD  PRO A 101      -6.530  -8.729  16.090  1.00  0.73           C  
ATOM   1692  HA  PRO A 101      -4.036  -6.736  16.030  1.00  0.73           H  
ATOM   1693 1HB  PRO A 101      -5.785  -6.285  13.945  1.00  0.73           H  
ATOM   1694 2HB  PRO A 101      -4.730  -7.681  14.043  1.00  0.73           H  
ATOM   1695 1HG  PRO A 101      -7.684  -7.427  14.772  1.00  0.73           H  
ATOM   1696 2HG  PRO A 101      -6.879  -8.760  13.942  1.00  0.73           H  
ATOM   1697 1HD  PRO A 101      -7.494  -8.870  16.585  1.00  0.73           H  
ATOM   1698 2HD  PRO A 101      -5.990  -9.676  15.948  1.00  0.73           H  
ATOM   1699  N   LYS A 102      -6.802  -5.252  16.928  1.00  0.70           N  
ATOM   1700  CA  LYS A 102      -7.389  -3.976  17.318  1.00  0.70           C  
ATOM   1701  C   LYS A 102      -6.443  -3.235  18.252  1.00  0.70           C  
ATOM   1702  O   LYS A 102      -6.403  -2.005  18.286  1.00  0.70           O  
ATOM   1703  CB  LYS A 102      -8.741  -4.196  17.981  1.00  0.70           C  
ATOM   1704  CG  LYS A 102      -9.451  -2.927  18.407  1.00  0.70           C  
ATOM   1705  CD  LYS A 102      -9.740  -2.001  17.232  1.00  0.70           C  
ATOM   1706  CE  LYS A 102     -10.738  -2.597  16.251  1.00  0.70           C  
ATOM   1707  NZ  LYS A 102     -11.093  -1.617  15.172  1.00  0.70           N  
ATOM   1708  H   LYS A 102      -7.311  -6.097  17.133  1.00  0.70           H  
ATOM   1709  HA  LYS A 102      -7.531  -3.365  16.424  1.00  0.70           H  
ATOM   1710 1HB  LYS A 102      -9.395  -4.739  17.301  1.00  0.70           H  
ATOM   1711 2HB  LYS A 102      -8.606  -4.813  18.872  1.00  0.70           H  
ATOM   1712 1HG  LYS A 102     -10.384  -3.170  18.914  1.00  0.70           H  
ATOM   1713 2HG  LYS A 102      -8.806  -2.405  19.104  1.00  0.70           H  
ATOM   1714 1HD  LYS A 102     -10.138  -1.058  17.605  1.00  0.70           H  
ATOM   1715 2HD  LYS A 102      -8.811  -1.790  16.698  1.00  0.70           H  
ATOM   1716 1HE  LYS A 102     -10.296  -3.478  15.790  1.00  0.70           H  
ATOM   1717 2HE  LYS A 102     -11.645  -2.888  16.780  1.00  0.70           H  
ATOM   1718 1HZ  LYS A 102     -11.738  -2.032  14.522  1.00  0.70           H  
ATOM   1719 2HZ  LYS A 102     -11.503  -0.795  15.577  1.00  0.70           H  
ATOM   1720 3HZ  LYS A 102     -10.221  -1.352  14.678  1.00  0.70           H  
ATOM   1721  N   TYR A 103      -5.675  -3.983  19.029  1.00  0.67           N  
ATOM   1722  CA  TYR A 103      -4.760  -3.364  19.953  1.00  0.67           C  
ATOM   1723  C   TYR A 103      -3.595  -2.736  19.215  1.00  0.67           C  
ATOM   1724  O   TYR A 103      -2.969  -1.801  19.713  1.00  0.67           O  
ATOM   1725  CB  TYR A 103      -4.306  -4.372  20.974  1.00  0.67           C  
ATOM   1726  CG  TYR A 103      -5.389  -4.643  21.952  1.00  0.67           C  
ATOM   1727  CD1 TYR A 103      -6.042  -5.832  21.935  1.00  0.67           C  
ATOM   1728  CD2 TYR A 103      -5.739  -3.668  22.865  1.00  0.67           C  
ATOM   1729  CE1 TYR A 103      -7.051  -6.075  22.844  1.00  0.67           C  
ATOM   1730  CE2 TYR A 103      -6.747  -3.898  23.774  1.00  0.67           C  
ATOM   1731  CZ  TYR A 103      -7.401  -5.102  23.767  1.00  0.67           C  
ATOM   1732  OH  TYR A 103      -8.407  -5.351  24.673  1.00  0.67           O  
ATOM   1733  H   TYR A 103      -5.686  -5.001  18.957  1.00  0.67           H  
ATOM   1734  HA  TYR A 103      -5.287  -2.569  20.477  1.00  0.67           H  
ATOM   1735 1HB  TYR A 103      -4.037  -5.296  20.481  1.00  0.67           H  
ATOM   1736 2HB  TYR A 103      -3.434  -3.999  21.503  1.00  0.67           H  
ATOM   1737  HD1 TYR A 103      -5.758  -6.579  21.203  1.00  0.67           H  
ATOM   1738  HD2 TYR A 103      -5.209  -2.718  22.868  1.00  0.67           H  
ATOM   1739  HE1 TYR A 103      -7.575  -7.024  22.837  1.00  0.67           H  
ATOM   1740  HE2 TYR A 103      -7.021  -3.130  24.497  1.00  0.67           H  
ATOM   1741  HH  TYR A 103      -8.498  -4.601  25.267  1.00  0.67           H  
ATOM   1742  N   LEU A 104      -3.306  -3.224  18.011  1.00  0.65           N  
ATOM   1743  CA  LEU A 104      -2.198  -2.694  17.255  1.00  0.65           C  
ATOM   1744  C   LEU A 104      -2.684  -1.386  16.667  1.00  0.65           C  
ATOM   1745  O   LEU A 104      -1.928  -0.417  16.569  1.00  0.65           O  
ATOM   1746  CB  LEU A 104      -1.804  -3.662  16.151  1.00  0.65           C  
ATOM   1747  CG  LEU A 104      -1.342  -5.031  16.617  1.00  0.65           C  
ATOM   1748  CD1 LEU A 104      -1.116  -5.900  15.403  1.00  0.65           C  
ATOM   1749  CD2 LEU A 104      -0.085  -4.901  17.467  1.00  0.65           C  
ATOM   1750  H   LEU A 104      -3.876  -3.949  17.592  1.00  0.65           H  
ATOM   1751  HA  LEU A 104      -1.353  -2.508  17.914  1.00  0.65           H  
ATOM   1752 1HB  LEU A 104      -2.638  -3.787  15.468  1.00  0.65           H  
ATOM   1753 2HB  LEU A 104      -0.978  -3.221  15.606  1.00  0.65           H  
ATOM   1754  HG  LEU A 104      -2.132  -5.494  17.219  1.00  0.65           H  
ATOM   1755 1HD1 LEU A 104      -0.810  -6.883  15.744  1.00  0.65           H  
ATOM   1756 2HD1 LEU A 104      -2.041  -5.981  14.830  1.00  0.65           H  
ATOM   1757 3HD1 LEU A 104      -0.339  -5.467  14.775  1.00  0.65           H  
ATOM   1758 1HD2 LEU A 104       0.235  -5.891  17.802  1.00  0.65           H  
ATOM   1759 2HD2 LEU A 104       0.711  -4.445  16.878  1.00  0.65           H  
ATOM   1760 3HD2 LEU A 104      -0.297  -4.278  18.334  1.00  0.65           H  
ATOM   1761  N   GLU A 105      -3.982  -1.349  16.316  1.00  0.62           N  
ATOM   1762  CA  GLU A 105      -4.572  -0.119  15.798  1.00  0.62           C  
ATOM   1763  C   GLU A 105      -4.545   0.932  16.912  1.00  0.62           C  
ATOM   1764  O   GLU A 105      -4.200   2.088  16.671  1.00  0.62           O  
ATOM   1765  CB  GLU A 105      -6.015  -0.337  15.298  1.00  0.62           C  
ATOM   1766  CG  GLU A 105      -6.182  -1.227  14.034  1.00  0.62           C  
ATOM   1767  CD  GLU A 105      -7.664  -1.377  13.596  1.00  0.62           C  
ATOM   1768  OE1 GLU A 105      -8.513  -0.810  14.256  1.00  0.62           O  
ATOM   1769  OE2 GLU A 105      -7.948  -2.063  12.620  1.00  0.62           O  
ATOM   1770  H   GLU A 105      -4.537  -2.202  16.395  1.00  0.62           H  
ATOM   1771  HA  GLU A 105      -3.972   0.257  14.976  1.00  0.62           H  
ATOM   1772 1HB  GLU A 105      -6.603  -0.783  16.091  1.00  0.62           H  
ATOM   1773 2HB  GLU A 105      -6.463   0.631  15.078  1.00  0.62           H  
ATOM   1774 1HG  GLU A 105      -5.608  -0.799  13.213  1.00  0.62           H  
ATOM   1775 2HG  GLU A 105      -5.774  -2.216  14.257  1.00  0.62           H  
ATOM   1776  N   TYR A 106      -4.828   0.512  18.157  1.00  0.60           N  
ATOM   1777  CA  TYR A 106      -4.793   1.457  19.273  1.00  0.60           C  
ATOM   1778  C   TYR A 106      -3.380   2.004  19.468  1.00  0.60           C  
ATOM   1779  O   TYR A 106      -3.201   3.211  19.682  1.00  0.60           O  
ATOM   1780  CB  TYR A 106      -5.242   0.809  20.577  1.00  0.60           C  
ATOM   1781  CG  TYR A 106      -6.693   0.441  20.664  1.00  0.60           C  
ATOM   1782  CD1 TYR A 106      -7.096  -0.485  21.609  1.00  0.60           C  
ATOM   1783  CD2 TYR A 106      -7.617   1.009  19.815  1.00  0.60           C  
ATOM   1784  CE1 TYR A 106      -8.417  -0.841  21.717  1.00  0.60           C  
ATOM   1785  CE2 TYR A 106      -8.947   0.658  19.918  1.00  0.60           C  
ATOM   1786  CZ  TYR A 106      -9.350  -0.261  20.868  1.00  0.60           C  
ATOM   1787  OH  TYR A 106     -10.682  -0.610  20.972  1.00  0.60           O  
ATOM   1788  H   TYR A 106      -5.133  -0.451  18.303  1.00  0.60           H  
ATOM   1789  HA  TYR A 106      -5.451   2.294  19.043  1.00  0.60           H  
ATOM   1790 1HB  TYR A 106      -4.654  -0.088  20.754  1.00  0.60           H  
ATOM   1791 2HB  TYR A 106      -5.031   1.492  21.389  1.00  0.60           H  
ATOM   1792  HD1 TYR A 106      -6.363  -0.922  22.272  1.00  0.60           H  
ATOM   1793  HD2 TYR A 106      -7.300   1.737  19.069  1.00  0.60           H  
ATOM   1794  HE1 TYR A 106      -8.727  -1.567  22.466  1.00  0.60           H  
ATOM   1795  HE2 TYR A 106      -9.679   1.109  19.252  1.00  0.60           H  
ATOM   1796  HH  TYR A 106     -10.798  -1.214  21.710  1.00  0.60           H  
ATOM   1797  N   ILE A 107      -2.371   1.130  19.339  1.00  0.59           N  
ATOM   1798  CA  ILE A 107      -0.990   1.573  19.460  1.00  0.59           C  
ATOM   1799  C   ILE A 107      -0.675   2.557  18.358  1.00  0.59           C  
ATOM   1800  O   ILE A 107      -0.089   3.603  18.624  1.00  0.59           O  
ATOM   1801  CB  ILE A 107       0.022   0.407  19.420  1.00  0.59           C  
ATOM   1802  CG1 ILE A 107      -0.112  -0.447  20.683  1.00  0.59           C  
ATOM   1803  CG2 ILE A 107       1.450   0.977  19.302  1.00  0.59           C  
ATOM   1804  CD1 ILE A 107       0.605  -1.770  20.629  1.00  0.59           C  
ATOM   1805  H   ILE A 107      -2.573   0.140  19.192  1.00  0.59           H  
ATOM   1806  HA  ILE A 107      -0.870   2.084  20.412  1.00  0.59           H  
ATOM   1807  HB  ILE A 107      -0.191  -0.232  18.564  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 107       0.301   0.107  21.494  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 107      -1.165  -0.623  20.881  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 107       2.168   0.160  19.266  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 107       1.526   1.563  18.390  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 107       1.666   1.613  20.162  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 107       0.464  -2.296  21.571  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 107       0.194  -2.366  19.819  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 107       1.667  -1.605  20.459  1.00  0.59           H  
ATOM   1816  N   ALA A 108      -1.074   2.245  17.125  1.00  0.58           N  
ATOM   1817  CA  ALA A 108      -0.810   3.140  16.014  1.00  0.58           C  
ATOM   1818  C   ALA A 108      -1.428   4.506  16.226  1.00  0.58           C  
ATOM   1819  O   ALA A 108      -0.788   5.527  15.959  1.00  0.58           O  
ATOM   1820  CB  ALA A 108      -1.343   2.545  14.742  1.00  0.58           C  
ATOM   1821  H   ALA A 108      -1.551   1.360  16.957  1.00  0.58           H  
ATOM   1822  HA  ALA A 108       0.253   3.266  15.933  1.00  0.58           H  
ATOM   1823 1HB  ALA A 108      -1.131   3.203  13.910  1.00  0.58           H  
ATOM   1824 2HB  ALA A 108      -0.871   1.585  14.582  1.00  0.58           H  
ATOM   1825 3HB  ALA A 108      -2.420   2.414  14.827  1.00  0.58           H  
ATOM   1826  N   ASP A 109      -2.650   4.552  16.755  1.00  0.57           N  
ATOM   1827  CA  ASP A 109      -3.245   5.851  16.993  1.00  0.57           C  
ATOM   1828  C   ASP A 109      -2.434   6.607  18.033  1.00  0.57           C  
ATOM   1829  O   ASP A 109      -2.181   7.804  17.878  1.00  0.57           O  
ATOM   1830  CB  ASP A 109      -4.704   5.720  17.432  1.00  0.57           C  
ATOM   1831  CG  ASP A 109      -5.656   5.317  16.283  1.00  0.57           C  
ATOM   1832  OD1 ASP A 109      -5.254   5.376  15.140  1.00  0.57           O  
ATOM   1833  OD2 ASP A 109      -6.786   4.988  16.568  1.00  0.57           O  
ATOM   1834  H   ASP A 109      -3.163   3.692  16.956  1.00  0.57           H  
ATOM   1835  HA  ASP A 109      -3.220   6.418  16.064  1.00  0.57           H  
ATOM   1836 1HB  ASP A 109      -4.768   4.957  18.215  1.00  0.57           H  
ATOM   1837 2HB  ASP A 109      -5.042   6.661  17.863  1.00  0.57           H  
ATOM   1838  N   ALA A 110      -1.985   5.901  19.076  1.00  0.56           N  
ATOM   1839  CA  ALA A 110      -1.167   6.514  20.113  1.00  0.56           C  
ATOM   1840  C   ALA A 110       0.167   7.011  19.543  1.00  0.56           C  
ATOM   1841  O   ALA A 110       0.635   8.091  19.902  1.00  0.56           O  
ATOM   1842  CB  ALA A 110      -0.942   5.529  21.242  1.00  0.56           C  
ATOM   1843  H   ALA A 110      -2.236   4.913  19.160  1.00  0.56           H  
ATOM   1844  HA  ALA A 110      -1.706   7.376  20.505  1.00  0.56           H  
ATOM   1845 1HB  ALA A 110      -0.356   6.001  22.035  1.00  0.56           H  
ATOM   1846 2HB  ALA A 110      -1.906   5.213  21.642  1.00  0.56           H  
ATOM   1847 3HB  ALA A 110      -0.412   4.662  20.870  1.00  0.56           H  
ATOM   1848  N   LEU A 111       0.760   6.267  18.600  1.00  0.56           N  
ATOM   1849  CA  LEU A 111       2.030   6.702  18.026  1.00  0.56           C  
ATOM   1850  C   LEU A 111       1.813   8.023  17.295  1.00  0.56           C  
ATOM   1851  O   LEU A 111       2.595   8.969  17.437  1.00  0.56           O  
ATOM   1852  CB  LEU A 111       2.535   5.692  16.981  1.00  0.56           C  
ATOM   1853  CG  LEU A 111       2.963   4.278  17.451  1.00  0.56           C  
ATOM   1854  CD1 LEU A 111       3.211   3.406  16.251  1.00  0.56           C  
ATOM   1855  CD2 LEU A 111       4.171   4.341  18.254  1.00  0.56           C  
ATOM   1856  H   LEU A 111       0.346   5.376  18.329  1.00  0.56           H  
ATOM   1857  HA  LEU A 111       2.761   6.839  18.816  1.00  0.56           H  
ATOM   1858 1HB  LEU A 111       1.748   5.553  16.242  1.00  0.56           H  
ATOM   1859 2HB  LEU A 111       3.374   6.139  16.479  1.00  0.56           H  
ATOM   1860  HG  LEU A 111       2.176   3.855  18.037  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 111       3.497   2.409  16.583  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 111       2.342   3.336  15.646  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 111       3.998   3.834  15.665  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 111       4.443   3.339  18.589  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 111       4.968   4.747  17.685  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 111       3.971   4.957  19.076  1.00  0.56           H  
ATOM   1867  N   LEU A 112       0.709   8.102  16.543  1.00  0.56           N  
ATOM   1868  CA  LEU A 112       0.391   9.302  15.781  1.00  0.56           C  
ATOM   1869  C   LEU A 112       0.080  10.479  16.684  1.00  0.56           C  
ATOM   1870  O   LEU A 112       0.504  11.603  16.410  1.00  0.56           O  
ATOM   1871  CB  LEU A 112      -0.798   9.028  14.856  1.00  0.56           C  
ATOM   1872  CG  LEU A 112      -0.516   8.062  13.683  1.00  0.56           C  
ATOM   1873  CD1 LEU A 112      -1.816   7.681  13.000  1.00  0.56           C  
ATOM   1874  CD2 LEU A 112       0.405   8.734  12.676  1.00  0.56           C  
ATOM   1875  H   LEU A 112       0.093   7.288  16.475  1.00  0.56           H  
ATOM   1876  HA  LEU A 112       1.248   9.560  15.173  1.00  0.56           H  
ATOM   1877 1HB  LEU A 112      -1.602   8.593  15.451  1.00  0.56           H  
ATOM   1878 2HB  LEU A 112      -1.145   9.971  14.443  1.00  0.56           H  
ATOM   1879  HG  LEU A 112      -0.049   7.155  14.068  1.00  0.56           H  
ATOM   1880 1HD1 LEU A 112      -1.607   6.998  12.191  1.00  0.56           H  
ATOM   1881 2HD1 LEU A 112      -2.473   7.193  13.724  1.00  0.56           H  
ATOM   1882 3HD1 LEU A 112      -2.301   8.573  12.609  1.00  0.56           H  
ATOM   1883 1HD2 LEU A 112       0.582   8.034  11.869  1.00  0.56           H  
ATOM   1884 2HD2 LEU A 112      -0.068   9.632  12.282  1.00  0.56           H  
ATOM   1885 3HD2 LEU A 112       1.341   8.997  13.148  1.00  0.56           H  
ATOM   1886  N   GLU A 113      -0.641  10.228  17.778  1.00  0.56           N  
ATOM   1887  CA  GLU A 113      -0.995  11.300  18.694  1.00  0.56           C  
ATOM   1888  C   GLU A 113       0.249  11.887  19.330  1.00  0.56           C  
ATOM   1889  O   GLU A 113       0.416  13.107  19.377  1.00  0.56           O  
ATOM   1890  CB  GLU A 113      -1.969  10.799  19.765  1.00  0.56           C  
ATOM   1891  CG  GLU A 113      -2.501  11.876  20.715  1.00  0.56           C  
ATOM   1892  CD  GLU A 113      -3.587  11.336  21.593  1.00  0.56           C  
ATOM   1893  OE1 GLU A 113      -3.857  10.159  21.505  1.00  0.56           O  
ATOM   1894  OE2 GLU A 113      -4.205  12.072  22.339  1.00  0.56           O  
ATOM   1895  H   GLU A 113      -0.982   9.283  17.953  1.00  0.56           H  
ATOM   1896  HA  GLU A 113      -1.488  12.088  18.126  1.00  0.56           H  
ATOM   1897 1HB  GLU A 113      -2.820  10.321  19.281  1.00  0.56           H  
ATOM   1898 2HB  GLU A 113      -1.472  10.036  20.367  1.00  0.56           H  
ATOM   1899 1HG  GLU A 113      -1.681  12.235  21.339  1.00  0.56           H  
ATOM   1900 2HG  GLU A 113      -2.880  12.716  20.135  1.00  0.56           H  
ATOM   1901  N   VAL A 114       1.168  11.031  19.764  1.00  0.57           N  
ATOM   1902  CA  VAL A 114       2.352  11.557  20.411  1.00  0.57           C  
ATOM   1903  C   VAL A 114       3.197  12.343  19.417  1.00  0.57           C  
ATOM   1904  O   VAL A 114       3.669  13.438  19.732  1.00  0.57           O  
ATOM   1905  CB  VAL A 114       3.218  10.452  21.012  1.00  0.57           C  
ATOM   1906  CG1 VAL A 114       4.474  11.057  21.543  1.00  0.57           C  
ATOM   1907  CG2 VAL A 114       2.525   9.778  22.090  1.00  0.57           C  
ATOM   1908  H   VAL A 114       1.015  10.023  19.692  1.00  0.57           H  
ATOM   1909  HA  VAL A 114       2.038  12.227  21.212  1.00  0.57           H  
ATOM   1910  HB  VAL A 114       3.472   9.731  20.235  1.00  0.57           H  
ATOM   1911 1HG1 VAL A 114       5.099  10.274  21.969  1.00  0.57           H  
ATOM   1912 2HG1 VAL A 114       5.001  11.565  20.746  1.00  0.57           H  
ATOM   1913 3HG1 VAL A 114       4.217  11.775  22.318  1.00  0.57           H  
ATOM   1914 1HG2 VAL A 114       3.163   9.021  22.494  1.00  0.57           H  
ATOM   1915 2HG2 VAL A 114       2.271  10.493  22.870  1.00  0.57           H  
ATOM   1916 3HG2 VAL A 114       1.638   9.335  21.688  1.00  0.57           H  
ATOM   1917  N   MET A 115       3.384  11.803  18.207  1.00  0.58           N  
ATOM   1918  CA  MET A 115       4.191  12.503  17.217  1.00  0.58           C  
ATOM   1919  C   MET A 115       3.543  13.820  16.789  1.00  0.58           C  
ATOM   1920  O   MET A 115       4.248  14.790  16.536  1.00  0.58           O  
ATOM   1921  CB  MET A 115       4.419  11.640  15.999  1.00  0.58           C  
ATOM   1922  CG  MET A 115       5.297  10.488  16.149  1.00  0.58           C  
ATOM   1923  SD  MET A 115       5.661   9.662  14.602  1.00  0.58           S  
ATOM   1924  CE  MET A 115       4.108   8.852  14.347  1.00  0.58           C  
ATOM   1925  H   MET A 115       2.977  10.894  17.973  1.00  0.58           H  
ATOM   1926  HA  MET A 115       5.154  12.735  17.666  1.00  0.58           H  
ATOM   1927 1HB  MET A 115       3.459  11.287  15.631  1.00  0.58           H  
ATOM   1928 2HB  MET A 115       4.898  12.232  15.274  1.00  0.58           H  
ATOM   1929 1HG  MET A 115       6.224  10.773  16.636  1.00  0.58           H  
ATOM   1930 2HG  MET A 115       4.768   9.817  16.747  1.00  0.58           H  
ATOM   1931 1HE  MET A 115       4.128   8.296  13.419  1.00  0.58           H  
ATOM   1932 2HE  MET A 115       3.913   8.176  15.175  1.00  0.58           H  
ATOM   1933 3HE  MET A 115       3.330   9.593  14.301  1.00  0.58           H  
ATOM   1934  N   LYS A 116       2.207  13.879  16.730  1.00  0.60           N  
ATOM   1935  CA  LYS A 116       1.513  15.112  16.359  1.00  0.60           C  
ATOM   1936  C   LYS A 116       1.734  16.169  17.433  1.00  0.60           C  
ATOM   1937  O   LYS A 116       1.961  17.340  17.135  1.00  0.60           O  
ATOM   1938  CB  LYS A 116       0.011  14.845  16.185  1.00  0.60           C  
ATOM   1939  CG  LYS A 116      -0.885  16.055  15.779  1.00  0.60           C  
ATOM   1940  CD  LYS A 116      -0.619  16.604  14.353  1.00  0.60           C  
ATOM   1941  CE  LYS A 116      -1.686  17.676  13.977  1.00  0.60           C  
ATOM   1942  NZ  LYS A 116      -1.426  18.394  12.655  1.00  0.60           N  
ATOM   1943  H   LYS A 116       1.648  13.046  16.913  1.00  0.60           H  
ATOM   1944  HA  LYS A 116       1.928  15.481  15.422  1.00  0.60           H  
ATOM   1945 1HB  LYS A 116      -0.122  14.065  15.433  1.00  0.60           H  
ATOM   1946 2HB  LYS A 116      -0.383  14.448  17.125  1.00  0.60           H  
ATOM   1947 1HG  LYS A 116      -1.928  15.753  15.848  1.00  0.60           H  
ATOM   1948 2HG  LYS A 116      -0.717  16.859  16.496  1.00  0.60           H  
ATOM   1949 1HD  LYS A 116       0.372  17.052  14.315  1.00  0.60           H  
ATOM   1950 2HD  LYS A 116      -0.668  15.789  13.635  1.00  0.60           H  
ATOM   1951 1HE  LYS A 116      -2.656  17.186  13.919  1.00  0.60           H  
ATOM   1952 2HE  LYS A 116      -1.714  18.420  14.772  1.00  0.60           H  
ATOM   1953 1HZ  LYS A 116      -2.156  19.069  12.507  1.00  0.60           H  
ATOM   1954 2HZ  LYS A 116      -0.544  18.873  12.721  1.00  0.60           H  
ATOM   1955 3HZ  LYS A 116      -1.405  17.766  11.821  1.00  0.60           H  
ATOM   1956  N   GLU A 117       1.668  15.758  18.703  1.00  0.62           N  
ATOM   1957  CA  GLU A 117       1.896  16.689  19.801  1.00  0.62           C  
ATOM   1958  C   GLU A 117       3.357  17.163  19.863  1.00  0.62           C  
ATOM   1959  O   GLU A 117       3.623  18.331  20.157  1.00  0.62           O  
ATOM   1960  CB  GLU A 117       1.493  16.041  21.135  1.00  0.62           C  
ATOM   1961  CG  GLU A 117      -0.030  15.840  21.335  1.00  0.62           C  
ATOM   1962  CD  GLU A 117      -0.814  17.138  21.439  1.00  0.62           C  
ATOM   1963  OE1 GLU A 117      -0.451  17.964  22.244  1.00  0.62           O  
ATOM   1964  OE2 GLU A 117      -1.777  17.295  20.721  1.00  0.62           O  
ATOM   1965  H   GLU A 117       1.443  14.782  18.911  1.00  0.62           H  
ATOM   1966  HA  GLU A 117       1.267  17.563  19.639  1.00  0.62           H  
ATOM   1967 1HB  GLU A 117       1.966  15.058  21.208  1.00  0.62           H  
ATOM   1968 2HB  GLU A 117       1.868  16.646  21.959  1.00  0.62           H  
ATOM   1969 1HG  GLU A 117      -0.416  15.274  20.488  1.00  0.62           H  
ATOM   1970 2HG  GLU A 117      -0.193  15.245  22.232  1.00  0.62           H  
ATOM   1971  N   LYS A 118       4.307  16.266  19.571  1.00  0.65           N  
ATOM   1972  CA  LYS A 118       5.725  16.620  19.611  1.00  0.65           C  
ATOM   1973  C   LYS A 118       6.231  17.369  18.375  1.00  0.65           C  
ATOM   1974  O   LYS A 118       7.047  18.287  18.500  1.00  0.65           O  
ATOM   1975  CB  LYS A 118       6.590  15.375  19.824  1.00  0.65           C  
ATOM   1976  CG  LYS A 118       6.505  14.739  21.202  1.00  0.65           C  
ATOM   1977  CD  LYS A 118       7.449  13.541  21.304  1.00  0.65           C  
ATOM   1978  CE  LYS A 118       7.426  12.917  22.704  1.00  0.65           C  
ATOM   1979  NZ  LYS A 118       7.998  13.845  23.731  1.00  0.65           N  
ATOM   1980  H   LYS A 118       4.037  15.305  19.362  1.00  0.65           H  
ATOM   1981  HA  LYS A 118       5.874  17.277  20.466  1.00  0.65           H  
ATOM   1982 1HB  LYS A 118       6.293  14.615  19.100  1.00  0.65           H  
ATOM   1983 2HB  LYS A 118       7.631  15.624  19.628  1.00  0.65           H  
ATOM   1984 1HG  LYS A 118       6.764  15.473  21.963  1.00  0.65           H  
ATOM   1985 2HG  LYS A 118       5.481  14.402  21.376  1.00  0.65           H  
ATOM   1986 1HD  LYS A 118       7.151  12.795  20.569  1.00  0.65           H  
ATOM   1987 2HD  LYS A 118       8.465  13.861  21.072  1.00  0.65           H  
ATOM   1988 1HE  LYS A 118       6.404  12.687  22.978  1.00  0.65           H  
ATOM   1989 2HE  LYS A 118       8.007  11.991  22.698  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 118       7.965  13.403  24.640  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 118       8.961  14.060  23.496  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 118       7.459  14.700  23.752  1.00  0.65           H  
ATOM   1993  N   TYR A 119       5.765  16.990  17.182  1.00  0.68           N  
ATOM   1994  CA  TYR A 119       6.269  17.591  15.957  1.00  0.68           C  
ATOM   1995  C   TYR A 119       5.132  18.069  15.025  1.00  0.68           C  
ATOM   1996  O   TYR A 119       5.103  17.688  13.848  1.00  0.68           O  
ATOM   1997  CB  TYR A 119       7.092  16.525  15.222  1.00  0.68           C  
ATOM   1998  CG  TYR A 119       8.123  15.831  16.098  1.00  0.68           C  
ATOM   1999  CD1 TYR A 119       7.908  14.501  16.495  1.00  0.68           C  
ATOM   2000  CD2 TYR A 119       9.237  16.512  16.544  1.00  0.68           C  
ATOM   2001  CE1 TYR A 119       8.820  13.869  17.328  1.00  0.68           C  
ATOM   2002  CE2 TYR A 119      10.138  15.887  17.378  1.00  0.68           C  
ATOM   2003  CZ  TYR A 119       9.939  14.578  17.772  1.00  0.68           C  
ATOM   2004  OH  TYR A 119      10.852  13.992  18.617  1.00  0.68           O  
ATOM   2005  H   TYR A 119       5.083  16.245  17.113  1.00  0.68           H  
ATOM   2006  HA  TYR A 119       6.910  18.432  16.205  1.00  0.68           H  
ATOM   2007 1HB  TYR A 119       6.418  15.762  14.822  1.00  0.68           H  
ATOM   2008 2HB  TYR A 119       7.611  16.980  14.381  1.00  0.68           H  
ATOM   2009  HD1 TYR A 119       7.019  13.965  16.150  1.00  0.68           H  
ATOM   2010  HD2 TYR A 119       9.398  17.547  16.246  1.00  0.68           H  
ATOM   2011  HE1 TYR A 119       8.657  12.837  17.641  1.00  0.68           H  
ATOM   2012  HE2 TYR A 119      11.012  16.432  17.734  1.00  0.68           H  
ATOM   2013  HH  TYR A 119      10.716  13.043  18.638  1.00  0.68           H  
ATOM   2014  N   PRO A 120       4.264  19.006  15.462  1.00  0.71           N  
ATOM   2015  CA  PRO A 120       3.083  19.462  14.739  1.00  0.71           C  
ATOM   2016  C   PRO A 120       3.422  20.143  13.419  1.00  0.71           C  
ATOM   2017  O   PRO A 120       2.608  20.153  12.483  1.00  0.71           O  
ATOM   2018  CB  PRO A 120       2.461  20.468  15.719  1.00  0.71           C  
ATOM   2019  CG  PRO A 120       3.610  20.915  16.599  1.00  0.71           C  
ATOM   2020  CD  PRO A 120       4.482  19.700  16.743  1.00  0.71           C  
ATOM   2021  HA  PRO A 120       2.410  18.606  14.588  1.00  0.71           H  
ATOM   2022 1HB  PRO A 120       2.005  21.300  15.163  1.00  0.71           H  
ATOM   2023 2HB  PRO A 120       1.657  19.976  16.292  1.00  0.71           H  
ATOM   2024 1HG  PRO A 120       4.135  21.767  16.132  1.00  0.71           H  
ATOM   2025 2HG  PRO A 120       3.228  21.270  17.567  1.00  0.71           H  
ATOM   2026 1HD  PRO A 120       5.521  20.006  16.886  1.00  0.71           H  
ATOM   2027 2HD  PRO A 120       4.101  19.092  17.577  1.00  0.71           H  
ATOM   2028  N   ASP A 121       4.660  20.649  13.337  1.00  0.73           N  
ATOM   2029  CA  ASP A 121       5.172  21.378  12.186  1.00  0.73           C  
ATOM   2030  C   ASP A 121       5.668  20.458  11.079  1.00  0.73           C  
ATOM   2031  O   ASP A 121       5.963  20.913   9.974  1.00  0.73           O  
ATOM   2032  CB  ASP A 121       6.311  22.290  12.636  1.00  0.73           C  
ATOM   2033  CG  ASP A 121       5.837  23.418  13.548  1.00  0.73           C  
ATOM   2034  OD1 ASP A 121       4.691  23.796  13.473  1.00  0.73           O  
ATOM   2035  OD2 ASP A 121       6.629  23.878  14.329  1.00  0.73           O  
ATOM   2036  H   ASP A 121       5.266  20.568  14.137  1.00  0.73           H  
ATOM   2037  HA  ASP A 121       4.366  21.992  11.783  1.00  0.73           H  
ATOM   2038 1HB  ASP A 121       7.058  21.699  13.166  1.00  0.73           H  
ATOM   2039 2HB  ASP A 121       6.795  22.723  11.761  1.00  0.73           H  
ATOM   2040  N   LYS A 122       5.780  19.166  11.382  1.00  0.74           N  
ATOM   2041  CA  LYS A 122       6.213  18.200  10.386  1.00  0.74           C  
ATOM   2042  C   LYS A 122       4.979  17.438   9.950  1.00  0.74           C  
ATOM   2043  O   LYS A 122       4.862  17.031   8.794  1.00  0.74           O  
ATOM   2044  CB  LYS A 122       7.282  17.262  10.944  1.00  0.74           C  
ATOM   2045  CG  LYS A 122       8.549  17.976  11.418  1.00  0.74           C  
ATOM   2046  CD  LYS A 122       9.230  18.715  10.261  1.00  0.74           C  
ATOM   2047  CE  LYS A 122      10.525  19.389  10.695  1.00  0.74           C  
ATOM   2048  NZ  LYS A 122      11.162  20.144   9.570  1.00  0.74           N  
ATOM   2049  H   LYS A 122       5.536  18.832  12.310  1.00  0.74           H  
ATOM   2050  HA  LYS A 122       6.618  18.723   9.521  1.00  0.74           H  
ATOM   2051 1HB  LYS A 122       6.868  16.706  11.790  1.00  0.74           H  
ATOM   2052 2HB  LYS A 122       7.563  16.536  10.182  1.00  0.74           H  
ATOM   2053 1HG  LYS A 122       8.287  18.695  12.197  1.00  0.74           H  
ATOM   2054 2HG  LYS A 122       9.242  17.247  11.838  1.00  0.74           H  
ATOM   2055 1HD  LYS A 122       9.450  18.009   9.459  1.00  0.74           H  
ATOM   2056 2HD  LYS A 122       8.552  19.478   9.871  1.00  0.74           H  
ATOM   2057 1HE  LYS A 122      10.310  20.081  11.508  1.00  0.74           H  
ATOM   2058 2HE  LYS A 122      11.222  18.630  11.052  1.00  0.74           H  
ATOM   2059 1HZ  LYS A 122      12.014  20.580   9.891  1.00  0.74           H  
ATOM   2060 2HZ  LYS A 122      11.375  19.508   8.813  1.00  0.74           H  
ATOM   2061 3HZ  LYS A 122      10.524  20.856   9.241  1.00  0.74           H  
ATOM   2062  N   PHE A 123       4.044  17.299  10.892  1.00  0.73           N  
ATOM   2063  CA  PHE A 123       2.783  16.604  10.686  1.00  0.73           C  
ATOM   2064  C   PHE A 123       1.800  17.246   9.730  1.00  0.73           C  
ATOM   2065  O   PHE A 123       1.343  16.606   8.767  1.00  0.73           O  
ATOM   2066  CB  PHE A 123       2.121  16.357  12.013  1.00  0.73           C  
ATOM   2067  CG  PHE A 123       2.512  15.103  12.459  1.00  0.73           C  
ATOM   2068  CD1 PHE A 123       3.782  14.887  12.823  1.00  0.73           C  
ATOM   2069  CD2 PHE A 123       1.594  14.078  12.482  1.00  0.73           C  
ATOM   2070  CE1 PHE A 123       4.155  13.685  13.180  1.00  0.73           C  
ATOM   2071  CE2 PHE A 123       1.959  12.852  12.852  1.00  0.73           C  
ATOM   2072  CZ  PHE A 123       3.241  12.655  13.189  1.00  0.73           C  
ATOM   2073  H   PHE A 123       4.246  17.659  11.824  1.00  0.73           H  
ATOM   2074  HA  PHE A 123       3.031  15.621  10.304  1.00  0.73           H  
ATOM   2075 1HB  PHE A 123       2.427  17.103  12.738  1.00  0.73           H  
ATOM   2076 2HB  PHE A 123       1.043  16.379  11.899  1.00  0.73           H  
ATOM   2077  HD1 PHE A 123       4.498  15.694  12.797  1.00  0.73           H  
ATOM   2078  HD2 PHE A 123       0.575  14.276  12.192  1.00  0.73           H  
ATOM   2079  HE1 PHE A 123       5.185  13.519  13.460  1.00  0.73           H  
ATOM   2080  HE2 PHE A 123       1.243  12.030  12.867  1.00  0.73           H  
ATOM   2081  HZ  PHE A 123       3.555  11.676  13.463  1.00  0.73           H  
ATOM   2082  N   GLY A 124       1.372  18.470  10.033  1.00  0.71           N  
ATOM   2083  CA  GLY A 124       0.392  19.082   9.150  1.00  0.71           C  
ATOM   2084  C   GLY A 124      -0.743  18.084   8.943  1.00  0.71           C  
ATOM   2085  O   GLY A 124      -1.341  17.576   9.910  1.00  0.71           O  
ATOM   2086  H   GLY A 124       1.763  18.984  10.829  1.00  0.71           H  
ATOM   2087 1HA  GLY A 124       0.014  20.004   9.591  1.00  0.71           H  
ATOM   2088 2HA  GLY A 124       0.856  19.333   8.197  1.00  0.71           H  
ATOM   2089  N   GLU A 125      -1.012  17.829   7.658  1.00  0.68           N  
ATOM   2090  CA  GLU A 125      -2.008  16.875   7.182  1.00  0.68           C  
ATOM   2091  C   GLU A 125      -1.382  15.700   6.368  1.00  0.68           C  
ATOM   2092  O   GLU A 125      -1.469  14.565   6.836  1.00  0.68           O  
ATOM   2093  CB  GLU A 125      -3.139  17.577   6.410  1.00  0.68           C  
ATOM   2094  CG  GLU A 125      -4.015  18.474   7.275  1.00  0.68           C  
ATOM   2095  CD  GLU A 125      -5.119  19.165   6.498  1.00  0.68           C  
ATOM   2096  OE1 GLU A 125      -5.175  19.003   5.301  1.00  0.68           O  
ATOM   2097  OE2 GLU A 125      -5.905  19.852   7.108  1.00  0.68           O  
ATOM   2098  H   GLU A 125      -0.462  18.330   6.983  1.00  0.68           H  
ATOM   2099  HA  GLU A 125      -2.474  16.425   8.061  1.00  0.68           H  
ATOM   2100 1HB  GLU A 125      -2.745  18.235   5.661  1.00  0.68           H  
ATOM   2101 2HB  GLU A 125      -3.770  16.839   5.915  1.00  0.68           H  
ATOM   2102 1HG  GLU A 125      -4.464  17.871   8.063  1.00  0.68           H  
ATOM   2103 2HG  GLU A 125      -3.388  19.227   7.747  1.00  0.68           H  
ATOM   2104  N   PRO A 126      -0.729  15.894   5.180  1.00  0.64           N  
ATOM   2105  CA  PRO A 126      -0.193  14.806   4.363  1.00  0.64           C  
ATOM   2106  C   PRO A 126       0.893  13.976   5.043  1.00  0.64           C  
ATOM   2107  O   PRO A 126       1.094  12.811   4.688  1.00  0.64           O  
ATOM   2108  CB  PRO A 126       0.389  15.544   3.146  1.00  0.64           C  
ATOM   2109  CG  PRO A 126       0.626  16.954   3.614  1.00  0.64           C  
ATOM   2110  CD  PRO A 126      -0.489  17.233   4.590  1.00  0.64           C  
ATOM   2111  HA  PRO A 126      -1.025  14.161   4.048  1.00  0.64           H  
ATOM   2112 1HB  PRO A 126       1.319  15.049   2.823  1.00  0.64           H  
ATOM   2113 2HB  PRO A 126      -0.313  15.486   2.302  1.00  0.64           H  
ATOM   2114 1HG  PRO A 126       1.623  17.029   4.079  1.00  0.64           H  
ATOM   2115 2HG  PRO A 126       0.622  17.643   2.757  1.00  0.64           H  
ATOM   2116 1HD  PRO A 126      -0.131  17.959   5.288  1.00  0.64           H  
ATOM   2117 2HD  PRO A 126      -1.371  17.575   4.031  1.00  0.64           H  
ATOM   2118  N   THR A 127       1.589  14.534   6.032  1.00  0.61           N  
ATOM   2119  CA  THR A 127       2.600  13.726   6.692  1.00  0.61           C  
ATOM   2120  C   THR A 127       1.870  12.747   7.580  1.00  0.61           C  
ATOM   2121  O   THR A 127       2.136  11.544   7.549  1.00  0.61           O  
ATOM   2122  CB  THR A 127       3.552  14.555   7.524  1.00  0.61           C  
ATOM   2123  OG1 THR A 127       4.241  15.504   6.714  1.00  0.61           O  
ATOM   2124  CG2 THR A 127       4.528  13.689   8.205  1.00  0.61           C  
ATOM   2125  H   THR A 127       1.429  15.488   6.333  1.00  0.61           H  
ATOM   2126  HA  THR A 127       3.168  13.168   5.953  1.00  0.61           H  
ATOM   2127  HB  THR A 127       3.005  15.062   8.233  1.00  0.61           H  
ATOM   2128  HG1 THR A 127       4.602  16.190   7.323  1.00  0.61           H  
ATOM   2129 1HG2 THR A 127       5.165  14.332   8.797  1.00  0.61           H  
ATOM   2130 2HG2 THR A 127       4.005  12.986   8.847  1.00  0.61           H  
ATOM   2131 3HG2 THR A 127       5.124  13.145   7.477  1.00  0.61           H  
ATOM   2132  N   LYS A 128       0.901  13.267   8.343  1.00  0.59           N  
ATOM   2133  CA  LYS A 128       0.100  12.408   9.209  1.00  0.59           C  
ATOM   2134  C   LYS A 128      -0.533  11.287   8.397  1.00  0.59           C  
ATOM   2135  O   LYS A 128      -0.527  10.129   8.820  1.00  0.59           O  
ATOM   2136  CB  LYS A 128      -1.034  13.157   9.903  1.00  0.59           C  
ATOM   2137  CG  LYS A 128      -1.790  12.271  10.904  1.00  0.59           C  
ATOM   2138  CD  LYS A 128      -2.880  13.023  11.638  1.00  0.59           C  
ATOM   2139  CE  LYS A 128      -3.630  12.093  12.592  1.00  0.59           C  
ATOM   2140  NZ  LYS A 128      -4.738  12.796  13.301  1.00  0.59           N  
ATOM   2141  H   LYS A 128       0.772  14.281   8.342  1.00  0.59           H  
ATOM   2142  HA  LYS A 128       0.744  11.964   9.963  1.00  0.59           H  
ATOM   2143 1HB  LYS A 128      -0.658  14.049  10.391  1.00  0.59           H  
ATOM   2144 2HB  LYS A 128      -1.756  13.485   9.153  1.00  0.59           H  
ATOM   2145 1HG  LYS A 128      -2.239  11.433  10.366  1.00  0.59           H  
ATOM   2146 2HG  LYS A 128      -1.086  11.872  11.634  1.00  0.59           H  
ATOM   2147 1HD  LYS A 128      -2.439  13.846  12.206  1.00  0.59           H  
ATOM   2148 2HD  LYS A 128      -3.583  13.437  10.912  1.00  0.59           H  
ATOM   2149 1HE  LYS A 128      -4.044  11.259  12.025  1.00  0.59           H  
ATOM   2150 2HE  LYS A 128      -2.928  11.703  13.333  1.00  0.59           H  
ATOM   2151 1HZ  LYS A 128      -5.208  12.151  13.920  1.00  0.59           H  
ATOM   2152 2HZ  LYS A 128      -4.365  13.564  13.839  1.00  0.59           H  
ATOM   2153 3HZ  LYS A 128      -5.398  13.151  12.623  1.00  0.59           H  
ATOM   2154  N   GLU A 129      -1.074  11.627   7.219  1.00  0.57           N  
ATOM   2155  CA  GLU A 129      -1.711  10.610   6.387  1.00  0.57           C  
ATOM   2156  C   GLU A 129      -0.709   9.562   5.904  1.00  0.57           C  
ATOM   2157  O   GLU A 129      -1.015   8.366   5.902  1.00  0.57           O  
ATOM   2158  CB  GLU A 129      -2.402  11.268   5.184  1.00  0.57           C  
ATOM   2159  CG  GLU A 129      -3.667  12.069   5.532  1.00  0.57           C  
ATOM   2160  CD  GLU A 129      -4.821  11.184   5.976  1.00  0.57           C  
ATOM   2161  OE1 GLU A 129      -5.151  10.278   5.237  1.00  0.57           O  
ATOM   2162  OE2 GLU A 129      -5.355  11.395   7.042  1.00  0.57           O  
ATOM   2163  H   GLU A 129      -1.064  12.607   6.928  1.00  0.57           H  
ATOM   2164  HA  GLU A 129      -2.467  10.108   6.985  1.00  0.57           H  
ATOM   2165 1HB  GLU A 129      -1.702  11.942   4.698  1.00  0.57           H  
ATOM   2166 2HB  GLU A 129      -2.675  10.502   4.460  1.00  0.57           H  
ATOM   2167 1HG  GLU A 129      -3.426  12.766   6.337  1.00  0.57           H  
ATOM   2168 2HG  GLU A 129      -3.968  12.652   4.663  1.00  0.57           H  
ATOM   2169  N   ALA A 130       0.506   9.984   5.547  1.00  0.56           N  
ATOM   2170  CA  ALA A 130       1.527   9.035   5.122  1.00  0.56           C  
ATOM   2171  C   ALA A 130       1.881   8.077   6.262  1.00  0.56           C  
ATOM   2172  O   ALA A 130       2.025   6.866   6.059  1.00  0.56           O  
ATOM   2173  CB  ALA A 130       2.753   9.791   4.667  1.00  0.56           C  
ATOM   2174  H   ALA A 130       0.721  10.982   5.534  1.00  0.56           H  
ATOM   2175  HA  ALA A 130       1.131   8.453   4.290  1.00  0.56           H  
ATOM   2176 1HB  ALA A 130       3.503   9.094   4.323  1.00  0.56           H  
ATOM   2177 2HB  ALA A 130       2.481  10.458   3.851  1.00  0.56           H  
ATOM   2178 3HB  ALA A 130       3.152  10.377   5.493  1.00  0.56           H  
ATOM   2179  N   LEU A 131       1.973   8.623   7.478  1.00  0.56           N  
ATOM   2180  CA  LEU A 131       2.283   7.837   8.664  1.00  0.56           C  
ATOM   2181  C   LEU A 131       1.166   6.879   8.975  1.00  0.56           C  
ATOM   2182  O   LEU A 131       1.409   5.707   9.277  1.00  0.56           O  
ATOM   2183  CB  LEU A 131       2.497   8.781   9.833  1.00  0.56           C  
ATOM   2184  CG  LEU A 131       3.748   9.625   9.768  1.00  0.56           C  
ATOM   2185  CD1 LEU A 131       3.676  10.675  10.738  1.00  0.56           C  
ATOM   2186  CD2 LEU A 131       4.883   8.793  10.119  1.00  0.56           C  
ATOM   2187  H   LEU A 131       1.845   9.633   7.571  1.00  0.56           H  
ATOM   2188  HA  LEU A 131       3.182   7.259   8.495  1.00  0.56           H  
ATOM   2189 1HB  LEU A 131       1.646   9.449   9.912  1.00  0.56           H  
ATOM   2190 2HB  LEU A 131       2.566   8.188  10.737  1.00  0.56           H  
ATOM   2191  HG  LEU A 131       3.868  10.049   8.769  1.00  0.56           H  
ATOM   2192 1HD1 LEU A 131       4.582  11.256  10.704  1.00  0.56           H  
ATOM   2193 2HD1 LEU A 131       2.833  11.306  10.515  1.00  0.56           H  
ATOM   2194 3HD1 LEU A 131       3.561  10.228  11.714  1.00  0.56           H  
ATOM   2195 1HD2 LEU A 131       5.799   9.375  10.095  1.00  0.56           H  
ATOM   2196 2HD2 LEU A 131       4.730   8.403  11.117  1.00  0.56           H  
ATOM   2197 3HD2 LEU A 131       4.941   7.993   9.426  1.00  0.56           H  
ATOM   2198  N   ARG A 132      -0.066   7.357   8.848  1.00  0.56           N  
ATOM   2199  CA  ARG A 132      -1.211   6.523   9.106  1.00  0.56           C  
ATOM   2200  C   ARG A 132      -1.180   5.364   8.131  1.00  0.56           C  
ATOM   2201  O   ARG A 132      -1.331   4.218   8.538  1.00  0.56           O  
ATOM   2202  CB  ARG A 132      -2.507   7.321   8.996  1.00  0.56           C  
ATOM   2203  CG  ARG A 132      -3.767   6.572   9.373  1.00  0.56           C  
ATOM   2204  CD  ARG A 132      -4.987   7.456   9.322  1.00  0.56           C  
ATOM   2205  NE  ARG A 132      -5.317   7.903   7.973  1.00  0.56           N  
ATOM   2206  CZ  ARG A 132      -5.948   7.135   7.063  1.00  0.56           C  
ATOM   2207  NH1 ARG A 132      -6.286   5.901   7.384  1.00  0.56           N  
ATOM   2208  NH2 ARG A 132      -6.225   7.620   5.866  1.00  0.56           N  
ATOM   2209  H   ARG A 132      -0.209   8.335   8.601  1.00  0.56           H  
ATOM   2210  HA  ARG A 132      -1.135   6.123  10.114  1.00  0.56           H  
ATOM   2211 1HB  ARG A 132      -2.437   8.209   9.626  1.00  0.56           H  
ATOM   2212 2HB  ARG A 132      -2.627   7.665   7.969  1.00  0.56           H  
ATOM   2213 1HG  ARG A 132      -3.916   5.738   8.677  1.00  0.56           H  
ATOM   2214 2HG  ARG A 132      -3.671   6.179  10.386  1.00  0.56           H  
ATOM   2215 1HD  ARG A 132      -5.841   6.906   9.715  1.00  0.56           H  
ATOM   2216 2HD  ARG A 132      -4.812   8.340   9.936  1.00  0.56           H  
ATOM   2217  HE  ARG A 132      -5.071   8.861   7.699  1.00  0.56           H  
ATOM   2218 1HH1 ARG A 132      -6.069   5.546   8.314  1.00  0.56           H  
ATOM   2219 2HH1 ARG A 132      -6.748   5.301   6.720  1.00  0.56           H  
ATOM   2220 1HH2 ARG A 132      -5.952   8.591   5.634  1.00  0.56           H  
ATOM   2221 2HH2 ARG A 132      -6.695   7.051   5.185  1.00  0.56           H  
ATOM   2222  N   ALA A 133      -0.920   5.651   6.848  1.00  0.57           N  
ATOM   2223  CA  ALA A 133      -0.868   4.600   5.845  1.00  0.57           C  
ATOM   2224  C   ALA A 133       0.208   3.571   6.162  1.00  0.57           C  
ATOM   2225  O   ALA A 133      -0.034   2.368   6.043  1.00  0.57           O  
ATOM   2226  CB  ALA A 133      -0.596   5.198   4.469  1.00  0.57           C  
ATOM   2227  H   ALA A 133      -0.791   6.621   6.559  1.00  0.57           H  
ATOM   2228  HA  ALA A 133      -1.834   4.097   5.837  1.00  0.57           H  
ATOM   2229 1HB  ALA A 133      -0.583   4.408   3.719  1.00  0.57           H  
ATOM   2230 2HB  ALA A 133      -1.374   5.920   4.227  1.00  0.57           H  
ATOM   2231 3HB  ALA A 133       0.369   5.701   4.476  1.00  0.57           H  
ATOM   2232  N   ALA A 134       1.386   4.018   6.618  1.00  0.57           N  
ATOM   2233  CA  ALA A 134       2.463   3.078   6.933  1.00  0.57           C  
ATOM   2234  C   ALA A 134       2.050   2.130   8.028  1.00  0.57           C  
ATOM   2235  O   ALA A 134       2.315   0.926   7.956  1.00  0.57           O  
ATOM   2236  CB  ALA A 134       3.705   3.817   7.366  1.00  0.57           C  
ATOM   2237  H   ALA A 134       1.549   5.024   6.698  1.00  0.57           H  
ATOM   2238  HA  ALA A 134       2.686   2.495   6.047  1.00  0.57           H  
ATOM   2239 1HB  ALA A 134       4.493   3.100   7.580  1.00  0.57           H  
ATOM   2240 2HB  ALA A 134       4.025   4.481   6.581  1.00  0.57           H  
ATOM   2241 3HB  ALA A 134       3.489   4.398   8.263  1.00  0.57           H  
ATOM   2242  N   LEU A 135       1.357   2.671   9.022  1.00  0.58           N  
ATOM   2243  CA  LEU A 135       0.949   1.882  10.157  1.00  0.58           C  
ATOM   2244  C   LEU A 135      -0.236   0.990   9.802  1.00  0.58           C  
ATOM   2245  O   LEU A 135      -0.266  -0.177  10.199  1.00  0.58           O  
ATOM   2246  CB  LEU A 135       0.635   2.833  11.303  1.00  0.58           C  
ATOM   2247  CG  LEU A 135       1.885   3.649  11.837  1.00  0.58           C  
ATOM   2248  CD1 LEU A 135       1.440   4.718  12.862  1.00  0.58           C  
ATOM   2249  CD2 LEU A 135       2.889   2.691  12.446  1.00  0.58           C  
ATOM   2250  H   LEU A 135       1.158   3.675   9.010  1.00  0.58           H  
ATOM   2251  HA  LEU A 135       1.782   1.248  10.451  1.00  0.58           H  
ATOM   2252 1HB  LEU A 135      -0.113   3.553  10.959  1.00  0.58           H  
ATOM   2253 2HB  LEU A 135       0.219   2.261  12.124  1.00  0.58           H  
ATOM   2254  HG  LEU A 135       2.353   4.167  11.002  1.00  0.58           H  
ATOM   2255 1HD1 LEU A 135       2.306   5.283  13.203  1.00  0.58           H  
ATOM   2256 2HD1 LEU A 135       0.733   5.396  12.384  1.00  0.58           H  
ATOM   2257 3HD1 LEU A 135       0.970   4.249  13.711  1.00  0.58           H  
ATOM   2258 1HD2 LEU A 135       3.756   3.251  12.792  1.00  0.58           H  
ATOM   2259 2HD2 LEU A 135       2.435   2.167  13.287  1.00  0.58           H  
ATOM   2260 3HD2 LEU A 135       3.200   1.968  11.691  1.00  0.58           H  
ATOM   2261  N   ASP A 136      -1.197   1.499   9.012  1.00  0.60           N  
ATOM   2262  CA  ASP A 136      -2.328   0.667   8.614  1.00  0.60           C  
ATOM   2263  C   ASP A 136      -1.826  -0.499   7.798  1.00  0.60           C  
ATOM   2264  O   ASP A 136      -2.254  -1.631   7.995  1.00  0.60           O  
ATOM   2265  CB  ASP A 136      -3.374   1.432   7.785  1.00  0.60           C  
ATOM   2266  CG  ASP A 136      -4.262   2.402   8.590  1.00  0.60           C  
ATOM   2267  OD1 ASP A 136      -4.250   2.350   9.800  1.00  0.60           O  
ATOM   2268  OD2 ASP A 136      -4.998   3.153   7.974  1.00  0.60           O  
ATOM   2269  H   ASP A 136      -1.143   2.462   8.700  1.00  0.60           H  
ATOM   2270  HA  ASP A 136      -2.812   0.279   9.510  1.00  0.60           H  
ATOM   2271 1HB  ASP A 136      -2.852   2.008   7.018  1.00  0.60           H  
ATOM   2272 2HB  ASP A 136      -4.015   0.715   7.269  1.00  0.60           H  
ATOM   2273  N   TYR A 137      -0.856  -0.236   6.927  1.00  0.61           N  
ATOM   2274  CA  TYR A 137      -0.258  -1.281   6.129  1.00  0.61           C  
ATOM   2275  C   TYR A 137       0.365  -2.352   7.013  1.00  0.61           C  
ATOM   2276  O   TYR A 137       0.058  -3.538   6.858  1.00  0.61           O  
ATOM   2277  CB  TYR A 137       0.736  -0.678   5.131  1.00  0.61           C  
ATOM   2278  CG  TYR A 137       1.568  -1.666   4.462  1.00  0.61           C  
ATOM   2279  CD1 TYR A 137       1.058  -2.479   3.484  1.00  0.61           C  
ATOM   2280  CD2 TYR A 137       2.881  -1.748   4.830  1.00  0.61           C  
ATOM   2281  CE1 TYR A 137       1.871  -3.411   2.904  1.00  0.61           C  
ATOM   2282  CE2 TYR A 137       3.694  -2.664   4.250  1.00  0.61           C  
ATOM   2283  CZ  TYR A 137       3.201  -3.504   3.300  1.00  0.61           C  
ATOM   2284  OH  TYR A 137       4.013  -4.450   2.731  1.00  0.61           O  
ATOM   2285  H   TYR A 137      -0.537   0.723   6.794  1.00  0.61           H  
ATOM   2286  HA  TYR A 137      -1.048  -1.760   5.553  1.00  0.61           H  
ATOM   2287 1HB  TYR A 137       0.195  -0.109   4.374  1.00  0.61           H  
ATOM   2288 2HB  TYR A 137       1.390   0.020   5.652  1.00  0.61           H  
ATOM   2289  HD1 TYR A 137       0.012  -2.403   3.192  1.00  0.61           H  
ATOM   2290  HD2 TYR A 137       3.262  -1.078   5.599  1.00  0.61           H  
ATOM   2291  HE1 TYR A 137       1.478  -4.084   2.145  1.00  0.61           H  
ATOM   2292  HE2 TYR A 137       4.720  -2.734   4.548  1.00  0.61           H  
ATOM   2293  HH  TYR A 137       3.459  -5.128   2.327  1.00  0.61           H  
ATOM   2294  N   PHE A 138       1.187  -1.951   7.983  1.00  0.62           N  
ATOM   2295  CA  PHE A 138       1.811  -2.945   8.842  1.00  0.62           C  
ATOM   2296  C   PHE A 138       0.777  -3.762   9.593  1.00  0.62           C  
ATOM   2297  O   PHE A 138       0.891  -4.989   9.676  1.00  0.62           O  
ATOM   2298  CB  PHE A 138       2.697  -2.260   9.871  1.00  0.62           C  
ATOM   2299  CG  PHE A 138       3.874  -1.699   9.282  1.00  0.62           C  
ATOM   2300  CD1 PHE A 138       4.305  -2.141   8.060  1.00  0.62           C  
ATOM   2301  CD2 PHE A 138       4.559  -0.712   9.916  1.00  0.62           C  
ATOM   2302  CE1 PHE A 138       5.390  -1.589   7.485  1.00  0.62           C  
ATOM   2303  CE2 PHE A 138       5.646  -0.170   9.345  1.00  0.62           C  
ATOM   2304  CZ  PHE A 138       6.064  -0.604   8.114  1.00  0.62           C  
ATOM   2305  H   PHE A 138       1.415  -0.960   8.092  1.00  0.62           H  
ATOM   2306  HA  PHE A 138       2.404  -3.616   8.222  1.00  0.62           H  
ATOM   2307 1HB  PHE A 138       2.140  -1.457  10.358  1.00  0.62           H  
ATOM   2308 2HB  PHE A 138       2.999  -2.974  10.636  1.00  0.62           H  
ATOM   2309  HD1 PHE A 138       3.760  -2.932   7.544  1.00  0.62           H  
ATOM   2310  HD2 PHE A 138       4.216  -0.363  10.887  1.00  0.62           H  
ATOM   2311  HE1 PHE A 138       5.710  -1.934   6.525  1.00  0.62           H  
ATOM   2312  HE2 PHE A 138       6.169   0.594   9.862  1.00  0.62           H  
ATOM   2313  HZ  PHE A 138       6.928  -0.178   7.644  1.00  0.62           H  
ATOM   2314  N   ILE A 139      -0.262  -3.100  10.088  1.00  0.62           N  
ATOM   2315  CA  ILE A 139      -1.288  -3.789  10.839  1.00  0.62           C  
ATOM   2316  C   ILE A 139      -2.062  -4.753   9.966  1.00  0.62           C  
ATOM   2317  O   ILE A 139      -2.329  -5.880  10.389  1.00  0.62           O  
ATOM   2318  CB  ILE A 139      -2.233  -2.812  11.521  1.00  0.62           C  
ATOM   2319  CG1 ILE A 139      -1.478  -2.069  12.588  1.00  0.62           C  
ATOM   2320  CG2 ILE A 139      -3.370  -3.577  12.135  1.00  0.62           C  
ATOM   2321  CD1 ILE A 139      -2.220  -0.931  13.116  1.00  0.62           C  
ATOM   2322  H   ILE A 139      -0.320  -2.086   9.974  1.00  0.62           H  
ATOM   2323  HA  ILE A 139      -0.801  -4.366  11.623  1.00  0.62           H  
ATOM   2324  HB  ILE A 139      -2.606  -2.087  10.793  1.00  0.62           H  
ATOM   2325 1HG1 ILE A 139      -1.267  -2.751  13.392  1.00  0.62           H  
ATOM   2326 2HG1 ILE A 139      -0.534  -1.713  12.182  1.00  0.62           H  
ATOM   2327 1HG2 ILE A 139      -4.051  -2.890  12.627  1.00  0.62           H  
ATOM   2328 2HG2 ILE A 139      -3.877  -4.097  11.338  1.00  0.62           H  
ATOM   2329 3HG2 ILE A 139      -2.988  -4.295  12.862  1.00  0.62           H  
ATOM   2330 1HD1 ILE A 139      -1.635  -0.450  13.888  1.00  0.62           H  
ATOM   2331 2HD1 ILE A 139      -2.428  -0.220  12.312  1.00  0.62           H  
ATOM   2332 3HD1 ILE A 139      -3.146  -1.298  13.529  1.00  0.62           H  
ATOM   2333  N   ASP A 140      -2.447  -4.323   8.763  1.00  0.63           N  
ATOM   2334  CA  ASP A 140      -3.174  -5.210   7.875  1.00  0.63           C  
ATOM   2335  C   ASP A 140      -2.336  -6.438   7.547  1.00  0.63           C  
ATOM   2336  O   ASP A 140      -2.867  -7.549   7.500  1.00  0.63           O  
ATOM   2337  CB  ASP A 140      -3.630  -4.486   6.605  1.00  0.63           C  
ATOM   2338  CG  ASP A 140      -4.833  -3.512   6.848  1.00  0.63           C  
ATOM   2339  OD1 ASP A 140      -5.460  -3.581   7.906  1.00  0.63           O  
ATOM   2340  OD2 ASP A 140      -5.139  -2.751   5.956  1.00  0.63           O  
ATOM   2341  H   ASP A 140      -2.221  -3.379   8.459  1.00  0.63           H  
ATOM   2342  HA  ASP A 140      -4.064  -5.547   8.390  1.00  0.63           H  
ATOM   2343 1HB  ASP A 140      -2.788  -3.904   6.214  1.00  0.63           H  
ATOM   2344 2HB  ASP A 140      -3.905  -5.215   5.846  1.00  0.63           H  
ATOM   2345  N   ASP A 141      -1.025  -6.272   7.360  1.00  0.63           N  
ATOM   2346  CA  ASP A 141      -0.211  -7.450   7.109  1.00  0.63           C  
ATOM   2347  C   ASP A 141      -0.158  -8.350   8.351  1.00  0.63           C  
ATOM   2348  O   ASP A 141      -0.229  -9.577   8.229  1.00  0.63           O  
ATOM   2349  CB  ASP A 141       1.143  -7.069   6.517  1.00  0.63           C  
ATOM   2350  CG  ASP A 141       0.989  -6.680   5.012  1.00  0.63           C  
ATOM   2351  OD1 ASP A 141      -0.076  -6.951   4.454  1.00  0.63           O  
ATOM   2352  OD2 ASP A 141       1.904  -6.171   4.432  1.00  0.63           O  
ATOM   2353  H   ASP A 141      -0.605  -5.339   7.381  1.00  0.63           H  
ATOM   2354  HA  ASP A 141      -0.704  -8.026   6.334  1.00  0.63           H  
ATOM   2355 1HB  ASP A 141       1.540  -6.206   7.059  1.00  0.63           H  
ATOM   2356 2HB  ASP A 141       1.842  -7.898   6.612  1.00  0.63           H  
ATOM   2357  N   ILE A 142      -0.119  -7.767   9.552  1.00  0.63           N  
ATOM   2358  CA  ILE A 142      -0.173  -8.603  10.747  1.00  0.63           C  
ATOM   2359  C   ILE A 142      -1.497  -9.376  10.795  1.00  0.63           C  
ATOM   2360  O   ILE A 142      -1.504 -10.561  11.130  1.00  0.63           O  
ATOM   2361  CB  ILE A 142       0.021  -7.809  12.053  1.00  0.63           C  
ATOM   2362  CG1 ILE A 142       1.442  -7.242  12.190  1.00  0.63           C  
ATOM   2363  CG2 ILE A 142      -0.252  -8.743  13.173  1.00  0.63           C  
ATOM   2364  CD1 ILE A 142       2.499  -8.330  12.320  1.00  0.63           C  
ATOM   2365  H   ILE A 142      -0.033  -6.752   9.634  1.00  0.63           H  
ATOM   2366  HA  ILE A 142       0.635  -9.329  10.691  1.00  0.63           H  
ATOM   2367  HB  ILE A 142      -0.678  -6.974  12.090  1.00  0.63           H  
ATOM   2368 1HG1 ILE A 142       1.669  -6.643  11.319  1.00  0.63           H  
ATOM   2369 2HG1 ILE A 142       1.488  -6.603  13.071  1.00  0.63           H  
ATOM   2370 1HG2 ILE A 142      -0.140  -8.240  14.109  1.00  0.63           H  
ATOM   2371 2HG2 ILE A 142      -1.265  -9.114  13.070  1.00  0.63           H  
ATOM   2372 3HG2 ILE A 142       0.439  -9.570  13.134  1.00  0.63           H  
ATOM   2373 1HD1 ILE A 142       3.481  -7.884  12.419  1.00  0.63           H  
ATOM   2374 2HD1 ILE A 142       2.292  -8.928  13.205  1.00  0.63           H  
ATOM   2375 3HD1 ILE A 142       2.472  -8.964  11.443  1.00  0.63           H  
ATOM   2376  N   LYS A 143      -2.614  -8.716  10.435  1.00  0.63           N  
ATOM   2377  CA  LYS A 143      -3.926  -9.372  10.412  1.00  0.63           C  
ATOM   2378  C   LYS A 143      -3.951 -10.533   9.419  1.00  0.63           C  
ATOM   2379  O   LYS A 143      -4.491 -11.600   9.711  1.00  0.63           O  
ATOM   2380  CB  LYS A 143      -5.027  -8.387   9.998  1.00  0.63           C  
ATOM   2381  CG  LYS A 143      -5.402  -7.323  11.000  1.00  0.63           C  
ATOM   2382  CD  LYS A 143      -6.424  -6.346  10.383  1.00  0.63           C  
ATOM   2383  CE  LYS A 143      -6.789  -5.216  11.327  1.00  0.63           C  
ATOM   2384  NZ  LYS A 143      -7.558  -4.145  10.634  1.00  0.63           N  
ATOM   2385  H   LYS A 143      -2.542  -7.729  10.190  1.00  0.63           H  
ATOM   2386  HA  LYS A 143      -4.140  -9.760  11.405  1.00  0.63           H  
ATOM   2387 1HB  LYS A 143      -4.729  -7.880   9.091  1.00  0.63           H  
ATOM   2388 2HB  LYS A 143      -5.932  -8.947   9.765  1.00  0.63           H  
ATOM   2389 1HG  LYS A 143      -5.856  -7.808  11.846  1.00  0.63           H  
ATOM   2390 2HG  LYS A 143      -4.515  -6.782  11.327  1.00  0.63           H  
ATOM   2391 1HD  LYS A 143      -6.020  -5.910   9.473  1.00  0.63           H  
ATOM   2392 2HD  LYS A 143      -7.328  -6.891  10.126  1.00  0.63           H  
ATOM   2393 1HE  LYS A 143      -7.390  -5.603  12.146  1.00  0.63           H  
ATOM   2394 2HE  LYS A 143      -5.900  -4.795  11.730  1.00  0.63           H  
ATOM   2395 1HZ  LYS A 143      -7.755  -3.393  11.318  1.00  0.63           H  
ATOM   2396 2HZ  LYS A 143      -6.985  -3.765   9.863  1.00  0.63           H  
ATOM   2397 3HZ  LYS A 143      -8.418  -4.508  10.264  1.00  0.63           H  
ATOM   2398  N   LYS A 144      -3.323 -10.356   8.251  1.00  0.63           N  
ATOM   2399  CA  LYS A 144      -3.312 -11.428   7.258  1.00  0.63           C  
ATOM   2400  C   LYS A 144      -2.593 -12.637   7.830  1.00  0.63           C  
ATOM   2401  O   LYS A 144      -3.032 -13.781   7.667  1.00  0.63           O  
ATOM   2402  CB  LYS A 144      -2.578 -10.973   5.999  1.00  0.63           C  
ATOM   2403  CG  LYS A 144      -3.283  -9.924   5.156  1.00  0.63           C  
ATOM   2404  CD  LYS A 144      -2.356  -9.462   4.039  1.00  0.63           C  
ATOM   2405  CE  LYS A 144      -2.916  -8.287   3.267  1.00  0.63           C  
ATOM   2406  NZ  LYS A 144      -1.876  -7.699   2.370  1.00  0.63           N  
ATOM   2407  H   LYS A 144      -2.896  -9.452   8.035  1.00  0.63           H  
ATOM   2408  HA  LYS A 144      -4.339 -11.709   7.022  1.00  0.63           H  
ATOM   2409 1HB  LYS A 144      -1.610 -10.561   6.282  1.00  0.63           H  
ATOM   2410 2HB  LYS A 144      -2.386 -11.836   5.366  1.00  0.63           H  
ATOM   2411 1HG  LYS A 144      -4.186 -10.349   4.721  1.00  0.63           H  
ATOM   2412 2HG  LYS A 144      -3.562  -9.079   5.768  1.00  0.63           H  
ATOM   2413 1HD  LYS A 144      -1.393  -9.175   4.456  1.00  0.63           H  
ATOM   2414 2HD  LYS A 144      -2.194 -10.284   3.347  1.00  0.63           H  
ATOM   2415 1HE  LYS A 144      -3.759  -8.619   2.666  1.00  0.63           H  
ATOM   2416 2HE  LYS A 144      -3.253  -7.521   3.967  1.00  0.63           H  
ATOM   2417 1HZ  LYS A 144      -2.249  -6.914   1.870  1.00  0.63           H  
ATOM   2418 2HZ  LYS A 144      -1.093  -7.381   2.989  1.00  0.63           H  
ATOM   2419 3HZ  LYS A 144      -1.540  -8.386   1.721  1.00  0.63           H  
ATOM   2420  N   ILE A 145      -1.510 -12.375   8.549  1.00  0.64           N  
ATOM   2421  CA  ILE A 145      -0.731 -13.439   9.137  1.00  0.64           C  
ATOM   2422  C   ILE A 145      -1.536 -14.087  10.263  1.00  0.64           C  
ATOM   2423  O   ILE A 145      -1.575 -15.312  10.367  1.00  0.64           O  
ATOM   2424  CB  ILE A 145       0.604 -12.929   9.641  1.00  0.64           C  
ATOM   2425  CG1 ILE A 145       1.451 -12.426   8.481  1.00  0.64           C  
ATOM   2426  CG2 ILE A 145       1.322 -14.127  10.270  1.00  0.64           C  
ATOM   2427  CD1 ILE A 145       2.627 -11.594   8.939  1.00  0.64           C  
ATOM   2428  H   ILE A 145      -1.195 -11.406   8.648  1.00  0.64           H  
ATOM   2429  HA  ILE A 145      -0.538 -14.190   8.375  1.00  0.64           H  
ATOM   2430  HB  ILE A 145       0.469 -12.117  10.351  1.00  0.64           H  
ATOM   2431 1HG1 ILE A 145       1.827 -13.280   7.924  1.00  0.64           H  
ATOM   2432 2HG1 ILE A 145       0.832 -11.823   7.817  1.00  0.64           H  
ATOM   2433 1HG2 ILE A 145       2.300 -13.838  10.611  1.00  0.64           H  
ATOM   2434 2HG2 ILE A 145       0.732 -14.497  11.102  1.00  0.64           H  
ATOM   2435 3HG2 ILE A 145       1.433 -14.914   9.525  1.00  0.64           H  
ATOM   2436 1HD1 ILE A 145       3.207 -11.260   8.077  1.00  0.64           H  
ATOM   2437 2HD1 ILE A 145       2.252 -10.728   9.483  1.00  0.64           H  
ATOM   2438 3HD1 ILE A 145       3.240 -12.174   9.582  1.00  0.64           H  
ATOM   2439  N   TYR A 146      -2.196 -13.277  11.102  1.00  0.65           N  
ATOM   2440  CA  TYR A 146      -2.989 -13.837  12.191  1.00  0.65           C  
ATOM   2441  C   TYR A 146      -4.022 -14.810  11.632  1.00  0.65           C  
ATOM   2442  O   TYR A 146      -4.208 -15.913  12.167  1.00  0.65           O  
ATOM   2443  CB  TYR A 146      -3.772 -12.753  12.944  1.00  0.65           C  
ATOM   2444  CG  TYR A 146      -3.047 -11.864  13.893  1.00  0.65           C  
ATOM   2445  CD1 TYR A 146      -1.849 -12.217  14.430  1.00  0.65           C  
ATOM   2446  CD2 TYR A 146      -3.655 -10.681  14.279  1.00  0.65           C  
ATOM   2447  CE1 TYR A 146      -1.261 -11.390  15.357  1.00  0.65           C  
ATOM   2448  CE2 TYR A 146      -3.055  -9.869  15.195  1.00  0.65           C  
ATOM   2449  CZ  TYR A 146      -1.878 -10.213  15.731  1.00  0.65           C  
ATOM   2450  OH  TYR A 146      -1.305  -9.389  16.647  1.00  0.65           O  
ATOM   2451  H   TYR A 146      -2.127 -12.268  10.990  1.00  0.65           H  
ATOM   2452  HA  TYR A 146      -2.337 -14.374  12.875  1.00  0.65           H  
ATOM   2453 1HB  TYR A 146      -4.262 -12.117  12.214  1.00  0.65           H  
ATOM   2454 2HB  TYR A 146      -4.572 -13.244  13.505  1.00  0.65           H  
ATOM   2455  HD1 TYR A 146      -1.369 -13.148  14.139  1.00  0.65           H  
ATOM   2456  HD2 TYR A 146      -4.619 -10.406  13.856  1.00  0.65           H  
ATOM   2457  HE1 TYR A 146      -0.327 -11.668  15.795  1.00  0.65           H  
ATOM   2458  HE2 TYR A 146      -3.517  -8.957  15.505  1.00  0.65           H  
ATOM   2459  HH  TYR A 146      -1.936  -8.704  16.894  1.00  0.65           H  
ATOM   2460  N   ASP A 147      -4.666 -14.436  10.513  1.00  0.67           N  
ATOM   2461  CA  ASP A 147      -5.641 -15.334   9.911  1.00  0.67           C  
ATOM   2462  C   ASP A 147      -4.970 -16.637   9.463  1.00  0.67           C  
ATOM   2463  O   ASP A 147      -5.477 -17.725   9.742  1.00  0.67           O  
ATOM   2464  CB  ASP A 147      -6.329 -14.676   8.702  1.00  0.67           C  
ATOM   2465  CG  ASP A 147      -7.355 -13.558   9.034  1.00  0.67           C  
ATOM   2466  OD1 ASP A 147      -7.745 -13.424  10.169  1.00  0.67           O  
ATOM   2467  OD2 ASP A 147      -7.756 -12.872   8.117  1.00  0.67           O  
ATOM   2468  H   ASP A 147      -4.491 -13.515  10.106  1.00  0.67           H  
ATOM   2469  HA  ASP A 147      -6.397 -15.572  10.658  1.00  0.67           H  
ATOM   2470 1HB  ASP A 147      -5.560 -14.241   8.061  1.00  0.67           H  
ATOM   2471 2HB  ASP A 147      -6.832 -15.444   8.118  1.00  0.67           H  
ATOM   2472  N   LYS A 148      -3.776 -16.540   8.859  1.00  0.69           N  
ATOM   2473  CA  LYS A 148      -3.037 -17.723   8.393  1.00  0.69           C  
ATOM   2474  C   LYS A 148      -2.646 -18.649   9.540  1.00  0.69           C  
ATOM   2475  O   LYS A 148      -2.586 -19.871   9.375  1.00  0.69           O  
ATOM   2476  CB  LYS A 148      -1.781 -17.320   7.622  1.00  0.69           C  
ATOM   2477  CG  LYS A 148      -2.043 -16.701   6.249  1.00  0.69           C  
ATOM   2478  CD  LYS A 148      -0.739 -16.299   5.562  1.00  0.69           C  
ATOM   2479  CE  LYS A 148      -0.998 -15.664   4.204  1.00  0.69           C  
ATOM   2480  NZ  LYS A 148       0.270 -15.255   3.532  1.00  0.69           N  
ATOM   2481  H   LYS A 148      -3.394 -15.612   8.665  1.00  0.69           H  
ATOM   2482  HA  LYS A 148      -3.686 -18.284   7.722  1.00  0.69           H  
ATOM   2483 1HB  LYS A 148      -1.215 -16.603   8.208  1.00  0.69           H  
ATOM   2484 2HB  LYS A 148      -1.149 -18.194   7.482  1.00  0.69           H  
ATOM   2485 1HG  LYS A 148      -2.564 -17.424   5.623  1.00  0.69           H  
ATOM   2486 2HG  LYS A 148      -2.675 -15.828   6.360  1.00  0.69           H  
ATOM   2487 1HD  LYS A 148      -0.210 -15.582   6.192  1.00  0.69           H  
ATOM   2488 2HD  LYS A 148      -0.109 -17.177   5.431  1.00  0.69           H  
ATOM   2489 1HE  LYS A 148      -1.521 -16.378   3.570  1.00  0.69           H  
ATOM   2490 2HE  LYS A 148      -1.627 -14.782   4.339  1.00  0.69           H  
ATOM   2491 1HZ  LYS A 148       0.060 -14.838   2.637  1.00  0.69           H  
ATOM   2492 2HZ  LYS A 148       0.757 -14.584   4.110  1.00  0.69           H  
ATOM   2493 3HZ  LYS A 148       0.856 -16.066   3.395  1.00  0.69           H  
ATOM   2494  N   LEU A 149      -2.407 -18.063  10.709  1.00  0.73           N  
ATOM   2495  CA  LEU A 149      -2.022 -18.800  11.901  1.00  0.73           C  
ATOM   2496  C   LEU A 149      -3.224 -19.447  12.600  1.00  0.73           C  
ATOM   2497  O   LEU A 149      -3.041 -20.241  13.523  1.00  0.73           O  
ATOM   2498  CB  LEU A 149      -1.341 -17.852  12.901  1.00  0.73           C  
ATOM   2499  CG  LEU A 149       0.002 -17.237  12.496  1.00  0.73           C  
ATOM   2500  CD1 LEU A 149       0.393 -16.182  13.522  1.00  0.73           C  
ATOM   2501  CD2 LEU A 149       1.050 -18.313  12.447  1.00  0.73           C  
ATOM   2502  H   LEU A 149      -2.450 -17.043  10.751  1.00  0.73           H  
ATOM   2503  HA  LEU A 149      -1.325 -19.583  11.613  1.00  0.73           H  
ATOM   2504 1HB  LEU A 149      -2.024 -17.032  13.114  1.00  0.73           H  
ATOM   2505 2HB  LEU A 149      -1.164 -18.402  13.821  1.00  0.73           H  
ATOM   2506  HG  LEU A 149      -0.081 -16.775  11.527  1.00  0.73           H  
ATOM   2507 1HD1 LEU A 149       1.349 -15.742  13.242  1.00  0.73           H  
ATOM   2508 2HD1 LEU A 149      -0.360 -15.406  13.559  1.00  0.73           H  
ATOM   2509 3HD1 LEU A 149       0.477 -16.656  14.494  1.00  0.73           H  
ATOM   2510 1HD2 LEU A 149       2.007 -17.872  12.165  1.00  0.73           H  
ATOM   2511 2HD2 LEU A 149       1.140 -18.781  13.435  1.00  0.73           H  
ATOM   2512 3HD2 LEU A 149       0.764 -19.066  11.712  1.00  0.73           H  
ATOM   2513  N   GLY A 150      -4.449 -19.126  12.166  1.00  0.78           N  
ATOM   2514  CA  GLY A 150      -5.645 -19.657  12.807  1.00  0.78           C  
ATOM   2515  C   GLY A 150      -6.097 -18.899  14.065  1.00  0.78           C  
ATOM   2516  O   GLY A 150      -6.804 -19.475  14.896  1.00  0.78           O  
ATOM   2517  H   GLY A 150      -4.573 -18.507  11.366  1.00  0.78           H  
ATOM   2518 1HA  GLY A 150      -6.455 -19.644  12.078  1.00  0.78           H  
ATOM   2519 2HA  GLY A 150      -5.474 -20.701  13.060  1.00  0.78           H  
ATOM   2520  N   TYR A 151      -5.678 -17.638  14.222  1.00  0.82           N  
ATOM   2521  CA  TYR A 151      -6.050 -16.858  15.403  1.00  0.82           C  
ATOM   2522  C   TYR A 151      -6.772 -15.573  15.038  1.00  0.82           C  
ATOM   2523  O   TYR A 151      -7.930 -15.617  14.623  1.00  0.82           O  
ATOM   2524  OXT TYR A 151      -6.362 -14.539  15.562  1.00  0.82           O  
ATOM   2525  CB  TYR A 151      -4.820 -16.517  16.236  1.00  0.82           C  
ATOM   2526  CG  TYR A 151      -4.139 -17.719  16.842  1.00  0.82           C  
ATOM   2527  CD1 TYR A 151      -3.230 -18.412  16.105  1.00  0.82           C  
ATOM   2528  CD2 TYR A 151      -4.430 -18.118  18.134  1.00  0.82           C  
ATOM   2529  CE1 TYR A 151      -2.605 -19.508  16.621  1.00  0.82           C  
ATOM   2530  CE2 TYR A 151      -3.804 -19.223  18.668  1.00  0.82           C  
ATOM   2531  CZ  TYR A 151      -2.894 -19.922  17.911  1.00  0.82           C  
ATOM   2532  OH  TYR A 151      -2.270 -21.041  18.429  1.00  0.82           O  
ATOM   2533  H   TYR A 151      -5.103 -17.198  13.500  1.00  0.82           H  
ATOM   2534  HA  TYR A 151      -6.730 -17.452  16.011  1.00  0.82           H  
ATOM   2535 1HB  TYR A 151      -4.107 -16.003  15.594  1.00  0.82           H  
ATOM   2536 2HB  TYR A 151      -5.092 -15.835  17.040  1.00  0.82           H  
ATOM   2537  HD1 TYR A 151      -3.016 -18.087  15.106  1.00  0.82           H  
ATOM   2538  HD2 TYR A 151      -5.153 -17.561  18.727  1.00  0.82           H  
ATOM   2539  HE1 TYR A 151      -1.882 -20.056  16.012  1.00  0.82           H  
ATOM   2540  HE2 TYR A 151      -4.031 -19.542  19.683  1.00  0.82           H  
ATOM   2541  HH  TYR A 151      -1.630 -21.372  17.788  1.00  0.82           H  
ENDMDL

REMARK ID 693637 DOMAINID 684615 MODEL 4 1a6g-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.027  -0.456  -0.673  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.423  -0.043  -0.584  1.00  0.90           C  
ATOM      3  C   MET A   1       1.523   1.416  -0.177  1.00  0.90           C  
ATOM      4  O   MET A   1       0.519   2.122  -0.102  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.119  -0.212  -1.939  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.125  -1.619  -2.543  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.056  -2.825  -1.582  1.00  0.90           S  
ATOM      8  CE  MET A   1       4.756  -2.322  -1.881  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.029  -1.393  -1.046  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.389  -0.432   0.246  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.469   0.178  -1.283  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.925  -0.640   0.173  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.646   0.450  -2.662  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.158   0.108  -1.852  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.097  -1.972  -2.629  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.551  -1.577  -3.545  1.00  0.90           H  
ATOM     17 1HE  MET A   1       5.437  -2.993  -1.348  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.967  -2.368  -2.950  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.903  -1.301  -1.524  1.00  0.90           H  
ATOM     20  N   LEU A   2       2.749   1.861   0.065  1.00  0.82           N  
ATOM     21  CA  LEU A   2       3.062   3.257   0.379  1.00  0.82           C  
ATOM     22  C   LEU A   2       3.986   3.837  -0.678  1.00  0.82           C  
ATOM     23  O   LEU A   2       4.832   3.125  -1.226  1.00  0.82           O  
ATOM     24  CB  LEU A   2       3.719   3.386   1.753  1.00  0.82           C  
ATOM     25  CG  LEU A   2       2.803   3.413   2.954  1.00  0.82           C  
ATOM     26  CD1 LEU A   2       2.444   1.981   3.368  1.00  0.82           C  
ATOM     27  CD2 LEU A   2       3.514   4.184   4.079  1.00  0.82           C  
ATOM     28  H   LEU A   2       3.521   1.211   0.015  1.00  0.82           H  
ATOM     29  HA  LEU A   2       2.140   3.841   0.380  1.00  0.82           H  
ATOM     30 1HB  LEU A   2       4.330   2.526   1.881  1.00  0.82           H  
ATOM     31 2HB  LEU A   2       4.352   4.282   1.768  1.00  0.82           H  
ATOM     32  HG  LEU A   2       1.879   3.934   2.690  1.00  0.82           H  
ATOM     33 1HD1 LEU A   2       1.782   2.006   4.207  1.00  0.82           H  
ATOM     34 2HD1 LEU A   2       1.952   1.471   2.562  1.00  0.82           H  
ATOM     35 3HD1 LEU A   2       3.348   1.443   3.633  1.00  0.82           H  
ATOM     36 1HD2 LEU A   2       2.873   4.247   4.941  1.00  0.82           H  
ATOM     37 2HD2 LEU A   2       4.433   3.677   4.347  1.00  0.82           H  
ATOM     38 3HD2 LEU A   2       3.749   5.183   3.740  1.00  0.82           H  
ATOM     39  N   THR A   3       3.825   5.124  -0.957  1.00  0.74           N  
ATOM     40  CA  THR A   3       4.677   5.824  -1.908  1.00  0.74           C  
ATOM     41  C   THR A   3       5.987   6.226  -1.268  1.00  0.74           C  
ATOM     42  O   THR A   3       6.106   6.225  -0.043  1.00  0.74           O  
ATOM     43  CB  THR A   3       3.976   7.084  -2.418  1.00  0.74           C  
ATOM     44  OG1 THR A   3       3.736   7.958  -1.299  1.00  0.74           O  
ATOM     45  CG2 THR A   3       2.649   6.725  -3.069  1.00  0.74           C  
ATOM     46  H   THR A   3       3.091   5.655  -0.472  1.00  0.74           H  
ATOM     47  HA  THR A   3       4.889   5.161  -2.747  1.00  0.74           H  
ATOM     48  HB  THR A   3       4.613   7.592  -3.139  1.00  0.74           H  
ATOM     49  HG1 THR A   3       3.048   7.529  -0.718  1.00  0.74           H  
ATOM     50 1HG2 THR A   3       2.155   7.632  -3.415  1.00  0.74           H  
ATOM     51 2HG2 THR A   3       2.825   6.060  -3.913  1.00  0.74           H  
ATOM     52 3HG2 THR A   3       2.014   6.223  -2.334  1.00  0.74           H  
ATOM     53  N   GLU A   4       6.953   6.647  -2.083  1.00  0.68           N  
ATOM     54  CA  GLU A   4       8.219   7.088  -1.518  1.00  0.68           C  
ATOM     55  C   GLU A   4       8.037   8.329  -0.651  1.00  0.68           C  
ATOM     56  O   GLU A   4       8.657   8.442   0.404  1.00  0.68           O  
ATOM     57  CB  GLU A   4       9.227   7.376  -2.632  1.00  0.68           C  
ATOM     58  CG  GLU A   4       9.733   6.136  -3.377  1.00  0.68           C  
ATOM     59  CD  GLU A   4      10.562   5.207  -2.505  1.00  0.68           C  
ATOM     60  OE1 GLU A   4      11.501   5.676  -1.884  1.00  0.68           O  
ATOM     61  OE2 GLU A   4      10.262   4.040  -2.465  1.00  0.68           O  
ATOM     62  H   GLU A   4       6.815   6.636  -3.083  1.00  0.68           H  
ATOM     63  HA  GLU A   4       8.612   6.289  -0.890  1.00  0.68           H  
ATOM     64 1HB  GLU A   4       8.776   8.046  -3.363  1.00  0.68           H  
ATOM     65 2HB  GLU A   4      10.093   7.889  -2.210  1.00  0.68           H  
ATOM     66 1HG  GLU A   4       8.874   5.584  -3.758  1.00  0.68           H  
ATOM     67 2HG  GLU A   4      10.330   6.457  -4.229  1.00  0.68           H  
ATOM     68  N   GLU A   5       7.151   9.243  -1.059  1.00  0.64           N  
ATOM     69  CA  GLU A   5       6.952  10.441  -0.254  1.00  0.64           C  
ATOM     70  C   GLU A   5       6.370  10.064   1.099  1.00  0.64           C  
ATOM     71  O   GLU A   5       6.804  10.578   2.137  1.00  0.64           O  
ATOM     72  CB  GLU A   5       6.034  11.434  -0.969  1.00  0.64           C  
ATOM     73  CG  GLU A   5       6.655  12.084  -2.208  1.00  0.64           C  
ATOM     74  CD  GLU A   5       5.715  13.027  -2.931  1.00  0.64           C  
ATOM     75  OE1 GLU A   5       4.568  13.101  -2.559  1.00  0.64           O  
ATOM     76  OE2 GLU A   5       6.153  13.674  -3.855  1.00  0.64           O  
ATOM     77  H   GLU A   5       6.643   9.108  -1.920  1.00  0.64           H  
ATOM     78  HA  GLU A   5       7.922  10.915  -0.089  1.00  0.64           H  
ATOM     79 1HB  GLU A   5       5.121  10.920  -1.278  1.00  0.64           H  
ATOM     80 2HB  GLU A   5       5.746  12.225  -0.277  1.00  0.64           H  
ATOM     81 1HG  GLU A   5       7.545  12.636  -1.905  1.00  0.64           H  
ATOM     82 2HG  GLU A   5       6.968  11.295  -2.892  1.00  0.64           H  
ATOM     83  N   GLU A   6       5.426   9.116   1.102  1.00  0.62           N  
ATOM     84  CA  GLU A   6       4.860   8.695   2.370  1.00  0.62           C  
ATOM     85  C   GLU A   6       5.918   8.019   3.224  1.00  0.62           C  
ATOM     86  O   GLU A   6       5.998   8.286   4.419  1.00  0.62           O  
ATOM     87  CB  GLU A   6       3.663   7.786   2.134  1.00  0.62           C  
ATOM     88  CG  GLU A   6       2.440   8.503   1.596  1.00  0.62           C  
ATOM     89  CD  GLU A   6       1.400   7.569   1.077  1.00  0.62           C  
ATOM     90  OE1 GLU A   6       1.777   6.670   0.349  1.00  0.62           O  
ATOM     91  OE2 GLU A   6       0.247   7.731   1.390  1.00  0.62           O  
ATOM     92  H   GLU A   6       5.083   8.708   0.229  1.00  0.62           H  
ATOM     93  HA  GLU A   6       4.513   9.579   2.903  1.00  0.62           H  
ATOM     94 1HB  GLU A   6       3.937   6.988   1.442  1.00  0.62           H  
ATOM     95 2HB  GLU A   6       3.376   7.325   3.072  1.00  0.62           H  
ATOM     96 1HG  GLU A   6       2.006   9.099   2.402  1.00  0.62           H  
ATOM     97 2HG  GLU A   6       2.749   9.186   0.807  1.00  0.62           H  
ATOM     98  N   TRP A   7       6.789   7.208   2.614  1.00  0.61           N  
ATOM     99  CA  TRP A   7       7.820   6.559   3.407  1.00  0.61           C  
ATOM    100  C   TRP A   7       8.776   7.576   4.002  1.00  0.61           C  
ATOM    101  O   TRP A   7       9.183   7.441   5.157  1.00  0.61           O  
ATOM    102  CB  TRP A   7       8.620   5.528   2.612  1.00  0.61           C  
ATOM    103  CG  TRP A   7       7.924   4.238   2.442  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       7.552   3.638   1.281  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       7.473   3.370   3.511  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       6.932   2.450   1.549  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       6.863   2.280   2.914  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       7.539   3.438   4.916  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7       6.308   1.253   3.659  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       6.981   2.406   5.658  1.00  0.61           C  
ATOM    111  CH2 TRP A   7       6.378   1.342   5.044  1.00  0.61           C  
ATOM    112  H   TRP A   7       6.697   7.008   1.617  1.00  0.61           H  
ATOM    113  HA  TRP A   7       7.332   6.032   4.224  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       8.843   5.932   1.622  1.00  0.61           H  
ATOM    115 2HB  TRP A   7       9.569   5.346   3.113  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       7.733   4.039   0.281  1.00  0.61           H  
ATOM    117  HE1 TRP A   7       6.566   1.807   0.859  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       8.016   4.285   5.410  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7       5.829   0.403   3.181  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       7.034   2.468   6.735  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       5.946   0.552   5.648  1.00  0.61           H  
ATOM    122  N   ASP A   8       9.125   8.618   3.247  1.00  0.60           N  
ATOM    123  CA  ASP A   8      10.008   9.628   3.804  1.00  0.60           C  
ATOM    124  C   ASP A   8       9.357  10.312   5.013  1.00  0.60           C  
ATOM    125  O   ASP A   8      10.026  10.565   6.022  1.00  0.60           O  
ATOM    126  CB  ASP A   8      10.415  10.658   2.743  1.00  0.60           C  
ATOM    127  CG  ASP A   8      11.445  10.124   1.712  1.00  0.60           C  
ATOM    128  OD1 ASP A   8      12.018   9.075   1.940  1.00  0.60           O  
ATOM    129  OD2 ASP A   8      11.673  10.798   0.729  1.00  0.60           O  
ATOM    130  H   ASP A   8       8.790   8.694   2.285  1.00  0.60           H  
ATOM    131  HA  ASP A   8      10.915   9.133   4.148  1.00  0.60           H  
ATOM    132 1HB  ASP A   8       9.519  10.972   2.199  1.00  0.60           H  
ATOM    133 2HB  ASP A   8      10.827  11.540   3.231  1.00  0.60           H  
ATOM    134  N   LEU A   9       8.042  10.572   4.954  1.00  0.61           N  
ATOM    135  CA  LEU A   9       7.373  11.188   6.103  1.00  0.61           C  
ATOM    136  C   LEU A   9       7.387  10.258   7.315  1.00  0.61           C  
ATOM    137  O   LEU A   9       7.647  10.673   8.451  1.00  0.61           O  
ATOM    138  CB  LEU A   9       5.919  11.516   5.762  1.00  0.61           C  
ATOM    139  CG  LEU A   9       5.673  12.634   4.770  1.00  0.61           C  
ATOM    140  CD1 LEU A   9       4.187  12.671   4.421  1.00  0.61           C  
ATOM    141  CD2 LEU A   9       6.105  13.946   5.395  1.00  0.61           C  
ATOM    142  H   LEU A   9       7.518  10.365   4.098  1.00  0.61           H  
ATOM    143  HA  LEU A   9       7.899  12.105   6.359  1.00  0.61           H  
ATOM    144 1HB  LEU A   9       5.459  10.620   5.351  1.00  0.61           H  
ATOM    145 2HB  LEU A   9       5.398  11.768   6.683  1.00  0.61           H  
ATOM    146  HG  LEU A   9       6.241  12.451   3.856  1.00  0.61           H  
ATOM    147 1HD1 LEU A   9       3.997  13.471   3.710  1.00  0.61           H  
ATOM    148 2HD1 LEU A   9       3.890  11.721   3.983  1.00  0.61           H  
ATOM    149 3HD1 LEU A   9       3.615  12.845   5.322  1.00  0.61           H  
ATOM    150 1HD2 LEU A   9       5.928  14.758   4.692  1.00  0.61           H  
ATOM    151 2HD2 LEU A   9       5.527  14.121   6.308  1.00  0.61           H  
ATOM    152 3HD2 LEU A   9       7.166  13.899   5.639  1.00  0.61           H  
ATOM    153  N   VAL A  10       7.169   8.975   7.061  1.00  0.62           N  
ATOM    154  CA  VAL A  10       7.145   7.981   8.118  1.00  0.62           C  
ATOM    155  C   VAL A  10       8.485   7.852   8.794  1.00  0.62           C  
ATOM    156  O   VAL A  10       8.592   7.983  10.016  1.00  0.62           O  
ATOM    157  CB  VAL A  10       6.751   6.626   7.494  1.00  0.62           C  
ATOM    158  CG1 VAL A  10       6.906   5.490   8.396  1.00  0.62           C  
ATOM    159  CG2 VAL A  10       5.335   6.695   7.088  1.00  0.62           C  
ATOM    160  H   VAL A  10       6.969   8.688   6.101  1.00  0.62           H  
ATOM    161  HA  VAL A  10       6.400   8.281   8.849  1.00  0.62           H  
ATOM    162  HB  VAL A  10       7.375   6.452   6.630  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10       6.604   4.599   7.862  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10       7.950   5.404   8.688  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10       6.292   5.606   9.258  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       5.038   5.771   6.606  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10       4.735   6.865   7.945  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       5.205   7.494   6.423  1.00  0.62           H  
ATOM    169  N   LEU A  11       9.520   7.675   7.993  1.00  0.63           N  
ATOM    170  CA  LEU A  11      10.857   7.495   8.505  1.00  0.63           C  
ATOM    171  C   LEU A  11      11.375   8.762   9.193  1.00  0.63           C  
ATOM    172  O   LEU A  11      12.090   8.669  10.194  1.00  0.63           O  
ATOM    173  CB  LEU A  11      11.741   7.014   7.356  1.00  0.63           C  
ATOM    174  CG  LEU A  11      11.341   5.566   6.848  1.00  0.63           C  
ATOM    175  CD1 LEU A  11      12.141   5.191   5.609  1.00  0.63           C  
ATOM    176  CD2 LEU A  11      11.553   4.552   7.964  1.00  0.63           C  
ATOM    177  H   LEU A  11       9.366   7.625   6.986  1.00  0.63           H  
ATOM    178  HA  LEU A  11      10.826   6.700   9.246  1.00  0.63           H  
ATOM    179 1HB  LEU A  11      11.633   7.710   6.518  1.00  0.63           H  
ATOM    180 2HB  LEU A  11      12.778   7.002   7.677  1.00  0.63           H  
ATOM    181  HG  LEU A  11      10.285   5.569   6.566  1.00  0.63           H  
ATOM    182 1HD1 LEU A  11      11.832   4.197   5.266  1.00  0.63           H  
ATOM    183 2HD1 LEU A  11      11.948   5.925   4.822  1.00  0.63           H  
ATOM    184 3HD1 LEU A  11      13.200   5.179   5.848  1.00  0.63           H  
ATOM    185 1HD2 LEU A  11      11.262   3.576   7.600  1.00  0.63           H  
ATOM    186 2HD2 LEU A  11      12.600   4.533   8.250  1.00  0.63           H  
ATOM    187 3HD2 LEU A  11      10.944   4.822   8.828  1.00  0.63           H  
ATOM    188  N   SER A  12      10.987   9.950   8.696  1.00  0.64           N  
ATOM    189  CA  SER A  12      11.410  11.206   9.315  1.00  0.64           C  
ATOM    190  C   SER A  12      10.904  11.281  10.752  1.00  0.64           C  
ATOM    191  O   SER A  12      11.615  11.739  11.650  1.00  0.64           O  
ATOM    192  CB  SER A  12      10.880  12.393   8.530  1.00  0.64           C  
ATOM    193  OG  SER A  12      11.454  12.450   7.253  1.00  0.64           O  
ATOM    194  H   SER A  12      10.417   9.999   7.851  1.00  0.64           H  
ATOM    195  HA  SER A  12      12.499  11.240   9.325  1.00  0.64           H  
ATOM    196 1HB  SER A  12       9.796  12.309   8.438  1.00  0.64           H  
ATOM    197 2HB  SER A  12      11.092  13.311   9.072  1.00  0.64           H  
ATOM    198  HG  SER A  12      11.118  11.657   6.783  1.00  0.64           H  
ATOM    199  N   VAL A  13       9.668  10.831  10.969  1.00  0.66           N  
ATOM    200  CA  VAL A  13       9.089  10.793  12.304  1.00  0.66           C  
ATOM    201  C   VAL A  13       9.659   9.690  13.177  1.00  0.66           C  
ATOM    202  O   VAL A  13      10.007   9.910  14.344  1.00  0.66           O  
ATOM    203  CB  VAL A  13       7.586  10.590  12.242  1.00  0.66           C  
ATOM    204  CG1 VAL A  13       7.089  10.355  13.620  1.00  0.66           C  
ATOM    205  CG2 VAL A  13       6.934  11.796  11.650  1.00  0.66           C  
ATOM    206  H   VAL A  13       9.107  10.511  10.174  1.00  0.66           H  
ATOM    207  HA  VAL A  13       9.289  11.752  12.784  1.00  0.66           H  
ATOM    208  HB  VAL A  13       7.362   9.709  11.638  1.00  0.66           H  
ATOM    209 1HG1 VAL A  13       6.029  10.188  13.588  1.00  0.66           H  
ATOM    210 2HG1 VAL A  13       7.577   9.474  14.034  1.00  0.66           H  
ATOM    211 3HG1 VAL A  13       7.319  11.218  14.236  1.00  0.66           H  
ATOM    212 1HG2 VAL A  13       5.883  11.625  11.625  1.00  0.66           H  
ATOM    213 2HG2 VAL A  13       7.150  12.672  12.259  1.00  0.66           H  
ATOM    214 3HG2 VAL A  13       7.306  11.953  10.639  1.00  0.66           H  
ATOM    215  N   TRP A  14       9.798   8.500  12.616  1.00  0.68           N  
ATOM    216  CA  TRP A  14      10.294   7.402  13.415  1.00  0.68           C  
ATOM    217  C   TRP A  14      11.728   7.650  13.861  1.00  0.68           C  
ATOM    218  O   TRP A  14      12.117   7.223  14.946  1.00  0.68           O  
ATOM    219  CB  TRP A  14      10.094   6.092  12.673  1.00  0.68           C  
ATOM    220  CG  TRP A  14       8.645   5.651  12.781  1.00  0.68           C  
ATOM    221  CD1 TRP A  14       7.723   5.642  11.816  1.00  0.68           C  
ATOM    222  CD2 TRP A  14       7.978   5.155  13.954  1.00  0.68           C  
ATOM    223  NE1 TRP A  14       6.531   5.170  12.290  1.00  0.68           N  
ATOM    224  CE2 TRP A  14       6.665   4.881  13.589  1.00  0.68           C  
ATOM    225  CE3 TRP A  14       8.378   4.921  15.252  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14       5.752   4.403  14.482  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14       7.457   4.440  16.146  1.00  0.68           C  
ATOM    228  CH2 TRP A  14       6.190   4.198  15.771  1.00  0.68           C  
ATOM    229  H   TRP A  14       9.518   8.351  11.646  1.00  0.68           H  
ATOM    230  HA  TRP A  14       9.678   7.341  14.311  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      10.346   6.220  11.618  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      10.740   5.320  13.086  1.00  0.68           H  
ATOM    233  HD1 TRP A  14       7.905   5.945  10.830  1.00  0.68           H  
ATOM    234  HE1 TRP A  14       5.684   5.061  11.753  1.00  0.68           H  
ATOM    235  HE3 TRP A  14       9.398   5.116  15.555  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14       4.721   4.188  14.206  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14       7.773   4.259  17.159  1.00  0.68           H  
ATOM    238  HH2 TRP A  14       5.512   3.833  16.494  1.00  0.68           H  
ATOM    239  N   ALA A  15      12.484   8.427  13.088  1.00  0.70           N  
ATOM    240  CA  ALA A  15      13.834   8.823  13.466  1.00  0.70           C  
ATOM    241  C   ALA A  15      13.842   9.610  14.786  1.00  0.70           C  
ATOM    242  O   ALA A  15      14.849   9.625  15.491  1.00  0.70           O  
ATOM    243  CB  ALA A  15      14.459   9.668  12.378  1.00  0.70           C  
ATOM    244  H   ALA A  15      12.134   8.723  12.177  1.00  0.70           H  
ATOM    245  HA  ALA A  15      14.425   7.918  13.603  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      15.474   9.934  12.662  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      14.474   9.104  11.446  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      13.868  10.573  12.243  1.00  0.70           H  
ATOM    249  N   LYS A  16      12.738  10.303  15.111  1.00  0.72           N  
ATOM    250  CA  LYS A  16      12.662  11.098  16.334  1.00  0.72           C  
ATOM    251  C   LYS A  16      12.332  10.172  17.497  1.00  0.72           C  
ATOM    252  O   LYS A  16      12.703  10.420  18.648  1.00  0.72           O  
ATOM    253  CB  LYS A  16      11.604  12.193  16.203  1.00  0.72           C  
ATOM    254  CG  LYS A  16      11.888  13.197  15.103  1.00  0.72           C  
ATOM    255  CD  LYS A  16      13.196  13.936  15.352  1.00  0.72           C  
ATOM    256  CE  LYS A  16      13.463  14.980  14.274  1.00  0.72           C  
ATOM    257  NZ  LYS A  16      14.760  15.694  14.496  1.00  0.72           N  
ATOM    258  H   LYS A  16      11.909  10.253  14.523  1.00  0.72           H  
ATOM    259  HA  LYS A  16      13.632  11.555  16.524  1.00  0.72           H  
ATOM    260 1HB  LYS A  16      10.628  11.745  16.019  1.00  0.72           H  
ATOM    261 2HB  LYS A  16      11.545  12.745  17.128  1.00  0.72           H  
ATOM    262 1HG  LYS A  16      11.945  12.669  14.145  1.00  0.72           H  
ATOM    263 2HG  LYS A  16      11.071  13.917  15.052  1.00  0.72           H  
ATOM    264 1HD  LYS A  16      13.158  14.426  16.327  1.00  0.72           H  
ATOM    265 2HD  LYS A  16      14.017  13.217  15.357  1.00  0.72           H  
ATOM    266 1HE  LYS A  16      13.491  14.487  13.301  1.00  0.72           H  
ATOM    267 2HE  LYS A  16      12.653  15.710  14.275  1.00  0.72           H  
ATOM    268 1HZ  LYS A  16      14.904  16.374  13.764  1.00  0.72           H  
ATOM    269 2HZ  LYS A  16      14.738  16.162  15.391  1.00  0.72           H  
ATOM    270 3HZ  LYS A  16      15.517  15.026  14.485  1.00  0.72           H  
ATOM    271  N   VAL A  17      11.632   9.090  17.182  1.00  0.73           N  
ATOM    272  CA  VAL A  17      11.291   8.073  18.167  1.00  0.73           C  
ATOM    273  C   VAL A  17      12.516   7.245  18.536  1.00  0.73           C  
ATOM    274  O   VAL A  17      12.761   6.961  19.708  1.00  0.73           O  
ATOM    275  CB  VAL A  17      10.208   7.128  17.660  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      10.058   6.027  18.648  1.00  0.73           C  
ATOM    277  CG2 VAL A  17       8.893   7.898  17.465  1.00  0.73           C  
ATOM    278  H   VAL A  17      11.320   8.987  16.214  1.00  0.73           H  
ATOM    279  HA  VAL A  17      10.922   8.570  19.064  1.00  0.73           H  
ATOM    280  HB  VAL A  17      10.512   6.691  16.726  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17       9.307   5.338  18.321  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      11.004   5.500  18.760  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17       9.781   6.462  19.582  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17       8.122   7.221  17.112  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17       8.583   8.333  18.412  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17       9.043   8.692  16.728  1.00  0.73           H  
ATOM    287  N   GLU A  18      13.309   6.896  17.521  1.00  0.73           N  
ATOM    288  CA  GLU A  18      14.515   6.083  17.682  1.00  0.73           C  
ATOM    289  C   GLU A  18      15.473   6.695  18.707  1.00  0.73           C  
ATOM    290  O   GLU A  18      16.176   5.972  19.412  1.00  0.73           O  
ATOM    291  CB  GLU A  18      15.249   5.911  16.342  1.00  0.73           C  
ATOM    292  CG  GLU A  18      16.411   4.886  16.387  1.00  0.73           C  
ATOM    293  CD  GLU A  18      17.122   4.654  15.034  1.00  0.73           C  
ATOM    294  OE1 GLU A  18      16.851   5.368  14.105  1.00  0.73           O  
ATOM    295  OE2 GLU A  18      17.885   3.698  14.928  1.00  0.73           O  
ATOM    296  H   GLU A  18      13.027   7.170  16.581  1.00  0.73           H  
ATOM    297  HA  GLU A  18      14.217   5.098  18.041  1.00  0.73           H  
ATOM    298 1HB  GLU A  18      14.538   5.594  15.576  1.00  0.73           H  
ATOM    299 2HB  GLU A  18      15.656   6.875  16.028  1.00  0.73           H  
ATOM    300 1HG  GLU A  18      17.147   5.237  17.110  1.00  0.73           H  
ATOM    301 2HG  GLU A  18      16.017   3.938  16.748  1.00  0.73           H  
ATOM    302  N   LYS A  19      15.495   8.029  18.796  1.00  0.72           N  
ATOM    303  CA  LYS A  19      16.374   8.748  19.716  1.00  0.72           C  
ATOM    304  C   LYS A  19      16.071   8.441  21.187  1.00  0.72           C  
ATOM    305  O   LYS A  19      16.918   8.670  22.053  1.00  0.72           O  
ATOM    306  CB  LYS A  19      16.265  10.253  19.498  1.00  0.72           C  
ATOM    307  CG  LYS A  19      16.759  10.735  18.146  1.00  0.72           C  
ATOM    308  CD  LYS A  19      18.253  10.526  17.973  1.00  0.72           C  
ATOM    309  CE  LYS A  19      18.730  11.077  16.634  1.00  0.72           C  
ATOM    310  NZ  LYS A  19      20.195  10.865  16.432  1.00  0.72           N  
ATOM    311  H   LYS A  19      14.884   8.560  18.186  1.00  0.72           H  
ATOM    312  HA  LYS A  19      17.399   8.438  19.514  1.00  0.72           H  
ATOM    313 1HB  LYS A  19      15.218  10.552  19.593  1.00  0.72           H  
ATOM    314 2HB  LYS A  19      16.826  10.775  20.272  1.00  0.72           H  
ATOM    315 1HG  LYS A  19      16.245  10.179  17.377  1.00  0.72           H  
ATOM    316 2HG  LYS A  19      16.522  11.790  18.023  1.00  0.72           H  
ATOM    317 1HD  LYS A  19      18.790  11.026  18.780  1.00  0.72           H  
ATOM    318 2HD  LYS A  19      18.473   9.459  18.016  1.00  0.72           H  
ATOM    319 1HE  LYS A  19      18.185  10.578  15.831  1.00  0.72           H  
ATOM    320 2HE  LYS A  19      18.519  12.145  16.592  1.00  0.72           H  
ATOM    321 1HZ  LYS A  19      20.470  11.242  15.536  1.00  0.72           H  
ATOM    322 2HZ  LYS A  19      20.707  11.334  17.166  1.00  0.72           H  
ATOM    323 3HZ  LYS A  19      20.400   9.877  16.458  1.00  0.72           H  
ATOM    324  N   ASP A  20      14.859   7.965  21.476  1.00  0.70           N  
ATOM    325  CA  ASP A  20      14.455   7.609  22.827  1.00  0.70           C  
ATOM    326  C   ASP A  20      13.429   6.496  22.793  1.00  0.70           C  
ATOM    327  O   ASP A  20      12.313   6.617  23.318  1.00  0.70           O  
ATOM    328  CB  ASP A  20      13.941   8.804  23.619  1.00  0.70           C  
ATOM    329  CG  ASP A  20      13.719   8.442  25.113  1.00  0.70           C  
ATOM    330  OD1 ASP A  20      14.069   7.327  25.512  1.00  0.70           O  
ATOM    331  OD2 ASP A  20      13.211   9.269  25.832  1.00  0.70           O  
ATOM    332  H   ASP A  20      14.194   7.786  20.724  1.00  0.70           H  
ATOM    333  HA  ASP A  20      15.331   7.230  23.353  1.00  0.70           H  
ATOM    334 1HB  ASP A  20      14.658   9.624  23.553  1.00  0.70           H  
ATOM    335 2HB  ASP A  20      12.999   9.148  23.189  1.00  0.70           H  
ATOM    336  N   ILE A  21      13.872   5.378  22.224  1.00  0.68           N  
ATOM    337  CA  ILE A  21      13.075   4.179  22.056  1.00  0.68           C  
ATOM    338  C   ILE A  21      12.594   3.614  23.392  1.00  0.68           C  
ATOM    339  O   ILE A  21      11.550   2.965  23.456  1.00  0.68           O  
ATOM    340  CB  ILE A  21      13.907   3.120  21.292  1.00  0.68           C  
ATOM    341  CG1 ILE A  21      13.007   2.004  20.789  1.00  0.68           C  
ATOM    342  CG2 ILE A  21      15.023   2.552  22.170  1.00  0.68           C  
ATOM    343  CD1 ILE A  21      13.671   1.059  19.808  1.00  0.68           C  
ATOM    344  H   ILE A  21      14.808   5.392  21.837  1.00  0.68           H  
ATOM    345  HA  ILE A  21      12.205   4.433  21.453  1.00  0.68           H  
ATOM    346  HB  ILE A  21      14.356   3.599  20.417  1.00  0.68           H  
ATOM    347 1HG1 ILE A  21      12.657   1.431  21.639  1.00  0.68           H  
ATOM    348 2HG1 ILE A  21      12.161   2.448  20.294  1.00  0.68           H  
ATOM    349 1HG2 ILE A  21      15.602   1.833  21.593  1.00  0.68           H  
ATOM    350 2HG2 ILE A  21      15.674   3.362  22.495  1.00  0.68           H  
ATOM    351 3HG2 ILE A  21      14.613   2.056  23.032  1.00  0.68           H  
ATOM    352 1HD1 ILE A  21      12.967   0.294  19.498  1.00  0.68           H  
ATOM    353 2HD1 ILE A  21      14.004   1.618  18.936  1.00  0.68           H  
ATOM    354 3HD1 ILE A  21      14.526   0.582  20.275  1.00  0.68           H  
ATOM    355  N   GLU A  22      13.326   3.875  24.477  1.00  0.66           N  
ATOM    356  CA  GLU A  22      12.906   3.352  25.762  1.00  0.66           C  
ATOM    357  C   GLU A  22      11.723   4.132  26.310  1.00  0.66           C  
ATOM    358  O   GLU A  22      10.711   3.532  26.688  1.00  0.66           O  
ATOM    359  CB  GLU A  22      14.057   3.385  26.769  1.00  0.66           C  
ATOM    360  CG  GLU A  22      15.196   2.427  26.457  1.00  0.66           C  
ATOM    361  CD  GLU A  22      16.308   2.436  27.487  1.00  0.66           C  
ATOM    362  OE1 GLU A  22      16.411   3.383  28.228  1.00  0.66           O  
ATOM    363  OE2 GLU A  22      17.031   1.462  27.553  1.00  0.66           O  
ATOM    364  H   GLU A  22      14.162   4.436  24.401  1.00  0.66           H  
ATOM    365  HA  GLU A  22      12.591   2.319  25.631  1.00  0.66           H  
ATOM    366 1HB  GLU A  22      14.468   4.396  26.810  1.00  0.66           H  
ATOM    367 2HB  GLU A  22      13.676   3.145  27.761  1.00  0.66           H  
ATOM    368 1HG  GLU A  22      14.796   1.445  26.393  1.00  0.66           H  
ATOM    369 2HG  GLU A  22      15.608   2.680  25.481  1.00  0.66           H  
ATOM    370  N   ALA A  23      11.789   5.472  26.321  1.00  0.65           N  
ATOM    371  CA  ALA A  23      10.633   6.196  26.837  1.00  0.65           C  
ATOM    372  C   ALA A  23       9.414   5.938  25.980  1.00  0.65           C  
ATOM    373  O   ALA A  23       8.297   5.849  26.494  1.00  0.65           O  
ATOM    374  CB  ALA A  23      10.874   7.681  26.885  1.00  0.65           C  
ATOM    375  H   ALA A  23      12.622   5.996  26.003  1.00  0.65           H  
ATOM    376  HA  ALA A  23      10.434   5.834  27.844  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      10.003   8.180  27.291  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      11.743   7.894  27.510  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      11.057   8.037  25.876  1.00  0.65           H  
ATOM    380  N   PHE A  24       9.621   5.850  24.660  1.00  0.63           N  
ATOM    381  CA  PHE A  24       8.510   5.647  23.751  1.00  0.63           C  
ATOM    382  C   PHE A  24       7.911   4.268  23.991  1.00  0.63           C  
ATOM    383  O   PHE A  24       6.700   4.143  24.129  1.00  0.63           O  
ATOM    384  CB  PHE A  24       8.952   5.820  22.303  1.00  0.63           C  
ATOM    385  CG  PHE A  24       7.808   5.853  21.286  1.00  0.63           C  
ATOM    386  CD1 PHE A  24       7.074   6.971  21.101  1.00  0.63           C  
ATOM    387  CD2 PHE A  24       7.502   4.802  20.519  1.00  0.63           C  
ATOM    388  CE1 PHE A  24       6.061   6.993  20.174  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       6.508   4.819  19.611  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       5.785   5.892  19.439  1.00  0.63           C  
ATOM    391  H   PHE A  24      10.569   5.946  24.282  1.00  0.63           H  
ATOM    392  HA  PHE A  24       7.743   6.390  23.963  1.00  0.63           H  
ATOM    393 1HB  PHE A  24       9.528   6.743  22.208  1.00  0.63           H  
ATOM    394 2HB  PHE A  24       9.620   5.001  22.036  1.00  0.63           H  
ATOM    395  HD1 PHE A  24       7.296   7.840  21.689  1.00  0.63           H  
ATOM    396  HD2 PHE A  24       8.055   3.960  20.624  1.00  0.63           H  
ATOM    397  HE1 PHE A  24       5.480   7.892  20.037  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       6.308   3.956  19.027  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       4.988   5.878  18.711  1.00  0.63           H  
ATOM    400  N   GLY A  25       8.760   3.238  24.084  1.00  0.62           N  
ATOM    401  CA  GLY A  25       8.317   1.865  24.306  1.00  0.62           C  
ATOM    402  C   GLY A  25       7.425   1.784  25.514  1.00  0.62           C  
ATOM    403  O   GLY A  25       6.324   1.223  25.450  1.00  0.62           O  
ATOM    404  H   GLY A  25       9.762   3.384  23.974  1.00  0.62           H  
ATOM    405 1HA  GLY A  25       7.772   1.492  23.443  1.00  0.62           H  
ATOM    406 2HA  GLY A  25       9.195   1.233  24.444  1.00  0.62           H  
ATOM    407  N   VAL A  26       7.900   2.346  26.615  1.00  0.62           N  
ATOM    408  CA  VAL A  26       7.135   2.348  27.838  1.00  0.62           C  
ATOM    409  C   VAL A  26       5.833   3.124  27.675  1.00  0.62           C  
ATOM    410  O   VAL A  26       4.773   2.624  28.040  1.00  0.62           O  
ATOM    411  CB  VAL A  26       7.982   2.961  28.960  1.00  0.62           C  
ATOM    412  CG1 VAL A  26       7.161   3.183  30.174  1.00  0.62           C  
ATOM    413  CG2 VAL A  26       9.112   2.035  29.297  1.00  0.62           C  
ATOM    414  H   VAL A  26       8.822   2.790  26.598  1.00  0.62           H  
ATOM    415  HA  VAL A  26       6.898   1.315  28.099  1.00  0.62           H  
ATOM    416  HB  VAL A  26       8.377   3.925  28.625  1.00  0.62           H  
ATOM    417 1HG1 VAL A  26       7.785   3.623  30.949  1.00  0.62           H  
ATOM    418 2HG1 VAL A  26       6.365   3.857  29.923  1.00  0.62           H  
ATOM    419 3HG1 VAL A  26       6.756   2.244  30.520  1.00  0.62           H  
ATOM    420 1HG2 VAL A  26       9.721   2.473  30.087  1.00  0.62           H  
ATOM    421 2HG2 VAL A  26       8.701   1.083  29.638  1.00  0.62           H  
ATOM    422 3HG2 VAL A  26       9.724   1.885  28.408  1.00  0.62           H  
ATOM    423  N   ALA A  27       5.887   4.323  27.084  1.00  0.61           N  
ATOM    424  CA  ALA A  27       4.686   5.132  26.903  1.00  0.61           C  
ATOM    425  C   ALA A  27       3.621   4.433  26.060  1.00  0.61           C  
ATOM    426  O   ALA A  27       2.425   4.527  26.355  1.00  0.61           O  
ATOM    427  CB  ALA A  27       5.061   6.441  26.248  1.00  0.61           C  
ATOM    428  H   ALA A  27       6.781   4.705  26.774  1.00  0.61           H  
ATOM    429  HA  ALA A  27       4.263   5.327  27.888  1.00  0.61           H  
ATOM    430 1HB  ALA A  27       4.177   7.065  26.137  1.00  0.61           H  
ATOM    431 2HB  ALA A  27       5.800   6.954  26.861  1.00  0.61           H  
ATOM    432 3HB  ALA A  27       5.486   6.234  25.270  1.00  0.61           H  
ATOM    433  N   VAL A  28       4.046   3.715  25.021  1.00  0.61           N  
ATOM    434  CA  VAL A  28       3.110   3.001  24.164  1.00  0.61           C  
ATOM    435  C   VAL A  28       2.461   1.876  24.929  1.00  0.61           C  
ATOM    436  O   VAL A  28       1.234   1.750  24.925  1.00  0.61           O  
ATOM    437  CB  VAL A  28       3.832   2.464  22.919  1.00  0.61           C  
ATOM    438  CG1 VAL A  28       2.903   1.540  22.115  1.00  0.61           C  
ATOM    439  CG2 VAL A  28       4.262   3.646  22.063  1.00  0.61           C  
ATOM    440  H   VAL A  28       5.044   3.686  24.809  1.00  0.61           H  
ATOM    441  HA  VAL A  28       2.330   3.686  23.842  1.00  0.61           H  
ATOM    442  HB  VAL A  28       4.710   1.894  23.239  1.00  0.61           H  
ATOM    443 1HG1 VAL A  28       3.423   1.157  21.249  1.00  0.61           H  
ATOM    444 2HG1 VAL A  28       2.593   0.706  22.741  1.00  0.61           H  
ATOM    445 3HG1 VAL A  28       2.037   2.099  21.796  1.00  0.61           H  
ATOM    446 1HG2 VAL A  28       4.795   3.289  21.219  1.00  0.61           H  
ATOM    447 2HG2 VAL A  28       3.384   4.201  21.744  1.00  0.61           H  
ATOM    448 3HG2 VAL A  28       4.903   4.303  22.622  1.00  0.61           H  
ATOM    449  N   LEU A  29       3.263   1.076  25.626  1.00  0.61           N  
ATOM    450  CA  LEU A  29       2.692  -0.010  26.395  1.00  0.61           C  
ATOM    451  C   LEU A  29       1.809   0.466  27.532  1.00  0.61           C  
ATOM    452  O   LEU A  29       0.747  -0.111  27.760  1.00  0.61           O  
ATOM    453  CB  LEU A  29       3.776  -0.927  26.891  1.00  0.61           C  
ATOM    454  CG  LEU A  29       4.417  -1.757  25.829  1.00  0.61           C  
ATOM    455  CD1 LEU A  29       5.589  -2.451  26.380  1.00  0.61           C  
ATOM    456  CD2 LEU A  29       3.393  -2.781  25.350  1.00  0.61           C  
ATOM    457  H   LEU A  29       4.277   1.219  25.615  1.00  0.61           H  
ATOM    458  HA  LEU A  29       2.070  -0.594  25.727  1.00  0.61           H  
ATOM    459 1HB  LEU A  29       4.545  -0.340  27.403  1.00  0.61           H  
ATOM    460 2HB  LEU A  29       3.312  -1.595  27.575  1.00  0.61           H  
ATOM    461  HG  LEU A  29       4.741  -1.121  25.001  1.00  0.61           H  
ATOM    462 1HD1 LEU A  29       6.018  -3.055  25.601  1.00  0.61           H  
ATOM    463 2HD1 LEU A  29       6.319  -1.720  26.736  1.00  0.61           H  
ATOM    464 3HD1 LEU A  29       5.290  -3.080  27.183  1.00  0.61           H  
ATOM    465 1HD2 LEU A  29       3.828  -3.403  24.583  1.00  0.61           H  
ATOM    466 2HD2 LEU A  29       3.084  -3.404  26.187  1.00  0.61           H  
ATOM    467 3HD2 LEU A  29       2.539  -2.274  24.956  1.00  0.61           H  
ATOM    468  N   ILE A  30       2.180   1.554  28.201  1.00  0.62           N  
ATOM    469  CA  ILE A  30       1.319   2.057  29.253  1.00  0.62           C  
ATOM    470  C   ILE A  30      -0.015   2.472  28.672  1.00  0.62           C  
ATOM    471  O   ILE A  30      -1.063   2.099  29.200  1.00  0.62           O  
ATOM    472  CB  ILE A  30       1.931   3.255  29.983  1.00  0.62           C  
ATOM    473  CG1 ILE A  30       3.115   2.821  30.801  1.00  0.62           C  
ATOM    474  CG2 ILE A  30       0.892   3.909  30.830  1.00  0.62           C  
ATOM    475  CD1 ILE A  30       3.911   3.954  31.312  1.00  0.62           C  
ATOM    476  H   ILE A  30       3.064   2.014  27.999  1.00  0.62           H  
ATOM    477  HA  ILE A  30       1.150   1.263  29.977  1.00  0.62           H  
ATOM    478  HB  ILE A  30       2.294   3.970  29.242  1.00  0.62           H  
ATOM    479 1HG1 ILE A  30       2.762   2.250  31.641  1.00  0.62           H  
ATOM    480 2HG1 ILE A  30       3.753   2.190  30.198  1.00  0.62           H  
ATOM    481 1HG2 ILE A  30       1.324   4.773  31.311  1.00  0.62           H  
ATOM    482 2HG2 ILE A  30       0.076   4.224  30.197  1.00  0.62           H  
ATOM    483 3HG2 ILE A  30       0.525   3.209  31.583  1.00  0.62           H  
ATOM    484 1HD1 ILE A  30       4.734   3.571  31.884  1.00  0.62           H  
ATOM    485 2HD1 ILE A  30       4.281   4.536  30.474  1.00  0.62           H  
ATOM    486 3HD1 ILE A  30       3.297   4.585  31.938  1.00  0.62           H  
ATOM    487  N   LEU A  31       0.009   3.206  27.561  1.00  0.62           N  
ATOM    488  CA  LEU A  31      -1.229   3.626  26.934  1.00  0.62           C  
ATOM    489  C   LEU A  31      -2.080   2.412  26.566  1.00  0.62           C  
ATOM    490  O   LEU A  31      -3.280   2.387  26.856  1.00  0.62           O  
ATOM    491  CB  LEU A  31      -0.930   4.514  25.723  1.00  0.62           C  
ATOM    492  CG  LEU A  31      -2.138   5.010  24.956  1.00  0.62           C  
ATOM    493  CD1 LEU A  31      -3.031   5.821  25.879  1.00  0.62           C  
ATOM    494  CD2 LEU A  31      -1.663   5.873  23.810  1.00  0.62           C  
ATOM    495  H   LEU A  31       0.897   3.497  27.148  1.00  0.62           H  
ATOM    496  HA  LEU A  31      -1.786   4.224  27.652  1.00  0.62           H  
ATOM    497 1HB  LEU A  31      -0.361   5.379  26.059  1.00  0.62           H  
ATOM    498 2HB  LEU A  31      -0.302   3.949  25.031  1.00  0.62           H  
ATOM    499  HG  LEU A  31      -2.705   4.159  24.572  1.00  0.62           H  
ATOM    500 1HD1 LEU A  31      -3.896   6.178  25.322  1.00  0.62           H  
ATOM    501 2HD1 LEU A  31      -3.362   5.194  26.706  1.00  0.62           H  
ATOM    502 3HD1 LEU A  31      -2.473   6.672  26.268  1.00  0.62           H  
ATOM    503 1HD2 LEU A  31      -2.529   6.226  23.258  1.00  0.62           H  
ATOM    504 2HD2 LEU A  31      -1.102   6.727  24.196  1.00  0.62           H  
ATOM    505 3HD2 LEU A  31      -1.021   5.293  23.159  1.00  0.62           H  
ATOM    506  N   LEU A  32      -1.465   1.381  25.983  1.00  0.63           N  
ATOM    507  CA  LEU A  32      -2.202   0.176  25.630  1.00  0.63           C  
ATOM    508  C   LEU A  32      -2.820  -0.503  26.826  1.00  0.63           C  
ATOM    509  O   LEU A  32      -3.961  -0.940  26.768  1.00  0.63           O  
ATOM    510  CB  LEU A  32      -1.271  -0.820  24.951  1.00  0.63           C  
ATOM    511  CG  LEU A  32      -0.882  -0.426  23.621  1.00  0.63           C  
ATOM    512  CD1 LEU A  32       0.214  -1.294  23.122  1.00  0.63           C  
ATOM    513  CD2 LEU A  32      -2.105  -0.542  22.764  1.00  0.63           C  
ATOM    514  H   LEU A  32      -0.470   1.446  25.760  1.00  0.63           H  
ATOM    515  HA  LEU A  32      -2.998   0.457  24.942  1.00  0.63           H  
ATOM    516 1HB  LEU A  32      -0.371  -0.925  25.552  1.00  0.63           H  
ATOM    517 2HB  LEU A  32      -1.767  -1.788  24.897  1.00  0.63           H  
ATOM    518  HG  LEU A  32      -0.529   0.593  23.633  1.00  0.63           H  
ATOM    519 1HD1 LEU A  32       0.497  -0.980  22.142  1.00  0.63           H  
ATOM    520 2HD1 LEU A  32       1.052  -1.187  23.769  1.00  0.63           H  
ATOM    521 3HD1 LEU A  32      -0.115  -2.330  23.109  1.00  0.63           H  
ATOM    522 1HD2 LEU A  32      -1.867  -0.242  21.790  1.00  0.63           H  
ATOM    523 2HD2 LEU A  32      -2.457  -1.574  22.757  1.00  0.63           H  
ATOM    524 3HD2 LEU A  32      -2.886   0.106  23.152  1.00  0.63           H  
ATOM    525  N   PHE A  33      -2.104  -0.563  27.931  1.00  0.64           N  
ATOM    526  CA  PHE A  33      -2.656  -1.226  29.092  1.00  0.64           C  
ATOM    527  C   PHE A  33      -3.749  -0.373  29.739  1.00  0.64           C  
ATOM    528  O   PHE A  33      -4.706  -0.902  30.298  1.00  0.64           O  
ATOM    529  CB  PHE A  33      -1.530  -1.568  30.041  1.00  0.64           C  
ATOM    530  CG  PHE A  33      -0.636  -2.618  29.437  1.00  0.64           C  
ATOM    531  CD1 PHE A  33      -1.174  -3.652  28.671  1.00  0.64           C  
ATOM    532  CD2 PHE A  33       0.740  -2.570  29.592  1.00  0.64           C  
ATOM    533  CE1 PHE A  33      -0.352  -4.600  28.090  1.00  0.64           C  
ATOM    534  CE2 PHE A  33       1.538  -3.525  29.002  1.00  0.64           C  
ATOM    535  CZ  PHE A  33       0.995  -4.537  28.253  1.00  0.64           C  
ATOM    536  H   PHE A  33      -1.155  -0.189  27.952  1.00  0.64           H  
ATOM    537  HA  PHE A  33      -3.111  -2.161  28.766  1.00  0.64           H  
ATOM    538 1HB  PHE A  33      -0.935  -0.674  30.248  1.00  0.64           H  
ATOM    539 2HB  PHE A  33      -1.933  -1.944  30.969  1.00  0.64           H  
ATOM    540  HD1 PHE A  33      -2.255  -3.710  28.530  1.00  0.64           H  
ATOM    541  HD2 PHE A  33       1.186  -1.763  30.179  1.00  0.64           H  
ATOM    542  HE1 PHE A  33      -0.779  -5.402  27.503  1.00  0.64           H  
ATOM    543  HE2 PHE A  33       2.587  -3.482  29.123  1.00  0.64           H  
ATOM    544  HZ  PHE A  33       1.636  -5.287  27.791  1.00  0.64           H  
ATOM    545  N   LYS A  34      -3.610   0.952  29.675  1.00  0.66           N  
ATOM    546  CA  LYS A  34      -4.627   1.851  30.211  1.00  0.66           C  
ATOM    547  C   LYS A  34      -5.932   1.798  29.404  1.00  0.66           C  
ATOM    548  O   LYS A  34      -7.021   1.906  29.973  1.00  0.66           O  
ATOM    549  CB  LYS A  34      -4.106   3.291  30.286  1.00  0.66           C  
ATOM    550  CG  LYS A  34      -3.068   3.527  31.396  1.00  0.66           C  
ATOM    551  CD  LYS A  34      -2.468   4.935  31.345  1.00  0.66           C  
ATOM    552  CE  LYS A  34      -3.442   6.008  31.800  1.00  0.66           C  
ATOM    553  NZ  LYS A  34      -2.783   7.355  31.860  1.00  0.66           N  
ATOM    554  H   LYS A  34      -2.777   1.351  29.245  1.00  0.66           H  
ATOM    555  HA  LYS A  34      -4.858   1.529  31.225  1.00  0.66           H  
ATOM    556 1HB  LYS A  34      -3.639   3.549  29.334  1.00  0.66           H  
ATOM    557 2HB  LYS A  34      -4.939   3.973  30.439  1.00  0.66           H  
ATOM    558 1HG  LYS A  34      -3.542   3.387  32.367  1.00  0.66           H  
ATOM    559 2HG  LYS A  34      -2.266   2.798  31.303  1.00  0.66           H  
ATOM    560 1HD  LYS A  34      -1.592   4.979  31.996  1.00  0.66           H  
ATOM    561 2HD  LYS A  34      -2.153   5.157  30.327  1.00  0.66           H  
ATOM    562 1HE  LYS A  34      -4.280   6.053  31.108  1.00  0.66           H  
ATOM    563 2HE  LYS A  34      -3.812   5.755  32.792  1.00  0.66           H  
ATOM    564 1HZ  LYS A  34      -3.439   8.047  32.174  1.00  0.66           H  
ATOM    565 2HZ  LYS A  34      -1.989   7.305  32.527  1.00  0.66           H  
ATOM    566 3HZ  LYS A  34      -2.433   7.609  30.953  1.00  0.66           H  
ATOM    567  N   LYS A  35      -5.825   1.630  28.078  1.00  0.68           N  
ATOM    568  CA  LYS A  35      -7.008   1.609  27.215  1.00  0.68           C  
ATOM    569  C   LYS A  35      -7.556   0.203  26.957  1.00  0.68           C  
ATOM    570  O   LYS A  35      -8.771   0.017  26.855  1.00  0.68           O  
ATOM    571  CB  LYS A  35      -6.682   2.270  25.874  1.00  0.68           C  
ATOM    572  CG  LYS A  35      -6.276   3.736  25.973  1.00  0.68           C  
ATOM    573  CD  LYS A  35      -7.395   4.595  26.544  1.00  0.68           C  
ATOM    574  CE  LYS A  35      -7.002   6.066  26.589  1.00  0.68           C  
ATOM    575  NZ  LYS A  35      -8.080   6.909  27.186  1.00  0.68           N  
ATOM    576  H   LYS A  35      -4.897   1.579  27.658  1.00  0.68           H  
ATOM    577  HA  LYS A  35      -7.793   2.183  27.704  1.00  0.68           H  
ATOM    578 1HB  LYS A  35      -5.845   1.738  25.415  1.00  0.68           H  
ATOM    579 2HB  LYS A  35      -7.534   2.183  25.201  1.00  0.68           H  
ATOM    580 1HG  LYS A  35      -5.408   3.813  26.627  1.00  0.68           H  
ATOM    581 2HG  LYS A  35      -5.997   4.108  24.987  1.00  0.68           H  
ATOM    582 1HD  LYS A  35      -8.291   4.483  25.931  1.00  0.68           H  
ATOM    583 2HD  LYS A  35      -7.623   4.258  27.557  1.00  0.68           H  
ATOM    584 1HE  LYS A  35      -6.096   6.173  27.186  1.00  0.68           H  
ATOM    585 2HE  LYS A  35      -6.800   6.415  25.576  1.00  0.68           H  
ATOM    586 1HZ  LYS A  35      -7.784   7.875  27.202  1.00  0.68           H  
ATOM    587 2HZ  LYS A  35      -8.921   6.824  26.633  1.00  0.68           H  
ATOM    588 3HZ  LYS A  35      -8.265   6.598  28.130  1.00  0.68           H  
ATOM    589  N   TYR A  36      -6.672  -0.781  26.849  1.00  0.70           N  
ATOM    590  CA  TYR A  36      -7.060  -2.149  26.556  1.00  0.70           C  
ATOM    591  C   TYR A  36      -6.372  -3.107  27.543  1.00  0.70           C  
ATOM    592  O   TYR A  36      -5.626  -3.985  27.098  1.00  0.70           O  
ATOM    593  CB  TYR A  36      -6.615  -2.518  25.141  1.00  0.70           C  
ATOM    594  CG  TYR A  36      -7.056  -1.561  24.071  1.00  0.70           C  
ATOM    595  CD1 TYR A  36      -6.138  -0.644  23.588  1.00  0.70           C  
ATOM    596  CD2 TYR A  36      -8.343  -1.581  23.577  1.00  0.70           C  
ATOM    597  CE1 TYR A  36      -6.500   0.250  22.611  1.00  0.70           C  
ATOM    598  CE2 TYR A  36      -8.711  -0.684  22.598  1.00  0.70           C  
ATOM    599  CZ  TYR A  36      -7.795   0.229  22.116  1.00  0.70           C  
ATOM    600  OH  TYR A  36      -8.167   1.122  21.141  1.00  0.70           O  
ATOM    601  H   TYR A  36      -5.686  -0.589  26.952  1.00  0.70           H  
ATOM    602  HA  TYR A  36      -8.138  -2.248  26.624  1.00  0.70           H  
ATOM    603 1HB  TYR A  36      -5.523  -2.574  25.113  1.00  0.70           H  
ATOM    604 2HB  TYR A  36      -6.995  -3.507  24.888  1.00  0.70           H  
ATOM    605  HD1 TYR A  36      -5.123  -0.637  23.988  1.00  0.70           H  
ATOM    606  HD2 TYR A  36      -9.066  -2.302  23.958  1.00  0.70           H  
ATOM    607  HE1 TYR A  36      -5.773   0.969  22.232  1.00  0.70           H  
ATOM    608  HE2 TYR A  36      -9.727  -0.697  22.203  1.00  0.70           H  
ATOM    609  HH  TYR A  36      -9.039   0.893  20.811  1.00  0.70           H  
ATOM    610  N   PRO A  37      -6.688  -3.058  28.857  1.00  0.72           N  
ATOM    611  CA  PRO A  37      -5.990  -3.739  29.950  1.00  0.72           C  
ATOM    612  C   PRO A  37      -5.978  -5.244  29.826  1.00  0.72           C  
ATOM    613  O   PRO A  37      -5.097  -5.911  30.363  1.00  0.72           O  
ATOM    614  CB  PRO A  37      -6.783  -3.304  31.188  1.00  0.72           C  
ATOM    615  CG  PRO A  37      -8.140  -2.890  30.659  1.00  0.72           C  
ATOM    616  CD  PRO A  37      -7.855  -2.274  29.312  1.00  0.72           C  
ATOM    617  HA  PRO A  37      -4.961  -3.361  30.003  1.00  0.72           H  
ATOM    618 1HB  PRO A  37      -6.842  -4.135  31.905  1.00  0.72           H  
ATOM    619 2HB  PRO A  37      -6.258  -2.477  31.692  1.00  0.72           H  
ATOM    620 1HG  PRO A  37      -8.804  -3.766  30.596  1.00  0.72           H  
ATOM    621 2HG  PRO A  37      -8.612  -2.179  31.352  1.00  0.72           H  
ATOM    622 1HD  PRO A  37      -8.728  -2.400  28.674  1.00  0.72           H  
ATOM    623 2HD  PRO A  37      -7.575  -1.216  29.445  1.00  0.72           H  
ATOM    624  N   GLU A  38      -6.900  -5.790  29.053  1.00  0.73           N  
ATOM    625  CA  GLU A  38      -6.971  -7.226  28.864  1.00  0.73           C  
ATOM    626  C   GLU A  38      -5.681  -7.717  28.204  1.00  0.73           C  
ATOM    627  O   GLU A  38      -5.240  -8.838  28.431  1.00  0.73           O  
ATOM    628  CB  GLU A  38      -8.180  -7.585  27.999  1.00  0.73           C  
ATOM    629  CG  GLU A  38      -9.549  -7.314  28.655  1.00  0.73           C  
ATOM    630  CD  GLU A  38      -9.825  -8.148  29.894  1.00  0.73           C  
ATOM    631  OE1 GLU A  38      -9.702  -9.357  29.838  1.00  0.73           O  
ATOM    632  OE2 GLU A  38     -10.158  -7.574  30.906  1.00  0.73           O  
ATOM    633  H   GLU A  38      -7.589  -5.207  28.606  1.00  0.73           H  
ATOM    634  HA  GLU A  38      -7.069  -7.706  29.838  1.00  0.73           H  
ATOM    635 1HB  GLU A  38      -8.136  -7.016  27.069  1.00  0.73           H  
ATOM    636 2HB  GLU A  38      -8.135  -8.642  27.737  1.00  0.73           H  
ATOM    637 1HG  GLU A  38      -9.591  -6.259  28.930  1.00  0.73           H  
ATOM    638 2HG  GLU A  38     -10.332  -7.498  27.920  1.00  0.73           H  
ATOM    639  N   PHE A  39      -5.044  -6.861  27.404  1.00  0.75           N  
ATOM    640  CA  PHE A  39      -3.802  -7.204  26.719  1.00  0.75           C  
ATOM    641  C   PHE A  39      -2.698  -7.534  27.725  1.00  0.75           C  
ATOM    642  O   PHE A  39      -1.796  -8.316  27.438  1.00  0.75           O  
ATOM    643  CB  PHE A  39      -3.422  -6.063  25.766  1.00  0.75           C  
ATOM    644  CG  PHE A  39      -2.232  -6.282  24.840  1.00  0.75           C  
ATOM    645  CD1 PHE A  39      -2.198  -7.364  23.989  1.00  0.75           C  
ATOM    646  CD2 PHE A  39      -1.195  -5.338  24.756  1.00  0.75           C  
ATOM    647  CE1 PHE A  39      -1.154  -7.545  23.099  1.00  0.75           C  
ATOM    648  CE2 PHE A  39      -0.151  -5.508  23.866  1.00  0.75           C  
ATOM    649  CZ  PHE A  39      -0.133  -6.618  23.037  1.00  0.75           C  
ATOM    650  H   PHE A  39      -5.417  -5.919  27.278  1.00  0.75           H  
ATOM    651  HA  PHE A  39      -3.983  -8.093  26.113  1.00  0.75           H  
ATOM    652 1HB  PHE A  39      -4.287  -5.826  25.146  1.00  0.75           H  
ATOM    653 2HB  PHE A  39      -3.220  -5.170  26.363  1.00  0.75           H  
ATOM    654  HD1 PHE A  39      -3.006  -8.082  24.040  1.00  0.75           H  
ATOM    655  HD2 PHE A  39      -1.223  -4.456  25.398  1.00  0.75           H  
ATOM    656  HE1 PHE A  39      -1.139  -8.415  22.442  1.00  0.75           H  
ATOM    657  HE2 PHE A  39       0.649  -4.770  23.812  1.00  0.75           H  
ATOM    658  HZ  PHE A  39       0.684  -6.761  22.334  1.00  0.75           H  
ATOM    659  N   LEU A  40      -2.772  -6.962  28.930  1.00  0.76           N  
ATOM    660  CA  LEU A  40      -1.785  -7.204  29.975  1.00  0.76           C  
ATOM    661  C   LEU A  40      -1.744  -8.691  30.325  1.00  0.76           C  
ATOM    662  O   LEU A  40      -0.706  -9.229  30.709  1.00  0.76           O  
ATOM    663  CB  LEU A  40      -2.125  -6.410  31.242  1.00  0.76           C  
ATOM    664  CG  LEU A  40      -0.994  -6.282  32.262  1.00  0.76           C  
ATOM    665  CD1 LEU A  40       0.132  -5.492  31.683  1.00  0.76           C  
ATOM    666  CD2 LEU A  40      -1.482  -5.655  33.513  1.00  0.76           C  
ATOM    667  H   LEU A  40      -3.566  -6.374  29.167  1.00  0.76           H  
ATOM    668  HA  LEU A  40      -0.801  -6.913  29.614  1.00  0.76           H  
ATOM    669 1HB  LEU A  40      -2.436  -5.405  30.951  1.00  0.76           H  
ATOM    670 2HB  LEU A  40      -2.968  -6.895  31.736  1.00  0.76           H  
ATOM    671  HG  LEU A  40      -0.621  -7.244  32.474  1.00  0.76           H  
ATOM    672 1HD1 LEU A  40       0.928  -5.416  32.404  1.00  0.76           H  
ATOM    673 2HD1 LEU A  40       0.495  -5.976  30.781  1.00  0.76           H  
ATOM    674 3HD1 LEU A  40      -0.227  -4.506  31.457  1.00  0.76           H  
ATOM    675 1HD2 LEU A  40      -0.649  -5.608  34.208  1.00  0.76           H  
ATOM    676 2HD2 LEU A  40      -1.851  -4.650  33.311  1.00  0.76           H  
ATOM    677 3HD2 LEU A  40      -2.279  -6.257  33.943  1.00  0.76           H  
ATOM    678  N   LYS A  41      -2.892  -9.369  30.178  1.00  0.77           N  
ATOM    679  CA  LYS A  41      -3.056 -10.772  30.531  1.00  0.77           C  
ATOM    680  C   LYS A  41      -2.279 -11.687  29.597  1.00  0.77           C  
ATOM    681  O   LYS A  41      -2.114 -12.874  29.886  1.00  0.77           O  
ATOM    682  CB  LYS A  41      -4.531 -11.169  30.505  1.00  0.77           C  
ATOM    683  CG  LYS A  41      -5.383 -10.506  31.576  1.00  0.77           C  
ATOM    684  CD  LYS A  41      -6.841 -10.918  31.440  1.00  0.77           C  
ATOM    685  CE  LYS A  41      -7.713 -10.282  32.511  1.00  0.77           C  
ATOM    686  NZ  LYS A  41      -9.148 -10.626  32.324  1.00  0.77           N  
ATOM    687  H   LYS A  41      -3.705  -8.901  29.780  1.00  0.77           H  
ATOM    688  HA  LYS A  41      -2.670 -10.916  31.540  1.00  0.77           H  
ATOM    689 1HB  LYS A  41      -4.955 -10.947  29.534  1.00  0.77           H  
ATOM    690 2HB  LYS A  41      -4.612 -12.245  30.646  1.00  0.77           H  
ATOM    691 1HG  LYS A  41      -5.013 -10.777  32.565  1.00  0.77           H  
ATOM    692 2HG  LYS A  41      -5.316  -9.421  31.459  1.00  0.77           H  
ATOM    693 1HD  LYS A  41      -7.212 -10.591  30.459  1.00  0.77           H  
ATOM    694 2HD  LYS A  41      -6.929 -12.002  31.500  1.00  0.77           H  
ATOM    695 1HE  LYS A  41      -7.389 -10.626  33.490  1.00  0.77           H  
ATOM    696 2HE  LYS A  41      -7.605  -9.196  32.459  1.00  0.77           H  
ATOM    697 1HZ  LYS A  41      -9.704 -10.180  33.034  1.00  0.77           H  
ATOM    698 2HZ  LYS A  41      -9.440 -10.275  31.395  1.00  0.77           H  
ATOM    699 3HZ  LYS A  41      -9.279 -11.620  32.365  1.00  0.77           H  
ATOM    700  N   LYS A  42      -1.821 -11.150  28.462  1.00  0.77           N  
ATOM    701  CA  LYS A  42      -1.076 -11.934  27.498  1.00  0.77           C  
ATOM    702  C   LYS A  42       0.406 -12.033  27.873  1.00  0.77           C  
ATOM    703  O   LYS A  42       1.146 -12.800  27.251  1.00  0.77           O  
ATOM    704  CB  LYS A  42      -1.216 -11.338  26.086  1.00  0.77           C  
ATOM    705  CG  LYS A  42      -2.636 -11.324  25.500  1.00  0.77           C  
ATOM    706  CD  LYS A  42      -3.167 -12.751  25.313  1.00  0.77           C  
ATOM    707  CE  LYS A  42      -2.359 -13.499  24.257  1.00  0.77           C  
ATOM    708  NZ  LYS A  42      -2.832 -14.889  24.038  1.00  0.77           N  
ATOM    709  H   LYS A  42      -1.967 -10.161  28.258  1.00  0.77           H  
ATOM    710  HA  LYS A  42      -1.484 -12.944  27.488  1.00  0.77           H  
ATOM    711 1HB  LYS A  42      -0.879 -10.309  26.106  1.00  0.77           H  
ATOM    712 2HB  LYS A  42      -0.565 -11.876  25.396  1.00  0.77           H  
ATOM    713 1HG  LYS A  42      -3.298 -10.773  26.178  1.00  0.77           H  
ATOM    714 2HG  LYS A  42      -2.624 -10.810  24.539  1.00  0.77           H  
ATOM    715 1HD  LYS A  42      -3.103 -13.291  26.260  1.00  0.77           H  
ATOM    716 2HD  LYS A  42      -4.211 -12.716  25.000  1.00  0.77           H  
ATOM    717 1HE  LYS A  42      -2.410 -12.968  23.316  1.00  0.77           H  
ATOM    718 2HE  LYS A  42      -1.321 -13.539  24.587  1.00  0.77           H  
ATOM    719 1HZ  LYS A  42      -2.195 -15.316  23.342  1.00  0.77           H  
ATOM    720 2HZ  LYS A  42      -2.775 -15.409  24.897  1.00  0.77           H  
ATOM    721 3HZ  LYS A  42      -3.781 -14.899  23.698  1.00  0.77           H  
ATOM    722  N   PHE A  43       0.857 -11.267  28.877  1.00  0.78           N  
ATOM    723  CA  PHE A  43       2.273 -11.293  29.223  1.00  0.78           C  
ATOM    724  C   PHE A  43       2.451 -11.569  30.715  1.00  0.78           C  
ATOM    725  O   PHE A  43       2.193 -10.685  31.538  1.00  0.78           O  
ATOM    726  CB  PHE A  43       2.884  -9.946  28.866  1.00  0.78           C  
ATOM    727  CG  PHE A  43       2.622  -9.589  27.459  1.00  0.78           C  
ATOM    728  CD1 PHE A  43       1.557  -8.745  27.163  1.00  0.78           C  
ATOM    729  CD2 PHE A  43       3.351 -10.129  26.427  1.00  0.78           C  
ATOM    730  CE1 PHE A  43       1.246  -8.438  25.875  1.00  0.78           C  
ATOM    731  CE2 PHE A  43       3.028  -9.832  25.119  1.00  0.78           C  
ATOM    732  CZ  PHE A  43       1.973  -8.983  24.842  1.00  0.78           C  
ATOM    733  H   PHE A  43       0.224 -10.654  29.397  1.00  0.78           H  
ATOM    734  HA  PHE A  43       2.772 -12.086  28.661  1.00  0.78           H  
ATOM    735 1HB  PHE A  43       2.445  -9.189  29.488  1.00  0.78           H  
ATOM    736 2HB  PHE A  43       3.962  -9.955  29.036  1.00  0.78           H  
ATOM    737  HD1 PHE A  43       0.958  -8.326  27.979  1.00  0.78           H  
ATOM    738  HD2 PHE A  43       4.178 -10.809  26.656  1.00  0.78           H  
ATOM    739  HE1 PHE A  43       0.406  -7.778  25.676  1.00  0.78           H  
ATOM    740  HE2 PHE A  43       3.603 -10.272  24.305  1.00  0.78           H  
ATOM    741  HZ  PHE A  43       1.718  -8.751  23.813  1.00  0.78           H  
ATOM    742  N   ASP A  44       2.944 -12.759  31.070  1.00  0.78           N  
ATOM    743  CA  ASP A  44       3.068 -13.136  32.483  1.00  0.78           C  
ATOM    744  C   ASP A  44       3.939 -12.168  33.262  1.00  0.78           C  
ATOM    745  O   ASP A  44       3.651 -11.839  34.414  1.00  0.78           O  
ATOM    746  CB  ASP A  44       3.645 -14.549  32.612  1.00  0.78           C  
ATOM    747  CG  ASP A  44       2.663 -15.651  32.236  1.00  0.78           C  
ATOM    748  OD1 ASP A  44       1.482 -15.364  32.137  1.00  0.78           O  
ATOM    749  OD2 ASP A  44       3.087 -16.764  32.054  1.00  0.78           O  
ATOM    750  H   ASP A  44       3.201 -13.422  30.350  1.00  0.78           H  
ATOM    751  HA  ASP A  44       2.079 -13.126  32.929  1.00  0.78           H  
ATOM    752 1HB  ASP A  44       4.529 -14.630  31.972  1.00  0.78           H  
ATOM    753 2HB  ASP A  44       3.977 -14.709  33.638  1.00  0.78           H  
ATOM    754  N   GLU A  45       4.984 -11.695  32.612  1.00  0.78           N  
ATOM    755  CA  GLU A  45       5.922 -10.751  33.185  1.00  0.78           C  
ATOM    756  C   GLU A  45       5.340  -9.337  33.413  1.00  0.78           C  
ATOM    757  O   GLU A  45       5.917  -8.545  34.158  1.00  0.78           O  
ATOM    758  CB  GLU A  45       7.167 -10.739  32.294  1.00  0.78           C  
ATOM    759  CG  GLU A  45       6.894 -10.339  30.853  1.00  0.78           C  
ATOM    760  CD  GLU A  45       6.409 -11.509  30.007  1.00  0.78           C  
ATOM    761  OE1 GLU A  45       6.111 -12.536  30.573  1.00  0.78           O  
ATOM    762  OE2 GLU A  45       6.321 -11.367  28.809  1.00  0.78           O  
ATOM    763  H   GLU A  45       5.134 -12.013  31.668  1.00  0.78           H  
ATOM    764  HA  GLU A  45       6.224 -11.135  34.160  1.00  0.78           H  
ATOM    765 1HB  GLU A  45       7.902 -10.041  32.704  1.00  0.78           H  
ATOM    766 2HB  GLU A  45       7.620 -11.729  32.289  1.00  0.78           H  
ATOM    767 1HG  GLU A  45       6.148  -9.590  30.852  1.00  0.78           H  
ATOM    768 2HG  GLU A  45       7.799  -9.916  30.418  1.00  0.78           H  
ATOM    769  N   LEU A  46       4.210  -9.010  32.764  1.00  0.77           N  
ATOM    770  CA  LEU A  46       3.606  -7.690  32.915  1.00  0.77           C  
ATOM    771  C   LEU A  46       2.282  -7.801  33.682  1.00  0.77           C  
ATOM    772  O   LEU A  46       1.793  -6.823  34.239  1.00  0.77           O  
ATOM    773  CB  LEU A  46       3.357  -7.046  31.549  1.00  0.77           C  
ATOM    774  CG  LEU A  46       4.585  -6.929  30.620  1.00  0.77           C  
ATOM    775  CD1 LEU A  46       4.172  -6.303  29.305  1.00  0.77           C  
ATOM    776  CD2 LEU A  46       5.690  -6.153  31.297  1.00  0.77           C  
ATOM    777  H   LEU A  46       3.741  -9.694  32.180  1.00  0.77           H  
ATOM    778  HA  LEU A  46       4.284  -7.057  33.483  1.00  0.77           H  
ATOM    779 1HB  LEU A  46       2.587  -7.612  31.044  1.00  0.77           H  
ATOM    780 2HB  LEU A  46       2.993  -6.053  31.697  1.00  0.77           H  
ATOM    781  HG  LEU A  46       4.935  -7.909  30.391  1.00  0.77           H  
ATOM    782 1HD1 LEU A  46       5.034  -6.254  28.644  1.00  0.77           H  
ATOM    783 2HD1 LEU A  46       3.393  -6.900  28.839  1.00  0.77           H  
ATOM    784 3HD1 LEU A  46       3.804  -5.313  29.490  1.00  0.77           H  
ATOM    785 1HD2 LEU A  46       6.548  -6.110  30.632  1.00  0.77           H  
ATOM    786 2HD2 LEU A  46       5.353  -5.155  31.522  1.00  0.77           H  
ATOM    787 3HD2 LEU A  46       5.979  -6.650  32.222  1.00  0.77           H  
ATOM    788  N   LYS A  47       1.729  -9.016  33.738  1.00  0.76           N  
ATOM    789  CA  LYS A  47       0.419  -9.341  34.321  1.00  0.76           C  
ATOM    790  C   LYS A  47       0.177  -8.739  35.701  1.00  0.76           C  
ATOM    791  O   LYS A  47      -0.956  -8.408  36.056  1.00  0.76           O  
ATOM    792  CB  LYS A  47       0.237 -10.854  34.370  1.00  0.76           C  
ATOM    793  CG  LYS A  47      -1.155 -11.328  34.778  1.00  0.76           C  
ATOM    794  CD  LYS A  47      -1.228 -12.860  34.778  1.00  0.76           C  
ATOM    795  CE  LYS A  47      -1.130 -13.423  33.345  1.00  0.76           C  
ATOM    796  NZ  LYS A  47      -1.238 -14.913  33.313  1.00  0.76           N  
ATOM    797  H   LYS A  47       2.204  -9.774  33.256  1.00  0.76           H  
ATOM    798  HA  LYS A  47      -0.349  -8.964  33.660  1.00  0.76           H  
ATOM    799 1HB  LYS A  47       0.443 -11.265  33.381  1.00  0.76           H  
ATOM    800 2HB  LYS A  47       0.966 -11.289  35.059  1.00  0.76           H  
ATOM    801 1HG  LYS A  47      -1.382 -10.957  35.779  1.00  0.76           H  
ATOM    802 2HG  LYS A  47      -1.892 -10.931  34.079  1.00  0.76           H  
ATOM    803 1HD  LYS A  47      -0.402 -13.258  35.373  1.00  0.76           H  
ATOM    804 2HD  LYS A  47      -2.167 -13.183  35.224  1.00  0.76           H  
ATOM    805 1HE  LYS A  47      -1.926 -13.000  32.735  1.00  0.76           H  
ATOM    806 2HE  LYS A  47      -0.178 -13.133  32.919  1.00  0.76           H  
ATOM    807 1HZ  LYS A  47      -1.148 -15.231  32.349  1.00  0.76           H  
ATOM    808 2HZ  LYS A  47      -0.491 -15.317  33.866  1.00  0.76           H  
ATOM    809 3HZ  LYS A  47      -2.126 -15.201  33.685  1.00  0.76           H  
ATOM    810  N   HIS A  48       1.229  -8.616  36.499  1.00  0.75           N  
ATOM    811  CA  HIS A  48       1.107  -8.138  37.869  1.00  0.75           C  
ATOM    812  C   HIS A  48       1.246  -6.615  38.004  1.00  0.75           C  
ATOM    813  O   HIS A  48       1.285  -6.096  39.120  1.00  0.75           O  
ATOM    814  CB  HIS A  48       2.165  -8.823  38.729  1.00  0.75           C  
ATOM    815  CG  HIS A  48       1.967 -10.306  38.813  1.00  0.75           C  
ATOM    816  ND1 HIS A  48       0.949 -10.885  39.542  1.00  0.75           N  
ATOM    817  CD2 HIS A  48       2.645 -11.327  38.236  1.00  0.75           C  
ATOM    818  CE1 HIS A  48       1.016 -12.200  39.418  1.00  0.75           C  
ATOM    819  NE2 HIS A  48       2.036 -12.492  38.632  1.00  0.75           N  
ATOM    820  H   HIS A  48       2.137  -8.880  36.143  1.00  0.75           H  
ATOM    821  HA  HIS A  48       0.127  -8.412  38.256  1.00  0.75           H  
ATOM    822 1HB  HIS A  48       3.155  -8.628  38.312  1.00  0.75           H  
ATOM    823 2HB  HIS A  48       2.141  -8.412  39.737  1.00  0.75           H  
ATOM    824  HD2 HIS A  48       3.513 -11.241  37.577  1.00  0.75           H  
ATOM    825  HE1 HIS A  48       0.343 -12.920  39.883  1.00  0.75           H  
ATOM    826  HE2 HIS A  48       2.327 -13.419  38.356  1.00  0.75           H  
ATOM    827  N   LEU A  49       1.287  -5.899  36.882  1.00  0.74           N  
ATOM    828  CA  LEU A  49       1.368  -4.439  36.904  1.00  0.74           C  
ATOM    829  C   LEU A  49      -0.054  -3.878  36.966  1.00  0.74           C  
ATOM    830  O   LEU A  49      -0.860  -4.111  36.071  1.00  0.74           O  
ATOM    831  CB  LEU A  49       2.066  -3.951  35.629  1.00  0.74           C  
ATOM    832  CG  LEU A  49       3.494  -4.445  35.407  1.00  0.74           C  
ATOM    833  CD1 LEU A  49       3.985  -4.031  34.002  1.00  0.74           C  
ATOM    834  CD2 LEU A  49       4.372  -3.870  36.471  1.00  0.74           C  
ATOM    835  H   LEU A  49       1.274  -6.371  35.978  1.00  0.74           H  
ATOM    836  HA  LEU A  49       1.919  -4.114  37.787  1.00  0.74           H  
ATOM    837 1HB  LEU A  49       1.469  -4.241  34.766  1.00  0.74           H  
ATOM    838 2HB  LEU A  49       2.105  -2.879  35.680  1.00  0.74           H  
ATOM    839  HG  LEU A  49       3.517  -5.528  35.471  1.00  0.74           H  
ATOM    840 1HD1 LEU A  49       5.000  -4.398  33.856  1.00  0.74           H  
ATOM    841 2HD1 LEU A  49       3.330  -4.460  33.259  1.00  0.74           H  
ATOM    842 3HD1 LEU A  49       3.984  -2.981  33.901  1.00  0.74           H  
ATOM    843 1HD2 LEU A  49       5.384  -4.232  36.325  1.00  0.74           H  
ATOM    844 2HD2 LEU A  49       4.359  -2.788  36.412  1.00  0.74           H  
ATOM    845 3HD2 LEU A  49       4.012  -4.183  37.452  1.00  0.74           H  
ATOM    846  N   LYS A  50      -0.383  -3.145  38.025  1.00  0.73           N  
ATOM    847  CA  LYS A  50      -1.767  -2.692  38.191  1.00  0.73           C  
ATOM    848  C   LYS A  50      -2.000  -1.203  37.968  1.00  0.73           C  
ATOM    849  O   LYS A  50      -3.146  -0.756  37.893  1.00  0.73           O  
ATOM    850  CB  LYS A  50      -2.267  -3.116  39.564  1.00  0.73           C  
ATOM    851  CG  LYS A  50      -2.242  -4.643  39.769  1.00  0.73           C  
ATOM    852  CD  LYS A  50      -3.191  -5.352  38.787  1.00  0.73           C  
ATOM    853  CE  LYS A  50      -3.209  -6.866  39.002  1.00  0.73           C  
ATOM    854  NZ  LYS A  50      -4.152  -7.558  38.057  1.00  0.73           N  
ATOM    855  H   LYS A  50       0.312  -2.935  38.753  1.00  0.73           H  
ATOM    856  HA  LYS A  50      -2.377  -3.214  37.456  1.00  0.73           H  
ATOM    857 1HB  LYS A  50      -1.636  -2.661  40.333  1.00  0.73           H  
ATOM    858 2HB  LYS A  50      -3.285  -2.761  39.712  1.00  0.73           H  
ATOM    859 1HG  LYS A  50      -1.225  -5.016  39.615  1.00  0.73           H  
ATOM    860 2HG  LYS A  50      -2.543  -4.877  40.788  1.00  0.73           H  
ATOM    861 1HD  LYS A  50      -4.202  -4.963  38.912  1.00  0.73           H  
ATOM    862 2HD  LYS A  50      -2.868  -5.151  37.762  1.00  0.73           H  
ATOM    863 1HE  LYS A  50      -2.201  -7.255  38.840  1.00  0.73           H  
ATOM    864 2HE  LYS A  50      -3.511  -7.081  40.026  1.00  0.73           H  
ATOM    865 1HZ  LYS A  50      -4.129  -8.553  38.225  1.00  0.73           H  
ATOM    866 2HZ  LYS A  50      -5.087  -7.214  38.204  1.00  0.73           H  
ATOM    867 3HZ  LYS A  50      -3.874  -7.371  37.100  1.00  0.73           H  
ATOM    868  N   THR A  51      -0.928  -0.439  37.875  1.00  0.72           N  
ATOM    869  CA  THR A  51      -1.040   1.002  37.713  1.00  0.72           C  
ATOM    870  C   THR A  51       0.104   1.561  36.894  1.00  0.72           C  
ATOM    871  O   THR A  51       1.164   0.948  36.766  1.00  0.72           O  
ATOM    872  CB  THR A  51      -1.105   1.732  39.064  1.00  0.72           C  
ATOM    873  OG1 THR A  51      -1.410   3.122  38.841  1.00  0.72           O  
ATOM    874  CG2 THR A  51       0.204   1.620  39.773  1.00  0.72           C  
ATOM    875  H   THR A  51      -0.018  -0.873  37.943  1.00  0.72           H  
ATOM    876  HA  THR A  51      -1.964   1.215  37.173  1.00  0.72           H  
ATOM    877  HB  THR A  51      -1.890   1.289  39.677  1.00  0.72           H  
ATOM    878  HG1 THR A  51      -1.541   3.559  39.690  1.00  0.72           H  
ATOM    879 1HG2 THR A  51       0.153   2.137  40.730  1.00  0.72           H  
ATOM    880 2HG2 THR A  51       0.420   0.570  39.938  1.00  0.72           H  
ATOM    881 3HG2 THR A  51       0.974   2.060  39.171  1.00  0.72           H  
ATOM    882  N   GLU A  52      -0.116   2.749  36.357  1.00  0.70           N  
ATOM    883  CA  GLU A  52       0.869   3.425  35.528  1.00  0.70           C  
ATOM    884  C   GLU A  52       2.227   3.615  36.195  1.00  0.70           C  
ATOM    885  O   GLU A  52       3.261   3.457  35.549  1.00  0.70           O  
ATOM    886  CB  GLU A  52       0.303   4.764  35.066  1.00  0.70           C  
ATOM    887  CG  GLU A  52       1.240   5.574  34.217  1.00  0.70           C  
ATOM    888  CD  GLU A  52       0.554   6.749  33.540  1.00  0.70           C  
ATOM    889  OE1 GLU A  52      -0.644   6.891  33.705  1.00  0.70           O  
ATOM    890  OE2 GLU A  52       1.211   7.494  32.857  1.00  0.70           O  
ATOM    891  H   GLU A  52      -1.008   3.194  36.542  1.00  0.70           H  
ATOM    892  HA  GLU A  52       1.020   2.814  34.638  1.00  0.70           H  
ATOM    893 1HB  GLU A  52      -0.607   4.593  34.491  1.00  0.70           H  
ATOM    894 2HB  GLU A  52       0.036   5.363  35.936  1.00  0.70           H  
ATOM    895 1HG  GLU A  52       2.040   5.955  34.852  1.00  0.70           H  
ATOM    896 2HG  GLU A  52       1.684   4.923  33.498  1.00  0.70           H  
ATOM    897  N   GLU A  53       2.253   3.932  37.486  1.00  0.69           N  
ATOM    898  CA  GLU A  53       3.544   4.119  38.145  1.00  0.69           C  
ATOM    899  C   GLU A  53       4.370   2.822  38.157  1.00  0.69           C  
ATOM    900  O   GLU A  53       5.587   2.837  37.941  1.00  0.69           O  
ATOM    901  CB  GLU A  53       3.326   4.612  39.577  1.00  0.69           C  
ATOM    902  CG  GLU A  53       2.788   6.038  39.673  1.00  0.69           C  
ATOM    903  CD  GLU A  53       2.496   6.472  41.092  1.00  0.69           C  
ATOM    904  OE1 GLU A  53       2.557   5.646  41.971  1.00  0.69           O  
ATOM    905  OE2 GLU A  53       2.215   7.632  41.293  1.00  0.69           O  
ATOM    906  H   GLU A  53       1.388   4.050  37.994  1.00  0.69           H  
ATOM    907  HA  GLU A  53       4.105   4.874  37.592  1.00  0.69           H  
ATOM    908 1HB  GLU A  53       2.621   3.952  40.083  1.00  0.69           H  
ATOM    909 2HB  GLU A  53       4.266   4.568  40.124  1.00  0.69           H  
ATOM    910 1HG  GLU A  53       3.519   6.720  39.240  1.00  0.69           H  
ATOM    911 2HG  GLU A  53       1.874   6.106  39.081  1.00  0.69           H  
ATOM    912  N   GLU A  54       3.698   1.693  38.397  1.00  0.68           N  
ATOM    913  CA  GLU A  54       4.360   0.396  38.426  1.00  0.68           C  
ATOM    914  C   GLU A  54       4.826   0.024  37.033  1.00  0.68           C  
ATOM    915  O   GLU A  54       5.921  -0.511  36.846  1.00  0.68           O  
ATOM    916  CB  GLU A  54       3.419  -0.684  38.973  1.00  0.68           C  
ATOM    917  CG  GLU A  54       3.106  -0.576  40.455  1.00  0.68           C  
ATOM    918  CD  GLU A  54       2.073  -1.587  40.893  1.00  0.68           C  
ATOM    919  OE1 GLU A  54       1.457  -2.186  40.027  1.00  0.68           O  
ATOM    920  OE2 GLU A  54       1.895  -1.759  42.076  1.00  0.68           O  
ATOM    921  H   GLU A  54       2.702   1.743  38.545  1.00  0.68           H  
ATOM    922  HA  GLU A  54       5.234   0.463  39.073  1.00  0.68           H  
ATOM    923 1HB  GLU A  54       2.473  -0.645  38.430  1.00  0.68           H  
ATOM    924 2HB  GLU A  54       3.852  -1.667  38.793  1.00  0.68           H  
ATOM    925 1HG  GLU A  54       4.023  -0.744  41.019  1.00  0.68           H  
ATOM    926 2HG  GLU A  54       2.760   0.430  40.676  1.00  0.68           H  
ATOM    927  N   MET A  55       3.991   0.331  36.043  1.00  0.67           N  
ATOM    928  CA  MET A  55       4.326   0.030  34.667  1.00  0.67           C  
ATOM    929  C   MET A  55       5.546   0.808  34.211  1.00  0.67           C  
ATOM    930  O   MET A  55       6.530   0.232  33.746  1.00  0.67           O  
ATOM    931  CB  MET A  55       3.108   0.330  33.786  1.00  0.67           C  
ATOM    932  CG  MET A  55       1.962  -0.635  33.968  1.00  0.67           C  
ATOM    933  SD  MET A  55       0.500  -0.250  33.041  1.00  0.67           S  
ATOM    934  CE  MET A  55      -0.513  -1.613  33.656  1.00  0.67           C  
ATOM    935  H   MET A  55       3.090   0.758  36.263  1.00  0.67           H  
ATOM    936  HA  MET A  55       4.575  -1.020  34.599  1.00  0.67           H  
ATOM    937 1HB  MET A  55       2.738   1.316  34.034  1.00  0.67           H  
ATOM    938 2HB  MET A  55       3.373   0.351  32.758  1.00  0.67           H  
ATOM    939 1HG  MET A  55       2.278  -1.609  33.656  1.00  0.67           H  
ATOM    940 2HG  MET A  55       1.699  -0.683  35.017  1.00  0.67           H  
ATOM    941 1HE  MET A  55      -1.502  -1.567  33.217  1.00  0.67           H  
ATOM    942 2HE  MET A  55      -0.042  -2.566  33.401  1.00  0.67           H  
ATOM    943 3HE  MET A  55      -0.602  -1.539  34.744  1.00  0.67           H  
ATOM    944  N   LYS A  56       5.528   2.113  34.437  1.00  0.67           N  
ATOM    945  CA  LYS A  56       6.620   2.978  34.030  1.00  0.67           C  
ATOM    946  C   LYS A  56       7.942   2.575  34.665  1.00  0.67           C  
ATOM    947  O   LYS A  56       8.991   2.613  34.021  1.00  0.67           O  
ATOM    948  CB  LYS A  56       6.289   4.425  34.369  1.00  0.67           C  
ATOM    949  CG  LYS A  56       7.318   5.432  33.899  1.00  0.67           C  
ATOM    950  CD  LYS A  56       6.864   6.854  34.192  1.00  0.67           C  
ATOM    951  CE  LYS A  56       7.905   7.873  33.745  1.00  0.67           C  
ATOM    952  NZ  LYS A  56       7.471   9.270  34.024  1.00  0.67           N  
ATOM    953  H   LYS A  56       4.707   2.535  34.870  1.00  0.67           H  
ATOM    954  HA  LYS A  56       6.736   2.890  32.957  1.00  0.67           H  
ATOM    955 1HB  LYS A  56       5.322   4.692  33.945  1.00  0.67           H  
ATOM    956 2HB  LYS A  56       6.195   4.520  35.455  1.00  0.67           H  
ATOM    957 1HG  LYS A  56       8.265   5.243  34.408  1.00  0.67           H  
ATOM    958 2HG  LYS A  56       7.471   5.320  32.828  1.00  0.67           H  
ATOM    959 1HD  LYS A  56       5.922   7.048  33.673  1.00  0.67           H  
ATOM    960 2HD  LYS A  56       6.696   6.962  35.264  1.00  0.67           H  
ATOM    961 1HE  LYS A  56       8.839   7.682  34.271  1.00  0.67           H  
ATOM    962 2HE  LYS A  56       8.074   7.764  32.673  1.00  0.67           H  
ATOM    963 1HZ  LYS A  56       8.186   9.913  33.714  1.00  0.67           H  
ATOM    964 2HZ  LYS A  56       6.610   9.461  33.530  1.00  0.67           H  
ATOM    965 3HZ  LYS A  56       7.323   9.385  35.016  1.00  0.67           H  
ATOM    966  N   ALA A  57       7.890   2.184  35.937  1.00  0.68           N  
ATOM    967  CA  ALA A  57       9.069   1.801  36.693  1.00  0.68           C  
ATOM    968  C   ALA A  57       9.555   0.367  36.440  1.00  0.68           C  
ATOM    969  O   ALA A  57      10.591  -0.027  36.985  1.00  0.68           O  
ATOM    970  CB  ALA A  57       8.771   1.952  38.171  1.00  0.68           C  
ATOM    971  H   ALA A  57       6.995   2.187  36.431  1.00  0.68           H  
ATOM    972  HA  ALA A  57       9.873   2.481  36.415  1.00  0.68           H  
ATOM    973 1HB  ALA A  57       9.659   1.713  38.750  1.00  0.68           H  
ATOM    974 2HB  ALA A  57       8.463   2.978  38.376  1.00  0.68           H  
ATOM    975 3HB  ALA A  57       7.961   1.270  38.438  1.00  0.68           H  
ATOM    976  N   SER A  58       8.821  -0.435  35.666  1.00  0.69           N  
ATOM    977  CA  SER A  58       9.226  -1.822  35.473  1.00  0.69           C  
ATOM    978  C   SER A  58      10.109  -2.041  34.255  1.00  0.69           C  
ATOM    979  O   SER A  58       9.696  -1.836  33.109  1.00  0.69           O  
ATOM    980  CB  SER A  58       8.011  -2.723  35.411  1.00  0.69           C  
ATOM    981  OG  SER A  58       7.376  -2.760  36.653  1.00  0.69           O  
ATOM    982  H   SER A  58       7.984  -0.088  35.196  1.00  0.69           H  
ATOM    983  HA  SER A  58       9.799  -2.122  36.349  1.00  0.69           H  
ATOM    984 1HB  SER A  58       7.313  -2.350  34.655  1.00  0.69           H  
ATOM    985 2HB  SER A  58       8.313  -3.726  35.119  1.00  0.69           H  
ATOM    986  HG  SER A  58       6.894  -1.908  36.739  1.00  0.69           H  
ATOM    987  N   GLU A  59      11.301  -2.583  34.507  1.00  0.69           N  
ATOM    988  CA  GLU A  59      12.277  -2.843  33.450  1.00  0.69           C  
ATOM    989  C   GLU A  59      11.722  -3.810  32.415  1.00  0.69           C  
ATOM    990  O   GLU A  59      11.991  -3.668  31.224  1.00  0.69           O  
ATOM    991  CB  GLU A  59      13.563  -3.417  34.050  1.00  0.69           C  
ATOM    992  CG  GLU A  59      14.374  -2.417  34.871  1.00  0.69           C  
ATOM    993  CD  GLU A  59      15.603  -3.026  35.514  1.00  0.69           C  
ATOM    994  OE1 GLU A  59      15.755  -4.223  35.453  1.00  0.69           O  
ATOM    995  OE2 GLU A  59      16.388  -2.288  36.063  1.00  0.69           O  
ATOM    996  H   GLU A  59      11.559  -2.750  35.469  1.00  0.69           H  
ATOM    997  HA  GLU A  59      12.511  -1.903  32.955  1.00  0.69           H  
ATOM    998 1HB  GLU A  59      13.320  -4.263  34.692  1.00  0.69           H  
ATOM    999 2HB  GLU A  59      14.200  -3.790  33.246  1.00  0.69           H  
ATOM   1000 1HG  GLU A  59      14.685  -1.600  34.221  1.00  0.69           H  
ATOM   1001 2HG  GLU A  59      13.731  -2.001  35.647  1.00  0.69           H  
ATOM   1002  N   ASP A  60      10.915  -4.768  32.861  1.00  0.69           N  
ATOM   1003  CA  ASP A  60      10.313  -5.736  31.954  1.00  0.69           C  
ATOM   1004  C   ASP A  60       9.412  -5.049  30.930  1.00  0.69           C  
ATOM   1005  O   ASP A  60       9.300  -5.501  29.784  1.00  0.69           O  
ATOM   1006  CB  ASP A  60       9.493  -6.765  32.732  1.00  0.69           C  
ATOM   1007  CG  ASP A  60      10.352  -7.754  33.534  1.00  0.69           C  
ATOM   1008  OD1 ASP A  60      11.535  -7.824  33.300  1.00  0.69           O  
ATOM   1009  OD2 ASP A  60       9.815  -8.414  34.385  1.00  0.69           O  
ATOM   1010  H   ASP A  60      10.730  -4.826  33.852  1.00  0.69           H  
ATOM   1011  HA  ASP A  60      11.112  -6.250  31.418  1.00  0.69           H  
ATOM   1012 1HB  ASP A  60       8.818  -6.251  33.418  1.00  0.69           H  
ATOM   1013 2HB  ASP A  60       8.868  -7.334  32.038  1.00  0.69           H  
ATOM   1014  N   LEU A  61       8.749  -3.959  31.339  1.00  0.68           N  
ATOM   1015  CA  LEU A  61       7.839  -3.286  30.438  1.00  0.68           C  
ATOM   1016  C   LEU A  61       8.687  -2.599  29.406  1.00  0.68           C  
ATOM   1017  O   LEU A  61       8.415  -2.674  28.206  1.00  0.68           O  
ATOM   1018  CB  LEU A  61       7.005  -2.220  31.143  1.00  0.68           C  
ATOM   1019  CG  LEU A  61       5.979  -1.603  30.273  1.00  0.68           C  
ATOM   1020  CD1 LEU A  61       5.057  -2.665  29.904  1.00  0.68           C  
ATOM   1021  CD2 LEU A  61       5.273  -0.535  30.960  1.00  0.68           C  
ATOM   1022  H   LEU A  61       8.911  -3.556  32.257  1.00  0.68           H  
ATOM   1023  HA  LEU A  61       7.198  -4.009  29.944  1.00  0.68           H  
ATOM   1024 1HB  LEU A  61       6.506  -2.667  32.001  1.00  0.68           H  
ATOM   1025 2HB  LEU A  61       7.664  -1.425  31.506  1.00  0.68           H  
ATOM   1026  HG  LEU A  61       6.448  -1.209  29.371  1.00  0.68           H  
ATOM   1027 1HD1 LEU A  61       4.327  -2.259  29.288  1.00  0.68           H  
ATOM   1028 2HD1 LEU A  61       5.590  -3.459  29.391  1.00  0.68           H  
ATOM   1029 3HD1 LEU A  61       4.589  -3.062  30.802  1.00  0.68           H  
ATOM   1030 1HD2 LEU A  61       4.505  -0.116  30.308  1.00  0.68           H  
ATOM   1031 2HD2 LEU A  61       4.825  -0.971  31.834  1.00  0.68           H  
ATOM   1032 3HD2 LEU A  61       5.973   0.238  31.247  1.00  0.68           H  
ATOM   1033  N   LYS A  62       9.739  -1.934  29.895  1.00  0.67           N  
ATOM   1034  CA  LYS A  62      10.654  -1.204  29.037  1.00  0.67           C  
ATOM   1035  C   LYS A  62      11.245  -2.118  27.981  1.00  0.67           C  
ATOM   1036  O   LYS A  62      11.208  -1.794  26.792  1.00  0.67           O  
ATOM   1037  CB  LYS A  62      11.766  -0.554  29.879  1.00  0.67           C  
ATOM   1038  CG  LYS A  62      12.791   0.275  29.082  1.00  0.67           C  
ATOM   1039  CD  LYS A  62      14.057  -0.542  28.776  1.00  0.67           C  
ATOM   1040  CE  LYS A  62      14.885  -0.823  30.023  1.00  0.67           C  
ATOM   1041  NZ  LYS A  62      16.077  -1.685  29.710  1.00  0.67           N  
ATOM   1042  H   LYS A  62       9.885  -1.937  30.908  1.00  0.67           H  
ATOM   1043  HA  LYS A  62      10.102  -0.433  28.513  1.00  0.67           H  
ATOM   1044 1HB  LYS A  62      11.318   0.086  30.640  1.00  0.67           H  
ATOM   1045 2HB  LYS A  62      12.322  -1.329  30.396  1.00  0.67           H  
ATOM   1046 1HG  LYS A  62      12.347   0.600  28.136  1.00  0.67           H  
ATOM   1047 2HG  LYS A  62      13.071   1.160  29.650  1.00  0.67           H  
ATOM   1048 1HD  LYS A  62      13.793  -1.491  28.318  1.00  0.67           H  
ATOM   1049 2HD  LYS A  62      14.684  -0.007  28.088  1.00  0.67           H  
ATOM   1050 1HE  LYS A  62      15.229   0.119  30.445  1.00  0.67           H  
ATOM   1051 2HE  LYS A  62      14.262  -1.340  30.758  1.00  0.67           H  
ATOM   1052 1HZ  LYS A  62      16.601  -1.868  30.544  1.00  0.67           H  
ATOM   1053 2HZ  LYS A  62      15.732  -2.580  29.319  1.00  0.67           H  
ATOM   1054 3HZ  LYS A  62      16.667  -1.227  29.030  1.00  0.67           H  
ATOM   1055  N   ASP A  63      11.745  -3.285  28.391  1.00  0.66           N  
ATOM   1056  CA  ASP A  63      12.337  -4.192  27.420  1.00  0.66           C  
ATOM   1057  C   ASP A  63      11.314  -4.658  26.396  1.00  0.66           C  
ATOM   1058  O   ASP A  63      11.600  -4.712  25.200  1.00  0.66           O  
ATOM   1059  CB  ASP A  63      12.997  -5.382  28.120  1.00  0.66           C  
ATOM   1060  CG  ASP A  63      14.322  -4.997  28.827  1.00  0.66           C  
ATOM   1061  OD1 ASP A  63      14.834  -3.912  28.573  1.00  0.66           O  
ATOM   1062  OD2 ASP A  63      14.822  -5.784  29.585  1.00  0.66           O  
ATOM   1063  H   ASP A  63      11.735  -3.522  29.384  1.00  0.66           H  
ATOM   1064  HA  ASP A  63      13.116  -3.651  26.884  1.00  0.66           H  
ATOM   1065 1HB  ASP A  63      12.304  -5.779  28.872  1.00  0.66           H  
ATOM   1066 2HB  ASP A  63      13.190  -6.174  27.399  1.00  0.66           H  
ATOM   1067  N   HIS A  64      10.086  -4.921  26.832  1.00  0.66           N  
ATOM   1068  CA  HIS A  64       9.057  -5.356  25.901  1.00  0.66           C  
ATOM   1069  C   HIS A  64       8.793  -4.236  24.891  1.00  0.66           C  
ATOM   1070  O   HIS A  64       8.739  -4.472  23.679  1.00  0.66           O  
ATOM   1071  CB  HIS A  64       7.802  -5.790  26.676  1.00  0.66           C  
ATOM   1072  CG  HIS A  64       6.690  -6.358  25.838  1.00  0.66           C  
ATOM   1073  ND1 HIS A  64       6.840  -7.508  25.095  1.00  0.66           N  
ATOM   1074  CD2 HIS A  64       5.398  -5.988  25.689  1.00  0.66           C  
ATOM   1075  CE1 HIS A  64       5.703  -7.788  24.494  1.00  0.66           C  
ATOM   1076  NE2 HIS A  64       4.815  -6.881  24.844  1.00  0.66           N  
ATOM   1077  H   HIS A  64       9.861  -4.867  27.828  1.00  0.66           H  
ATOM   1078  HA  HIS A  64       9.412  -6.221  25.344  1.00  0.66           H  
ATOM   1079 1HB  HIS A  64       8.081  -6.534  27.424  1.00  0.66           H  
ATOM   1080 2HB  HIS A  64       7.407  -4.931  27.222  1.00  0.66           H  
ATOM   1081  HD2 HIS A  64       4.908  -5.152  26.150  1.00  0.66           H  
ATOM   1082  HE1 HIS A  64       5.526  -8.632  23.832  1.00  0.66           H  
ATOM   1083  HE2 HIS A  64       3.849  -6.843  24.546  1.00  0.66           H  
ATOM   1084  N   GLY A  65       8.665  -3.010  25.393  1.00  0.67           N  
ATOM   1085  CA  GLY A  65       8.410  -1.835  24.572  1.00  0.67           C  
ATOM   1086  C   GLY A  65       9.486  -1.658  23.518  1.00  0.67           C  
ATOM   1087  O   GLY A  65       9.188  -1.480  22.334  1.00  0.67           O  
ATOM   1088  H   GLY A  65       8.730  -2.889  26.403  1.00  0.67           H  
ATOM   1089 1HA  GLY A  65       7.437  -1.917  24.092  1.00  0.67           H  
ATOM   1090 2HA  GLY A  65       8.382  -0.964  25.223  1.00  0.67           H  
ATOM   1091  N   VAL A  66      10.744  -1.714  23.944  1.00  0.69           N  
ATOM   1092  CA  VAL A  66      11.858  -1.533  23.031  1.00  0.69           C  
ATOM   1093  C   VAL A  66      11.866  -2.601  21.951  1.00  0.69           C  
ATOM   1094  O   VAL A  66      12.080  -2.290  20.777  1.00  0.69           O  
ATOM   1095  CB  VAL A  66      13.182  -1.535  23.798  1.00  0.69           C  
ATOM   1096  CG1 VAL A  66      14.348  -1.562  22.833  1.00  0.69           C  
ATOM   1097  CG2 VAL A  66      13.248  -0.293  24.643  1.00  0.69           C  
ATOM   1098  H   VAL A  66      10.930  -1.873  24.936  1.00  0.69           H  
ATOM   1099  HA  VAL A  66      11.748  -0.561  22.555  1.00  0.69           H  
ATOM   1100  HB  VAL A  66      13.234  -2.427  24.432  1.00  0.69           H  
ATOM   1101 1HG1 VAL A  66      15.282  -1.561  23.392  1.00  0.69           H  
ATOM   1102 2HG1 VAL A  66      14.294  -2.461  22.217  1.00  0.69           H  
ATOM   1103 3HG1 VAL A  66      14.305  -0.687  22.202  1.00  0.69           H  
ATOM   1104 1HG2 VAL A  66      14.181  -0.303  25.188  1.00  0.69           H  
ATOM   1105 2HG2 VAL A  66      13.195   0.578  24.007  1.00  0.69           H  
ATOM   1106 3HG2 VAL A  66      12.421  -0.274  25.339  1.00  0.69           H  
ATOM   1107  N   VAL A  67      11.618  -3.857  22.322  1.00  0.71           N  
ATOM   1108  CA  VAL A  67      11.573  -4.929  21.337  1.00  0.71           C  
ATOM   1109  C   VAL A  67      10.472  -4.710  20.302  1.00  0.71           C  
ATOM   1110  O   VAL A  67      10.701  -4.875  19.100  1.00  0.71           O  
ATOM   1111  CB  VAL A  67      11.390  -6.287  22.017  1.00  0.71           C  
ATOM   1112  CG1 VAL A  67      11.114  -7.347  20.971  1.00  0.71           C  
ATOM   1113  CG2 VAL A  67      12.666  -6.636  22.781  1.00  0.71           C  
ATOM   1114  H   VAL A  67      11.462  -4.079  23.309  1.00  0.71           H  
ATOM   1115  HA  VAL A  67      12.532  -4.947  20.819  1.00  0.71           H  
ATOM   1116  HB  VAL A  67      10.539  -6.238  22.705  1.00  0.71           H  
ATOM   1117 1HG1 VAL A  67      10.985  -8.311  21.459  1.00  0.71           H  
ATOM   1118 2HG1 VAL A  67      10.205  -7.087  20.428  1.00  0.71           H  
ATOM   1119 3HG1 VAL A  67      11.954  -7.395  20.280  1.00  0.71           H  
ATOM   1120 1HG2 VAL A  67      12.545  -7.598  23.273  1.00  0.71           H  
ATOM   1121 2HG2 VAL A  67      13.501  -6.684  22.084  1.00  0.71           H  
ATOM   1122 3HG2 VAL A  67      12.869  -5.875  23.524  1.00  0.71           H  
ATOM   1123  N   ILE A  68       9.283  -4.291  20.742  1.00  0.73           N  
ATOM   1124  CA  ILE A  68       8.207  -4.039  19.786  1.00  0.73           C  
ATOM   1125  C   ILE A  68       8.620  -2.960  18.798  1.00  0.73           C  
ATOM   1126  O   ILE A  68       8.455  -3.114  17.580  1.00  0.73           O  
ATOM   1127  CB  ILE A  68       6.919  -3.566  20.501  1.00  0.73           C  
ATOM   1128  CG1 ILE A  68       6.309  -4.698  21.323  1.00  0.73           C  
ATOM   1129  CG2 ILE A  68       5.897  -3.008  19.482  1.00  0.73           C  
ATOM   1130  CD1 ILE A  68       5.238  -4.216  22.263  1.00  0.73           C  
ATOM   1131  H   ILE A  68       9.120  -4.173  21.745  1.00  0.73           H  
ATOM   1132  HA  ILE A  68       8.001  -4.955  19.237  1.00  0.73           H  
ATOM   1133  HB  ILE A  68       7.184  -2.773  21.203  1.00  0.73           H  
ATOM   1134 1HG1 ILE A  68       5.874  -5.432  20.649  1.00  0.73           H  
ATOM   1135 2HG1 ILE A  68       7.092  -5.184  21.907  1.00  0.73           H  
ATOM   1136 1HG2 ILE A  68       5.012  -2.658  20.011  1.00  0.73           H  
ATOM   1137 2HG2 ILE A  68       6.342  -2.177  18.935  1.00  0.73           H  
ATOM   1138 3HG2 ILE A  68       5.614  -3.794  18.781  1.00  0.73           H  
ATOM   1139 1HD1 ILE A  68       4.840  -5.054  22.813  1.00  0.73           H  
ATOM   1140 2HD1 ILE A  68       5.676  -3.496  22.957  1.00  0.73           H  
ATOM   1141 3HD1 ILE A  68       4.439  -3.741  21.698  1.00  0.73           H  
ATOM   1142  N   LEU A  69       9.180  -1.878  19.321  1.00  0.74           N  
ATOM   1143  CA  LEU A  69       9.609  -0.766  18.500  1.00  0.74           C  
ATOM   1144  C   LEU A  69      10.773  -1.113  17.592  1.00  0.74           C  
ATOM   1145  O   LEU A  69      10.837  -0.638  16.458  1.00  0.74           O  
ATOM   1146  CB  LEU A  69       9.991   0.371  19.402  1.00  0.74           C  
ATOM   1147  CG  LEU A  69       8.883   0.929  20.127  1.00  0.74           C  
ATOM   1148  CD1 LEU A  69       9.432   1.891  21.078  1.00  0.74           C  
ATOM   1149  CD2 LEU A  69       7.880   1.535  19.160  1.00  0.74           C  
ATOM   1150  H   LEU A  69       9.292  -1.817  20.336  1.00  0.74           H  
ATOM   1151  HA  LEU A  69       8.767  -0.460  17.883  1.00  0.74           H  
ATOM   1152 1HB  LEU A  69      10.701  -0.003  20.138  1.00  0.74           H  
ATOM   1153 2HB  LEU A  69      10.463   1.156  18.817  1.00  0.74           H  
ATOM   1154  HG  LEU A  69       8.385   0.147  20.692  1.00  0.74           H  
ATOM   1155 1HD1 LEU A  69       8.635   2.282  21.629  1.00  0.74           H  
ATOM   1156 2HD1 LEU A  69      10.129   1.387  21.748  1.00  0.74           H  
ATOM   1157 3HD1 LEU A  69       9.943   2.689  20.554  1.00  0.74           H  
ATOM   1158 1HD2 LEU A  69       7.051   1.935  19.732  1.00  0.74           H  
ATOM   1159 2HD2 LEU A  69       8.357   2.327  18.583  1.00  0.74           H  
ATOM   1160 3HD2 LEU A  69       7.511   0.764  18.481  1.00  0.74           H  
ATOM   1161  N   THR A  70      11.686  -1.950  18.073  1.00  0.76           N  
ATOM   1162  CA  THR A  70      12.836  -2.349  17.287  1.00  0.76           C  
ATOM   1163  C   THR A  70      12.364  -3.144  16.075  1.00  0.76           C  
ATOM   1164  O   THR A  70      12.818  -2.905  14.950  1.00  0.76           O  
ATOM   1165  CB  THR A  70      13.811  -3.183  18.126  1.00  0.76           C  
ATOM   1166  OG1 THR A  70      14.268  -2.402  19.240  1.00  0.76           O  
ATOM   1167  CG2 THR A  70      14.993  -3.594  17.281  1.00  0.76           C  
ATOM   1168  H   THR A  70      11.603  -2.296  19.024  1.00  0.76           H  
ATOM   1169  HA  THR A  70      13.349  -1.455  16.936  1.00  0.76           H  
ATOM   1170  HB  THR A  70      13.300  -4.070  18.501  1.00  0.76           H  
ATOM   1171  HG1 THR A  70      13.482  -2.156  19.777  1.00  0.76           H  
ATOM   1172 1HG2 THR A  70      15.681  -4.184  17.883  1.00  0.76           H  
ATOM   1173 2HG2 THR A  70      14.642  -4.189  16.437  1.00  0.76           H  
ATOM   1174 3HG2 THR A  70      15.501  -2.705  16.913  1.00  0.76           H  
ATOM   1175  N   LYS A  71      11.425  -4.074  16.299  1.00  0.76           N  
ATOM   1176  CA  LYS A  71      10.875  -4.860  15.205  1.00  0.76           C  
ATOM   1177  C   LYS A  71      10.145  -3.951  14.225  1.00  0.76           C  
ATOM   1178  O   LYS A  71      10.298  -4.095  13.012  1.00  0.76           O  
ATOM   1179  CB  LYS A  71       9.931  -5.926  15.743  1.00  0.76           C  
ATOM   1180  CG  LYS A  71      10.619  -7.071  16.479  1.00  0.76           C  
ATOM   1181  CD  LYS A  71       9.603  -8.052  17.047  1.00  0.76           C  
ATOM   1182  CE  LYS A  71      10.288  -9.220  17.743  1.00  0.76           C  
ATOM   1183  NZ  LYS A  71       9.307 -10.136  18.397  1.00  0.76           N  
ATOM   1184  H   LYS A  71      11.098  -4.242  17.254  1.00  0.76           H  
ATOM   1185  HA  LYS A  71      11.694  -5.344  14.676  1.00  0.76           H  
ATOM   1186 1HB  LYS A  71       9.231  -5.460  16.444  1.00  0.76           H  
ATOM   1187 2HB  LYS A  71       9.345  -6.344  14.926  1.00  0.76           H  
ATOM   1188 1HG  LYS A  71      11.282  -7.597  15.795  1.00  0.76           H  
ATOM   1189 2HG  LYS A  71      11.215  -6.663  17.297  1.00  0.76           H  
ATOM   1190 1HD  LYS A  71       8.975  -7.528  17.773  1.00  0.76           H  
ATOM   1191 2HD  LYS A  71       8.970  -8.426  16.247  1.00  0.76           H  
ATOM   1192 1HE  LYS A  71      10.858  -9.784  17.006  1.00  0.76           H  
ATOM   1193 2HE  LYS A  71      10.970  -8.837  18.493  1.00  0.76           H  
ATOM   1194 1HZ  LYS A  71       9.802 -10.895  18.844  1.00  0.76           H  
ATOM   1195 2HZ  LYS A  71       8.779  -9.624  19.091  1.00  0.76           H  
ATOM   1196 3HZ  LYS A  71       8.674 -10.509  17.704  1.00  0.76           H  
ATOM   1197  N   LEU A  72       9.411  -2.966  14.749  1.00  0.76           N  
ATOM   1198  CA  LEU A  72       8.743  -2.010  13.887  1.00  0.76           C  
ATOM   1199  C   LEU A  72       9.741  -1.260  13.037  1.00  0.76           C  
ATOM   1200  O   LEU A  72       9.555  -1.149  11.828  1.00  0.76           O  
ATOM   1201  CB  LEU A  72       7.895  -1.041  14.692  1.00  0.76           C  
ATOM   1202  CG  LEU A  72       7.280   0.062  13.892  1.00  0.76           C  
ATOM   1203  CD1 LEU A  72       6.380  -0.492  12.826  1.00  0.76           C  
ATOM   1204  CD2 LEU A  72       6.536   0.917  14.801  1.00  0.76           C  
ATOM   1205  H   LEU A  72       9.289  -2.898  15.760  1.00  0.76           H  
ATOM   1206  HA  LEU A  72       8.093  -2.548  13.222  1.00  0.76           H  
ATOM   1207 1HB  LEU A  72       7.103  -1.596  15.191  1.00  0.76           H  
ATOM   1208 2HB  LEU A  72       8.518  -0.583  15.448  1.00  0.76           H  
ATOM   1209  HG  LEU A  72       8.058   0.634  13.416  1.00  0.76           H  
ATOM   1210 1HD1 LEU A  72       5.949   0.330  12.257  1.00  0.76           H  
ATOM   1211 2HD1 LEU A  72       6.968  -1.118  12.164  1.00  0.76           H  
ATOM   1212 3HD1 LEU A  72       5.585  -1.078  13.281  1.00  0.76           H  
ATOM   1213 1HD2 LEU A  72       6.091   1.713  14.230  1.00  0.76           H  
ATOM   1214 2HD2 LEU A  72       5.769   0.324  15.274  1.00  0.76           H  
ATOM   1215 3HD2 LEU A  72       7.205   1.324  15.559  1.00  0.76           H  
ATOM   1216  N   LYS A  73      10.795  -0.738  13.652  1.00  0.76           N  
ATOM   1217  CA  LYS A  73      11.814  -0.014  12.914  1.00  0.76           C  
ATOM   1218  C   LYS A  73      12.344  -0.883  11.784  1.00  0.76           C  
ATOM   1219  O   LYS A  73      12.476  -0.423  10.645  1.00  0.76           O  
ATOM   1220  CB  LYS A  73      12.941   0.422  13.842  1.00  0.76           C  
ATOM   1221  CG  LYS A  73      14.024   1.259  13.179  1.00  0.76           C  
ATOM   1222  CD  LYS A  73      15.057   1.730  14.203  1.00  0.76           C  
ATOM   1223  CE  LYS A  73      16.029   0.618  14.592  1.00  0.76           C  
ATOM   1224  NZ  LYS A  73      17.048   1.094  15.580  1.00  0.76           N  
ATOM   1225  H   LYS A  73      10.891  -0.845  14.658  1.00  0.76           H  
ATOM   1226  HA  LYS A  73      11.372   0.869  12.477  1.00  0.76           H  
ATOM   1227 1HB  LYS A  73      12.522   0.991  14.673  1.00  0.76           H  
ATOM   1228 2HB  LYS A  73      13.416  -0.461  14.269  1.00  0.76           H  
ATOM   1229 1HG  LYS A  73      14.526   0.661  12.416  1.00  0.76           H  
ATOM   1230 2HG  LYS A  73      13.575   2.128  12.699  1.00  0.76           H  
ATOM   1231 1HD  LYS A  73      15.626   2.558  13.778  1.00  0.76           H  
ATOM   1232 2HD  LYS A  73      14.550   2.087  15.099  1.00  0.76           H  
ATOM   1233 1HE  LYS A  73      15.480  -0.225  15.019  1.00  0.76           H  
ATOM   1234 2HE  LYS A  73      16.545   0.284  13.692  1.00  0.76           H  
ATOM   1235 1HZ  LYS A  73      17.689   0.352  15.802  1.00  0.76           H  
ATOM   1236 2HZ  LYS A  73      17.568   1.895  15.192  1.00  0.76           H  
ATOM   1237 3HZ  LYS A  73      16.585   1.397  16.417  1.00  0.76           H  
ATOM   1238  N   ALA A  74      12.631  -2.155  12.082  1.00  0.75           N  
ATOM   1239  CA  ALA A  74      13.131  -3.056  11.057  1.00  0.75           C  
ATOM   1240  C   ALA A  74      12.141  -3.180   9.905  1.00  0.75           C  
ATOM   1241  O   ALA A  74      12.546  -3.228   8.747  1.00  0.75           O  
ATOM   1242  CB  ALA A  74      13.403  -4.428  11.644  1.00  0.75           C  
ATOM   1243  H   ALA A  74      12.517  -2.492  13.040  1.00  0.75           H  
ATOM   1244  HA  ALA A  74      14.059  -2.639  10.669  1.00  0.75           H  
ATOM   1245 1HB  ALA A  74      13.800  -5.082  10.870  1.00  0.75           H  
ATOM   1246 2HB  ALA A  74      14.126  -4.338  12.455  1.00  0.75           H  
ATOM   1247 3HB  ALA A  74      12.480  -4.847  12.029  1.00  0.75           H  
ATOM   1248  N   MET A  75      10.839  -3.199  10.207  1.00  0.74           N  
ATOM   1249  CA  MET A  75       9.848  -3.289   9.143  1.00  0.74           C  
ATOM   1250  C   MET A  75       9.800  -1.972   8.347  1.00  0.74           C  
ATOM   1251  O   MET A  75       9.819  -1.970   7.125  1.00  0.74           O  
ATOM   1252  CB  MET A  75       8.454  -3.574   9.738  1.00  0.74           C  
ATOM   1253  CG  MET A  75       8.256  -4.945  10.364  1.00  0.74           C  
ATOM   1254  SD  MET A  75       6.515  -5.309  10.849  1.00  0.74           S  
ATOM   1255  CE  MET A  75       6.243  -4.334  12.266  1.00  0.74           C  
ATOM   1256  H   MET A  75      10.545  -3.181  11.186  1.00  0.74           H  
ATOM   1257  HA  MET A  75      10.130  -4.090   8.461  1.00  0.74           H  
ATOM   1258 1HB  MET A  75       8.212  -2.824  10.483  1.00  0.74           H  
ATOM   1259 2HB  MET A  75       7.719  -3.501   8.947  1.00  0.74           H  
ATOM   1260 1HG  MET A  75       8.568  -5.685   9.648  1.00  0.74           H  
ATOM   1261 2HG  MET A  75       8.884  -5.038  11.240  1.00  0.74           H  
ATOM   1262 1HE  MET A  75       5.228  -4.493  12.627  1.00  0.74           H  
ATOM   1263 2HE  MET A  75       6.956  -4.610  13.045  1.00  0.74           H  
ATOM   1264 3HE  MET A  75       6.365  -3.302  11.997  1.00  0.74           H  
ATOM   1265  N   LEU A  76       9.841  -0.836   9.032  1.00  0.74           N  
ATOM   1266  CA  LEU A  76       9.721   0.469   8.376  1.00  0.74           C  
ATOM   1267  C   LEU A  76      10.855   0.735   7.394  1.00  0.74           C  
ATOM   1268  O   LEU A  76      10.647   1.219   6.276  1.00  0.74           O  
ATOM   1269  CB  LEU A  76       9.723   1.547   9.449  1.00  0.74           C  
ATOM   1270  CG  LEU A  76       8.520   1.600  10.360  1.00  0.74           C  
ATOM   1271  CD1 LEU A  76       8.822   2.509  11.470  1.00  0.74           C  
ATOM   1272  CD2 LEU A  76       7.354   2.115   9.609  1.00  0.74           C  
ATOM   1273  H   LEU A  76       9.892  -0.884  10.048  1.00  0.74           H  
ATOM   1274  HA  LEU A  76       8.787   0.510   7.833  1.00  0.74           H  
ATOM   1275 1HB  LEU A  76      10.611   1.419  10.067  1.00  0.74           H  
ATOM   1276 2HB  LEU A  76       9.779   2.505   8.964  1.00  0.74           H  
ATOM   1277  HG  LEU A  76       8.302   0.622  10.749  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  76       7.961   2.581  12.127  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  76       9.663   2.154  12.028  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  76       9.054   3.465  11.047  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  76       6.486   2.176  10.268  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  76       7.609   3.078   9.253  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  76       7.137   1.470   8.776  1.00  0.74           H  
ATOM   1284  N   LYS A  77      12.051   0.326   7.784  1.00  0.74           N  
ATOM   1285  CA  LYS A  77      13.254   0.511   6.989  1.00  0.74           C  
ATOM   1286  C   LYS A  77      13.255  -0.274   5.675  1.00  0.74           C  
ATOM   1287  O   LYS A  77      14.052   0.025   4.785  1.00  0.74           O  
ATOM   1288  CB  LYS A  77      14.480   0.144   7.819  1.00  0.74           C  
ATOM   1289  CG  LYS A  77      14.791   1.097   8.991  1.00  0.74           C  
ATOM   1290  CD  LYS A  77      15.304   2.451   8.515  1.00  0.74           C  
ATOM   1291  CE  LYS A  77      15.696   3.333   9.703  1.00  0.74           C  
ATOM   1292  NZ  LYS A  77      16.292   4.636   9.269  1.00  0.74           N  
ATOM   1293  H   LYS A  77      12.145  -0.088   8.713  1.00  0.74           H  
ATOM   1294  HA  LYS A  77      13.324   1.569   6.736  1.00  0.74           H  
ATOM   1295 1HB  LYS A  77      14.329  -0.854   8.246  1.00  0.74           H  
ATOM   1296 2HB  LYS A  77      15.356   0.095   7.175  1.00  0.74           H  
ATOM   1297 1HG  LYS A  77      13.880   1.268   9.557  1.00  0.74           H  
ATOM   1298 2HG  LYS A  77      15.524   0.638   9.653  1.00  0.74           H  
ATOM   1299 1HD  LYS A  77      16.174   2.309   7.873  1.00  0.74           H  
ATOM   1300 2HD  LYS A  77      14.526   2.950   7.940  1.00  0.74           H  
ATOM   1301 1HE  LYS A  77      14.807   3.533  10.302  1.00  0.74           H  
ATOM   1302 2HE  LYS A  77      16.421   2.799  10.319  1.00  0.74           H  
ATOM   1303 1HZ  LYS A  77      16.537   5.182  10.086  1.00  0.74           H  
ATOM   1304 2HZ  LYS A  77      17.126   4.456   8.725  1.00  0.74           H  
ATOM   1305 3HZ  LYS A  77      15.635   5.155   8.706  1.00  0.74           H  
ATOM   1306  N   LYS A  78      12.402  -1.299   5.550  1.00  0.75           N  
ATOM   1307  CA  LYS A  78      12.385  -2.109   4.337  1.00  0.75           C  
ATOM   1308  C   LYS A  78      11.457  -1.552   3.251  1.00  0.75           C  
ATOM   1309  O   LYS A  78      11.404  -2.086   2.130  1.00  0.75           O  
ATOM   1310  CB  LYS A  78      12.013  -3.551   4.660  1.00  0.75           C  
ATOM   1311  CG  LYS A  78      12.973  -4.280   5.557  1.00  0.75           C  
ATOM   1312  CD  LYS A  78      14.325  -4.480   4.913  1.00  0.75           C  
ATOM   1313  CE  LYS A  78      15.230  -5.320   5.807  1.00  0.75           C  
ATOM   1314  NZ  LYS A  78      16.586  -5.511   5.211  1.00  0.75           N  
ATOM   1315  H   LYS A  78      11.726  -1.512   6.287  1.00  0.75           H  
ATOM   1316  HA  LYS A  78      13.394  -2.117   3.927  1.00  0.75           H  
ATOM   1317 1HB  LYS A  78      11.058  -3.572   5.154  1.00  0.75           H  
ATOM   1318 2HB  LYS A  78      11.923  -4.102   3.742  1.00  0.75           H  
ATOM   1319 1HG  LYS A  78      13.100  -3.719   6.468  1.00  0.75           H  
ATOM   1320 2HG  LYS A  78      12.551  -5.246   5.796  1.00  0.75           H  
ATOM   1321 1HD  LYS A  78      14.198  -4.985   3.953  1.00  0.75           H  
ATOM   1322 2HD  LYS A  78      14.791  -3.510   4.738  1.00  0.75           H  
ATOM   1323 1HE  LYS A  78      15.333  -4.824   6.772  1.00  0.75           H  
ATOM   1324 2HE  LYS A  78      14.768  -6.296   5.960  1.00  0.75           H  
ATOM   1325 1HZ  LYS A  78      17.152  -6.071   5.832  1.00  0.75           H  
ATOM   1326 2HZ  LYS A  78      16.500  -5.980   4.320  1.00  0.75           H  
ATOM   1327 3HZ  LYS A  78      17.025  -4.611   5.076  1.00  0.75           H  
ATOM   1328  N   LYS A  79      10.726  -0.476   3.551  1.00  0.77           N  
ATOM   1329  CA  LYS A  79       9.850   0.102   2.535  1.00  0.77           C  
ATOM   1330  C   LYS A  79       8.906  -0.888   1.830  1.00  0.77           C  
ATOM   1331  O   LYS A  79       7.755  -1.050   2.227  1.00  0.77           O  
ATOM   1332  CB  LYS A  79      10.639   0.901   1.507  1.00  0.77           C  
ATOM   1333  CG  LYS A  79      11.240   2.191   2.061  1.00  0.77           C  
ATOM   1334  CD  LYS A  79      11.943   2.974   0.961  1.00  0.77           C  
ATOM   1335  CE  LYS A  79      12.492   4.309   1.453  1.00  0.77           C  
ATOM   1336  NZ  LYS A  79      13.197   5.039   0.357  1.00  0.77           N  
ATOM   1337  H   LYS A  79      10.783  -0.039   4.476  1.00  0.77           H  
ATOM   1338  HA  LYS A  79       9.221   0.822   3.050  1.00  0.77           H  
ATOM   1339 1HB  LYS A  79      11.455   0.304   1.106  1.00  0.77           H  
ATOM   1340 2HB  LYS A  79       9.984   1.175   0.677  1.00  0.77           H  
ATOM   1341 1HG  LYS A  79      10.452   2.799   2.493  1.00  0.77           H  
ATOM   1342 2HG  LYS A  79      11.956   1.948   2.848  1.00  0.77           H  
ATOM   1343 1HD  LYS A  79      12.765   2.379   0.562  1.00  0.77           H  
ATOM   1344 2HD  LYS A  79      11.236   3.173   0.147  1.00  0.77           H  
ATOM   1345 1HE  LYS A  79      11.667   4.926   1.810  1.00  0.77           H  
ATOM   1346 2HE  LYS A  79      13.187   4.137   2.273  1.00  0.77           H  
ATOM   1347 1HZ  LYS A  79      13.544   5.922   0.700  1.00  0.77           H  
ATOM   1348 2HZ  LYS A  79      13.964   4.486   0.018  1.00  0.77           H  
ATOM   1349 3HZ  LYS A  79      12.540   5.217  -0.428  1.00  0.77           H  
ATOM   1350  N   GLY A  80       9.315  -1.382   0.663  1.00  0.78           N  
ATOM   1351  CA  GLY A  80       8.455  -2.232  -0.170  1.00  0.78           C  
ATOM   1352  C   GLY A  80       8.620  -3.764  -0.028  1.00  0.78           C  
ATOM   1353  O   GLY A  80       7.922  -4.509  -0.720  1.00  0.78           O  
ATOM   1354  H   GLY A  80      10.286  -1.246   0.425  1.00  0.78           H  
ATOM   1355 1HA  GLY A  80       7.416  -1.978   0.039  1.00  0.78           H  
ATOM   1356 2HA  GLY A  80       8.620  -1.964  -1.213  1.00  0.78           H  
ATOM   1357  N   ASN A  81       9.520  -4.245   0.840  1.00  0.78           N  
ATOM   1358  CA  ASN A  81       9.734  -5.706   0.957  1.00  0.78           C  
ATOM   1359  C   ASN A  81       9.823  -6.190   2.405  1.00  0.78           C  
ATOM   1360  O   ASN A  81      10.880  -6.129   3.028  1.00  0.78           O  
ATOM   1361  CB  ASN A  81      10.977  -6.135   0.195  1.00  0.78           C  
ATOM   1362  CG  ASN A  81      11.174  -7.646   0.198  1.00  0.78           C  
ATOM   1363  OD1 ASN A  81      10.303  -8.396   0.661  1.00  0.78           O  
ATOM   1364  ND2 ASN A  81      12.299  -8.096  -0.310  1.00  0.78           N  
ATOM   1365  H   ASN A  81      10.079  -3.589   1.389  1.00  0.78           H  
ATOM   1366  HA  ASN A  81       8.876  -6.211   0.514  1.00  0.78           H  
ATOM   1367 1HB  ASN A  81      10.905  -5.791  -0.838  1.00  0.78           H  
ATOM   1368 2HB  ASN A  81      11.854  -5.661   0.639  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  81      12.482  -9.082  -0.334  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  81      12.975  -7.455  -0.672  1.00  0.78           H  
ATOM   1371  N   HIS A  82       8.710  -6.707   2.929  1.00  0.77           N  
ATOM   1372  CA  HIS A  82       8.621  -7.047   4.347  1.00  0.77           C  
ATOM   1373  C   HIS A  82       8.419  -8.535   4.637  1.00  0.77           C  
ATOM   1374  O   HIS A  82       8.414  -8.960   5.792  1.00  0.77           O  
ATOM   1375  CB  HIS A  82       7.425  -6.290   4.899  1.00  0.77           C  
ATOM   1376  CG  HIS A  82       7.534  -4.946   4.643  1.00  0.77           C  
ATOM   1377  ND1 HIS A  82       8.427  -4.157   5.260  1.00  0.77           N  
ATOM   1378  CD2 HIS A  82       6.907  -4.193   3.756  1.00  0.77           C  
ATOM   1379  CE1 HIS A  82       8.330  -2.948   4.760  1.00  0.77           C  
ATOM   1380  NE2 HIS A  82       7.427  -2.966   3.856  1.00  0.77           N  
ATOM   1381  H   HIS A  82       7.883  -6.788   2.350  1.00  0.77           H  
ATOM   1382  HA  HIS A  82       9.526  -6.720   4.861  1.00  0.77           H  
ATOM   1383 1HB  HIS A  82       6.489  -6.674   4.479  1.00  0.77           H  
ATOM   1384 2HB  HIS A  82       7.386  -6.375   5.943  1.00  0.77           H  
ATOM   1385  HD2 HIS A  82       6.133  -4.519   3.064  1.00  0.77           H  
ATOM   1386  HE1 HIS A  82       8.897  -2.073   5.012  1.00  0.77           H  
ATOM   1387  HE2 HIS A  82       7.171  -2.168   3.296  1.00  0.77           H  
ATOM   1388  N   ASP A  83       8.262  -9.353   3.613  1.00  0.75           N  
ATOM   1389  CA  ASP A  83       7.889 -10.741   3.874  1.00  0.75           C  
ATOM   1390  C   ASP A  83       8.849 -11.514   4.777  1.00  0.75           C  
ATOM   1391  O   ASP A  83       8.406 -12.229   5.673  1.00  0.75           O  
ATOM   1392  CB  ASP A  83       7.732 -11.489   2.558  1.00  0.75           C  
ATOM   1393  CG  ASP A  83       6.477 -11.099   1.786  1.00  0.75           C  
ATOM   1394  OD1 ASP A  83       5.612 -10.474   2.356  1.00  0.75           O  
ATOM   1395  OD2 ASP A  83       6.394 -11.433   0.631  1.00  0.75           O  
ATOM   1396  H   ASP A  83       8.346  -9.010   2.665  1.00  0.75           H  
ATOM   1397  HA  ASP A  83       6.917 -10.731   4.369  1.00  0.75           H  
ATOM   1398 1HB  ASP A  83       8.604 -11.296   1.929  1.00  0.75           H  
ATOM   1399 2HB  ASP A  83       7.708 -12.553   2.750  1.00  0.75           H  
ATOM   1400  N   ASP A  84      10.149 -11.282   4.660  1.00  0.73           N  
ATOM   1401  CA  ASP A  84      11.093 -12.067   5.448  1.00  0.73           C  
ATOM   1402  C   ASP A  84      11.383 -11.455   6.814  1.00  0.73           C  
ATOM   1403  O   ASP A  84      12.226 -11.948   7.565  1.00  0.73           O  
ATOM   1404  CB  ASP A  84      12.360 -12.325   4.635  1.00  0.73           C  
ATOM   1405  CG  ASP A  84      12.058 -13.298   3.455  1.00  0.73           C  
ATOM   1406  OD1 ASP A  84      11.311 -14.251   3.674  1.00  0.73           O  
ATOM   1407  OD2 ASP A  84      12.537 -13.075   2.376  1.00  0.73           O  
ATOM   1408  H   ASP A  84      10.484 -10.622   3.972  1.00  0.73           H  
ATOM   1409  HA  ASP A  84      10.640 -13.040   5.631  1.00  0.73           H  
ATOM   1410 1HB  ASP A  84      12.744 -11.382   4.241  1.00  0.73           H  
ATOM   1411 2HB  ASP A  84      13.127 -12.759   5.276  1.00  0.73           H  
ATOM   1412  N   VAL A  85      10.659 -10.387   7.134  1.00  0.71           N  
ATOM   1413  CA  VAL A  85      10.729  -9.747   8.432  1.00  0.71           C  
ATOM   1414  C   VAL A  85       9.474 -10.187   9.192  1.00  0.71           C  
ATOM   1415  O   VAL A  85       9.526 -10.559  10.365  1.00  0.71           O  
ATOM   1416  CB  VAL A  85      10.772  -8.208   8.311  1.00  0.71           C  
ATOM   1417  CG1 VAL A  85      10.757  -7.573   9.704  1.00  0.71           C  
ATOM   1418  CG2 VAL A  85      11.999  -7.784   7.548  1.00  0.71           C  
ATOM   1419  H   VAL A  85       9.989 -10.018   6.465  1.00  0.71           H  
ATOM   1420  HA  VAL A  85      11.616 -10.092   8.963  1.00  0.71           H  
ATOM   1421  HB  VAL A  85       9.883  -7.863   7.781  1.00  0.71           H  
ATOM   1422 1HG1 VAL A  85      10.779  -6.488   9.608  1.00  0.71           H  
ATOM   1423 2HG1 VAL A  85       9.856  -7.874  10.234  1.00  0.71           H  
ATOM   1424 3HG1 VAL A  85      11.632  -7.900  10.263  1.00  0.71           H  
ATOM   1425 1HG2 VAL A  85      12.005  -6.700   7.471  1.00  0.71           H  
ATOM   1426 2HG2 VAL A  85      12.891  -8.118   8.076  1.00  0.71           H  
ATOM   1427 3HG2 VAL A  85      11.978  -8.225   6.550  1.00  0.71           H  
ATOM   1428  N   LEU A  86       8.333 -10.140   8.499  1.00  0.69           N  
ATOM   1429  CA  LEU A  86       7.044 -10.434   9.107  1.00  0.69           C  
ATOM   1430  C   LEU A  86       6.771 -11.915   9.313  1.00  0.69           C  
ATOM   1431  O   LEU A  86       6.092 -12.269  10.272  1.00  0.69           O  
ATOM   1432  CB  LEU A  86       5.953  -9.840   8.250  1.00  0.69           C  
ATOM   1433  CG  LEU A  86       5.665  -8.388   8.523  1.00  0.69           C  
ATOM   1434  CD1 LEU A  86       6.894  -7.666   8.366  1.00  0.69           C  
ATOM   1435  CD2 LEU A  86       4.664  -7.919   7.576  1.00  0.69           C  
ATOM   1436  H   LEU A  86       8.358  -9.841   7.525  1.00  0.69           H  
ATOM   1437  HA  LEU A  86       7.014  -9.953  10.074  1.00  0.69           H  
ATOM   1438 1HB  LEU A  86       6.245  -9.937   7.200  1.00  0.69           H  
ATOM   1439 2HB  LEU A  86       5.052 -10.395   8.404  1.00  0.69           H  
ATOM   1440  HG  LEU A  86       5.311  -8.228   9.521  1.00  0.69           H  
ATOM   1441 1HD1 LEU A  86       6.717  -6.624   8.486  1.00  0.69           H  
ATOM   1442 2HD1 LEU A  86       7.618  -8.013   9.087  1.00  0.69           H  
ATOM   1443 3HD1 LEU A  86       7.241  -7.842   7.415  1.00  0.69           H  
ATOM   1444 1HD2 LEU A  86       4.461  -6.858   7.747  1.00  0.69           H  
ATOM   1445 2HD2 LEU A  86       5.026  -8.062   6.554  1.00  0.69           H  
ATOM   1446 3HD2 LEU A  86       3.756  -8.496   7.732  1.00  0.69           H  
ATOM   1447  N   LYS A  87       7.276 -12.797   8.442  1.00  0.68           N  
ATOM   1448  CA  LYS A  87       7.059 -14.232   8.651  1.00  0.68           C  
ATOM   1449  C   LYS A  87       7.288 -14.677  10.106  1.00  0.68           C  
ATOM   1450  O   LYS A  87       6.336 -15.147  10.730  1.00  0.68           O  
ATOM   1451  CB  LYS A  87       7.896 -15.054   7.663  1.00  0.68           C  
ATOM   1452  CG  LYS A  87       7.390 -15.112   6.228  1.00  0.68           C  
ATOM   1453  CD  LYS A  87       8.465 -15.763   5.349  1.00  0.68           C  
ATOM   1454  CE  LYS A  87       8.118 -15.754   3.875  1.00  0.68           C  
ATOM   1455  NZ  LYS A  87       9.290 -16.201   3.040  1.00  0.68           N  
ATOM   1456  H   LYS A  87       7.799 -12.484   7.620  1.00  0.68           H  
ATOM   1457  HA  LYS A  87       6.021 -14.452   8.424  1.00  0.68           H  
ATOM   1458 1HB  LYS A  87       8.877 -14.610   7.551  1.00  0.68           H  
ATOM   1459 2HB  LYS A  87       8.024 -16.071   8.032  1.00  0.68           H  
ATOM   1460 1HG  LYS A  87       6.499 -15.742   6.199  1.00  0.68           H  
ATOM   1461 2HG  LYS A  87       7.114 -14.145   5.859  1.00  0.68           H  
ATOM   1462 1HD  LYS A  87       9.403 -15.210   5.470  1.00  0.68           H  
ATOM   1463 2HD  LYS A  87       8.628 -16.788   5.669  1.00  0.68           H  
ATOM   1464 1HE  LYS A  87       7.279 -16.422   3.699  1.00  0.68           H  
ATOM   1465 2HE  LYS A  87       7.839 -14.747   3.580  1.00  0.68           H  
ATOM   1466 1HZ  LYS A  87       9.048 -16.180   2.067  1.00  0.68           H  
ATOM   1467 2HZ  LYS A  87      10.086 -15.539   3.211  1.00  0.68           H  
ATOM   1468 3HZ  LYS A  87       9.568 -17.130   3.300  1.00  0.68           H  
ATOM   1469  N   PRO A  88       8.498 -14.554  10.713  1.00  0.67           N  
ATOM   1470  CA  PRO A  88       8.738 -14.968  12.084  1.00  0.67           C  
ATOM   1471  C   PRO A  88       7.932 -14.180  13.104  1.00  0.67           C  
ATOM   1472  O   PRO A  88       7.615 -14.701  14.169  1.00  0.67           O  
ATOM   1473  CB  PRO A  88      10.242 -14.734  12.259  1.00  0.67           C  
ATOM   1474  CG  PRO A  88      10.601 -13.702  11.210  1.00  0.67           C  
ATOM   1475  CD  PRO A  88       9.703 -14.005  10.041  1.00  0.67           C  
ATOM   1476  HA  PRO A  88       8.514 -16.042  12.172  1.00  0.67           H  
ATOM   1477 1HB  PRO A  88      10.443 -14.379  13.283  1.00  0.67           H  
ATOM   1478 2HB  PRO A  88      10.787 -15.679  12.137  1.00  0.67           H  
ATOM   1479 1HG  PRO A  88      10.435 -12.686  11.606  1.00  0.67           H  
ATOM   1480 2HG  PRO A  88      11.667 -13.768  10.951  1.00  0.67           H  
ATOM   1481 1HD  PRO A  88       9.527 -13.083   9.514  1.00  0.67           H  
ATOM   1482 2HD  PRO A  88      10.179 -14.761   9.411  1.00  0.67           H  
ATOM   1483  N   ILE A  89       7.513 -12.957  12.770  1.00  0.67           N  
ATOM   1484  CA  ILE A  89       6.722 -12.208  13.732  1.00  0.67           C  
ATOM   1485  C   ILE A  89       5.359 -12.843  13.820  1.00  0.67           C  
ATOM   1486  O   ILE A  89       4.865 -13.149  14.908  1.00  0.67           O  
ATOM   1487  CB  ILE A  89       6.553 -10.725  13.340  1.00  0.67           C  
ATOM   1488  CG1 ILE A  89       7.916  -9.976  13.384  1.00  0.67           C  
ATOM   1489  CG2 ILE A  89       5.524 -10.065  14.234  1.00  0.67           C  
ATOM   1490  CD1 ILE A  89       7.891  -8.551  12.765  1.00  0.67           C  
ATOM   1491  H   ILE A  89       7.749 -12.541  11.878  1.00  0.67           H  
ATOM   1492  HA  ILE A  89       7.199 -12.266  14.709  1.00  0.67           H  
ATOM   1493  HB  ILE A  89       6.202 -10.674  12.314  1.00  0.67           H  
ATOM   1494 1HG1 ILE A  89       8.234  -9.898  14.417  1.00  0.67           H  
ATOM   1495 2HG1 ILE A  89       8.654 -10.569  12.837  1.00  0.67           H  
ATOM   1496 1HG2 ILE A  89       5.390  -9.029  13.931  1.00  0.67           H  
ATOM   1497 2HG2 ILE A  89       4.575 -10.594  14.145  1.00  0.67           H  
ATOM   1498 3HG2 ILE A  89       5.865 -10.103  15.267  1.00  0.67           H  
ATOM   1499 1HD1 ILE A  89       8.883  -8.108  12.835  1.00  0.67           H  
ATOM   1500 2HD1 ILE A  89       7.601  -8.601  11.726  1.00  0.67           H  
ATOM   1501 3HD1 ILE A  89       7.180  -7.929  13.303  1.00  0.67           H  
ATOM   1502  N   ALA A  90       4.771 -13.069  12.649  1.00  0.67           N  
ATOM   1503  CA  ALA A  90       3.469 -13.682  12.543  1.00  0.67           C  
ATOM   1504  C   ALA A  90       3.469 -15.081  13.121  1.00  0.67           C  
ATOM   1505  O   ALA A  90       2.509 -15.491  13.765  1.00  0.67           O  
ATOM   1506  CB  ALA A  90       3.046 -13.751  11.111  1.00  0.67           C  
ATOM   1507  H   ALA A  90       5.260 -12.801  11.797  1.00  0.67           H  
ATOM   1508  HA  ALA A  90       2.771 -13.068  13.100  1.00  0.67           H  
ATOM   1509 1HB  ALA A  90       2.059 -14.200  11.036  1.00  0.67           H  
ATOM   1510 2HB  ALA A  90       3.032 -12.766  10.670  1.00  0.67           H  
ATOM   1511 3HB  ALA A  90       3.776 -14.360  10.606  1.00  0.67           H  
ATOM   1512  N   LYS A  91       4.552 -15.832  12.911  1.00  0.67           N  
ATOM   1513  CA  LYS A  91       4.600 -17.177  13.458  1.00  0.67           C  
ATOM   1514  C   LYS A  91       4.680 -17.137  14.970  1.00  0.67           C  
ATOM   1515  O   LYS A  91       3.975 -17.871  15.659  1.00  0.67           O  
ATOM   1516  CB  LYS A  91       5.771 -17.953  12.864  1.00  0.67           C  
ATOM   1517  CG  LYS A  91       5.579 -18.327  11.398  1.00  0.67           C  
ATOM   1518  CD  LYS A  91       6.783 -19.055  10.844  1.00  0.67           C  
ATOM   1519  CE  LYS A  91       6.580 -19.429   9.385  1.00  0.67           C  
ATOM   1520  NZ  LYS A  91       7.765 -20.149   8.825  1.00  0.67           N  
ATOM   1521  H   LYS A  91       5.324 -15.479  12.345  1.00  0.67           H  
ATOM   1522  HA  LYS A  91       3.689 -17.696  13.200  1.00  0.67           H  
ATOM   1523 1HB  LYS A  91       6.678 -17.362  12.955  1.00  0.67           H  
ATOM   1524 2HB  LYS A  91       5.916 -18.875  13.430  1.00  0.67           H  
ATOM   1525 1HG  LYS A  91       4.718 -18.986  11.327  1.00  0.67           H  
ATOM   1526 2HG  LYS A  91       5.381 -17.436  10.808  1.00  0.67           H  
ATOM   1527 1HD  LYS A  91       7.662 -18.412  10.927  1.00  0.67           H  
ATOM   1528 2HD  LYS A  91       6.957 -19.961  11.425  1.00  0.67           H  
ATOM   1529 1HE  LYS A  91       5.702 -20.070   9.301  1.00  0.67           H  
ATOM   1530 2HE  LYS A  91       6.411 -18.519   8.805  1.00  0.67           H  
ATOM   1531 1HZ  LYS A  91       7.594 -20.380   7.856  1.00  0.67           H  
ATOM   1532 2HZ  LYS A  91       8.581 -19.558   8.890  1.00  0.67           H  
ATOM   1533 3HZ  LYS A  91       7.923 -20.998   9.350  1.00  0.67           H  
ATOM   1534  N   TYR A  92       5.483 -16.242  15.523  1.00  0.68           N  
ATOM   1535  CA  TYR A  92       5.555 -16.196  16.967  1.00  0.68           C  
ATOM   1536  C   TYR A  92       4.222 -15.763  17.559  1.00  0.68           C  
ATOM   1537  O   TYR A  92       3.703 -16.382  18.497  1.00  0.68           O  
ATOM   1538  CB  TYR A  92       6.663 -15.242  17.392  1.00  0.68           C  
ATOM   1539  CG  TYR A  92       8.038 -15.788  17.105  1.00  0.68           C  
ATOM   1540  CD1 TYR A  92       9.110 -14.925  16.913  1.00  0.68           C  
ATOM   1541  CD2 TYR A  92       8.226 -17.161  17.021  1.00  0.68           C  
ATOM   1542  CE1 TYR A  92      10.366 -15.433  16.641  1.00  0.68           C  
ATOM   1543  CE2 TYR A  92       9.478 -17.669  16.750  1.00  0.68           C  
ATOM   1544  CZ  TYR A  92      10.548 -16.812  16.560  1.00  0.68           C  
ATOM   1545  OH  TYR A  92      11.800 -17.323  16.291  1.00  0.68           O  
ATOM   1546  H   TYR A  92       6.071 -15.623  14.962  1.00  0.68           H  
ATOM   1547  HA  TYR A  92       5.779 -17.194  17.337  1.00  0.68           H  
ATOM   1548 1HB  TYR A  92       6.551 -14.294  16.856  1.00  0.68           H  
ATOM   1549 2HB  TYR A  92       6.586 -15.036  18.456  1.00  0.68           H  
ATOM   1550  HD1 TYR A  92       8.957 -13.850  16.973  1.00  0.68           H  
ATOM   1551  HD2 TYR A  92       7.385 -17.838  17.168  1.00  0.68           H  
ATOM   1552  HE1 TYR A  92      11.207 -14.759  16.488  1.00  0.68           H  
ATOM   1553  HE2 TYR A  92       9.625 -18.747  16.685  1.00  0.68           H  
ATOM   1554  HH  TYR A  92      11.757 -18.283  16.277  1.00  0.68           H  
ATOM   1555  N   HIS A  93       3.595 -14.771  16.949  1.00  0.69           N  
ATOM   1556  CA  HIS A  93       2.339 -14.300  17.477  1.00  0.69           C  
ATOM   1557  C   HIS A  93       1.220 -15.319  17.314  1.00  0.69           C  
ATOM   1558  O   HIS A  93       0.442 -15.540  18.242  1.00  0.69           O  
ATOM   1559  CB  HIS A  93       1.970 -12.983  16.813  1.00  0.69           C  
ATOM   1560  CG  HIS A  93       2.774 -11.817  17.301  1.00  0.69           C  
ATOM   1561  ND1 HIS A  93       2.850 -10.626  16.616  1.00  0.69           N  
ATOM   1562  CD2 HIS A  93       3.537 -11.665  18.405  1.00  0.69           C  
ATOM   1563  CE1 HIS A  93       3.621  -9.788  17.282  1.00  0.69           C  
ATOM   1564  NE2 HIS A  93       4.051 -10.392  18.374  1.00  0.69           N  
ATOM   1565  H   HIS A  93       4.019 -14.299  16.148  1.00  0.69           H  
ATOM   1566  HA  HIS A  93       2.455 -14.103  18.537  1.00  0.69           H  
ATOM   1567 1HB  HIS A  93       2.132 -13.068  15.743  1.00  0.69           H  
ATOM   1568 2HB  HIS A  93       0.916 -12.781  16.978  1.00  0.69           H  
ATOM   1569  HD1 HIS A  93       2.418 -10.414  15.740  1.00  0.69           H  
ATOM   1570  HD2 HIS A  93       3.777 -12.330  19.233  1.00  0.69           H  
ATOM   1571  HE1 HIS A  93       3.804  -8.785  16.899  1.00  0.69           H  
ATOM   1572  N   ALA A  94       1.149 -15.986  16.166  1.00  0.70           N  
ATOM   1573  CA  ALA A  94       0.080 -16.939  15.911  1.00  0.70           C  
ATOM   1574  C   ALA A  94       0.251 -18.284  16.611  1.00  0.70           C  
ATOM   1575  O   ALA A  94      -0.721 -18.854  17.107  1.00  0.70           O  
ATOM   1576  CB  ALA A  94      -0.004 -17.196  14.428  1.00  0.70           C  
ATOM   1577  H   ALA A  94       1.817 -15.801  15.420  1.00  0.70           H  
ATOM   1578  HA  ALA A  94      -0.851 -16.494  16.258  1.00  0.70           H  
ATOM   1579 1HB  ALA A  94      -0.810 -17.873  14.211  1.00  0.70           H  
ATOM   1580 2HB  ALA A  94      -0.162 -16.279  13.919  1.00  0.70           H  
ATOM   1581 3HB  ALA A  94       0.933 -17.635  14.105  1.00  0.70           H  
ATOM   1582  N   GLU A  95       1.482 -18.803  16.638  1.00  0.72           N  
ATOM   1583  CA  GLU A  95       1.725 -20.140  17.163  1.00  0.72           C  
ATOM   1584  C   GLU A  95       2.190 -20.195  18.620  1.00  0.72           C  
ATOM   1585  O   GLU A  95       1.903 -21.175  19.315  1.00  0.72           O  
ATOM   1586  CB  GLU A  95       2.766 -20.850  16.283  1.00  0.72           C  
ATOM   1587  CG  GLU A  95       2.334 -21.070  14.814  1.00  0.72           C  
ATOM   1588  CD  GLU A  95       3.405 -21.754  13.964  1.00  0.72           C  
ATOM   1589  OE1 GLU A  95       4.522 -21.853  14.412  1.00  0.72           O  
ATOM   1590  OE2 GLU A  95       3.088 -22.198  12.883  1.00  0.72           O  
ATOM   1591  H   GLU A  95       2.271 -18.293  16.247  1.00  0.72           H  
ATOM   1592  HA  GLU A  95       0.792 -20.697  17.094  1.00  0.72           H  
ATOM   1593 1HB  GLU A  95       3.693 -20.282  16.284  1.00  0.72           H  
ATOM   1594 2HB  GLU A  95       2.989 -21.825  16.712  1.00  0.72           H  
ATOM   1595 1HG  GLU A  95       1.426 -21.670  14.793  1.00  0.72           H  
ATOM   1596 2HG  GLU A  95       2.104 -20.096  14.374  1.00  0.72           H  
ATOM   1597  N   VAL A  96       2.902 -19.168  19.093  1.00  0.73           N  
ATOM   1598  CA  VAL A  96       3.453 -19.205  20.441  1.00  0.73           C  
ATOM   1599  C   VAL A  96       2.614 -18.384  21.404  1.00  0.73           C  
ATOM   1600  O   VAL A  96       2.259 -18.853  22.486  1.00  0.73           O  
ATOM   1601  CB  VAL A  96       4.894 -18.665  20.452  1.00  0.73           C  
ATOM   1602  CG1 VAL A  96       5.428 -18.639  21.862  1.00  0.73           C  
ATOM   1603  CG2 VAL A  96       5.754 -19.500  19.518  1.00  0.73           C  
ATOM   1604  H   VAL A  96       3.106 -18.352  18.521  1.00  0.73           H  
ATOM   1605  HA  VAL A  96       3.468 -20.239  20.783  1.00  0.73           H  
ATOM   1606  HB  VAL A  96       4.895 -17.644  20.114  1.00  0.73           H  
ATOM   1607 1HG1 VAL A  96       6.436 -18.229  21.859  1.00  0.73           H  
ATOM   1608 2HG1 VAL A  96       4.783 -18.009  22.479  1.00  0.73           H  
ATOM   1609 3HG1 VAL A  96       5.444 -19.649  22.264  1.00  0.73           H  
ATOM   1610 1HG2 VAL A  96       6.769 -19.105  19.509  1.00  0.73           H  
ATOM   1611 2HG2 VAL A  96       5.765 -20.533  19.860  1.00  0.73           H  
ATOM   1612 3HG2 VAL A  96       5.336 -19.454  18.507  1.00  0.73           H  
ATOM   1613  N   HIS A  97       2.289 -17.162  21.002  1.00  0.74           N  
ATOM   1614  CA  HIS A  97       1.575 -16.264  21.894  1.00  0.74           C  
ATOM   1615  C   HIS A  97       0.065 -16.225  21.638  1.00  0.74           C  
ATOM   1616  O   HIS A  97      -0.705 -15.783  22.502  1.00  0.74           O  
ATOM   1617  CB  HIS A  97       2.152 -14.867  21.727  1.00  0.74           C  
ATOM   1618  CG  HIS A  97       3.604 -14.805  22.033  1.00  0.74           C  
ATOM   1619  ND1 HIS A  97       4.107 -14.955  23.307  1.00  0.74           N  
ATOM   1620  CD2 HIS A  97       4.673 -14.632  21.223  1.00  0.74           C  
ATOM   1621  CE1 HIS A  97       5.424 -14.870  23.268  1.00  0.74           C  
ATOM   1622  NE2 HIS A  97       5.791 -14.675  22.015  1.00  0.74           N  
ATOM   1623  H   HIS A  97       2.605 -16.838  20.088  1.00  0.74           H  
ATOM   1624  HA  HIS A  97       1.729 -16.579  22.924  1.00  0.74           H  
ATOM   1625 1HB  HIS A  97       1.985 -14.522  20.715  1.00  0.74           H  
ATOM   1626 2HB  HIS A  97       1.643 -14.189  22.403  1.00  0.74           H  
ATOM   1627  HD2 HIS A  97       4.650 -14.488  20.148  1.00  0.74           H  
ATOM   1628  HE1 HIS A  97       6.094 -14.951  24.123  1.00  0.74           H  
ATOM   1629  HE2 HIS A  97       6.741 -14.575  21.688  1.00  0.74           H  
ATOM   1630  N   LYS A  98      -0.358 -16.713  20.474  1.00  0.75           N  
ATOM   1631  CA  LYS A  98      -1.760 -16.723  20.065  1.00  0.75           C  
ATOM   1632  C   LYS A  98      -2.420 -15.345  20.177  1.00  0.75           C  
ATOM   1633  O   LYS A  98      -3.500 -15.200  20.760  1.00  0.75           O  
ATOM   1634  CB  LYS A  98      -2.529 -17.806  20.830  1.00  0.75           C  
ATOM   1635  CG  LYS A  98      -2.032 -19.226  20.525  1.00  0.75           C  
ATOM   1636  CD  LYS A  98      -2.886 -20.280  21.219  1.00  0.75           C  
ATOM   1637  CE  LYS A  98      -2.510 -21.704  20.776  1.00  0.75           C  
ATOM   1638  NZ  LYS A  98      -1.136 -22.100  21.216  1.00  0.75           N  
ATOM   1639  H   LYS A  98       0.328 -17.058  19.817  1.00  0.75           H  
ATOM   1640  HA  LYS A  98      -1.788 -17.001  19.008  1.00  0.75           H  
ATOM   1641 1HB  LYS A  98      -2.428 -17.644  21.898  1.00  0.75           H  
ATOM   1642 2HB  LYS A  98      -3.578 -17.758  20.597  1.00  0.75           H  
ATOM   1643 1HG  LYS A  98      -2.067 -19.387  19.442  1.00  0.75           H  
ATOM   1644 2HG  LYS A  98      -0.993 -19.328  20.849  1.00  0.75           H  
ATOM   1645 1HD  LYS A  98      -2.757 -20.198  22.299  1.00  0.75           H  
ATOM   1646 2HD  LYS A  98      -3.936 -20.104  20.980  1.00  0.75           H  
ATOM   1647 1HE  LYS A  98      -3.230 -22.403  21.200  1.00  0.75           H  
ATOM   1648 2HE  LYS A  98      -2.560 -21.762  19.688  1.00  0.75           H  
ATOM   1649 1HZ  LYS A  98      -0.939 -23.040  20.904  1.00  0.75           H  
ATOM   1650 2HZ  LYS A  98      -0.450 -21.463  20.812  1.00  0.75           H  
ATOM   1651 3HZ  LYS A  98      -1.075 -22.061  22.223  1.00  0.75           H  
ATOM   1652  N   ILE A  99      -1.752 -14.340  19.623  1.00  0.76           N  
ATOM   1653  CA  ILE A  99      -2.224 -12.956  19.616  1.00  0.76           C  
ATOM   1654  C   ILE A  99      -3.028 -12.574  18.360  1.00  0.76           C  
ATOM   1655  O   ILE A  99      -2.505 -12.665  17.253  1.00  0.76           O  
ATOM   1656  CB  ILE A  99      -1.026 -11.996  19.760  1.00  0.76           C  
ATOM   1657  CG1 ILE A  99      -0.383 -12.183  21.132  1.00  0.76           C  
ATOM   1658  CG2 ILE A  99      -1.405 -10.582  19.463  1.00  0.76           C  
ATOM   1659  CD1 ILE A  99       0.937 -11.476  21.306  1.00  0.76           C  
ATOM   1660  H   ILE A  99      -0.871 -14.583  19.170  1.00  0.76           H  
ATOM   1661  HA  ILE A  99      -2.809 -12.818  20.511  1.00  0.76           H  
ATOM   1662  HB  ILE A  99      -0.267 -12.294  19.040  1.00  0.76           H  
ATOM   1663 1HG1 ILE A  99      -1.062 -11.792  21.879  1.00  0.76           H  
ATOM   1664 2HG1 ILE A  99      -0.249 -13.240  21.308  1.00  0.76           H  
ATOM   1665 1HG2 ILE A  99      -0.529  -9.940  19.543  1.00  0.76           H  
ATOM   1666 2HG2 ILE A  99      -1.806 -10.518  18.453  1.00  0.76           H  
ATOM   1667 3HG2 ILE A  99      -2.137 -10.273  20.144  1.00  0.76           H  
ATOM   1668 1HD1 ILE A  99       1.319 -11.650  22.316  1.00  0.76           H  
ATOM   1669 2HD1 ILE A  99       1.647 -11.859  20.581  1.00  0.76           H  
ATOM   1670 3HD1 ILE A  99       0.802 -10.407  21.152  1.00  0.76           H  
ATOM   1671  N   PRO A 100      -4.315 -12.181  18.499  1.00  0.76           N  
ATOM   1672  CA  PRO A 100      -5.181 -11.727  17.430  1.00  0.76           C  
ATOM   1673  C   PRO A 100      -4.592 -10.480  16.779  1.00  0.76           C  
ATOM   1674  O   PRO A 100      -4.015  -9.641  17.467  1.00  0.76           O  
ATOM   1675  CB  PRO A 100      -6.486 -11.383  18.170  1.00  0.76           C  
ATOM   1676  CG  PRO A 100      -6.451 -12.212  19.413  1.00  0.76           C  
ATOM   1677  CD  PRO A 100      -5.003 -12.293  19.797  1.00  0.76           C  
ATOM   1678  HA  PRO A 100      -5.309 -12.556  16.726  1.00  0.76           H  
ATOM   1679 1HB  PRO A 100      -6.527 -10.306  18.386  1.00  0.76           H  
ATOM   1680 2HB  PRO A 100      -7.355 -11.617  17.537  1.00  0.76           H  
ATOM   1681 1HG  PRO A 100      -7.066 -11.746  20.201  1.00  0.76           H  
ATOM   1682 2HG  PRO A 100      -6.885 -13.205  19.218  1.00  0.76           H  
ATOM   1683 1HD  PRO A 100      -4.724 -11.484  20.455  1.00  0.76           H  
ATOM   1684 2HD  PRO A 100      -4.868 -13.276  20.245  1.00  0.76           H  
ATOM   1685  N   PRO A 101      -4.835 -10.247  15.485  1.00  0.75           N  
ATOM   1686  CA  PRO A 101      -4.375  -9.083  14.751  1.00  0.75           C  
ATOM   1687  C   PRO A 101      -4.980  -7.792  15.282  1.00  0.75           C  
ATOM   1688  O   PRO A 101      -4.416  -6.716  15.090  1.00  0.75           O  
ATOM   1689  CB  PRO A 101      -4.818  -9.392  13.329  1.00  0.75           C  
ATOM   1690  CG  PRO A 101      -5.972 -10.364  13.474  1.00  0.75           C  
ATOM   1691  CD  PRO A 101      -5.641 -11.188  14.697  1.00  0.75           C  
ATOM   1692  HA  PRO A 101      -3.282  -9.035  14.818  1.00  0.75           H  
ATOM   1693 1HB  PRO A 101      -5.111  -8.461  12.848  1.00  0.75           H  
ATOM   1694 2HB  PRO A 101      -3.977  -9.790  12.750  1.00  0.75           H  
ATOM   1695 1HG  PRO A 101      -6.918  -9.810  13.579  1.00  0.75           H  
ATOM   1696 2HG  PRO A 101      -6.064 -10.977  12.565  1.00  0.75           H  
ATOM   1697 1HD  PRO A 101      -6.577 -11.443  15.206  1.00  0.75           H  
ATOM   1698 2HD  PRO A 101      -5.050 -12.079  14.429  1.00  0.75           H  
ATOM   1699  N   LYS A 102      -6.099  -7.896  15.999  1.00  0.73           N  
ATOM   1700  CA  LYS A 102      -6.736  -6.716  16.566  1.00  0.73           C  
ATOM   1701  C   LYS A 102      -5.801  -6.073  17.578  1.00  0.73           C  
ATOM   1702  O   LYS A 102      -5.810  -4.859  17.774  1.00  0.73           O  
ATOM   1703  CB  LYS A 102      -8.059  -7.079  17.227  1.00  0.73           C  
ATOM   1704  CG  LYS A 102      -9.131  -7.569  16.256  1.00  0.73           C  
ATOM   1705  CD  LYS A 102      -9.514  -6.482  15.254  1.00  0.73           C  
ATOM   1706  CE  LYS A 102     -10.342  -5.370  15.898  1.00  0.73           C  
ATOM   1707  NZ  LYS A 102     -10.736  -4.336  14.898  1.00  0.73           N  
ATOM   1708  H   LYS A 102      -6.528  -8.797  16.139  1.00  0.73           H  
ATOM   1709  HA  LYS A 102      -6.923  -5.995  15.768  1.00  0.73           H  
ATOM   1710 1HB  LYS A 102      -7.890  -7.860  17.970  1.00  0.73           H  
ATOM   1711 2HB  LYS A 102      -8.451  -6.206  17.753  1.00  0.73           H  
ATOM   1712 1HG  LYS A 102      -8.752  -8.435  15.710  1.00  0.73           H  
ATOM   1713 2HG  LYS A 102     -10.019  -7.869  16.812  1.00  0.73           H  
ATOM   1714 1HD  LYS A 102      -8.607  -6.037  14.834  1.00  0.73           H  
ATOM   1715 2HD  LYS A 102     -10.088  -6.919  14.439  1.00  0.73           H  
ATOM   1716 1HE  LYS A 102     -11.239  -5.799  16.339  1.00  0.73           H  
ATOM   1717 2HE  LYS A 102      -9.752  -4.892  16.683  1.00  0.73           H  
ATOM   1718 1HZ  LYS A 102     -11.269  -3.611  15.343  1.00  0.73           H  
ATOM   1719 2HZ  LYS A 102      -9.868  -3.934  14.503  1.00  0.73           H  
ATOM   1720 3HZ  LYS A 102     -11.279  -4.753  14.163  1.00  0.73           H  
ATOM   1721  N   TYR A 103      -4.989  -6.890  18.247  1.00  0.71           N  
ATOM   1722  CA  TYR A 103      -4.076  -6.346  19.225  1.00  0.71           C  
ATOM   1723  C   TYR A 103      -3.037  -5.499  18.509  1.00  0.71           C  
ATOM   1724  O   TYR A 103      -2.571  -4.490  19.037  1.00  0.71           O  
ATOM   1725  CB  TYR A 103      -3.457  -7.445  20.075  1.00  0.71           C  
ATOM   1726  CG  TYR A 103      -4.477  -8.059  21.047  1.00  0.71           C  
ATOM   1727  CD1 TYR A 103      -5.720  -7.465  21.175  1.00  0.71           C  
ATOM   1728  CD2 TYR A 103      -4.173  -9.170  21.833  1.00  0.71           C  
ATOM   1729  CE1 TYR A 103      -6.650  -7.981  22.052  1.00  0.71           C  
ATOM   1730  CE2 TYR A 103      -5.101  -9.682  22.708  1.00  0.71           C  
ATOM   1731  CZ  TYR A 103      -6.335  -9.095  22.818  1.00  0.71           C  
ATOM   1732  OH  TYR A 103      -7.264  -9.612  23.691  1.00  0.71           O  
ATOM   1733  H   TYR A 103      -4.957  -7.888  18.042  1.00  0.71           H  
ATOM   1734  HA  TYR A 103      -4.630  -5.687  19.889  1.00  0.71           H  
ATOM   1735 1HB  TYR A 103      -3.082  -8.226  19.426  1.00  0.71           H  
ATOM   1736 2HB  TYR A 103      -2.623  -7.047  20.642  1.00  0.71           H  
ATOM   1737  HD1 TYR A 103      -5.967  -6.594  20.576  1.00  0.71           H  
ATOM   1738  HD2 TYR A 103      -3.213  -9.638  21.777  1.00  0.71           H  
ATOM   1739  HE1 TYR A 103      -7.630  -7.514  22.144  1.00  0.71           H  
ATOM   1740  HE2 TYR A 103      -4.856 -10.551  23.317  1.00  0.71           H  
ATOM   1741  HH  TYR A 103      -8.056  -9.069  23.674  1.00  0.71           H  
ATOM   1742  N   LEU A 104      -2.658  -5.913  17.299  1.00  0.69           N  
ATOM   1743  CA  LEU A 104      -1.654  -5.181  16.547  1.00  0.69           C  
ATOM   1744  C   LEU A 104      -2.233  -3.825  16.171  1.00  0.69           C  
ATOM   1745  O   LEU A 104      -1.532  -2.809  16.187  1.00  0.69           O  
ATOM   1746  CB  LEU A 104      -1.301  -5.914  15.269  1.00  0.69           C  
ATOM   1747  CG  LEU A 104      -0.670  -7.264  15.418  1.00  0.69           C  
ATOM   1748  CD1 LEU A 104      -0.560  -7.880  14.043  1.00  0.69           C  
ATOM   1749  CD2 LEU A 104       0.678  -7.148  16.097  1.00  0.69           C  
ATOM   1750  H   LEU A 104      -3.089  -6.736  16.895  1.00  0.69           H  
ATOM   1751  HA  LEU A 104      -0.769  -5.039  17.160  1.00  0.69           H  
ATOM   1752 1HB  LEU A 104      -2.174  -5.999  14.640  1.00  0.69           H  
ATOM   1753 2HB  LEU A 104      -0.577  -5.304  14.755  1.00  0.69           H  
ATOM   1754  HG  LEU A 104      -1.322  -7.903  16.023  1.00  0.69           H  
ATOM   1755 1HD1 LEU A 104      -0.135  -8.859  14.157  1.00  0.69           H  
ATOM   1756 2HD1 LEU A 104      -1.548  -7.958  13.590  1.00  0.69           H  
ATOM   1757 3HD1 LEU A 104       0.080  -7.265  13.409  1.00  0.69           H  
ATOM   1758 1HD2 LEU A 104       1.118  -8.139  16.197  1.00  0.69           H  
ATOM   1759 2HD2 LEU A 104       1.336  -6.516  15.499  1.00  0.69           H  
ATOM   1760 3HD2 LEU A 104       0.550  -6.708  17.084  1.00  0.69           H  
ATOM   1761  N   GLU A 105      -3.538  -3.812  15.844  1.00  0.67           N  
ATOM   1762  CA  GLU A 105      -4.205  -2.558  15.501  1.00  0.67           C  
ATOM   1763  C   GLU A 105      -4.201  -1.649  16.727  1.00  0.67           C  
ATOM   1764  O   GLU A 105      -3.936  -0.450  16.616  1.00  0.67           O  
ATOM   1765  CB  GLU A 105      -5.654  -2.786  15.032  1.00  0.67           C  
ATOM   1766  CG  GLU A 105      -5.852  -3.508  13.671  1.00  0.67           C  
ATOM   1767  CD  GLU A 105      -7.355  -3.719  13.352  1.00  0.67           C  
ATOM   1768  OE1 GLU A 105      -8.164  -3.346  14.183  1.00  0.67           O  
ATOM   1769  OE2 GLU A 105      -7.696  -4.266  12.308  1.00  0.67           O  
ATOM   1770  H   GLU A 105      -4.045  -4.698  15.813  1.00  0.67           H  
ATOM   1771  HA  GLU A 105      -3.655  -2.055  14.715  1.00  0.67           H  
ATOM   1772 1HB  GLU A 105      -6.186  -3.362  15.781  1.00  0.67           H  
ATOM   1773 2HB  GLU A 105      -6.156  -1.821  14.962  1.00  0.67           H  
ATOM   1774 1HG  GLU A 105      -5.389  -2.923  12.878  1.00  0.67           H  
ATOM   1775 2HG  GLU A 105      -5.351  -4.479  13.717  1.00  0.67           H  
ATOM   1776  N   TYR A 106      -4.420  -2.229  17.915  1.00  0.64           N  
ATOM   1777  CA  TYR A 106      -4.411  -1.428  19.131  1.00  0.64           C  
ATOM   1778  C   TYR A 106      -3.031  -0.828  19.341  1.00  0.64           C  
ATOM   1779  O   TYR A 106      -2.912   0.359  19.670  1.00  0.64           O  
ATOM   1780  CB  TYR A 106      -4.770  -2.258  20.359  1.00  0.64           C  
ATOM   1781  CG  TYR A 106      -6.178  -2.767  20.397  1.00  0.64           C  
ATOM   1782  CD1 TYR A 106      -6.501  -3.814  21.246  1.00  0.64           C  
ATOM   1783  CD2 TYR A 106      -7.142  -2.218  19.577  1.00  0.64           C  
ATOM   1784  CE1 TYR A 106      -7.786  -4.300  21.282  1.00  0.64           C  
ATOM   1785  CE2 TYR A 106      -8.429  -2.706  19.610  1.00  0.64           C  
ATOM   1786  CZ  TYR A 106      -8.753  -3.743  20.460  1.00  0.64           C  
ATOM   1787  OH  TYR A 106     -10.044  -4.226  20.496  1.00  0.64           O  
ATOM   1788  H   TYR A 106      -4.652  -3.224  17.953  1.00  0.64           H  
ATOM   1789  HA  TYR A 106      -5.125  -0.610  19.022  1.00  0.64           H  
ATOM   1790 1HB  TYR A 106      -4.105  -3.110  20.424  1.00  0.64           H  
ATOM   1791 2HB  TYR A 106      -4.603  -1.664  21.248  1.00  0.64           H  
ATOM   1792  HD1 TYR A 106      -5.735  -4.249  21.890  1.00  0.64           H  
ATOM   1793  HD2 TYR A 106      -6.885  -1.400  18.905  1.00  0.64           H  
ATOM   1794  HE1 TYR A 106      -8.039  -5.117  21.953  1.00  0.64           H  
ATOM   1795  HE2 TYR A 106      -9.190  -2.272  18.964  1.00  0.64           H  
ATOM   1796  HH  TYR A 106     -10.100  -4.939  21.137  1.00  0.64           H  
ATOM   1797  N   ILE A 107      -1.983  -1.627  19.077  1.00  0.63           N  
ATOM   1798  CA  ILE A 107      -0.622  -1.144  19.240  1.00  0.63           C  
ATOM   1799  C   ILE A 107      -0.390  -0.000  18.291  1.00  0.63           C  
ATOM   1800  O   ILE A 107       0.130   1.035  18.700  1.00  0.63           O  
ATOM   1801  CB  ILE A 107       0.451  -2.232  18.997  1.00  0.63           C  
ATOM   1802  CG1 ILE A 107       0.418  -3.319  20.100  1.00  0.63           C  
ATOM   1803  CG2 ILE A 107       1.833  -1.557  18.970  1.00  0.63           C  
ATOM   1804  CD1 ILE A 107       1.224  -4.552  19.771  1.00  0.63           C  
ATOM   1805  H   ILE A 107      -2.150  -2.598  18.814  1.00  0.63           H  
ATOM   1806  HA  ILE A 107      -0.492  -0.768  20.233  1.00  0.63           H  
ATOM   1807  HB  ILE A 107       0.266  -2.724  18.045  1.00  0.63           H  
ATOM   1808 1HG1 ILE A 107       0.831  -2.917  20.996  1.00  0.63           H  
ATOM   1809 2HG1 ILE A 107      -0.615  -3.608  20.285  1.00  0.63           H  
ATOM   1810 1HG2 ILE A 107       2.601  -2.306  18.786  1.00  0.63           H  
ATOM   1811 2HG2 ILE A 107       1.852  -0.820  18.175  1.00  0.63           H  
ATOM   1812 3HG2 ILE A 107       2.023  -1.068  19.926  1.00  0.63           H  
ATOM   1813 1HD1 ILE A 107       1.158  -5.254  20.593  1.00  0.63           H  
ATOM   1814 2HD1 ILE A 107       0.829  -5.011  18.873  1.00  0.63           H  
ATOM   1815 3HD1 ILE A 107       2.265  -4.276  19.613  1.00  0.63           H  
ATOM   1816  N   ALA A 108      -0.802  -0.158  17.037  1.00  0.61           N  
ATOM   1817  CA  ALA A 108      -0.606   0.898  16.067  1.00  0.61           C  
ATOM   1818  C   ALA A 108      -1.274   2.188  16.487  1.00  0.61           C  
ATOM   1819  O   ALA A 108      -0.670   3.261  16.387  1.00  0.61           O  
ATOM   1820  CB  ALA A 108      -1.155   0.472  14.741  1.00  0.61           C  
ATOM   1821  H   ALA A 108      -1.230  -1.039  16.753  1.00  0.61           H  
ATOM   1822  HA  ALA A 108       0.449   1.078  15.980  1.00  0.61           H  
ATOM   1823 1HB  ALA A 108      -0.996   1.253  14.010  1.00  0.61           H  
ATOM   1824 2HB  ALA A 108      -0.653  -0.435  14.426  1.00  0.61           H  
ATOM   1825 3HB  ALA A 108      -2.224   0.284  14.834  1.00  0.61           H  
ATOM   1826  N   ASP A 109      -2.492   2.107  17.018  1.00  0.60           N  
ATOM   1827  CA  ASP A 109      -3.128   3.337  17.440  1.00  0.60           C  
ATOM   1828  C   ASP A 109      -2.348   3.956  18.584  1.00  0.60           C  
ATOM   1829  O   ASP A 109      -2.137   5.168  18.616  1.00  0.60           O  
ATOM   1830  CB  ASP A 109      -4.584   3.098  17.833  1.00  0.60           C  
ATOM   1831  CG  ASP A 109      -5.499   2.848  16.611  1.00  0.60           C  
ATOM   1832  OD1 ASP A 109      -5.070   3.096  15.504  1.00  0.60           O  
ATOM   1833  OD2 ASP A 109      -6.623   2.441  16.805  1.00  0.60           O  
ATOM   1834  H   ASP A 109      -2.972   1.207  17.089  1.00  0.60           H  
ATOM   1835  HA  ASP A 109      -3.117   4.035  16.606  1.00  0.60           H  
ATOM   1836 1HB  ASP A 109      -4.634   2.222  18.488  1.00  0.60           H  
ATOM   1837 2HB  ASP A 109      -4.960   3.952  18.395  1.00  0.60           H  
ATOM   1838  N   ALA A 110      -1.878   3.130  19.516  1.00  0.59           N  
ATOM   1839  CA  ALA A 110      -1.104   3.653  20.628  1.00  0.59           C  
ATOM   1840  C   ALA A 110       0.190   4.297  20.151  1.00  0.59           C  
ATOM   1841  O   ALA A 110       0.584   5.346  20.660  1.00  0.59           O  
ATOM   1842  CB  ALA A 110      -0.811   2.561  21.620  1.00  0.59           C  
ATOM   1843  H   ALA A 110      -2.075   2.129  19.458  1.00  0.59           H  
ATOM   1844  HA  ALA A 110      -1.701   4.421  21.115  1.00  0.59           H  
ATOM   1845 1HB  ALA A 110      -0.257   2.963  22.471  1.00  0.59           H  
ATOM   1846 2HB  ALA A 110      -1.753   2.153  21.961  1.00  0.59           H  
ATOM   1847 3HB  ALA A 110      -0.227   1.781  21.142  1.00  0.59           H  
ATOM   1848  N   LEU A 111       0.829   3.723  19.125  1.00  0.59           N  
ATOM   1849  CA  LEU A 111       2.075   4.296  18.640  1.00  0.59           C  
ATOM   1850  C   LEU A 111       1.786   5.693  18.116  1.00  0.59           C  
ATOM   1851  O   LEU A 111       2.523   6.643  18.389  1.00  0.59           O  
ATOM   1852  CB  LEU A 111       2.618   3.498  17.449  1.00  0.59           C  
ATOM   1853  CG  LEU A 111       3.090   2.040  17.668  1.00  0.59           C  
ATOM   1854  CD1 LEU A 111       3.390   1.426  16.336  1.00  0.59           C  
ATOM   1855  CD2 LEU A 111       4.262   1.974  18.520  1.00  0.59           C  
ATOM   1856  H   LEU A 111       0.468   2.856  18.726  1.00  0.59           H  
ATOM   1857  HA  LEU A 111       2.800   4.347  19.447  1.00  0.59           H  
ATOM   1858 1HB  LEU A 111       1.839   3.460  16.691  1.00  0.59           H  
ATOM   1859 2HB  LEU A 111       3.435   4.054  17.035  1.00  0.59           H  
ATOM   1860  HG  LEU A 111       2.312   1.497  18.126  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 111       3.696   0.392  16.474  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 111       2.532   1.460  15.707  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 111       4.176   1.983  15.868  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 111       4.552   0.933  18.667  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 111       5.065   2.498  18.075  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 111       4.009   2.414  19.444  1.00  0.59           H  
ATOM   1867  N   LEU A 112       0.672   5.826  17.389  1.00  0.58           N  
ATOM   1868  CA  LEU A 112       0.302   7.106  16.809  1.00  0.58           C  
ATOM   1869  C   LEU A 112      -0.046   8.117  17.888  1.00  0.58           C  
ATOM   1870  O   LEU A 112       0.376   9.274  17.817  1.00  0.58           O  
ATOM   1871  CB  LEU A 112      -0.881   6.910  15.856  1.00  0.58           C  
ATOM   1872  CG  LEU A 112      -0.562   6.084  14.557  1.00  0.58           C  
ATOM   1873  CD1 LEU A 112      -1.848   5.734  13.820  1.00  0.58           C  
ATOM   1874  CD2 LEU A 112       0.337   6.881  13.644  1.00  0.58           C  
ATOM   1875  H   LEU A 112       0.091   5.003  17.205  1.00  0.58           H  
ATOM   1876  HA  LEU A 112       1.143   7.486  16.244  1.00  0.58           H  
ATOM   1877 1HB  LEU A 112      -1.673   6.387  16.392  1.00  0.58           H  
ATOM   1878 2HB  LEU A 112      -1.256   7.886  15.557  1.00  0.58           H  
ATOM   1879  HG  LEU A 112      -0.067   5.157  14.840  1.00  0.58           H  
ATOM   1880 1HD1 LEU A 112      -1.610   5.152  12.939  1.00  0.58           H  
ATOM   1881 2HD1 LEU A 112      -2.492   5.146  14.477  1.00  0.58           H  
ATOM   1882 3HD1 LEU A 112      -2.363   6.646  13.526  1.00  0.58           H  
ATOM   1883 1HD2 LEU A 112       0.540   6.281  12.765  1.00  0.58           H  
ATOM   1884 2HD2 LEU A 112      -0.160   7.805  13.346  1.00  0.58           H  
ATOM   1885 3HD2 LEU A 112       1.257   7.113  14.150  1.00  0.58           H  
ATOM   1886  N   GLU A 113      -0.759   7.683  18.931  1.00  0.58           N  
ATOM   1887  CA  GLU A 113      -1.133   8.622  19.979  1.00  0.58           C  
ATOM   1888  C   GLU A 113       0.079   9.125  20.738  1.00  0.58           C  
ATOM   1889  O   GLU A 113       0.189  10.320  21.020  1.00  0.58           O  
ATOM   1890  CB  GLU A 113      -2.104   7.978  20.965  1.00  0.58           C  
ATOM   1891  CG  GLU A 113      -3.533   7.711  20.431  1.00  0.58           C  
ATOM   1892  CD  GLU A 113      -4.290   8.963  20.058  1.00  0.58           C  
ATOM   1893  OE1 GLU A 113      -4.364   9.861  20.859  1.00  0.58           O  
ATOM   1894  OE2 GLU A 113      -4.800   9.027  18.953  1.00  0.58           O  
ATOM   1895  H   GLU A 113      -1.082   6.714  18.962  1.00  0.58           H  
ATOM   1896  HA  GLU A 113      -1.618   9.474  19.519  1.00  0.58           H  
ATOM   1897 1HB  GLU A 113      -1.693   7.015  21.238  1.00  0.58           H  
ATOM   1898 2HB  GLU A 113      -2.171   8.581  21.870  1.00  0.58           H  
ATOM   1899 1HG  GLU A 113      -3.463   7.081  19.550  1.00  0.58           H  
ATOM   1900 2HG  GLU A 113      -4.090   7.162  21.188  1.00  0.58           H  
ATOM   1901  N   VAL A 114       1.036   8.242  20.993  1.00  0.59           N  
ATOM   1902  CA  VAL A 114       2.208   8.665  21.728  1.00  0.59           C  
ATOM   1903  C   VAL A 114       3.029   9.616  20.875  1.00  0.59           C  
ATOM   1904  O   VAL A 114       3.525  10.632  21.373  1.00  0.59           O  
ATOM   1905  CB  VAL A 114       3.061   7.486  22.173  1.00  0.59           C  
ATOM   1906  CG1 VAL A 114       4.327   8.001  22.812  1.00  0.59           C  
ATOM   1907  CG2 VAL A 114       2.306   6.652  23.186  1.00  0.59           C  
ATOM   1908  H   VAL A 114       0.919   7.263  20.726  1.00  0.59           H  
ATOM   1909  HA  VAL A 114       1.880   9.198  22.623  1.00  0.59           H  
ATOM   1910  HB  VAL A 114       3.322   6.880  21.302  1.00  0.59           H  
ATOM   1911 1HG1 VAL A 114       4.944   7.158  23.123  1.00  0.59           H  
ATOM   1912 2HG1 VAL A 114       4.866   8.615  22.109  1.00  0.59           H  
ATOM   1913 3HG1 VAL A 114       4.064   8.602  23.680  1.00  0.59           H  
ATOM   1914 1HG2 VAL A 114       2.930   5.843  23.493  1.00  0.59           H  
ATOM   1915 2HG2 VAL A 114       2.056   7.264  24.052  1.00  0.59           H  
ATOM   1916 3HG2 VAL A 114       1.396   6.268  22.749  1.00  0.59           H  
ATOM   1917  N   MET A 115       3.183   9.306  19.580  1.00  0.60           N  
ATOM   1918  CA  MET A 115       3.942  10.210  18.738  1.00  0.60           C  
ATOM   1919  C   MET A 115       3.265  11.570  18.686  1.00  0.60           C  
ATOM   1920  O   MET A 115       3.947  12.585  18.809  1.00  0.60           O  
ATOM   1921  CB  MET A 115       4.118   9.642  17.326  1.00  0.60           C  
ATOM   1922  CG  MET A 115       5.072   8.494  17.230  1.00  0.60           C  
ATOM   1923  SD  MET A 115       5.454   7.974  15.572  1.00  0.60           S  
ATOM   1924  CE  MET A 115       3.938   7.166  15.221  1.00  0.60           C  
ATOM   1925  H   MET A 115       2.782   8.452  19.188  1.00  0.60           H  
ATOM   1926  HA  MET A 115       4.928  10.347  19.177  1.00  0.60           H  
ATOM   1927 1HB  MET A 115       3.148   9.325  16.933  1.00  0.60           H  
ATOM   1928 2HB  MET A 115       4.488  10.384  16.709  1.00  0.60           H  
ATOM   1929 1HG  MET A 115       5.997   8.731  17.747  1.00  0.60           H  
ATOM   1930 2HG  MET A 115       4.604   7.688  17.711  1.00  0.60           H  
ATOM   1931 1HE  MET A 115       3.958   6.758  14.220  1.00  0.60           H  
ATOM   1932 2HE  MET A 115       3.776   6.364  15.940  1.00  0.60           H  
ATOM   1933 3HE  MET A 115       3.143   7.892  15.300  1.00  0.60           H  
ATOM   1934  N   LYS A 116       1.928  11.618  18.599  1.00  0.61           N  
ATOM   1935  CA  LYS A 116       1.256  12.915  18.557  1.00  0.61           C  
ATOM   1936  C   LYS A 116       1.521  13.731  19.813  1.00  0.61           C  
ATOM   1937  O   LYS A 116       1.714  14.948  19.739  1.00  0.61           O  
ATOM   1938  CB  LYS A 116      -0.249  12.756  18.344  1.00  0.61           C  
ATOM   1939  CG  LYS A 116      -0.668  12.341  16.926  1.00  0.61           C  
ATOM   1940  CD  LYS A 116      -2.186  12.414  16.776  1.00  0.61           C  
ATOM   1941  CE  LYS A 116      -2.861  11.330  17.587  1.00  0.61           C  
ATOM   1942  NZ  LYS A 116      -4.348  11.321  17.425  1.00  0.61           N  
ATOM   1943  H   LYS A 116       1.382  10.760  18.511  1.00  0.61           H  
ATOM   1944  HA  LYS A 116       1.644  13.474  17.722  1.00  0.61           H  
ATOM   1945 1HB  LYS A 116      -0.625  11.993  19.032  1.00  0.61           H  
ATOM   1946 2HB  LYS A 116      -0.751  13.689  18.588  1.00  0.61           H  
ATOM   1947 1HG  LYS A 116      -0.205  13.012  16.203  1.00  0.61           H  
ATOM   1948 2HG  LYS A 116      -0.332  11.335  16.716  1.00  0.61           H  
ATOM   1949 1HD  LYS A 116      -2.545  13.389  17.104  1.00  0.61           H  
ATOM   1950 2HD  LYS A 116      -2.455  12.271  15.741  1.00  0.61           H  
ATOM   1951 1HE  LYS A 116      -2.469  10.361  17.274  1.00  0.61           H  
ATOM   1952 2HE  LYS A 116      -2.628  11.478  18.642  1.00  0.61           H  
ATOM   1953 1HZ  LYS A 116      -4.700  10.550  18.009  1.00  0.61           H  
ATOM   1954 2HZ  LYS A 116      -4.741  12.191  17.738  1.00  0.61           H  
ATOM   1955 3HZ  LYS A 116      -4.596  11.158  16.468  1.00  0.61           H  
ATOM   1956  N   GLU A 117       1.546  13.069  20.969  1.00  0.63           N  
ATOM   1957  CA  GLU A 117       1.834  13.761  22.216  1.00  0.63           C  
ATOM   1958  C   GLU A 117       3.279  14.276  22.276  1.00  0.63           C  
ATOM   1959  O   GLU A 117       3.534  15.369  22.789  1.00  0.63           O  
ATOM   1960  CB  GLU A 117       1.567  12.842  23.415  1.00  0.63           C  
ATOM   1961  CG  GLU A 117       0.087  12.522  23.675  1.00  0.63           C  
ATOM   1962  CD  GLU A 117      -0.127  11.564  24.840  1.00  0.63           C  
ATOM   1963  OE1 GLU A 117       0.841  11.078  25.381  1.00  0.63           O  
ATOM   1964  OE2 GLU A 117      -1.263  11.324  25.185  1.00  0.63           O  
ATOM   1965  H   GLU A 117       1.343  12.067  20.981  1.00  0.63           H  
ATOM   1966  HA  GLU A 117       1.169  14.620  22.288  1.00  0.63           H  
ATOM   1967 1HB  GLU A 117       2.083  11.893  23.257  1.00  0.63           H  
ATOM   1968 2HB  GLU A 117       1.980  13.291  24.316  1.00  0.63           H  
ATOM   1969 1HG  GLU A 117      -0.440  13.452  23.883  1.00  0.63           H  
ATOM   1970 2HG  GLU A 117      -0.344  12.092  22.773  1.00  0.63           H  
ATOM   1971  N   LYS A 118       4.227  13.484  21.760  1.00  0.65           N  
ATOM   1972  CA  LYS A 118       5.642  13.852  21.814  1.00  0.65           C  
ATOM   1973  C   LYS A 118       6.130  14.841  20.754  1.00  0.65           C  
ATOM   1974  O   LYS A 118       6.921  15.733  21.074  1.00  0.65           O  
ATOM   1975  CB  LYS A 118       6.512  12.603  21.764  1.00  0.65           C  
ATOM   1976  CG  LYS A 118       6.446  11.752  23.021  1.00  0.65           C  
ATOM   1977  CD  LYS A 118       7.386  10.576  22.932  1.00  0.65           C  
ATOM   1978  CE  LYS A 118       7.362   9.738  24.216  1.00  0.65           C  
ATOM   1979  NZ  LYS A 118       7.886  10.513  25.390  1.00  0.65           N  
ATOM   1980  H   LYS A 118       3.956  12.583  21.364  1.00  0.65           H  
ATOM   1981  HA  LYS A 118       5.813  14.323  22.780  1.00  0.65           H  
ATOM   1982 1HB  LYS A 118       6.194  11.981  20.922  1.00  0.65           H  
ATOM   1983 2HB  LYS A 118       7.548  12.887  21.590  1.00  0.65           H  
ATOM   1984 1HG  LYS A 118       6.702  12.358  23.888  1.00  0.65           H  
ATOM   1985 2HG  LYS A 118       5.425  11.381  23.143  1.00  0.65           H  
ATOM   1986 1HD  LYS A 118       7.083   9.972  22.087  1.00  0.65           H  
ATOM   1987 2HD  LYS A 118       8.400  10.933  22.753  1.00  0.65           H  
ATOM   1988 1HE  LYS A 118       6.342   9.431  24.426  1.00  0.65           H  
ATOM   1989 2HE  LYS A 118       7.977   8.849  24.078  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 118       7.854   9.934  26.218  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 118       8.842  10.794  25.213  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 118       7.315  11.335  25.534  1.00  0.65           H  
ATOM   1993  N   TYR A 119       5.686  14.705  19.502  1.00  0.69           N  
ATOM   1994  CA  TYR A 119       6.199  15.594  18.462  1.00  0.69           C  
ATOM   1995  C   TYR A 119       5.060  16.255  17.639  1.00  0.69           C  
ATOM   1996  O   TYR A 119       5.062  16.190  16.400  1.00  0.69           O  
ATOM   1997  CB  TYR A 119       7.143  14.797  17.540  1.00  0.69           C  
ATOM   1998  CG  TYR A 119       8.243  14.000  18.272  1.00  0.69           C  
ATOM   1999  CD1 TYR A 119       8.175  12.592  18.331  1.00  0.69           C  
ATOM   2000  CD2 TYR A 119       9.285  14.657  18.895  1.00  0.69           C  
ATOM   2001  CE1 TYR A 119       9.168  11.872  19.002  1.00  0.69           C  
ATOM   2002  CE2 TYR A 119      10.260  13.943  19.567  1.00  0.69           C  
ATOM   2003  CZ  TYR A 119      10.215  12.565  19.622  1.00  0.69           C  
ATOM   2004  OH  TYR A 119      11.219  11.888  20.302  1.00  0.69           O  
ATOM   2005  H   TYR A 119       5.018  13.972  19.275  1.00  0.69           H  
ATOM   2006  HA  TYR A 119       6.792  16.376  18.927  1.00  0.69           H  
ATOM   2007 1HB  TYR A 119       6.612  14.121  16.928  1.00  0.69           H  
ATOM   2008 2HB  TYR A 119       7.639  15.495  16.866  1.00  0.69           H  
ATOM   2009  HD1 TYR A 119       7.349  12.065  17.846  1.00  0.69           H  
ATOM   2010  HD2 TYR A 119       9.336  15.745  18.861  1.00  0.69           H  
ATOM   2011  HE1 TYR A 119       9.125  10.782  19.044  1.00  0.69           H  
ATOM   2012  HE2 TYR A 119      11.075  14.474  20.056  1.00  0.69           H  
ATOM   2013  HH  TYR A 119      11.601  11.187  19.736  1.00  0.69           H  
ATOM   2014  N   PRO A 120       4.184  17.062  18.275  1.00  0.72           N  
ATOM   2015  CA  PRO A 120       2.969  17.640  17.714  1.00  0.72           C  
ATOM   2016  C   PRO A 120       3.239  18.587  16.554  1.00  0.72           C  
ATOM   2017  O   PRO A 120       2.352  18.853  15.747  1.00  0.72           O  
ATOM   2018  CB  PRO A 120       2.369  18.393  18.909  1.00  0.72           C  
ATOM   2019  CG  PRO A 120       3.534  18.669  19.819  1.00  0.72           C  
ATOM   2020  CD  PRO A 120       4.419  17.469  19.680  1.00  0.72           C  
ATOM   2021  HA  PRO A 120       2.298  16.826  17.406  1.00  0.72           H  
ATOM   2022 1HB  PRO A 120       1.870  19.309  18.563  1.00  0.72           H  
ATOM   2023 2HB  PRO A 120       1.600  17.764  19.391  1.00  0.72           H  
ATOM   2024 1HG  PRO A 120       4.036  19.606  19.517  1.00  0.72           H  
ATOM   2025 2HG  PRO A 120       3.182  18.813  20.851  1.00  0.72           H  
ATOM   2026 1HD  PRO A 120       5.450  17.767  19.874  1.00  0.72           H  
ATOM   2027 2HD  PRO A 120       4.060  16.693  20.373  1.00  0.72           H  
ATOM   2028  N   ASP A 121       4.476  19.063  16.445  1.00  0.75           N  
ATOM   2029  CA  ASP A 121       4.876  19.992  15.398  1.00  0.75           C  
ATOM   2030  C   ASP A 121       5.142  19.283  14.065  1.00  0.75           C  
ATOM   2031  O   ASP A 121       5.308  19.932  13.031  1.00  0.75           O  
ATOM   2032  CB  ASP A 121       6.135  20.730  15.838  1.00  0.75           C  
ATOM   2033  CG  ASP A 121       5.890  21.680  17.009  1.00  0.75           C  
ATOM   2034  OD1 ASP A 121       4.781  22.132  17.181  1.00  0.75           O  
ATOM   2035  OD2 ASP A 121       6.819  21.930  17.733  1.00  0.75           O  
ATOM   2036  H   ASP A 121       5.167  18.793  17.126  1.00  0.75           H  
ATOM   2037  HA  ASP A 121       4.072  20.712  15.250  1.00  0.75           H  
ATOM   2038 1HB  ASP A 121       6.895  20.004  16.127  1.00  0.75           H  
ATOM   2039 2HB  ASP A 121       6.530  21.302  15.000  1.00  0.75           H  
ATOM   2040  N   LYS A 122       5.192  17.949  14.091  1.00  0.76           N  
ATOM   2041  CA  LYS A 122       5.425  17.161  12.884  1.00  0.76           C  
ATOM   2042  C   LYS A 122       4.120  16.533  12.411  1.00  0.76           C  
ATOM   2043  O   LYS A 122       3.909  16.287  11.215  1.00  0.76           O  
ATOM   2044  CB  LYS A 122       6.471  16.072  13.137  1.00  0.76           C  
ATOM   2045  CG  LYS A 122       7.833  16.611  13.567  1.00  0.76           C  
ATOM   2046  CD  LYS A 122       8.437  17.501  12.476  1.00  0.76           C  
ATOM   2047  CE  LYS A 122       9.826  18.005  12.849  1.00  0.76           C  
ATOM   2048  NZ  LYS A 122      10.389  18.905  11.794  1.00  0.76           N  
ATOM   2049  H   LYS A 122       5.067  17.455  14.973  1.00  0.76           H  
ATOM   2050  HA  LYS A 122       5.786  17.820  12.095  1.00  0.76           H  
ATOM   2051 1HB  LYS A 122       6.108  15.403  13.926  1.00  0.76           H  
ATOM   2052 2HB  LYS A 122       6.603  15.473  12.238  1.00  0.76           H  
ATOM   2053 1HG  LYS A 122       7.714  17.193  14.483  1.00  0.76           H  
ATOM   2054 2HG  LYS A 122       8.507  15.778  13.771  1.00  0.76           H  
ATOM   2055 1HD  LYS A 122       8.504  16.939  11.544  1.00  0.76           H  
ATOM   2056 2HD  LYS A 122       7.784  18.362  12.312  1.00  0.76           H  
ATOM   2057 1HE  LYS A 122       9.763  18.556  13.787  1.00  0.76           H  
ATOM   2058 2HE  LYS A 122      10.494  17.153  12.982  1.00  0.76           H  
ATOM   2059 1HZ  LYS A 122      11.305  19.225  12.072  1.00  0.76           H  
ATOM   2060 2HZ  LYS A 122      10.460  18.400  10.922  1.00  0.76           H  
ATOM   2061 3HZ  LYS A 122       9.778  19.702  11.673  1.00  0.76           H  
ATOM   2062  N   PHE A 123       3.203  16.314  13.344  1.00  0.76           N  
ATOM   2063  CA  PHE A 123       2.000  15.553  12.999  1.00  0.76           C  
ATOM   2064  C   PHE A 123       0.848  16.286  12.341  1.00  0.76           C  
ATOM   2065  O   PHE A 123      -0.253  16.389  12.892  1.00  0.76           O  
ATOM   2066  CB  PHE A 123       1.523  14.824  14.219  1.00  0.76           C  
ATOM   2067  CG  PHE A 123       2.502  13.928  14.510  1.00  0.76           C  
ATOM   2068  CD1 PHE A 123       3.186  14.041  15.619  1.00  0.76           C  
ATOM   2069  CD2 PHE A 123       2.840  12.988  13.605  1.00  0.76           C  
ATOM   2070  CE1 PHE A 123       4.193  13.237  15.867  1.00  0.76           C  
ATOM   2071  CE2 PHE A 123       3.866  12.189  13.861  1.00  0.76           C  
ATOM   2072  CZ  PHE A 123       4.545  12.322  14.998  1.00  0.76           C  
ATOM   2073  H   PHE A 123       3.414  16.569  14.312  1.00  0.76           H  
ATOM   2074  HA  PHE A 123       2.314  14.785  12.298  1.00  0.76           H  
ATOM   2075 1HB  PHE A 123       1.396  15.509  15.061  1.00  0.76           H  
ATOM   2076 2HB  PHE A 123       0.602  14.306  14.037  1.00  0.76           H  
ATOM   2077  HD1 PHE A 123       2.917  14.813  16.333  1.00  0.76           H  
ATOM   2078  HD2 PHE A 123       2.286  12.908  12.668  1.00  0.76           H  
ATOM   2079  HE1 PHE A 123       4.726  13.339  16.772  1.00  0.76           H  
ATOM   2080  HE2 PHE A 123       4.151  11.471  13.172  1.00  0.76           H  
ATOM   2081  HZ  PHE A 123       5.377  11.689  15.221  1.00  0.76           H  
ATOM   2082  N   GLY A 124       1.105  16.747  11.125  1.00  0.74           N  
ATOM   2083  CA  GLY A 124       0.079  17.374  10.317  1.00  0.74           C  
ATOM   2084  C   GLY A 124      -0.681  16.251   9.628  1.00  0.74           C  
ATOM   2085  O   GLY A 124      -0.270  15.088   9.698  1.00  0.74           O  
ATOM   2086  H   GLY A 124       2.057  16.633  10.782  1.00  0.74           H  
ATOM   2087 1HA  GLY A 124      -0.591  17.965  10.943  1.00  0.74           H  
ATOM   2088 2HA  GLY A 124       0.533  18.036   9.581  1.00  0.74           H  
ATOM   2089  N   GLU A 125      -1.741  16.583   8.902  1.00  0.70           N  
ATOM   2090  CA  GLU A 125      -2.528  15.553   8.228  1.00  0.70           C  
ATOM   2091  C   GLU A 125      -1.720  14.493   7.446  1.00  0.70           C  
ATOM   2092  O   GLU A 125      -1.826  13.314   7.789  1.00  0.70           O  
ATOM   2093  CB  GLU A 125      -3.613  16.195   7.354  1.00  0.70           C  
ATOM   2094  CG  GLU A 125      -4.474  15.207   6.576  1.00  0.70           C  
ATOM   2095  CD  GLU A 125      -5.534  15.889   5.736  1.00  0.70           C  
ATOM   2096  OE1 GLU A 125      -5.587  17.096   5.744  1.00  0.70           O  
ATOM   2097  OE2 GLU A 125      -6.287  15.201   5.086  1.00  0.70           O  
ATOM   2098  H   GLU A 125      -2.029  17.551   8.849  1.00  0.70           H  
ATOM   2099  HA  GLU A 125      -3.063  15.007   9.005  1.00  0.70           H  
ATOM   2100 1HB  GLU A 125      -4.297  16.732   8.011  1.00  0.70           H  
ATOM   2101 2HB  GLU A 125      -3.212  16.931   6.684  1.00  0.70           H  
ATOM   2102 1HG  GLU A 125      -3.831  14.617   5.921  1.00  0.70           H  
ATOM   2103 2HG  GLU A 125      -4.952  14.524   7.277  1.00  0.70           H  
ATOM   2104  N   PRO A 126      -0.890  14.838   6.426  1.00  0.67           N  
ATOM   2105  CA  PRO A 126      -0.138  13.881   5.634  1.00  0.67           C  
ATOM   2106  C   PRO A 126       0.889  13.085   6.433  1.00  0.67           C  
ATOM   2107  O   PRO A 126       1.279  11.991   6.017  1.00  0.67           O  
ATOM   2108  CB  PRO A 126       0.552  14.772   4.588  1.00  0.67           C  
ATOM   2109  CG  PRO A 126       0.595  16.141   5.200  1.00  0.67           C  
ATOM   2110  CD  PRO A 126      -0.673  16.247   5.999  1.00  0.67           C  
ATOM   2111  HA  PRO A 126      -0.848  13.201   5.144  1.00  0.67           H  
ATOM   2112 1HB  PRO A 126       1.555  14.379   4.374  1.00  0.67           H  
ATOM   2113 2HB  PRO A 126      -0.010  14.744   3.645  1.00  0.67           H  
ATOM   2114 1HG  PRO A 126       1.497  16.240   5.824  1.00  0.67           H  
ATOM   2115 2HG  PRO A 126       0.667  16.907   4.413  1.00  0.67           H  
ATOM   2116 1HD  PRO A 126      -0.478  16.927   6.804  1.00  0.67           H  
ATOM   2117 2HD  PRO A 126      -1.485  16.582   5.345  1.00  0.67           H  
ATOM   2118  N   THR A 127       1.325  13.595   7.588  1.00  0.63           N  
ATOM   2119  CA  THR A 127       2.309  12.853   8.354  1.00  0.63           C  
ATOM   2120  C   THR A 127       1.576  11.727   9.037  1.00  0.63           C  
ATOM   2121  O   THR A 127       1.989  10.565   8.991  1.00  0.63           O  
ATOM   2122  CB  THR A 127       2.992  13.711   9.430  1.00  0.63           C  
ATOM   2123  OG1 THR A 127       3.671  14.835   8.843  1.00  0.63           O  
ATOM   2124  CG2 THR A 127       3.982  12.883  10.174  1.00  0.63           C  
ATOM   2125  H   THR A 127       0.955  14.459   7.971  1.00  0.63           H  
ATOM   2126  HA  THR A 127       3.059  12.435   7.686  1.00  0.63           H  
ATOM   2127  HB  THR A 127       2.237  14.080  10.115  1.00  0.63           H  
ATOM   2128  HG1 THR A 127       3.986  15.428   9.568  1.00  0.63           H  
ATOM   2129 1HG2 THR A 127       4.451  13.497  10.944  1.00  0.63           H  
ATOM   2130 2HG2 THR A 127       3.474  12.042  10.633  1.00  0.63           H  
ATOM   2131 3HG2 THR A 127       4.743  12.516   9.483  1.00  0.63           H  
ATOM   2132  N   LYS A 128       0.454  12.083   9.660  1.00  0.61           N  
ATOM   2133  CA  LYS A 128      -0.334  11.117  10.398  1.00  0.61           C  
ATOM   2134  C   LYS A 128      -0.871  10.054   9.460  1.00  0.61           C  
ATOM   2135  O   LYS A 128      -0.838   8.864   9.785  1.00  0.61           O  
ATOM   2136  CB  LYS A 128      -1.474  11.833  11.106  1.00  0.61           C  
ATOM   2137  CG  LYS A 128      -0.999  12.716  12.241  1.00  0.61           C  
ATOM   2138  CD  LYS A 128      -2.147  13.322  13.021  1.00  0.61           C  
ATOM   2139  CE  LYS A 128      -2.863  14.384  12.205  1.00  0.61           C  
ATOM   2140  NZ  LYS A 128      -3.842  15.149  13.023  1.00  0.61           N  
ATOM   2141  H   LYS A 128       0.154  13.062   9.630  1.00  0.61           H  
ATOM   2142  HA  LYS A 128       0.303  10.633  11.137  1.00  0.61           H  
ATOM   2143 1HB  LYS A 128      -2.003  12.468  10.386  1.00  0.61           H  
ATOM   2144 2HB  LYS A 128      -2.186  11.107  11.493  1.00  0.61           H  
ATOM   2145 1HG  LYS A 128      -0.374  12.134  12.919  1.00  0.61           H  
ATOM   2146 2HG  LYS A 128      -0.395  13.524  11.824  1.00  0.61           H  
ATOM   2147 1HD  LYS A 128      -2.855  12.545  13.298  1.00  0.61           H  
ATOM   2148 2HD  LYS A 128      -1.762  13.791  13.924  1.00  0.61           H  
ATOM   2149 1HE  LYS A 128      -2.135  15.070  11.800  1.00  0.61           H  
ATOM   2150 2HE  LYS A 128      -3.388  13.904  11.380  1.00  0.61           H  
ATOM   2151 1HZ  LYS A 128      -4.292  15.843  12.446  1.00  0.61           H  
ATOM   2152 2HZ  LYS A 128      -4.534  14.524  13.400  1.00  0.61           H  
ATOM   2153 3HZ  LYS A 128      -3.346  15.607  13.777  1.00  0.61           H  
ATOM   2154  N   GLU A 129      -1.318  10.470   8.270  1.00  0.59           N  
ATOM   2155  CA  GLU A 129      -1.827   9.519   7.297  1.00  0.59           C  
ATOM   2156  C   GLU A 129      -0.738   8.602   6.770  1.00  0.59           C  
ATOM   2157  O   GLU A 129      -0.961   7.399   6.614  1.00  0.59           O  
ATOM   2158  CB  GLU A 129      -2.527  10.267   6.160  1.00  0.59           C  
ATOM   2159  CG  GLU A 129      -3.863  10.851   6.589  1.00  0.59           C  
ATOM   2160  CD  GLU A 129      -4.864   9.744   6.851  1.00  0.59           C  
ATOM   2161  OE1 GLU A 129      -5.117   8.990   5.938  1.00  0.59           O  
ATOM   2162  OE2 GLU A 129      -5.324   9.593   7.959  1.00  0.59           O  
ATOM   2163  H   GLU A 129      -1.331  11.468   8.052  1.00  0.59           H  
ATOM   2164  HA  GLU A 129      -2.572   8.900   7.793  1.00  0.59           H  
ATOM   2165 1HB  GLU A 129      -1.891  11.084   5.820  1.00  0.59           H  
ATOM   2166 2HB  GLU A 129      -2.690   9.596   5.319  1.00  0.59           H  
ATOM   2167 1HG  GLU A 129      -3.723  11.435   7.500  1.00  0.59           H  
ATOM   2168 2HG  GLU A 129      -4.238  11.517   5.812  1.00  0.59           H  
ATOM   2169  N   ALA A 130       0.463   9.130   6.537  1.00  0.58           N  
ATOM   2170  CA  ALA A 130       1.543   8.281   6.071  1.00  0.58           C  
ATOM   2171  C   ALA A 130       1.881   7.216   7.116  1.00  0.58           C  
ATOM   2172  O   ALA A 130       2.076   6.041   6.788  1.00  0.58           O  
ATOM   2173  CB  ALA A 130       2.748   9.132   5.768  1.00  0.58           C  
ATOM   2174  H   ALA A 130       0.635  10.131   6.645  1.00  0.58           H  
ATOM   2175  HA  ALA A 130       1.216   7.778   5.159  1.00  0.58           H  
ATOM   2176 1HB  ALA A 130       3.541   8.514   5.390  1.00  0.58           H  
ATOM   2177 2HB  ALA A 130       2.484   9.872   5.016  1.00  0.58           H  
ATOM   2178 3HB  ALA A 130       3.076   9.640   6.676  1.00  0.58           H  
ATOM   2179  N   LEU A 131       1.898   7.625   8.391  1.00  0.57           N  
ATOM   2180  CA  LEU A 131       2.195   6.709   9.484  1.00  0.57           C  
ATOM   2181  C   LEU A 131       1.106   5.685   9.657  1.00  0.57           C  
ATOM   2182  O   LEU A 131       1.386   4.493   9.817  1.00  0.57           O  
ATOM   2183  CB  LEU A 131       2.346   7.507  10.767  1.00  0.57           C  
ATOM   2184  CG  LEU A 131       3.560   8.370  10.833  1.00  0.57           C  
ATOM   2185  CD1 LEU A 131       3.457   9.286  11.935  1.00  0.57           C  
ATOM   2186  CD2 LEU A 131       4.722   7.522  11.064  1.00  0.57           C  
ATOM   2187  H   LEU A 131       1.733   8.612   8.603  1.00  0.57           H  
ATOM   2188  HA  LEU A 131       3.119   6.185   9.272  1.00  0.57           H  
ATOM   2189 1HB  LEU A 131       1.469   8.140  10.898  1.00  0.57           H  
ATOM   2190 2HB  LEU A 131       2.410   6.811  11.592  1.00  0.57           H  
ATOM   2191  HG  LEU A 131       3.675   8.928   9.904  1.00  0.57           H  
ATOM   2192 1HD1 LEU A 131       4.365   9.848  11.929  1.00  0.57           H  
ATOM   2193 2HD1 LEU A 131       2.598   9.938  11.793  1.00  0.57           H  
ATOM   2194 3HD1 LEU A 131       3.356   8.747  12.866  1.00  0.57           H  
ATOM   2195 1HD2 LEU A 131       5.623   8.128  11.125  1.00  0.57           H  
ATOM   2196 2HD2 LEU A 131       4.581   6.993  11.993  1.00  0.57           H  
ATOM   2197 3HD2 LEU A 131       4.803   6.828  10.263  1.00  0.57           H  
ATOM   2198  N   ARG A 132      -0.142   6.133   9.571  1.00  0.57           N  
ATOM   2199  CA  ARG A 132      -1.258   5.232   9.717  1.00  0.57           C  
ATOM   2200  C   ARG A 132      -1.170   4.191   8.616  1.00  0.57           C  
ATOM   2201  O   ARG A 132      -1.277   2.998   8.886  1.00  0.57           O  
ATOM   2202  CB  ARG A 132      -2.584   5.992   9.681  1.00  0.57           C  
ATOM   2203  CG  ARG A 132      -3.826   5.158   9.961  1.00  0.57           C  
ATOM   2204  CD  ARG A 132      -5.106   5.981   9.947  1.00  0.57           C  
ATOM   2205  NE  ARG A 132      -5.431   6.514   8.622  1.00  0.57           N  
ATOM   2206  CZ  ARG A 132      -5.968   5.768   7.634  1.00  0.57           C  
ATOM   2207  NH1 ARG A 132      -6.218   4.488   7.855  1.00  0.57           N  
ATOM   2208  NH2 ARG A 132      -6.236   6.312   6.460  1.00  0.57           N  
ATOM   2209  H   ARG A 132      -0.324   7.126   9.440  1.00  0.57           H  
ATOM   2210  HA  ARG A 132      -1.179   4.725  10.675  1.00  0.57           H  
ATOM   2211 1HB  ARG A 132      -2.552   6.803  10.410  1.00  0.57           H  
ATOM   2212 2HB  ARG A 132      -2.707   6.450   8.697  1.00  0.57           H  
ATOM   2213 1HG  ARG A 132      -3.913   4.375   9.198  1.00  0.57           H  
ATOM   2214 2HG  ARG A 132      -3.733   4.690  10.942  1.00  0.57           H  
ATOM   2215 1HD  ARG A 132      -5.936   5.356  10.274  1.00  0.57           H  
ATOM   2216 2HD  ARG A 132      -4.996   6.824  10.631  1.00  0.57           H  
ATOM   2217  HE  ARG A 132      -5.271   7.524   8.432  1.00  0.57           H  
ATOM   2218 1HH1 ARG A 132      -6.005   4.081   8.764  1.00  0.57           H  
ATOM   2219 2HH1 ARG A 132      -6.604   3.902   7.131  1.00  0.57           H  
ATOM   2220 1HH2 ARG A 132      -6.009   7.310   6.299  1.00  0.57           H  
ATOM   2221 2HH2 ARG A 132      -6.630   5.757   5.723  1.00  0.57           H  
ATOM   2222  N   ALA A 133      -0.914   4.635   7.376  1.00  0.58           N  
ATOM   2223  CA  ALA A 133      -0.809   3.718   6.254  1.00  0.58           C  
ATOM   2224  C   ALA A 133       0.305   2.704   6.450  1.00  0.58           C  
ATOM   2225  O   ALA A 133       0.103   1.515   6.202  1.00  0.58           O  
ATOM   2226  CB  ALA A 133      -0.549   4.489   4.966  1.00  0.58           C  
ATOM   2227  H   ALA A 133      -0.817   5.635   7.201  1.00  0.58           H  
ATOM   2228  HA  ALA A 133      -1.753   3.179   6.173  1.00  0.58           H  
ATOM   2229 1HB  ALA A 133      -0.497   3.798   4.126  1.00  0.58           H  
ATOM   2230 2HB  ALA A 133      -1.355   5.204   4.802  1.00  0.58           H  
ATOM   2231 3HB  ALA A 133       0.394   5.026   5.050  1.00  0.58           H  
ATOM   2232  N   ALA A 134       1.469   3.140   6.953  1.00  0.59           N  
ATOM   2233  CA  ALA A 134       2.585   2.214   7.152  1.00  0.59           C  
ATOM   2234  C   ALA A 134       2.208   1.125   8.121  1.00  0.59           C  
ATOM   2235  O   ALA A 134       2.523  -0.049   7.916  1.00  0.59           O  
ATOM   2236  CB  ALA A 134       3.796   2.949   7.678  1.00  0.59           C  
ATOM   2237  H   ALA A 134       1.598   4.135   7.147  1.00  0.59           H  
ATOM   2238  HA  ALA A 134       2.832   1.752   6.204  1.00  0.59           H  
ATOM   2239 1HB  ALA A 134       4.615   2.247   7.808  1.00  0.59           H  
ATOM   2240 2HB  ALA A 134       4.082   3.714   6.976  1.00  0.59           H  
ATOM   2241 3HB  ALA A 134       3.554   3.409   8.636  1.00  0.59           H  
ATOM   2242  N   LEU A 135       1.484   1.508   9.161  1.00  0.60           N  
ATOM   2243  CA  LEU A 135       1.110   0.563  10.180  1.00  0.60           C  
ATOM   2244  C   LEU A 135      -0.035  -0.335   9.711  1.00  0.60           C  
ATOM   2245  O   LEU A 135      -0.001  -1.545   9.940  1.00  0.60           O  
ATOM   2246  CB  LEU A 135       0.764   1.349  11.434  1.00  0.60           C  
ATOM   2247  CG  LEU A 135       1.987   2.135  12.070  1.00  0.60           C  
ATOM   2248  CD1 LEU A 135       1.506   3.049  13.215  1.00  0.60           C  
ATOM   2249  CD2 LEU A 135       3.026   1.139  12.563  1.00  0.60           C  
ATOM   2250  H   LEU A 135       1.238   2.496   9.272  1.00  0.60           H  
ATOM   2251  HA  LEU A 135       1.972  -0.065  10.395  1.00  0.60           H  
ATOM   2252 1HB  LEU A 135      -0.011   2.078  11.184  1.00  0.60           H  
ATOM   2253 2HB  LEU A 135       0.373   0.662  12.172  1.00  0.60           H  
ATOM   2254  HG  LEU A 135       2.437   2.769  11.308  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 135       2.352   3.598  13.627  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 135       0.777   3.755  12.820  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 135       1.050   2.464  13.996  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 135       3.875   1.681  12.982  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 135       2.588   0.500  13.330  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 135       3.364   0.524  11.727  1.00  0.60           H  
ATOM   2261  N   ASP A 136      -1.027   0.222   8.995  1.00  0.62           N  
ATOM   2262  CA  ASP A 136      -2.123  -0.613   8.495  1.00  0.62           C  
ATOM   2263  C   ASP A 136      -1.580  -1.654   7.537  1.00  0.62           C  
ATOM   2264  O   ASP A 136      -2.002  -2.810   7.551  1.00  0.62           O  
ATOM   2265  CB  ASP A 136      -3.200   0.207   7.767  1.00  0.62           C  
ATOM   2266  CG  ASP A 136      -4.126   1.027   8.688  1.00  0.62           C  
ATOM   2267  OD1 ASP A 136      -4.108   0.819   9.881  1.00  0.62           O  
ATOM   2268  OD2 ASP A 136      -4.894   1.820   8.173  1.00  0.62           O  
ATOM   2269  H   ASP A 136      -1.028   1.221   8.815  1.00  0.62           H  
ATOM   2270  HA  ASP A 136      -2.584  -1.125   9.339  1.00  0.62           H  
ATOM   2271 1HB  ASP A 136      -2.702   0.901   7.087  1.00  0.62           H  
ATOM   2272 2HB  ASP A 136      -3.809  -0.459   7.159  1.00  0.62           H  
ATOM   2273  N   TYR A 137      -0.622  -1.232   6.720  1.00  0.63           N  
ATOM   2274  CA  TYR A 137       0.065  -2.072   5.763  1.00  0.63           C  
ATOM   2275  C   TYR A 137       0.790  -3.211   6.465  1.00  0.63           C  
ATOM   2276  O   TYR A 137       0.586  -4.379   6.126  1.00  0.63           O  
ATOM   2277  CB  TYR A 137       0.947  -1.157   4.918  1.00  0.63           C  
ATOM   2278  CG  TYR A 137       1.899  -1.726   3.995  1.00  0.63           C  
ATOM   2279  CD1 TYR A 137       1.495  -2.361   2.848  1.00  0.63           C  
ATOM   2280  CD2 TYR A 137       3.225  -1.515   4.252  1.00  0.63           C  
ATOM   2281  CE1 TYR A 137       2.436  -2.824   1.974  1.00  0.63           C  
ATOM   2282  CE2 TYR A 137       4.154  -1.954   3.380  1.00  0.63           C  
ATOM   2283  CZ  TYR A 137       3.777  -2.615   2.243  1.00  0.63           C  
ATOM   2284  OH  TYR A 137       4.724  -3.060   1.362  1.00  0.63           O  
ATOM   2285  H   TYR A 137      -0.348  -0.251   6.755  1.00  0.63           H  
ATOM   2286  HA  TYR A 137      -0.679  -2.517   5.104  1.00  0.63           H  
ATOM   2287 1HB  TYR A 137       0.304  -0.483   4.352  1.00  0.63           H  
ATOM   2288 2HB  TYR A 137       1.513  -0.529   5.596  1.00  0.63           H  
ATOM   2289  HD1 TYR A 137       0.436  -2.506   2.644  1.00  0.63           H  
ATOM   2290  HD2 TYR A 137       3.525  -0.978   5.158  1.00  0.63           H  
ATOM   2291  HE1 TYR A 137       2.127  -3.344   1.076  1.00  0.63           H  
ATOM   2292  HE2 TYR A 137       5.190  -1.774   3.584  1.00  0.63           H  
ATOM   2293  HH  TYR A 137       4.313  -3.647   0.721  1.00  0.63           H  
ATOM   2294  N   PHE A 138       1.582  -2.898   7.494  1.00  0.64           N  
ATOM   2295  CA  PHE A 138       2.292  -3.952   8.207  1.00  0.64           C  
ATOM   2296  C   PHE A 138       1.333  -4.939   8.831  1.00  0.64           C  
ATOM   2297  O   PHE A 138       1.542  -6.155   8.757  1.00  0.64           O  
ATOM   2298  CB  PHE A 138       3.136  -3.354   9.319  1.00  0.64           C  
ATOM   2299  CG  PHE A 138       4.261  -2.639   8.796  1.00  0.64           C  
ATOM   2300  CD1 PHE A 138       4.612  -2.807   7.479  1.00  0.64           C  
ATOM   2301  CD2 PHE A 138       4.986  -1.794   9.584  1.00  0.64           C  
ATOM   2302  CE1 PHE A 138       5.650  -2.137   6.964  1.00  0.64           C  
ATOM   2303  CE2 PHE A 138       6.034  -1.130   9.067  1.00  0.64           C  
ATOM   2304  CZ  PHE A 138       6.366  -1.299   7.740  1.00  0.64           C  
ATOM   2305  H   PHE A 138       1.731  -1.920   7.753  1.00  0.64           H  
ATOM   2306  HA  PHE A 138       2.929  -4.486   7.501  1.00  0.64           H  
ATOM   2307 1HB  PHE A 138       2.530  -2.662   9.909  1.00  0.64           H  
ATOM   2308 2HB  PHE A 138       3.496  -4.139   9.981  1.00  0.64           H  
ATOM   2309  HD1 PHE A 138       4.036  -3.481   6.846  1.00  0.64           H  
ATOM   2310  HD2 PHE A 138       4.711  -1.664  10.629  1.00  0.64           H  
ATOM   2311  HE1 PHE A 138       5.906  -2.270   5.929  1.00  0.64           H  
ATOM   2312  HE2 PHE A 138       6.600  -0.482   9.697  1.00  0.64           H  
ATOM   2313  HZ  PHE A 138       7.196  -0.780   7.305  1.00  0.64           H  
ATOM   2314  N   ILE A 139       0.251  -4.424   9.400  1.00  0.65           N  
ATOM   2315  CA  ILE A 139      -0.730  -5.275  10.027  1.00  0.65           C  
ATOM   2316  C   ILE A 139      -1.417  -6.153   9.004  1.00  0.65           C  
ATOM   2317  O   ILE A 139      -1.628  -7.336   9.261  1.00  0.65           O  
ATOM   2318  CB  ILE A 139      -1.753  -4.468  10.817  1.00  0.65           C  
ATOM   2319  CG1 ILE A 139      -1.068  -3.834  11.991  1.00  0.65           C  
ATOM   2320  CG2 ILE A 139      -2.837  -5.388  11.298  1.00  0.65           C  
ATOM   2321  CD1 ILE A 139      -1.898  -2.835  12.666  1.00  0.65           C  
ATOM   2322  H   ILE A 139       0.123  -3.412   9.428  1.00  0.65           H  
ATOM   2323  HA  ILE A 139      -0.215  -5.923  10.733  1.00  0.65           H  
ATOM   2324  HB  ILE A 139      -2.169  -3.677  10.190  1.00  0.65           H  
ATOM   2325 1HG1 ILE A 139      -0.814  -4.606  12.685  1.00  0.65           H  
ATOM   2326 2HG1 ILE A 139      -0.149  -3.356  11.660  1.00  0.65           H  
ATOM   2327 1HG2 ILE A 139      -3.571  -4.823  11.869  1.00  0.65           H  
ATOM   2328 2HG2 ILE A 139      -3.303  -5.831  10.430  1.00  0.65           H  
ATOM   2329 3HG2 ILE A 139      -2.410  -6.169  11.925  1.00  0.65           H  
ATOM   2330 1HD1 ILE A 139      -1.356  -2.429  13.510  1.00  0.65           H  
ATOM   2331 2HD1 ILE A 139      -2.148  -2.032  11.968  1.00  0.65           H  
ATOM   2332 3HD1 ILE A 139      -2.802  -3.320  13.008  1.00  0.65           H  
ATOM   2333  N   ASP A 140      -1.793  -5.589   7.853  1.00  0.65           N  
ATOM   2334  CA  ASP A 140      -2.463  -6.377   6.832  1.00  0.65           C  
ATOM   2335  C   ASP A 140      -1.541  -7.491   6.323  1.00  0.65           C  
ATOM   2336  O   ASP A 140      -1.998  -8.613   6.076  1.00  0.65           O  
ATOM   2337  CB  ASP A 140      -2.914  -5.475   5.678  1.00  0.65           C  
ATOM   2338  CG  ASP A 140      -3.884  -6.152   4.710  1.00  0.65           C  
ATOM   2339  OD1 ASP A 140      -4.982  -6.459   5.106  1.00  0.65           O  
ATOM   2340  OD2 ASP A 140      -3.514  -6.390   3.570  1.00  0.65           O  
ATOM   2341  H   ASP A 140      -1.623  -4.598   7.687  1.00  0.65           H  
ATOM   2342  HA  ASP A 140      -3.343  -6.833   7.274  1.00  0.65           H  
ATOM   2343 1HB  ASP A 140      -3.385  -4.581   6.087  1.00  0.65           H  
ATOM   2344 2HB  ASP A 140      -2.028  -5.143   5.124  1.00  0.65           H  
ATOM   2345  N   ASP A 141      -0.229  -7.221   6.208  1.00  0.65           N  
ATOM   2346  CA  ASP A 141       0.675  -8.291   5.796  1.00  0.65           C  
ATOM   2347  C   ASP A 141       0.704  -9.378   6.881  1.00  0.65           C  
ATOM   2348  O   ASP A 141       0.635 -10.574   6.570  1.00  0.65           O  
ATOM   2349  CB  ASP A 141       2.087  -7.764   5.521  1.00  0.65           C  
ATOM   2350  CG  ASP A 141       2.298  -6.973   4.209  1.00  0.65           C  
ATOM   2351  OD1 ASP A 141       1.460  -7.018   3.342  1.00  0.65           O  
ATOM   2352  OD2 ASP A 141       3.332  -6.343   4.094  1.00  0.65           O  
ATOM   2353  H   ASP A 141       0.123  -6.279   6.386  1.00  0.65           H  
ATOM   2354  HA  ASP A 141       0.293  -8.734   4.878  1.00  0.65           H  
ATOM   2355 1HB  ASP A 141       2.350  -7.095   6.336  1.00  0.65           H  
ATOM   2356 2HB  ASP A 141       2.781  -8.601   5.525  1.00  0.65           H  
ATOM   2357  N   ILE A 142       0.721  -8.969   8.158  1.00  0.64           N  
ATOM   2358  CA  ILE A 142       0.681  -9.944   9.244  1.00  0.64           C  
ATOM   2359  C   ILE A 142      -0.614 -10.747   9.223  1.00  0.64           C  
ATOM   2360  O   ILE A 142      -0.578 -11.956   9.435  1.00  0.64           O  
ATOM   2361  CB  ILE A 142       0.874  -9.326  10.640  1.00  0.64           C  
ATOM   2362  CG1 ILE A 142       2.282  -8.765  10.858  1.00  0.64           C  
ATOM   2363  CG2 ILE A 142       0.646 -10.425  11.612  1.00  0.64           C  
ATOM   2364  CD1 ILE A 142       3.344  -9.855  10.877  1.00  0.64           C  
ATOM   2365  H   ILE A 142       0.786  -7.972   8.374  1.00  0.64           H  
ATOM   2366  HA  ILE A 142       1.502 -10.642   9.094  1.00  0.64           H  
ATOM   2367  HB  ILE A 142       0.158  -8.521  10.804  1.00  0.64           H  
ATOM   2368 1HG1 ILE A 142       2.516  -8.064  10.060  1.00  0.64           H  
ATOM   2369 2HG1 ILE A 142       2.310  -8.232  11.807  1.00  0.64           H  
ATOM   2370 1HG2 ILE A 142       0.767 -10.067  12.608  1.00  0.64           H  
ATOM   2371 2HG2 ILE A 142      -0.359 -10.807  11.474  1.00  0.64           H  
ATOM   2372 3HG2 ILE A 142       1.360 -11.219  11.436  1.00  0.64           H  
ATOM   2373 1HD1 ILE A 142       4.319  -9.426  11.047  1.00  0.64           H  
ATOM   2374 2HD1 ILE A 142       3.125 -10.551  11.686  1.00  0.64           H  
ATOM   2375 3HD1 ILE A 142       3.334 -10.383   9.933  1.00  0.64           H  
ATOM   2376  N   LYS A 143      -1.756 -10.091   8.961  1.00  0.64           N  
ATOM   2377  CA  LYS A 143      -3.037 -10.797   8.893  1.00  0.64           C  
ATOM   2378  C   LYS A 143      -3.028 -11.845   7.793  1.00  0.64           C  
ATOM   2379  O   LYS A 143      -3.511 -12.961   7.989  1.00  0.64           O  
ATOM   2380  CB  LYS A 143      -4.198  -9.830   8.628  1.00  0.64           C  
ATOM   2381  CG  LYS A 143      -4.609  -8.933   9.784  1.00  0.64           C  
ATOM   2382  CD  LYS A 143      -5.715  -7.947   9.353  1.00  0.64           C  
ATOM   2383  CE  LYS A 143      -6.176  -7.047  10.507  1.00  0.64           C  
ATOM   2384  NZ  LYS A 143      -7.107  -5.977  10.052  1.00  0.64           N  
ATOM   2385  H   LYS A 143      -1.727  -9.086   8.819  1.00  0.64           H  
ATOM   2386  HA  LYS A 143      -3.206 -11.298   9.844  1.00  0.64           H  
ATOM   2387 1HB  LYS A 143      -3.933  -9.182   7.793  1.00  0.64           H  
ATOM   2388 2HB  LYS A 143      -5.075 -10.399   8.323  1.00  0.64           H  
ATOM   2389 1HG  LYS A 143      -5.005  -9.566  10.560  1.00  0.64           H  
ATOM   2390 2HG  LYS A 143      -3.748  -8.393  10.171  1.00  0.64           H  
ATOM   2391 1HD  LYS A 143      -5.338  -7.316   8.546  1.00  0.64           H  
ATOM   2392 2HD  LYS A 143      -6.569  -8.506   8.976  1.00  0.64           H  
ATOM   2393 1HE  LYS A 143      -6.684  -7.649  11.256  1.00  0.64           H  
ATOM   2394 2HE  LYS A 143      -5.324  -6.590  10.958  1.00  0.64           H  
ATOM   2395 1HZ  LYS A 143      -7.361  -5.392  10.870  1.00  0.64           H  
ATOM   2396 2HZ  LYS A 143      -6.645  -5.398   9.366  1.00  0.64           H  
ATOM   2397 3HZ  LYS A 143      -7.936  -6.380   9.648  1.00  0.64           H  
ATOM   2398  N   LYS A 144      -2.436 -11.526   6.644  1.00  0.63           N  
ATOM   2399  CA  LYS A 144      -2.397 -12.511   5.574  1.00  0.63           C  
ATOM   2400  C   LYS A 144      -1.563 -13.711   5.991  1.00  0.63           C  
ATOM   2401  O   LYS A 144      -1.933 -14.862   5.733  1.00  0.63           O  
ATOM   2402  CB  LYS A 144      -1.864 -11.887   4.288  1.00  0.63           C  
ATOM   2403  CG  LYS A 144      -2.854 -10.933   3.619  1.00  0.63           C  
ATOM   2404  CD  LYS A 144      -2.322 -10.378   2.307  1.00  0.63           C  
ATOM   2405  CE  LYS A 144      -3.400  -9.579   1.585  1.00  0.63           C  
ATOM   2406  NZ  LYS A 144      -3.812  -8.404   2.370  1.00  0.63           N  
ATOM   2407  H   LYS A 144      -2.056 -10.586   6.500  1.00  0.63           H  
ATOM   2408  HA  LYS A 144      -3.415 -12.860   5.391  1.00  0.63           H  
ATOM   2409 1HB  LYS A 144      -0.955 -11.320   4.513  1.00  0.63           H  
ATOM   2410 2HB  LYS A 144      -1.601 -12.669   3.580  1.00  0.63           H  
ATOM   2411 1HG  LYS A 144      -3.791 -11.455   3.433  1.00  0.63           H  
ATOM   2412 2HG  LYS A 144      -3.056 -10.096   4.292  1.00  0.63           H  
ATOM   2413 1HD  LYS A 144      -1.473  -9.720   2.515  1.00  0.63           H  
ATOM   2414 2HD  LYS A 144      -1.987 -11.194   1.669  1.00  0.63           H  
ATOM   2415 1HE  LYS A 144      -3.022  -9.247   0.621  1.00  0.63           H  
ATOM   2416 2HE  LYS A 144      -4.269 -10.216   1.426  1.00  0.63           H  
ATOM   2417 1HZ  LYS A 144      -4.524  -7.872   1.909  1.00  0.63           H  
ATOM   2418 2HZ  LYS A 144      -4.168  -8.698   3.269  1.00  0.63           H  
ATOM   2419 3HZ  LYS A 144      -3.016  -7.771   2.537  1.00  0.63           H  
ATOM   2420  N   ILE A 145      -0.467 -13.452   6.694  1.00  0.63           N  
ATOM   2421  CA  ILE A 145       0.369 -14.542   7.147  1.00  0.63           C  
ATOM   2422  C   ILE A 145      -0.399 -15.341   8.202  1.00  0.63           C  
ATOM   2423  O   ILE A 145      -0.399 -16.571   8.168  1.00  0.63           O  
ATOM   2424  CB  ILE A 145       1.689 -14.052   7.714  1.00  0.63           C  
ATOM   2425  CG1 ILE A 145       2.528 -13.388   6.633  1.00  0.63           C  
ATOM   2426  CG2 ILE A 145       2.439 -15.289   8.204  1.00  0.63           C  
ATOM   2427  CD1 ILE A 145       3.682 -12.595   7.203  1.00  0.63           C  
ATOM   2428  H   ILE A 145      -0.195 -12.483   6.876  1.00  0.63           H  
ATOM   2429  HA  ILE A 145       0.582 -15.195   6.305  1.00  0.63           H  
ATOM   2430  HB  ILE A 145       1.527 -13.336   8.520  1.00  0.63           H  
ATOM   2431 1HG1 ILE A 145       2.928 -14.155   5.975  1.00  0.63           H  
ATOM   2432 2HG1 ILE A 145       1.899 -12.719   6.045  1.00  0.63           H  
ATOM   2433 1HG2 ILE A 145       3.403 -15.010   8.586  1.00  0.63           H  
ATOM   2434 2HG2 ILE A 145       1.856 -15.772   8.979  1.00  0.63           H  
ATOM   2435 3HG2 ILE A 145       2.580 -15.978   7.374  1.00  0.63           H  
ATOM   2436 1HD1 ILE A 145       4.258 -12.141   6.396  1.00  0.63           H  
ATOM   2437 2HD1 ILE A 145       3.281 -11.817   7.846  1.00  0.63           H  
ATOM   2438 3HD1 ILE A 145       4.312 -13.240   7.776  1.00  0.63           H  
ATOM   2439  N   TYR A 146      -1.078 -14.651   9.127  1.00  0.63           N  
ATOM   2440  CA  TYR A 146      -1.831 -15.350  10.155  1.00  0.63           C  
ATOM   2441  C   TYR A 146      -2.835 -16.291   9.509  1.00  0.63           C  
ATOM   2442  O   TYR A 146      -2.974 -17.431   9.942  1.00  0.63           O  
ATOM   2443  CB  TYR A 146      -2.634 -14.397  11.051  1.00  0.63           C  
ATOM   2444  CG  TYR A 146      -1.913 -13.617  12.107  1.00  0.63           C  
ATOM   2445  CD1 TYR A 146      -0.682 -13.990  12.566  1.00  0.63           C  
ATOM   2446  CD2 TYR A 146      -2.559 -12.530  12.670  1.00  0.63           C  
ATOM   2447  CE1 TYR A 146      -0.101 -13.273  13.589  1.00  0.63           C  
ATOM   2448  CE2 TYR A 146      -1.970 -11.826  13.680  1.00  0.63           C  
ATOM   2449  CZ  TYR A 146      -0.758 -12.185  14.140  1.00  0.63           C  
ATOM   2450  OH  TYR A 146      -0.195 -11.462  15.156  1.00  0.63           O  
ATOM   2451  H   TYR A 146      -1.054 -13.638   9.121  1.00  0.63           H  
ATOM   2452  HA  TYR A 146      -1.145 -15.937  10.762  1.00  0.63           H  
ATOM   2453 1HB  TYR A 146      -3.149 -13.686  10.417  1.00  0.63           H  
ATOM   2454 2HB  TYR A 146      -3.412 -14.980  11.552  1.00  0.63           H  
ATOM   2455  HD1 TYR A 146      -0.171 -14.851  12.137  1.00  0.63           H  
ATOM   2456  HD2 TYR A 146      -3.545 -12.243  12.310  1.00  0.63           H  
ATOM   2457  HE1 TYR A 146       0.855 -13.568  13.963  1.00  0.63           H  
ATOM   2458  HE2 TYR A 146      -2.464 -10.990  14.121  1.00  0.63           H  
ATOM   2459  HH  TYR A 146      -0.864 -10.884  15.537  1.00  0.63           H  
ATOM   2460  N   ASP A 147      -3.514 -15.845   8.443  1.00  0.65           N  
ATOM   2461  CA  ASP A 147      -4.465 -16.727   7.779  1.00  0.65           C  
ATOM   2462  C   ASP A 147      -3.761 -17.971   7.223  1.00  0.65           C  
ATOM   2463  O   ASP A 147      -4.255 -19.091   7.372  1.00  0.65           O  
ATOM   2464  CB  ASP A 147      -5.211 -15.991   6.659  1.00  0.65           C  
ATOM   2465  CG  ASP A 147      -6.279 -14.980   7.152  1.00  0.65           C  
ATOM   2466  OD1 ASP A 147      -6.632 -15.007   8.312  1.00  0.65           O  
ATOM   2467  OD2 ASP A 147      -6.748 -14.211   6.339  1.00  0.65           O  
ATOM   2468  H   ASP A 147      -3.385 -14.885   8.121  1.00  0.65           H  
ATOM   2469  HA  ASP A 147      -5.198 -17.054   8.517  1.00  0.65           H  
ATOM   2470 1HB  ASP A 147      -4.483 -15.446   6.055  1.00  0.65           H  
ATOM   2471 2HB  ASP A 147      -5.691 -16.718   6.007  1.00  0.65           H  
ATOM   2472  N   LYS A 148      -2.557 -17.797   6.664  1.00  0.67           N  
ATOM   2473  CA  LYS A 148      -1.790 -18.930   6.135  1.00  0.67           C  
ATOM   2474  C   LYS A 148      -1.419 -19.918   7.249  1.00  0.67           C  
ATOM   2475  O   LYS A 148      -1.292 -21.122   7.016  1.00  0.67           O  
ATOM   2476  CB  LYS A 148      -0.525 -18.448   5.420  1.00  0.67           C  
ATOM   2477  CG  LYS A 148      -0.781 -17.718   4.106  1.00  0.67           C  
ATOM   2478  CD  LYS A 148       0.519 -17.243   3.462  1.00  0.67           C  
ATOM   2479  CE  LYS A 148       0.250 -16.499   2.161  1.00  0.67           C  
ATOM   2480  NZ  LYS A 148       1.507 -16.006   1.532  1.00  0.67           N  
ATOM   2481  H   LYS A 148      -2.186 -16.849   6.566  1.00  0.67           H  
ATOM   2482  HA  LYS A 148      -2.413 -19.459   5.415  1.00  0.67           H  
ATOM   2483 1HB  LYS A 148       0.031 -17.781   6.069  1.00  0.67           H  
ATOM   2484 2HB  LYS A 148       0.116 -19.302   5.211  1.00  0.67           H  
ATOM   2485 1HG  LYS A 148      -1.297 -18.384   3.417  1.00  0.67           H  
ATOM   2486 2HG  LYS A 148      -1.418 -16.858   4.294  1.00  0.67           H  
ATOM   2487 1HD  LYS A 148       1.037 -16.574   4.152  1.00  0.67           H  
ATOM   2488 2HD  LYS A 148       1.161 -18.098   3.259  1.00  0.67           H  
ATOM   2489 1HE  LYS A 148      -0.256 -17.167   1.467  1.00  0.67           H  
ATOM   2490 2HE  LYS A 148      -0.400 -15.646   2.369  1.00  0.67           H  
ATOM   2491 1HZ  LYS A 148       1.287 -15.518   0.675  1.00  0.67           H  
ATOM   2492 2HZ  LYS A 148       1.978 -15.376   2.166  1.00  0.67           H  
ATOM   2493 3HZ  LYS A 148       2.112 -16.789   1.327  1.00  0.67           H  
ATOM   2494  N   LEU A 149      -1.275 -19.394   8.465  1.00  0.70           N  
ATOM   2495  CA  LEU A 149      -0.912 -20.162   9.650  1.00  0.70           C  
ATOM   2496  C   LEU A 149      -2.124 -20.770  10.382  1.00  0.70           C  
ATOM   2497  O   LEU A 149      -1.979 -21.333  11.470  1.00  0.70           O  
ATOM   2498  CB  LEU A 149      -0.151 -19.264  10.624  1.00  0.70           C  
ATOM   2499  CG  LEU A 149       1.193 -18.699  10.128  1.00  0.70           C  
ATOM   2500  CD1 LEU A 149       1.720 -17.717  11.152  1.00  0.70           C  
ATOM   2501  CD2 LEU A 149       2.170 -19.823   9.918  1.00  0.70           C  
ATOM   2502  H   LEU A 149      -1.374 -18.381   8.557  1.00  0.70           H  
ATOM   2503  HA  LEU A 149      -0.260 -20.975   9.338  1.00  0.70           H  
ATOM   2504 1HB  LEU A 149      -0.787 -18.421  10.879  1.00  0.70           H  
ATOM   2505 2HB  LEU A 149       0.045 -19.830  11.534  1.00  0.70           H  
ATOM   2506  HG  LEU A 149       1.048 -18.182   9.194  1.00  0.70           H  
ATOM   2507 1HD1 LEU A 149       2.668 -17.304  10.815  1.00  0.70           H  
ATOM   2508 2HD1 LEU A 149       1.007 -16.909  11.292  1.00  0.70           H  
ATOM   2509 3HD1 LEU A 149       1.859 -18.245  12.081  1.00  0.70           H  
ATOM   2510 1HD2 LEU A 149       3.113 -19.416   9.564  1.00  0.70           H  
ATOM   2511 2HD2 LEU A 149       2.332 -20.355  10.864  1.00  0.70           H  
ATOM   2512 3HD2 LEU A 149       1.771 -20.515   9.176  1.00  0.70           H  
ATOM   2513  N   GLY A 150      -3.338 -20.596   9.857  1.00  0.74           N  
ATOM   2514  CA  GLY A 150      -4.523 -21.201  10.475  1.00  0.74           C  
ATOM   2515  C   GLY A 150      -5.165 -20.420  11.633  1.00  0.74           C  
ATOM   2516  O   GLY A 150      -6.366 -20.147  11.597  1.00  0.74           O  
ATOM   2517  H   GLY A 150      -3.458 -20.076   8.986  1.00  0.74           H  
ATOM   2518 1HA  GLY A 150      -5.272 -21.345   9.696  1.00  0.74           H  
ATOM   2519 2HA  GLY A 150      -4.259 -22.196  10.826  1.00  0.74           H  
ATOM   2520  N   TYR A 151      -4.370 -20.121  12.665  1.00  0.78           N  
ATOM   2521  CA  TYR A 151      -4.838 -19.386  13.851  1.00  0.78           C  
ATOM   2522  C   TYR A 151      -5.507 -18.062  13.494  1.00  0.78           C  
ATOM   2523  O   TYR A 151      -6.678 -17.859  13.819  1.00  0.78           O  
ATOM   2524  OXT TYR A 151      -4.773 -17.099  13.293  1.00  0.78           O  
ATOM   2525  CB  TYR A 151      -3.691 -19.110  14.836  1.00  0.78           C  
ATOM   2526  CG  TYR A 151      -4.152 -18.342  16.094  1.00  0.78           C  
ATOM   2527  CD1 TYR A 151      -4.867 -19.015  17.072  1.00  0.78           C  
ATOM   2528  CD2 TYR A 151      -3.874 -16.974  16.257  1.00  0.78           C  
ATOM   2529  CE1 TYR A 151      -5.320 -18.349  18.191  1.00  0.78           C  
ATOM   2530  CE2 TYR A 151      -4.329 -16.304  17.394  1.00  0.78           C  
ATOM   2531  CZ  TYR A 151      -5.061 -16.996  18.353  1.00  0.78           C  
ATOM   2532  OH  TYR A 151      -5.539 -16.366  19.491  1.00  0.78           O  
ATOM   2533  H   TYR A 151      -3.403 -20.434  12.585  1.00  0.78           H  
ATOM   2534  HA  TYR A 151      -5.583 -20.000  14.357  1.00  0.78           H  
ATOM   2535 1HB  TYR A 151      -3.229 -20.047  15.151  1.00  0.78           H  
ATOM   2536 2HB  TYR A 151      -2.937 -18.522  14.340  1.00  0.78           H  
ATOM   2537  HD1 TYR A 151      -5.081 -20.076  16.951  1.00  0.78           H  
ATOM   2538  HD2 TYR A 151      -3.308 -16.435  15.495  1.00  0.78           H  
ATOM   2539  HE1 TYR A 151      -5.888 -18.889  18.948  1.00  0.78           H  
ATOM   2540  HE2 TYR A 151      -4.119 -15.242  17.526  1.00  0.78           H  
ATOM   2541  HH  TYR A 151      -4.873 -15.743  19.840  1.00  0.78           H  
ENDMDL

REMARK ID 693637 DOMAINID 684615 MODEL 5 1a6g-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.260  -0.907  -0.921  1.00  1.08           N  
ATOM      2  CA  MET A   1       1.535  -0.235  -0.707  1.00  1.08           C  
ATOM      3  C   MET A   1       1.303   1.215  -0.328  1.00  1.08           C  
ATOM      4  O   MET A   1       0.163   1.675  -0.272  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.406  -0.311  -1.960  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.813  -1.714  -2.368  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.857  -1.741  -3.822  1.00  1.08           S  
ATOM      8  CE  MET A   1       5.394  -1.190  -3.093  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.424  -1.844  -1.260  1.00  1.08           H  
ATOM     10 2H   MET A   1      -0.248  -0.946  -0.050  1.00  1.08           H  
ATOM     11 3H   MET A   1      -0.278  -0.391  -1.602  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.053  -0.713   0.122  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.877   0.141  -2.795  1.00  1.08           H  
ATOM     14 2HB  MET A   1       3.319   0.262  -1.807  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.363  -2.167  -1.567  1.00  1.08           H  
ATOM     16 2HG  MET A   1       1.926  -2.317  -2.560  1.00  1.08           H  
ATOM     17 1HE  MET A   1       6.169  -1.146  -3.858  1.00  1.08           H  
ATOM     18 2HE  MET A   1       5.257  -0.201  -2.653  1.00  1.08           H  
ATOM     19 3HE  MET A   1       5.691  -1.897  -2.320  1.00  1.08           H  
ATOM     20  N   LEU A   2       2.388   1.932  -0.063  1.00  0.93           N  
ATOM     21  CA  LEU A   2       2.335   3.350   0.301  1.00  0.93           C  
ATOM     22  C   LEU A   2       2.912   4.228  -0.796  1.00  0.93           C  
ATOM     23  O   LEU A   2       3.832   3.820  -1.511  1.00  0.93           O  
ATOM     24  CB  LEU A   2       3.118   3.613   1.584  1.00  0.93           C  
ATOM     25  CG  LEU A   2       2.434   3.314   2.886  1.00  0.93           C  
ATOM     26  CD1 LEU A   2       2.454   1.794   3.140  1.00  0.93           C  
ATOM     27  CD2 LEU A   2       3.147   4.103   3.994  1.00  0.93           C  
ATOM     28  H   LEU A   2       3.294   1.491  -0.113  1.00  0.93           H  
ATOM     29  HA  LEU A   2       1.296   3.640   0.458  1.00  0.93           H  
ATOM     30 1HB  LEU A   2       3.964   2.983   1.558  1.00  0.93           H  
ATOM     31 2HB  LEU A   2       3.454   4.658   1.592  1.00  0.93           H  
ATOM     32  HG  LEU A   2       1.391   3.639   2.830  1.00  0.93           H  
ATOM     33 1HD1 LEU A   2       1.956   1.580   4.056  1.00  0.93           H  
ATOM     34 2HD1 LEU A   2       1.947   1.278   2.349  1.00  0.93           H  
ATOM     35 3HD1 LEU A   2       3.483   1.443   3.197  1.00  0.93           H  
ATOM     36 1HD2 LEU A   2       2.656   3.929   4.936  1.00  0.93           H  
ATOM     37 2HD2 LEU A   2       4.184   3.791   4.058  1.00  0.93           H  
ATOM     38 3HD2 LEU A   2       3.111   5.162   3.768  1.00  0.93           H  
ATOM     39  N   THR A   3       2.371   5.435  -0.914  1.00  0.81           N  
ATOM     40  CA  THR A   3       2.852   6.422  -1.870  1.00  0.81           C  
ATOM     41  C   THR A   3       4.074   7.142  -1.346  1.00  0.81           C  
ATOM     42  O   THR A   3       4.363   7.087  -0.151  1.00  0.81           O  
ATOM     43  CB  THR A   3       1.763   7.462  -2.144  1.00  0.81           C  
ATOM     44  OG1 THR A   3       1.459   8.143  -0.908  1.00  0.81           O  
ATOM     45  CG2 THR A   3       0.507   6.790  -2.668  1.00  0.81           C  
ATOM     46  H   THR A   3       1.599   5.696  -0.289  1.00  0.81           H  
ATOM     47  HA  THR A   3       3.116   5.914  -2.799  1.00  0.81           H  
ATOM     48  HB  THR A   3       2.124   8.186  -2.873  1.00  0.81           H  
ATOM     49  HG1 THR A   3       1.011   7.491  -0.300  1.00  0.81           H  
ATOM     50 1HG2 THR A   3      -0.261   7.542  -2.847  1.00  0.81           H  
ATOM     51 2HG2 THR A   3       0.733   6.270  -3.598  1.00  0.81           H  
ATOM     52 3HG2 THR A   3       0.148   6.072  -1.926  1.00  0.81           H  
ATOM     53  N   GLU A   4       4.757   7.880  -2.217  1.00  0.72           N  
ATOM     54  CA  GLU A   4       5.908   8.655  -1.774  1.00  0.72           C  
ATOM     55  C   GLU A   4       5.517   9.722  -0.759  1.00  0.72           C  
ATOM     56  O   GLU A   4       6.230   9.942   0.216  1.00  0.72           O  
ATOM     57  CB  GLU A   4       6.603   9.292  -2.980  1.00  0.72           C  
ATOM     58  CG  GLU A   4       7.368   8.302  -3.867  1.00  0.72           C  
ATOM     59  CD  GLU A   4       8.636   7.788  -3.199  1.00  0.72           C  
ATOM     60  OE1 GLU A   4       9.445   8.601  -2.815  1.00  0.72           O  
ATOM     61  OE2 GLU A   4       8.805   6.599  -3.042  1.00  0.72           O  
ATOM     62  H   GLU A   4       4.484   7.892  -3.190  1.00  0.72           H  
ATOM     63  HA  GLU A   4       6.611   7.973  -1.293  1.00  0.72           H  
ATOM     64 1HB  GLU A   4       5.861   9.795  -3.601  1.00  0.72           H  
ATOM     65 2HB  GLU A   4       7.307  10.050  -2.633  1.00  0.72           H  
ATOM     66 1HG  GLU A   4       6.719   7.456  -4.092  1.00  0.72           H  
ATOM     67 2HG  GLU A   4       7.625   8.790  -4.806  1.00  0.72           H  
ATOM     68  N   GLU A   5       4.357  10.359  -0.943  1.00  0.66           N  
ATOM     69  CA  GLU A   5       3.968  11.378   0.022  1.00  0.66           C  
ATOM     70  C   GLU A   5       3.737  10.739   1.385  1.00  0.66           C  
ATOM     71  O   GLU A   5       4.173  11.271   2.413  1.00  0.66           O  
ATOM     72  CB  GLU A   5       2.710  12.116  -0.436  1.00  0.66           C  
ATOM     73  CG  GLU A   5       2.920  13.019  -1.654  1.00  0.66           C  
ATOM     74  CD  GLU A   5       1.653  13.701  -2.125  1.00  0.66           C  
ATOM     75  OE1 GLU A   5       0.606  13.403  -1.601  1.00  0.66           O  
ATOM     76  OE2 GLU A   5       1.738  14.522  -3.010  1.00  0.66           O  
ATOM     77  H   GLU A   5       3.776  10.146  -1.739  1.00  0.66           H  
ATOM     78  HA  GLU A   5       4.782  12.098   0.117  1.00  0.66           H  
ATOM     79 1HB  GLU A   5       1.935  11.387  -0.685  1.00  0.66           H  
ATOM     80 2HB  GLU A   5       2.330  12.730   0.380  1.00  0.66           H  
ATOM     81 1HG  GLU A   5       3.658  13.780  -1.403  1.00  0.66           H  
ATOM     82 2HG  GLU A   5       3.327  12.415  -2.467  1.00  0.66           H  
ATOM     83  N   GLU A   6       3.103   9.561   1.395  1.00  0.63           N  
ATOM     84  CA  GLU A   6       2.881   8.893   2.665  1.00  0.63           C  
ATOM     85  C   GLU A   6       4.201   8.473   3.286  1.00  0.63           C  
ATOM     86  O   GLU A   6       4.395   8.657   4.486  1.00  0.63           O  
ATOM     87  CB  GLU A   6       1.953   7.704   2.477  1.00  0.63           C  
ATOM     88  CG  GLU A   6       0.515   8.079   2.191  1.00  0.63           C  
ATOM     89  CD  GLU A   6      -0.293   6.930   1.698  1.00  0.63           C  
ATOM     90  OE1 GLU A   6       0.197   6.241   0.821  1.00  0.63           O  
ATOM     91  OE2 GLU A   6      -1.379   6.719   2.179  1.00  0.63           O  
ATOM     92  H   GLU A   6       2.753   9.140   0.528  1.00  0.63           H  
ATOM     93  HA  GLU A   6       2.398   9.595   3.344  1.00  0.63           H  
ATOM     94 1HB  GLU A   6       2.319   7.077   1.662  1.00  0.63           H  
ATOM     95 2HB  GLU A   6       1.953   7.103   3.380  1.00  0.63           H  
ATOM     96 1HG  GLU A   6       0.067   8.455   3.112  1.00  0.63           H  
ATOM     97 2HG  GLU A   6       0.498   8.883   1.458  1.00  0.63           H  
ATOM     98  N   TRP A   7       5.145   7.984   2.475  1.00  0.61           N  
ATOM     99  CA  TRP A   7       6.424   7.582   3.036  1.00  0.61           C  
ATOM    100  C   TRP A   7       7.160   8.775   3.624  1.00  0.61           C  
ATOM    101  O   TRP A   7       7.776   8.662   4.684  1.00  0.61           O  
ATOM    102  CB  TRP A   7       7.329   6.885   2.021  1.00  0.61           C  
ATOM    103  CG  TRP A   7       6.988   5.444   1.754  1.00  0.61           C  
ATOM    104  CD1 TRP A   7       6.612   4.887   0.569  1.00  0.61           C  
ATOM    105  CD2 TRP A   7       6.982   4.364   2.728  1.00  0.61           C  
ATOM    106  NE1 TRP A   7       6.407   3.537   0.725  1.00  0.61           N  
ATOM    107  CE2 TRP A   7       6.614   3.204   2.046  1.00  0.61           C  
ATOM    108  CE3 TRP A   7       7.252   4.295   4.108  1.00  0.61           C  
ATOM    109  CZ2 TRP A   7       6.501   1.977   2.688  1.00  0.61           C  
ATOM    110  CZ3 TRP A   7       7.136   3.068   4.746  1.00  0.61           C  
ATOM    111  CH2 TRP A   7       6.765   1.941   4.054  1.00  0.61           C  
ATOM    112  H   TRP A   7       4.952   7.848   1.482  1.00  0.61           H  
ATOM    113  HA  TRP A   7       6.228   6.873   3.838  1.00  0.61           H  
ATOM    114 1HB  TRP A   7       7.283   7.426   1.073  1.00  0.61           H  
ATOM    115 2HB  TRP A   7       8.356   6.936   2.374  1.00  0.61           H  
ATOM    116  HD1 TRP A   7       6.508   5.430  -0.371  1.00  0.61           H  
ATOM    117  HE1 TRP A   7       6.129   2.903  -0.011  1.00  0.61           H  
ATOM    118  HE3 TRP A   7       7.547   5.187   4.662  1.00  0.61           H  
ATOM    119  HZ2 TRP A   7       6.204   1.072   2.159  1.00  0.61           H  
ATOM    120  HZ3 TRP A   7       7.343   3.026   5.809  1.00  0.61           H  
ATOM    121  HH2 TRP A   7       6.677   1.002   4.584  1.00  0.61           H  
ATOM    122  N   ASP A   8       7.092   9.937   2.968  1.00  0.61           N  
ATOM    123  CA  ASP A   8       7.747  11.110   3.529  1.00  0.61           C  
ATOM    124  C   ASP A   8       7.138  11.482   4.886  1.00  0.61           C  
ATOM    125  O   ASP A   8       7.869  11.832   5.820  1.00  0.61           O  
ATOM    126  CB  ASP A   8       7.691  12.302   2.563  1.00  0.61           C  
ATOM    127  CG  ASP A   8       8.655  12.180   1.362  1.00  0.61           C  
ATOM    128  OD1 ASP A   8       9.519  11.329   1.394  1.00  0.61           O  
ATOM    129  OD2 ASP A   8       8.541  12.972   0.448  1.00  0.61           O  
ATOM    130  H   ASP A   8       6.598   9.999   2.077  1.00  0.61           H  
ATOM    131  HA  ASP A   8       8.796  10.867   3.688  1.00  0.61           H  
ATOM    132 1HB  ASP A   8       6.670  12.386   2.174  1.00  0.61           H  
ATOM    133 2HB  ASP A   8       7.911  13.220   3.103  1.00  0.61           H  
ATOM    134  N   LEU A   9       5.810  11.366   5.033  1.00  0.62           N  
ATOM    135  CA  LEU A   9       5.195  11.673   6.327  1.00  0.62           C  
ATOM    136  C   LEU A   9       5.662  10.692   7.401  1.00  0.62           C  
ATOM    137  O   LEU A   9       5.969  11.067   8.539  1.00  0.62           O  
ATOM    138  CB  LEU A   9       3.671  11.601   6.228  1.00  0.62           C  
ATOM    139  CG  LEU A   9       2.974  12.682   5.424  1.00  0.62           C  
ATOM    140  CD1 LEU A   9       1.494  12.321   5.283  1.00  0.62           C  
ATOM    141  CD2 LEU A   9       3.135  14.005   6.145  1.00  0.62           C  
ATOM    142  H   LEU A   9       5.229  11.090   4.235  1.00  0.62           H  
ATOM    143  HA  LEU A   9       5.490  12.679   6.620  1.00  0.62           H  
ATOM    144 1HB  LEU A   9       3.409  10.649   5.773  1.00  0.62           H  
ATOM    145 2HB  LEU A   9       3.259  11.617   7.235  1.00  0.62           H  
ATOM    146  HG  LEU A   9       3.413  12.743   4.426  1.00  0.62           H  
ATOM    147 1HD1 LEU A   9       0.981  13.090   4.710  1.00  0.62           H  
ATOM    148 2HD1 LEU A   9       1.397  11.366   4.771  1.00  0.62           H  
ATOM    149 3HD1 LEU A   9       1.050  12.248   6.269  1.00  0.62           H  
ATOM    150 1HD2 LEU A   9       2.635  14.789   5.578  1.00  0.62           H  
ATOM    151 2HD2 LEU A   9       2.689  13.933   7.141  1.00  0.62           H  
ATOM    152 3HD2 LEU A   9       4.195  14.241   6.236  1.00  0.62           H  
ATOM    153  N   VAL A  10       5.766   9.428   7.014  1.00  0.62           N  
ATOM    154  CA  VAL A  10       6.189   8.379   7.923  1.00  0.62           C  
ATOM    155  C   VAL A  10       7.607   8.585   8.395  1.00  0.62           C  
ATOM    156  O   VAL A  10       7.868   8.650   9.598  1.00  0.62           O  
ATOM    157  CB  VAL A  10       6.076   7.031   7.181  1.00  0.62           C  
ATOM    158  CG1 VAL A  10       6.682   5.908   7.886  1.00  0.62           C  
ATOM    159  CG2 VAL A  10       4.648   6.728   6.990  1.00  0.62           C  
ATOM    160  H   VAL A  10       5.501   9.180   6.059  1.00  0.62           H  
ATOM    161  HA  VAL A  10       5.521   8.383   8.778  1.00  0.62           H  
ATOM    162  HB  VAL A  10       6.566   7.122   6.225  1.00  0.62           H  
ATOM    163 1HG1 VAL A  10       6.549   5.014   7.281  1.00  0.62           H  
ATOM    164 2HG1 VAL A  10       7.746   6.100   8.016  1.00  0.62           H  
ATOM    165 3HG1 VAL A  10       6.213   5.764   8.834  1.00  0.62           H  
ATOM    166 1HG2 VAL A  10       4.528   5.806   6.434  1.00  0.62           H  
ATOM    167 2HG2 VAL A  10       4.186   6.640   7.938  1.00  0.62           H  
ATOM    168 3HG2 VAL A  10       4.188   7.514   6.463  1.00  0.62           H  
ATOM    169  N   LEU A  11       8.509   8.772   7.449  1.00  0.64           N  
ATOM    170  CA  LEU A  11       9.910   8.940   7.755  1.00  0.64           C  
ATOM    171  C   LEU A  11      10.174  10.243   8.514  1.00  0.64           C  
ATOM    172  O   LEU A  11      11.046  10.277   9.385  1.00  0.64           O  
ATOM    173  CB  LEU A  11      10.696   8.805   6.453  1.00  0.64           C  
ATOM    174  CG  LEU A  11      10.622   7.343   5.864  1.00  0.64           C  
ATOM    175  CD1 LEU A  11      11.274   7.274   4.491  1.00  0.64           C  
ATOM    176  CD2 LEU A  11      11.283   6.374   6.834  1.00  0.64           C  
ATOM    177  H   LEU A  11       8.217   8.755   6.473  1.00  0.64           H  
ATOM    178  HA  LEU A  11      10.211   8.117   8.398  1.00  0.64           H  
ATOM    179 1HB  LEU A  11      10.270   9.492   5.714  1.00  0.64           H  
ATOM    180 2HB  LEU A  11      11.736   9.068   6.626  1.00  0.64           H  
ATOM    181  HG  LEU A  11       9.571   7.065   5.741  1.00  0.64           H  
ATOM    182 1HD1 LEU A  11      11.189   6.253   4.102  1.00  0.64           H  
ATOM    183 2HD1 LEU A  11      10.762   7.965   3.817  1.00  0.64           H  
ATOM    184 3HD1 LEU A  11      12.322   7.548   4.570  1.00  0.64           H  
ATOM    185 1HD2 LEU A  11      11.211   5.379   6.428  1.00  0.64           H  
ATOM    186 2HD2 LEU A  11      12.332   6.639   6.961  1.00  0.64           H  
ATOM    187 3HD2 LEU A  11      10.775   6.418   7.801  1.00  0.64           H  
ATOM    188  N   SER A  12       9.404  11.306   8.227  1.00  0.65           N  
ATOM    189  CA  SER A  12       9.573  12.573   8.937  1.00  0.65           C  
ATOM    190  C   SER A  12       9.316  12.377  10.429  1.00  0.65           C  
ATOM    191  O   SER A  12      10.023  12.934  11.270  1.00  0.65           O  
ATOM    192  CB  SER A  12       8.621  13.620   8.387  1.00  0.65           C  
ATOM    193  OG  SER A  12       8.937  13.939   7.061  1.00  0.65           O  
ATOM    194  H   SER A  12       8.709  11.262   7.481  1.00  0.65           H  
ATOM    195  HA  SER A  12      10.599  12.915   8.801  1.00  0.65           H  
ATOM    196 1HB  SER A  12       7.600  13.240   8.437  1.00  0.65           H  
ATOM    197 2HB  SER A  12       8.670  14.513   9.003  1.00  0.65           H  
ATOM    198  HG  SER A  12       8.749  13.125   6.548  1.00  0.65           H  
ATOM    199  N   VAL A  13       8.300  11.577  10.759  1.00  0.67           N  
ATOM    200  CA  VAL A  13       7.999  11.260  12.149  1.00  0.67           C  
ATOM    201  C   VAL A  13       8.984  10.286  12.772  1.00  0.67           C  
ATOM    202  O   VAL A  13       9.461  10.488  13.894  1.00  0.67           O  
ATOM    203  CB  VAL A  13       6.611  10.659  12.294  1.00  0.67           C  
ATOM    204  CG1 VAL A  13       6.450  10.163  13.696  1.00  0.67           C  
ATOM    205  CG2 VAL A  13       5.570  11.692  12.004  1.00  0.67           C  
ATOM    206  H   VAL A  13       7.712  11.182  10.019  1.00  0.67           H  
ATOM    207  HA  VAL A  13       8.031  12.189  12.718  1.00  0.67           H  
ATOM    208  HB  VAL A  13       6.508   9.818  11.612  1.00  0.67           H  
ATOM    209 1HG1 VAL A  13       5.480   9.719  13.791  1.00  0.67           H  
ATOM    210 2HG1 VAL A  13       7.211   9.414  13.898  1.00  0.67           H  
ATOM    211 3HG1 VAL A  13       6.559  10.988  14.397  1.00  0.67           H  
ATOM    212 1HG2 VAL A  13       4.611  11.240  12.130  1.00  0.67           H  
ATOM    213 2HG2 VAL A  13       5.675  12.525  12.697  1.00  0.67           H  
ATOM    214 3HG2 VAL A  13       5.681  12.050  10.978  1.00  0.67           H  
ATOM    215  N   TRP A  14       9.333   9.236  12.045  1.00  0.68           N  
ATOM    216  CA  TRP A  14      10.232   8.257  12.620  1.00  0.68           C  
ATOM    217  C   TRP A  14      11.606   8.860  12.884  1.00  0.68           C  
ATOM    218  O   TRP A  14      12.277   8.468  13.837  1.00  0.68           O  
ATOM    219  CB  TRP A  14      10.265   7.011  11.749  1.00  0.68           C  
ATOM    220  CG  TRP A  14       9.016   6.178  11.980  1.00  0.68           C  
ATOM    221  CD1 TRP A  14       7.998   6.003  11.138  1.00  0.68           C  
ATOM    222  CD2 TRP A  14       8.688   5.403  13.146  1.00  0.68           C  
ATOM    223  NE1 TRP A  14       7.055   5.174  11.682  1.00  0.68           N  
ATOM    224  CE2 TRP A  14       7.453   4.811  12.905  1.00  0.68           C  
ATOM    225  CE3 TRP A  14       9.326   5.167  14.347  1.00  0.68           C  
ATOM    226  CZ2 TRP A  14       6.845   4.010  13.823  1.00  0.68           C  
ATOM    227  CZ3 TRP A  14       8.710   4.362  15.268  1.00  0.68           C  
ATOM    228  CH2 TRP A  14       7.507   3.812  15.013  1.00  0.68           C  
ATOM    229  H   TRP A  14       8.937   9.098  11.114  1.00  0.68           H  
ATOM    230  HA  TRP A  14       9.817   7.953  13.578  1.00  0.68           H  
ATOM    231 1HB  TRP A  14      10.307   7.295  10.697  1.00  0.68           H  
ATOM    232 2HB  TRP A  14      11.144   6.412  11.976  1.00  0.68           H  
ATOM    233  HD1 TRP A  14       7.946   6.437  10.188  1.00  0.68           H  
ATOM    234  HE1 TRP A  14       6.198   4.885  11.239  1.00  0.68           H  
ATOM    235  HE3 TRP A  14      10.294   5.610  14.552  1.00  0.68           H  
ATOM    236  HZ2 TRP A  14       5.876   3.542  13.641  1.00  0.68           H  
ATOM    237  HZ3 TRP A  14       9.213   4.179  16.202  1.00  0.68           H  
ATOM    238  HH2 TRP A  14       7.062   3.202  15.748  1.00  0.68           H  
ATOM    239  N   ALA A  15      11.987   9.880  12.119  1.00  0.70           N  
ATOM    240  CA  ALA A  15      13.230  10.603  12.352  1.00  0.70           C  
ATOM    241  C   ALA A  15      13.252  11.248  13.745  1.00  0.70           C  
ATOM    242  O   ALA A  15      14.323  11.500  14.297  1.00  0.70           O  
ATOM    243  CB  ALA A  15      13.425  11.673  11.303  1.00  0.70           C  
ATOM    244  H   ALA A  15      11.420  10.146  11.315  1.00  0.70           H  
ATOM    245  HA  ALA A  15      14.051   9.889  12.293  1.00  0.70           H  
ATOM    246 1HB  ALA A  15      14.367  12.187  11.476  1.00  0.70           H  
ATOM    247 2HB  ALA A  15      13.433  11.215  10.314  1.00  0.70           H  
ATOM    248 3HB  ALA A  15      12.602  12.385  11.363  1.00  0.70           H  
ATOM    249  N   LYS A  16      12.073  11.560  14.309  1.00  0.72           N  
ATOM    250  CA  LYS A  16      11.993  12.190  15.622  1.00  0.72           C  
ATOM    251  C   LYS A  16      12.108  11.112  16.691  1.00  0.72           C  
ATOM    252  O   LYS A  16      12.561  11.358  17.812  1.00  0.72           O  
ATOM    253  CB  LYS A  16      10.681  12.953  15.774  1.00  0.72           C  
ATOM    254  CG  LYS A  16      10.500  14.081  14.777  1.00  0.72           C  
ATOM    255  CD  LYS A  16      11.590  15.135  14.931  1.00  0.72           C  
ATOM    256  CE  LYS A  16      11.382  16.293  13.966  1.00  0.72           C  
ATOM    257  NZ  LYS A  16      12.464  17.320  14.084  1.00  0.72           N  
ATOM    258  H   LYS A  16      11.202  11.321  13.843  1.00  0.72           H  
ATOM    259  HA  LYS A  16      12.826  12.882  15.741  1.00  0.72           H  
ATOM    260 1HB  LYS A  16       9.837  12.268  15.689  1.00  0.72           H  
ATOM    261 2HB  LYS A  16      10.651  13.397  16.750  1.00  0.72           H  
ATOM    262 1HG  LYS A  16      10.537  13.667  13.765  1.00  0.72           H  
ATOM    263 2HG  LYS A  16       9.525  14.545  14.927  1.00  0.72           H  
ATOM    264 1HD  LYS A  16      11.590  15.513  15.954  1.00  0.72           H  
ATOM    265 2HD  LYS A  16      12.561  14.678  14.729  1.00  0.72           H  
ATOM    266 1HE  LYS A  16      11.369  15.908  12.945  1.00  0.72           H  
ATOM    267 2HE  LYS A  16      10.422  16.764  14.176  1.00  0.72           H  
ATOM    268 1HZ  LYS A  16      12.295  18.071  13.431  1.00  0.72           H  
ATOM    269 2HZ  LYS A  16      12.476  17.690  15.024  1.00  0.72           H  
ATOM    270 3HZ  LYS A  16      13.356  16.895  13.879  1.00  0.72           H  
ATOM    271  N   VAL A  17      11.679   9.908  16.335  1.00  0.73           N  
ATOM    272  CA  VAL A  17      11.785   8.756  17.220  1.00  0.73           C  
ATOM    273  C   VAL A  17      13.241   8.316  17.319  1.00  0.73           C  
ATOM    274  O   VAL A  17      13.748   8.036  18.406  1.00  0.73           O  
ATOM    275  CB  VAL A  17      10.929   7.590  16.738  1.00  0.73           C  
ATOM    276  CG1 VAL A  17      11.220   6.423  17.568  1.00  0.73           C  
ATOM    277  CG2 VAL A  17       9.454   7.965  16.814  1.00  0.73           C  
ATOM    278  H   VAL A  17      11.261   9.802  15.409  1.00  0.73           H  
ATOM    279  HA  VAL A  17      11.437   9.045  18.213  1.00  0.73           H  
ATOM    280  HB  VAL A  17      11.191   7.341  15.725  1.00  0.73           H  
ATOM    281 1HG1 VAL A  17      10.638   5.581  17.243  1.00  0.73           H  
ATOM    282 2HG1 VAL A  17      12.262   6.193  17.479  1.00  0.73           H  
ATOM    283 3HG1 VAL A  17      10.985   6.670  18.583  1.00  0.73           H  
ATOM    284 1HG2 VAL A  17       8.855   7.131  16.478  1.00  0.73           H  
ATOM    285 2HG2 VAL A  17       9.194   8.203  17.842  1.00  0.73           H  
ATOM    286 3HG2 VAL A  17       9.263   8.832  16.174  1.00  0.73           H  
ATOM    287  N   GLU A  18      13.924   8.322  16.173  1.00  0.74           N  
ATOM    288  CA  GLU A  18      15.327   7.927  16.059  1.00  0.74           C  
ATOM    289  C   GLU A  18      16.231   8.708  17.003  1.00  0.74           C  
ATOM    290  O   GLU A  18      17.238   8.184  17.480  1.00  0.74           O  
ATOM    291  CB  GLU A  18      15.813   8.056  14.615  1.00  0.74           C  
ATOM    292  CG  GLU A  18      17.253   7.556  14.364  1.00  0.74           C  
ATOM    293  CD  GLU A  18      17.435   6.069  14.657  1.00  0.74           C  
ATOM    294  OE1 GLU A  18      16.458   5.392  14.826  1.00  0.74           O  
ATOM    295  OE2 GLU A  18      18.557   5.592  14.630  1.00  0.74           O  
ATOM    296  H   GLU A  18      13.419   8.569  15.322  1.00  0.74           H  
ATOM    297  HA  GLU A  18      15.406   6.890  16.320  1.00  0.74           H  
ATOM    298 1HB  GLU A  18      15.138   7.504  13.955  1.00  0.74           H  
ATOM    299 2HB  GLU A  18      15.768   9.103  14.318  1.00  0.74           H  
ATOM    300 1HG  GLU A  18      17.511   7.744  13.321  1.00  0.74           H  
ATOM    301 2HG  GLU A  18      17.935   8.131  14.989  1.00  0.74           H  
ATOM    302  N   LYS A  19      15.867   9.948  17.309  1.00  0.74           N  
ATOM    303  CA  LYS A  19      16.662  10.776  18.204  1.00  0.74           C  
ATOM    304  C   LYS A  19      16.741  10.181  19.619  1.00  0.74           C  
ATOM    305  O   LYS A  19      17.633  10.545  20.390  1.00  0.74           O  
ATOM    306  CB  LYS A  19      16.087  12.183  18.280  1.00  0.74           C  
ATOM    307  CG  LYS A  19      16.146  12.953  16.967  1.00  0.74           C  
ATOM    308  CD  LYS A  19      17.578  13.232  16.526  1.00  0.74           C  
ATOM    309  CE  LYS A  19      17.603  14.048  15.237  1.00  0.74           C  
ATOM    310  NZ  LYS A  19      18.997  14.317  14.771  1.00  0.74           N  
ATOM    311  H   LYS A  19      15.025  10.330  16.894  1.00  0.74           H  
ATOM    312  HA  LYS A  19      17.675  10.833  17.806  1.00  0.74           H  
ATOM    313 1HB  LYS A  19      15.039  12.124  18.586  1.00  0.74           H  
ATOM    314 2HB  LYS A  19      16.620  12.755  19.037  1.00  0.74           H  
ATOM    315 1HG  LYS A  19      15.653  12.366  16.200  1.00  0.74           H  
ATOM    316 2HG  LYS A  19      15.612  13.895  17.074  1.00  0.74           H  
ATOM    317 1HD  LYS A  19      18.104  13.779  17.308  1.00  0.74           H  
ATOM    318 2HD  LYS A  19      18.093  12.286  16.354  1.00  0.74           H  
ATOM    319 1HE  LYS A  19      17.068  13.499  14.461  1.00  0.74           H  
ATOM    320 2HE  LYS A  19      17.098  14.999  15.408  1.00  0.74           H  
ATOM    321 1HZ  LYS A  19      18.969  14.857  13.917  1.00  0.74           H  
ATOM    322 2HZ  LYS A  19      19.496  14.835  15.480  1.00  0.74           H  
ATOM    323 3HZ  LYS A  19      19.469  13.441  14.598  1.00  0.74           H  
ATOM    324  N   ASP A  20      15.796   9.300  19.982  1.00  0.72           N  
ATOM    325  CA  ASP A  20      15.794   8.655  21.286  1.00  0.72           C  
ATOM    326  C   ASP A  20      15.096   7.299  21.268  1.00  0.72           C  
ATOM    327  O   ASP A  20      14.055   7.101  21.908  1.00  0.72           O  
ATOM    328  CB  ASP A  20      15.199   9.555  22.366  1.00  0.72           C  
ATOM    329  CG  ASP A  20      15.364   8.949  23.793  1.00  0.72           C  
ATOM    330  OD1 ASP A  20      16.018   7.912  23.930  1.00  0.72           O  
ATOM    331  OD2 ASP A  20      14.847   9.530  24.723  1.00  0.72           O  
ATOM    332  H   ASP A  20      15.079   9.021  19.313  1.00  0.72           H  
ATOM    333  HA  ASP A  20      16.833   8.476  21.566  1.00  0.72           H  
ATOM    334 1HB  ASP A  20      15.685  10.531  22.338  1.00  0.72           H  
ATOM    335 2HB  ASP A  20      14.136   9.708  22.165  1.00  0.72           H  
ATOM    336  N   ILE A  21      15.728   6.354  20.571  1.00  0.70           N  
ATOM    337  CA  ILE A  21      15.224   5.000  20.420  1.00  0.70           C  
ATOM    338  C   ILE A  21      15.064   4.275  21.736  1.00  0.70           C  
ATOM    339  O   ILE A  21      14.123   3.507  21.907  1.00  0.70           O  
ATOM    340  CB  ILE A  21      16.138   4.161  19.509  1.00  0.70           C  
ATOM    341  CG1 ILE A  21      16.075   4.664  18.117  1.00  0.70           C  
ATOM    342  CG2 ILE A  21      15.727   2.731  19.547  1.00  0.70           C  
ATOM    343  CD1 ILE A  21      14.676   4.504  17.557  1.00  0.70           C  
ATOM    344  H   ILE A  21      16.582   6.614  20.091  1.00  0.70           H  
ATOM    345  HA  ILE A  21      14.241   5.061  19.951  1.00  0.70           H  
ATOM    346  HB  ILE A  21      17.168   4.251  19.855  1.00  0.70           H  
ATOM    347 1HG1 ILE A  21      16.354   5.716  18.098  1.00  0.70           H  
ATOM    348 2HG1 ILE A  21      16.770   4.112  17.484  1.00  0.70           H  
ATOM    349 1HG2 ILE A  21      16.380   2.138  18.912  1.00  0.70           H  
ATOM    350 2HG2 ILE A  21      15.776   2.377  20.557  1.00  0.70           H  
ATOM    351 3HG2 ILE A  21      14.727   2.655  19.189  1.00  0.70           H  
ATOM    352 1HD1 ILE A  21      14.626   4.865  16.535  1.00  0.70           H  
ATOM    353 2HD1 ILE A  21      14.412   3.458  17.570  1.00  0.70           H  
ATOM    354 3HD1 ILE A  21      13.997   5.061  18.180  1.00  0.70           H  
ATOM    355  N   GLU A  22      16.005   4.454  22.656  1.00  0.67           N  
ATOM    356  CA  GLU A  22      15.885   3.724  23.904  1.00  0.67           C  
ATOM    357  C   GLU A  22      14.666   4.151  24.712  1.00  0.67           C  
ATOM    358  O   GLU A  22      13.899   3.296  25.168  1.00  0.67           O  
ATOM    359  CB  GLU A  22      17.141   3.919  24.755  1.00  0.67           C  
ATOM    360  CG  GLU A  22      18.389   3.246  24.207  1.00  0.67           C  
ATOM    361  CD  GLU A  22      19.618   3.451  25.073  1.00  0.67           C  
ATOM    362  OE1 GLU A  22      19.623   4.357  25.869  1.00  0.67           O  
ATOM    363  OE2 GLU A  22      20.539   2.665  24.957  1.00  0.67           O  
ATOM    364  H   GLU A  22      16.762   5.101  22.500  1.00  0.67           H  
ATOM    365  HA  GLU A  22      15.781   2.667  23.674  1.00  0.67           H  
ATOM    366 1HB  GLU A  22      17.351   4.986  24.845  1.00  0.67           H  
ATOM    367 2HB  GLU A  22      16.962   3.534  25.759  1.00  0.67           H  
ATOM    368 1HG  GLU A  22      18.193   2.202  24.124  1.00  0.67           H  
ATOM    369 2HG  GLU A  22      18.583   3.627  23.205  1.00  0.67           H  
ATOM    370  N   ALA A  23      14.407   5.463  24.845  1.00  0.65           N  
ATOM    371  CA  ALA A  23      13.220   5.835  25.609  1.00  0.65           C  
ATOM    372  C   ALA A  23      11.957   5.385  24.914  1.00  0.65           C  
ATOM    373  O   ALA A  23      11.004   4.955  25.567  1.00  0.65           O  
ATOM    374  CB  ALA A  23      13.136   7.317  25.833  1.00  0.65           C  
ATOM    375  H   ALA A  23      15.025   6.199  24.463  1.00  0.65           H  
ATOM    376  HA  ALA A  23      13.278   5.337  26.577  1.00  0.65           H  
ATOM    377 1HB  ALA A  23      12.260   7.550  26.422  1.00  0.65           H  
ATOM    378 2HB  ALA A  23      14.031   7.664  26.354  1.00  0.65           H  
ATOM    379 3HB  ALA A  23      13.062   7.810  24.868  1.00  0.65           H  
ATOM    380  N   PHE A  24      11.934   5.515  23.582  1.00  0.63           N  
ATOM    381  CA  PHE A  24      10.751   5.156  22.823  1.00  0.63           C  
ATOM    382  C   PHE A  24      10.506   3.660  22.958  1.00  0.63           C  
ATOM    383  O   PHE A  24       9.389   3.244  23.246  1.00  0.63           O  
ATOM    384  CB  PHE A  24      10.884   5.591  21.364  1.00  0.63           C  
ATOM    385  CG  PHE A  24       9.618   5.399  20.530  1.00  0.63           C  
ATOM    386  CD1 PHE A  24       8.571   6.260  20.625  1.00  0.63           C  
ATOM    387  CD2 PHE A  24       9.500   4.397  19.647  1.00  0.63           C  
ATOM    388  CE1 PHE A  24       7.450   6.065  19.851  1.00  0.63           C  
ATOM    389  CE2 PHE A  24       8.399   4.208  18.890  1.00  0.63           C  
ATOM    390  CZ  PHE A  24       7.379   5.020  18.992  1.00  0.63           C  
ATOM    391  H   PHE A  24      12.748   5.891  23.085  1.00  0.63           H  
ATOM    392  HA  PHE A  24       9.896   5.676  23.248  1.00  0.63           H  
ATOM    393 1HB  PHE A  24      11.169   6.641  21.321  1.00  0.63           H  
ATOM    394 2HB  PHE A  24      11.695   5.023  20.895  1.00  0.63           H  
ATOM    395  HD1 PHE A  24       8.627   7.097  21.313  1.00  0.63           H  
ATOM    396  HD2 PHE A  24      10.286   3.762  19.542  1.00  0.63           H  
ATOM    397  HE1 PHE A  24       6.621   6.749  19.927  1.00  0.63           H  
ATOM    398  HE2 PHE A  24       8.357   3.397  18.199  1.00  0.63           H  
ATOM    399  HZ  PHE A  24       6.503   4.844  18.384  1.00  0.63           H  
ATOM    400  N   GLY A  25      11.555   2.856  22.786  1.00  0.61           N  
ATOM    401  CA  GLY A  25      11.483   1.402  22.874  1.00  0.61           C  
ATOM    402  C   GLY A  25      10.854   0.982  24.173  1.00  0.61           C  
ATOM    403  O   GLY A  25       9.905   0.194  24.185  1.00  0.61           O  
ATOM    404  H   GLY A  25      12.460   3.260  22.563  1.00  0.61           H  
ATOM    405 1HA  GLY A  25      10.900   0.993  22.053  1.00  0.61           H  
ATOM    406 2HA  GLY A  25      12.492   0.995  22.796  1.00  0.61           H  
ATOM    407  N   VAL A  26      11.380   1.513  25.268  1.00  0.60           N  
ATOM    408  CA  VAL A  26      10.845   1.188  26.568  1.00  0.60           C  
ATOM    409  C   VAL A  26       9.396   1.647  26.694  1.00  0.60           C  
ATOM    410  O   VAL A  26       8.549   0.874  27.132  1.00  0.60           O  
ATOM    411  CB  VAL A  26      11.708   1.847  27.653  1.00  0.60           C  
ATOM    412  CG1 VAL A  26      11.057   1.715  28.987  1.00  0.60           C  
ATOM    413  CG2 VAL A  26      13.049   1.182  27.696  1.00  0.60           C  
ATOM    414  H   VAL A  26      12.169   2.159  25.194  1.00  0.60           H  
ATOM    415  HA  VAL A  26      10.884   0.108  26.700  1.00  0.60           H  
ATOM    416  HB  VAL A  26      11.823   2.910  27.422  1.00  0.60           H  
ATOM    417 1HG1 VAL A  26      11.685   2.194  29.737  1.00  0.60           H  
ATOM    418 2HG1 VAL A  26      10.102   2.205  28.947  1.00  0.60           H  
ATOM    419 3HG1 VAL A  26      10.926   0.666  29.231  1.00  0.60           H  
ATOM    420 1HG2 VAL A  26      13.667   1.653  28.459  1.00  0.60           H  
ATOM    421 2HG2 VAL A  26      12.913   0.127  27.936  1.00  0.60           H  
ATOM    422 3HG2 VAL A  26      13.530   1.288  26.723  1.00  0.60           H  
ATOM    423  N   ALA A  27       9.082   2.878  26.272  1.00  0.60           N  
ATOM    424  CA  ALA A  27       7.715   3.385  26.372  1.00  0.60           C  
ATOM    425  C   ALA A  27       6.712   2.535  25.592  1.00  0.60           C  
ATOM    426  O   ALA A  27       5.592   2.294  26.059  1.00  0.60           O  
ATOM    427  CB  ALA A  27       7.670   4.805  25.851  1.00  0.60           C  
ATOM    428  H   ALA A  27       9.805   3.494  25.897  1.00  0.60           H  
ATOM    429  HA  ALA A  27       7.428   3.373  27.421  1.00  0.60           H  
ATOM    430 1HB  ALA A  27       6.662   5.200  25.948  1.00  0.60           H  
ATOM    431 2HB  ALA A  27       8.366   5.420  26.420  1.00  0.60           H  
ATOM    432 3HB  ALA A  27       7.962   4.808  24.804  1.00  0.60           H  
ATOM    433  N   VAL A  28       7.112   2.061  24.413  1.00  0.59           N  
ATOM    434  CA  VAL A  28       6.252   1.228  23.587  1.00  0.59           C  
ATOM    435  C   VAL A  28       6.007  -0.100  24.241  1.00  0.59           C  
ATOM    436  O   VAL A  28       4.863  -0.557  24.306  1.00  0.59           O  
ATOM    437  CB  VAL A  28       6.872   1.031  22.203  1.00  0.59           C  
ATOM    438  CG1 VAL A  28       6.080  -0.014  21.403  1.00  0.59           C  
ATOM    439  CG2 VAL A  28       6.849   2.365  21.485  1.00  0.59           C  
ATOM    440  H   VAL A  28       8.040   2.309  24.070  1.00  0.59           H  
ATOM    441  HA  VAL A  28       5.291   1.720  23.465  1.00  0.59           H  
ATOM    442  HB  VAL A  28       7.901   0.681  22.323  1.00  0.59           H  
ATOM    443 1HG1 VAL A  28       6.529  -0.158  20.436  1.00  0.59           H  
ATOM    444 2HG1 VAL A  28       6.088  -0.964  21.938  1.00  0.59           H  
ATOM    445 3HG1 VAL A  28       5.059   0.329  21.280  1.00  0.59           H  
ATOM    446 1HG2 VAL A  28       7.308   2.258  20.540  1.00  0.59           H  
ATOM    447 2HG2 VAL A  28       5.819   2.693  21.368  1.00  0.59           H  
ATOM    448 3HG2 VAL A  28       7.385   3.105  22.044  1.00  0.59           H  
ATOM    449  N   LEU A  29       7.068  -0.728  24.738  1.00  0.59           N  
ATOM    450  CA  LEU A  29       6.900  -2.001  25.399  1.00  0.59           C  
ATOM    451  C   LEU A  29       6.132  -1.892  26.705  1.00  0.59           C  
ATOM    452  O   LEU A  29       5.269  -2.722  26.972  1.00  0.59           O  
ATOM    453  CB  LEU A  29       8.234  -2.668  25.596  1.00  0.59           C  
ATOM    454  CG  LEU A  29       8.851  -3.145  24.334  1.00  0.59           C  
ATOM    455  CD1 LEU A  29      10.212  -3.653  24.615  1.00  0.59           C  
ATOM    456  CD2 LEU A  29       7.952  -4.235  23.750  1.00  0.59           C  
ATOM    457  H   LEU A  29       8.000  -0.315  24.652  1.00  0.59           H  
ATOM    458  HA  LEU A  29       6.323  -2.640  24.735  1.00  0.59           H  
ATOM    459 1HB  LEU A  29       8.920  -1.973  26.089  1.00  0.59           H  
ATOM    460 2HB  LEU A  29       8.067  -3.510  26.214  1.00  0.59           H  
ATOM    461  HG  LEU A  29       8.937  -2.317  23.623  1.00  0.59           H  
ATOM    462 1HD1 LEU A  29      10.640  -4.005  23.693  1.00  0.59           H  
ATOM    463 2HD1 LEU A  29      10.826  -2.854  25.035  1.00  0.59           H  
ATOM    464 3HD1 LEU A  29      10.158  -4.466  25.311  1.00  0.59           H  
ATOM    465 1HD2 LEU A  29       8.371  -4.603  22.833  1.00  0.59           H  
ATOM    466 2HD2 LEU A  29       7.866  -5.056  24.459  1.00  0.59           H  
ATOM    467 3HD2 LEU A  29       6.962  -3.822  23.553  1.00  0.59           H  
ATOM    468  N   ILE A  30       6.344  -0.825  27.472  1.00  0.59           N  
ATOM    469  CA  ILE A  30       5.562  -0.660  28.683  1.00  0.59           C  
ATOM    470  C   ILE A  30       4.098  -0.549  28.341  1.00  0.59           C  
ATOM    471  O   ILE A  30       3.270  -1.235  28.936  1.00  0.59           O  
ATOM    472  CB  ILE A  30       5.983   0.584  29.472  1.00  0.59           C  
ATOM    473  CG1 ILE A  30       7.342   0.376  30.081  1.00  0.59           C  
ATOM    474  CG2 ILE A  30       4.946   0.960  30.486  1.00  0.59           C  
ATOM    475  CD1 ILE A  30       7.920   1.616  30.628  1.00  0.59           C  
ATOM    476  H   ILE A  30       7.060  -0.145  27.230  1.00  0.59           H  
ATOM    477  HA  ILE A  30       5.705  -1.535  29.310  1.00  0.59           H  
ATOM    478  HB  ILE A  30       6.088   1.412  28.767  1.00  0.59           H  
ATOM    479 1HG1 ILE A  30       7.260  -0.341  30.881  1.00  0.59           H  
ATOM    480 2HG1 ILE A  30       8.012  -0.022  29.328  1.00  0.59           H  
ATOM    481 1HG2 ILE A  30       5.258   1.870  30.987  1.00  0.59           H  
ATOM    482 2HG2 ILE A  30       4.009   1.138  29.978  1.00  0.59           H  
ATOM    483 3HG2 ILE A  30       4.815   0.175  31.206  1.00  0.59           H  
ATOM    484 1HD1 ILE A  30       8.882   1.398  31.043  1.00  0.59           H  
ATOM    485 2HD1 ILE A  30       8.017   2.346  29.830  1.00  0.59           H  
ATOM    486 3HD1 ILE A  30       7.270   2.016  31.402  1.00  0.59           H  
ATOM    487  N   LEU A  31       3.773   0.268  27.347  1.00  0.60           N  
ATOM    488  CA  LEU A  31       2.395   0.419  26.935  1.00  0.60           C  
ATOM    489  C   LEU A  31       1.822  -0.915  26.461  1.00  0.60           C  
ATOM    490  O   LEU A  31       0.733  -1.314  26.884  1.00  0.60           O  
ATOM    491  CB  LEU A  31       2.308   1.479  25.848  1.00  0.60           C  
ATOM    492  CG  LEU A  31       0.954   1.738  25.282  1.00  0.60           C  
ATOM    493  CD1 LEU A  31       0.023   2.210  26.376  1.00  0.60           C  
ATOM    494  CD2 LEU A  31       1.082   2.776  24.230  1.00  0.60           C  
ATOM    495  H   LEU A  31       4.491   0.821  26.875  1.00  0.60           H  
ATOM    496  HA  LEU A  31       1.816   0.756  27.791  1.00  0.60           H  
ATOM    497 1HB  LEU A  31       2.693   2.415  26.247  1.00  0.60           H  
ATOM    498 2HB  LEU A  31       2.958   1.177  25.025  1.00  0.60           H  
ATOM    499  HG  LEU A  31       0.551   0.824  24.847  1.00  0.60           H  
ATOM    500 1HD1 LEU A  31      -0.961   2.413  25.952  1.00  0.60           H  
ATOM    501 2HD1 LEU A  31      -0.060   1.439  27.142  1.00  0.60           H  
ATOM    502 3HD1 LEU A  31       0.418   3.123  26.818  1.00  0.60           H  
ATOM    503 1HD2 LEU A  31       0.101   2.956  23.822  1.00  0.60           H  
ATOM    504 2HD2 LEU A  31       1.478   3.699  24.660  1.00  0.60           H  
ATOM    505 3HD2 LEU A  31       1.749   2.429  23.455  1.00  0.60           H  
ATOM    506  N   LEU A  32       2.576  -1.634  25.624  1.00  0.61           N  
ATOM    507  CA  LEU A  32       2.134  -2.925  25.126  1.00  0.61           C  
ATOM    508  C   LEU A  32       1.773  -3.845  26.277  1.00  0.61           C  
ATOM    509  O   LEU A  32       0.692  -4.430  26.280  1.00  0.61           O  
ATOM    510  CB  LEU A  32       3.261  -3.626  24.355  1.00  0.61           C  
ATOM    511  CG  LEU A  32       2.935  -5.004  23.782  1.00  0.61           C  
ATOM    512  CD1 LEU A  32       1.879  -4.841  22.672  1.00  0.61           C  
ATOM    513  CD2 LEU A  32       4.224  -5.654  23.305  1.00  0.61           C  
ATOM    514  H   LEU A  32       3.470  -1.266  25.304  1.00  0.61           H  
ATOM    515  HA  LEU A  32       1.263  -2.783  24.489  1.00  0.61           H  
ATOM    516 1HB  LEU A  32       3.574  -2.978  23.534  1.00  0.61           H  
ATOM    517 2HB  LEU A  32       4.105  -3.755  25.022  1.00  0.61           H  
ATOM    518  HG  LEU A  32       2.496  -5.633  24.563  1.00  0.61           H  
ATOM    519 1HD1 LEU A  32       1.622  -5.808  22.257  1.00  0.61           H  
ATOM    520 2HD1 LEU A  32       0.989  -4.376  23.083  1.00  0.61           H  
ATOM    521 3HD1 LEU A  32       2.280  -4.212  21.888  1.00  0.61           H  
ATOM    522 1HD2 LEU A  32       4.016  -6.642  22.898  1.00  0.61           H  
ATOM    523 2HD2 LEU A  32       4.675  -5.037  22.549  1.00  0.61           H  
ATOM    524 3HD2 LEU A  32       4.911  -5.744  24.152  1.00  0.61           H  
ATOM    525  N   PHE A  33       2.677  -3.967  27.257  1.00  0.62           N  
ATOM    526  CA  PHE A  33       2.475  -4.889  28.363  1.00  0.62           C  
ATOM    527  C   PHE A  33       1.421  -4.391  29.353  1.00  0.62           C  
ATOM    528  O   PHE A  33       0.753  -5.197  29.991  1.00  0.62           O  
ATOM    529  CB  PHE A  33       3.802  -5.169  29.068  1.00  0.62           C  
ATOM    530  CG  PHE A  33       4.787  -5.947  28.181  1.00  0.62           C  
ATOM    531  CD1 PHE A  33       6.076  -5.467  27.935  1.00  0.62           C  
ATOM    532  CD2 PHE A  33       4.406  -7.118  27.537  1.00  0.62           C  
ATOM    533  CE1 PHE A  33       6.943  -6.153  27.098  1.00  0.62           C  
ATOM    534  CE2 PHE A  33       5.292  -7.782  26.693  1.00  0.62           C  
ATOM    535  CZ  PHE A  33       6.553  -7.298  26.484  1.00  0.62           C  
ATOM    536  H   PHE A  33       3.543  -3.431  27.208  1.00  0.62           H  
ATOM    537  HA  PHE A  33       2.122  -5.834  27.949  1.00  0.62           H  
ATOM    538 1HB  PHE A  33       4.256  -4.216  29.320  1.00  0.62           H  
ATOM    539 2HB  PHE A  33       3.635  -5.726  29.987  1.00  0.62           H  
ATOM    540  HD1 PHE A  33       6.398  -4.540  28.411  1.00  0.62           H  
ATOM    541  HD2 PHE A  33       3.396  -7.510  27.692  1.00  0.62           H  
ATOM    542  HE1 PHE A  33       7.932  -5.780  26.918  1.00  0.62           H  
ATOM    543  HE2 PHE A  33       4.992  -8.687  26.192  1.00  0.62           H  
ATOM    544  HZ  PHE A  33       7.244  -7.822  25.823  1.00  0.62           H  
ATOM    545  N   LYS A  34       1.270  -3.074  29.516  1.00  0.63           N  
ATOM    546  CA  LYS A  34       0.222  -2.561  30.395  1.00  0.63           C  
ATOM    547  C   LYS A  34      -1.160  -2.893  29.839  1.00  0.63           C  
ATOM    548  O   LYS A  34      -2.088  -3.188  30.596  1.00  0.63           O  
ATOM    549  CB  LYS A  34       0.342  -1.047  30.623  1.00  0.63           C  
ATOM    550  CG  LYS A  34       1.477  -0.623  31.563  1.00  0.63           C  
ATOM    551  CD  LYS A  34       1.623   0.896  31.639  1.00  0.63           C  
ATOM    552  CE  LYS A  34       0.479   1.559  32.392  1.00  0.63           C  
ATOM    553  NZ  LYS A  34       0.708   3.031  32.550  1.00  0.63           N  
ATOM    554  H   LYS A  34       1.875  -2.420  29.025  1.00  0.63           H  
ATOM    555  HA  LYS A  34       0.316  -3.054  31.363  1.00  0.63           H  
ATOM    556 1HB  LYS A  34       0.514  -0.557  29.662  1.00  0.63           H  
ATOM    557 2HB  LYS A  34      -0.595  -0.666  31.023  1.00  0.63           H  
ATOM    558 1HG  LYS A  34       1.277  -1.004  32.565  1.00  0.63           H  
ATOM    559 2HG  LYS A  34       2.408  -1.045  31.222  1.00  0.63           H  
ATOM    560 1HD  LYS A  34       2.550   1.141  32.154  1.00  0.63           H  
ATOM    561 2HD  LYS A  34       1.668   1.306  30.631  1.00  0.63           H  
ATOM    562 1HE  LYS A  34      -0.452   1.399  31.851  1.00  0.63           H  
ATOM    563 2HE  LYS A  34       0.399   1.111  33.381  1.00  0.63           H  
ATOM    564 1HZ  LYS A  34      -0.049   3.448  33.061  1.00  0.63           H  
ATOM    565 2HZ  LYS A  34       1.592   3.164  33.071  1.00  0.63           H  
ATOM    566 3HZ  LYS A  34       0.788   3.468  31.649  1.00  0.63           H  
ATOM    567  N   LYS A  35      -1.292  -2.856  28.509  1.00  0.65           N  
ATOM    568  CA  LYS A  35      -2.569  -3.131  27.863  1.00  0.65           C  
ATOM    569  C   LYS A  35      -2.786  -4.628  27.603  1.00  0.65           C  
ATOM    570  O   LYS A  35      -3.909  -5.127  27.729  1.00  0.65           O  
ATOM    571  CB  LYS A  35      -2.644  -2.388  26.528  1.00  0.65           C  
ATOM    572  CG  LYS A  35      -2.724  -0.869  26.602  1.00  0.65           C  
ATOM    573  CD  LYS A  35      -2.690  -0.274  25.191  1.00  0.65           C  
ATOM    574  CE  LYS A  35      -4.011  -0.505  24.462  1.00  0.65           C  
ATOM    575  NZ  LYS A  35      -3.997   0.040  23.070  1.00  0.65           N  
ATOM    576  H   LYS A  35      -0.493  -2.577  27.935  1.00  0.65           H  
ATOM    577  HA  LYS A  35      -3.368  -2.782  28.514  1.00  0.65           H  
ATOM    578 1HB  LYS A  35      -1.748  -2.625  25.948  1.00  0.65           H  
ATOM    579 2HB  LYS A  35      -3.503  -2.747  25.966  1.00  0.65           H  
ATOM    580 1HG  LYS A  35      -3.639  -0.568  27.107  1.00  0.65           H  
ATOM    581 2HG  LYS A  35      -1.868  -0.494  27.170  1.00  0.65           H  
ATOM    582 1HD  LYS A  35      -2.511   0.799  25.243  1.00  0.65           H  
ATOM    583 2HD  LYS A  35      -1.878  -0.732  24.623  1.00  0.65           H  
ATOM    584 1HE  LYS A  35      -4.215  -1.569  24.423  1.00  0.65           H  
ATOM    585 2HE  LYS A  35      -4.806  -0.013  25.019  1.00  0.65           H  
ATOM    586 1HZ  LYS A  35      -4.884  -0.134  22.628  1.00  0.65           H  
ATOM    587 2HZ  LYS A  35      -3.813   1.056  23.039  1.00  0.65           H  
ATOM    588 3HZ  LYS A  35      -3.273  -0.423  22.551  1.00  0.65           H  
ATOM    589  N   TYR A  36      -1.716  -5.345  27.248  1.00  0.67           N  
ATOM    590  CA  TYR A  36      -1.794  -6.761  26.914  1.00  0.67           C  
ATOM    591  C   TYR A  36      -0.718  -7.551  27.682  1.00  0.67           C  
ATOM    592  O   TYR A  36       0.170  -8.130  27.055  1.00  0.67           O  
ATOM    593  CB  TYR A  36      -1.583  -6.930  25.405  1.00  0.67           C  
ATOM    594  CG  TYR A  36      -2.501  -6.070  24.599  1.00  0.67           C  
ATOM    595  CD1 TYR A  36      -2.009  -4.895  24.073  1.00  0.67           C  
ATOM    596  CD2 TYR A  36      -3.821  -6.413  24.415  1.00  0.67           C  
ATOM    597  CE1 TYR A  36      -2.832  -4.048  23.379  1.00  0.67           C  
ATOM    598  CE2 TYR A  36      -4.655  -5.566  23.721  1.00  0.67           C  
ATOM    599  CZ  TYR A  36      -4.168  -4.381  23.214  1.00  0.67           C  
ATOM    600  OH  TYR A  36      -5.011  -3.521  22.537  1.00  0.67           O  
ATOM    601  H   TYR A  36      -0.814  -4.891  27.162  1.00  0.67           H  
ATOM    602  HA  TYR A  36      -2.780  -7.137  27.159  1.00  0.67           H  
ATOM    603 1HB  TYR A  36      -0.551  -6.679  25.142  1.00  0.67           H  
ATOM    604 2HB  TYR A  36      -1.755  -7.961  25.135  1.00  0.67           H  
ATOM    605  HD1 TYR A  36      -0.965  -4.632  24.230  1.00  0.67           H  
ATOM    606  HD2 TYR A  36      -4.208  -7.341  24.832  1.00  0.67           H  
ATOM    607  HE1 TYR A  36      -2.439  -3.117  22.978  1.00  0.67           H  
ATOM    608  HE2 TYR A  36      -5.704  -5.826  23.582  1.00  0.67           H  
ATOM    609  HH  TYR A  36      -5.838  -3.976  22.342  1.00  0.67           H  
ATOM    610  N   PRO A  37      -0.808  -7.671  29.028  1.00  0.68           N  
ATOM    611  CA  PRO A  37       0.206  -8.240  29.917  1.00  0.68           C  
ATOM    612  C   PRO A  37       0.504  -9.696  29.635  1.00  0.68           C  
ATOM    613  O   PRO A  37       1.587 -10.189  29.939  1.00  0.68           O  
ATOM    614  CB  PRO A  37      -0.423  -8.072  31.305  1.00  0.68           C  
ATOM    615  CG  PRO A  37      -1.911  -7.956  31.053  1.00  0.68           C  
ATOM    616  CD  PRO A  37      -2.026  -7.218  29.742  1.00  0.68           C  
ATOM    617  HA  PRO A  37       1.126  -7.645  29.840  1.00  0.68           H  
ATOM    618 1HB  PRO A  37      -0.166  -8.930  31.941  1.00  0.68           H  
ATOM    619 2HB  PRO A  37      -0.007  -7.173  31.787  1.00  0.68           H  
ATOM    620 1HG  PRO A  37      -2.367  -8.956  31.019  1.00  0.68           H  
ATOM    621 2HG  PRO A  37      -2.392  -7.413  31.880  1.00  0.68           H  
ATOM    622 1HD  PRO A  37      -2.949  -7.523  29.250  1.00  0.68           H  
ATOM    623 2HD  PRO A  37      -1.978  -6.128  29.923  1.00  0.68           H  
ATOM    624  N   GLU A  38      -0.415 -10.375  28.972  1.00  0.70           N  
ATOM    625  CA  GLU A  38      -0.231 -11.771  28.628  1.00  0.70           C  
ATOM    626  C   GLU A  38       0.973 -11.936  27.711  1.00  0.70           C  
ATOM    627  O   GLU A  38       1.630 -12.971  27.701  1.00  0.70           O  
ATOM    628  CB  GLU A  38      -1.484 -12.320  27.946  1.00  0.70           C  
ATOM    629  CG  GLU A  38      -2.699 -12.451  28.863  1.00  0.70           C  
ATOM    630  CD  GLU A  38      -2.503 -13.480  29.965  1.00  0.70           C  
ATOM    631  OE1 GLU A  38      -2.142 -14.605  29.659  1.00  0.70           O  
ATOM    632  OE2 GLU A  38      -2.709 -13.148  31.109  1.00  0.70           O  
ATOM    633  H   GLU A  38      -1.279  -9.924  28.721  1.00  0.70           H  
ATOM    634  HA  GLU A  38      -0.047 -12.333  29.545  1.00  0.70           H  
ATOM    635 1HB  GLU A  38      -1.757 -11.666  27.115  1.00  0.70           H  
ATOM    636 2HB  GLU A  38      -1.266 -13.302  27.533  1.00  0.70           H  
ATOM    637 1HG  GLU A  38      -2.895 -11.481  29.323  1.00  0.70           H  
ATOM    638 2HG  GLU A  38      -3.565 -12.723  28.265  1.00  0.70           H  
ATOM    639  N   PHE A  39       1.301 -10.887  26.953  1.00  0.71           N  
ATOM    640  CA  PHE A  39       2.396 -10.948  26.003  1.00  0.71           C  
ATOM    641  C   PHE A  39       3.724 -11.053  26.735  1.00  0.71           C  
ATOM    642  O   PHE A  39       4.717 -11.516  26.178  1.00  0.71           O  
ATOM    643  CB  PHE A  39       2.417  -9.708  25.127  1.00  0.71           C  
ATOM    644  CG  PHE A  39       1.221  -9.587  24.251  1.00  0.71           C  
ATOM    645  CD1 PHE A  39       0.140 -10.437  24.416  1.00  0.71           C  
ATOM    646  CD2 PHE A  39       1.176  -8.659  23.249  1.00  0.71           C  
ATOM    647  CE1 PHE A  39      -0.963 -10.330  23.624  1.00  0.71           C  
ATOM    648  CE2 PHE A  39       0.076  -8.557  22.446  1.00  0.71           C  
ATOM    649  CZ  PHE A  39      -1.003  -9.394  22.644  1.00  0.71           C  
ATOM    650  H   PHE A  39       0.766 -10.024  27.026  1.00  0.71           H  
ATOM    651  HA  PHE A  39       2.275 -11.826  25.375  1.00  0.71           H  
ATOM    652 1HB  PHE A  39       2.428  -8.818  25.763  1.00  0.71           H  
ATOM    653 2HB  PHE A  39       3.310  -9.692  24.520  1.00  0.71           H  
ATOM    654  HD1 PHE A  39       0.159 -11.178  25.194  1.00  0.71           H  
ATOM    655  HD2 PHE A  39       2.030  -8.008  23.096  1.00  0.71           H  
ATOM    656  HE1 PHE A  39      -1.810 -10.995  23.776  1.00  0.71           H  
ATOM    657  HE2 PHE A  39       0.061  -7.830  21.659  1.00  0.71           H  
ATOM    658  HZ  PHE A  39      -1.878  -9.330  22.025  1.00  0.71           H  
ATOM    659  N   LEU A  40       3.757 -10.639  28.007  1.00  0.73           N  
ATOM    660  CA  LEU A  40       4.969 -10.674  28.816  1.00  0.73           C  
ATOM    661  C   LEU A  40       5.442 -12.128  28.903  1.00  0.73           C  
ATOM    662  O   LEU A  40       6.634 -12.405  29.015  1.00  0.73           O  
ATOM    663  CB  LEU A  40       4.697 -10.104  30.226  1.00  0.73           C  
ATOM    664  CG  LEU A  40       5.951  -9.663  31.050  1.00  0.73           C  
ATOM    665  CD1 LEU A  40       6.643  -8.498  30.336  1.00  0.73           C  
ATOM    666  CD2 LEU A  40       5.538  -9.267  32.489  1.00  0.73           C  
ATOM    667  H   LEU A  40       2.905 -10.317  28.455  1.00  0.73           H  
ATOM    668  HA  LEU A  40       5.751 -10.087  28.337  1.00  0.73           H  
ATOM    669 1HB  LEU A  40       4.046  -9.232  30.123  1.00  0.73           H  
ATOM    670 2HB  LEU A  40       4.163 -10.856  30.805  1.00  0.73           H  
ATOM    671  HG  LEU A  40       6.650 -10.474  31.092  1.00  0.73           H  
ATOM    672 1HD1 LEU A  40       7.512  -8.201  30.907  1.00  0.73           H  
ATOM    673 2HD1 LEU A  40       6.944  -8.804  29.335  1.00  0.73           H  
ATOM    674 3HD1 LEU A  40       5.956  -7.658  30.272  1.00  0.73           H  
ATOM    675 1HD2 LEU A  40       6.428  -8.969  33.055  1.00  0.73           H  
ATOM    676 2HD2 LEU A  40       4.838  -8.432  32.458  1.00  0.73           H  
ATOM    677 3HD2 LEU A  40       5.071 -10.118  32.984  1.00  0.73           H  
ATOM    678  N   LYS A  41       4.489 -13.075  28.840  1.00  0.74           N  
ATOM    679  CA  LYS A  41       4.745 -14.506  28.941  1.00  0.74           C  
ATOM    680  C   LYS A  41       5.563 -15.042  27.764  1.00  0.74           C  
ATOM    681  O   LYS A  41       6.106 -16.145  27.840  1.00  0.74           O  
ATOM    682  CB  LYS A  41       3.422 -15.266  29.042  1.00  0.74           C  
ATOM    683  CG  LYS A  41       2.656 -15.006  30.338  1.00  0.74           C  
ATOM    684  CD  LYS A  41       1.319 -15.733  30.352  1.00  0.74           C  
ATOM    685  CE  LYS A  41       0.572 -15.491  31.658  1.00  0.74           C  
ATOM    686  NZ  LYS A  41      -0.777 -16.121  31.650  1.00  0.74           N  
ATOM    687  H   LYS A  41       3.519 -12.802  28.683  1.00  0.74           H  
ATOM    688  HA  LYS A  41       5.317 -14.683  29.851  1.00  0.74           H  
ATOM    689 1HB  LYS A  41       2.788 -15.015  28.202  1.00  0.74           H  
ATOM    690 2HB  LYS A  41       3.619 -16.338  28.987  1.00  0.74           H  
ATOM    691 1HG  LYS A  41       3.256 -15.325  31.189  1.00  0.74           H  
ATOM    692 2HG  LYS A  41       2.464 -13.933  30.424  1.00  0.74           H  
ATOM    693 1HD  LYS A  41       0.701 -15.356  29.526  1.00  0.74           H  
ATOM    694 2HD  LYS A  41       1.474 -16.800  30.215  1.00  0.74           H  
ATOM    695 1HE  LYS A  41       1.150 -15.906  32.482  1.00  0.74           H  
ATOM    696 2HE  LYS A  41       0.454 -14.415  31.810  1.00  0.74           H  
ATOM    697 1HZ  LYS A  41      -1.248 -15.933  32.520  1.00  0.74           H  
ATOM    698 2HZ  LYS A  41      -1.323 -15.702  30.877  1.00  0.74           H  
ATOM    699 3HZ  LYS A  41      -0.700 -17.111  31.513  1.00  0.74           H  
ATOM    700  N   LYS A  42       5.640 -14.282  26.662  1.00  0.76           N  
ATOM    701  CA  LYS A  42       6.398 -14.714  25.495  1.00  0.76           C  
ATOM    702  C   LYS A  42       7.880 -14.375  25.637  1.00  0.76           C  
ATOM    703  O   LYS A  42       8.696 -14.791  24.808  1.00  0.76           O  
ATOM    704  CB  LYS A  42       5.877 -14.060  24.204  1.00  0.76           C  
ATOM    705  CG  LYS A  42       4.449 -14.391  23.807  1.00  0.76           C  
ATOM    706  CD  LYS A  42       4.276 -15.885  23.540  1.00  0.76           C  
ATOM    707  CE  LYS A  42       2.889 -16.211  22.987  1.00  0.76           C  
ATOM    708  NZ  LYS A  42       2.669 -17.692  22.878  1.00  0.76           N  
ATOM    709  H   LYS A  42       5.193 -13.367  26.629  1.00  0.76           H  
ATOM    710  HA  LYS A  42       6.307 -15.795  25.405  1.00  0.76           H  
ATOM    711 1HB  LYS A  42       5.934 -12.981  24.312  1.00  0.76           H  
ATOM    712 2HB  LYS A  42       6.527 -14.334  23.373  1.00  0.76           H  
ATOM    713 1HG  LYS A  42       3.767 -14.075  24.602  1.00  0.76           H  
ATOM    714 2HG  LYS A  42       4.206 -13.842  22.899  1.00  0.76           H  
ATOM    715 1HD  LYS A  42       5.026 -16.210  22.811  1.00  0.76           H  
ATOM    716 2HD  LYS A  42       4.431 -16.440  24.467  1.00  0.76           H  
ATOM    717 1HE  LYS A  42       2.126 -15.782  23.637  1.00  0.76           H  
ATOM    718 2HE  LYS A  42       2.795 -15.768  21.991  1.00  0.76           H  
ATOM    719 1HZ  LYS A  42       1.749 -17.872  22.501  1.00  0.76           H  
ATOM    720 2HZ  LYS A  42       3.368 -18.108  22.272  1.00  0.76           H  
ATOM    721 3HZ  LYS A  42       2.742 -18.106  23.792  1.00  0.76           H  
ATOM    722  N   PHE A  43       8.236 -13.611  26.667  1.00  0.77           N  
ATOM    723  CA  PHE A  43       9.609 -13.183  26.848  1.00  0.77           C  
ATOM    724  C   PHE A  43      10.059 -13.618  28.231  1.00  0.77           C  
ATOM    725  O   PHE A  43       9.794 -12.938  29.219  1.00  0.77           O  
ATOM    726  CB  PHE A  43       9.667 -11.678  26.713  1.00  0.77           C  
ATOM    727  CG  PHE A  43       9.092 -11.239  25.420  1.00  0.77           C  
ATOM    728  CD1 PHE A  43       7.800 -10.734  25.393  1.00  0.77           C  
ATOM    729  CD2 PHE A  43       9.772 -11.387  24.237  1.00  0.77           C  
ATOM    730  CE1 PHE A  43       7.207 -10.369  24.209  1.00  0.77           C  
ATOM    731  CE2 PHE A  43       9.178 -11.036  23.043  1.00  0.77           C  
ATOM    732  CZ  PHE A  43       7.893 -10.523  23.029  1.00  0.77           C  
ATOM    733  H   PHE A  43       7.540 -13.310  27.352  1.00  0.77           H  
ATOM    734  HA  PHE A  43      10.249 -13.653  26.100  1.00  0.77           H  
ATOM    735 1HB  PHE A  43       9.097 -11.224  27.516  1.00  0.77           H  
ATOM    736 2HB  PHE A  43      10.702 -11.335  26.774  1.00  0.77           H  
ATOM    737  HD1 PHE A  43       7.247 -10.634  26.331  1.00  0.77           H  
ATOM    738  HD2 PHE A  43      10.785 -11.802  24.253  1.00  0.77           H  
ATOM    739  HE1 PHE A  43       6.190  -9.974  24.208  1.00  0.77           H  
ATOM    740  HE2 PHE A  43       9.723 -11.166  22.110  1.00  0.77           H  
ATOM    741  HZ  PHE A  43       7.426 -10.247  22.086  1.00  0.77           H  
ATOM    742  N   ASP A  44      10.741 -14.757  28.331  1.00  0.77           N  
ATOM    743  CA  ASP A  44      11.041 -15.282  29.662  1.00  0.77           C  
ATOM    744  C   ASP A  44      11.878 -14.291  30.476  1.00  0.77           C  
ATOM    745  O   ASP A  44      11.649 -14.105  31.669  1.00  0.77           O  
ATOM    746  CB  ASP A  44      11.794 -16.623  29.538  1.00  0.77           C  
ATOM    747  CG  ASP A  44      11.930 -17.419  30.866  1.00  0.77           C  
ATOM    748  OD1 ASP A  44      10.920 -17.879  31.378  1.00  0.77           O  
ATOM    749  OD2 ASP A  44      13.025 -17.561  31.348  1.00  0.77           O  
ATOM    750  H   ASP A  44      10.997 -15.270  27.499  1.00  0.77           H  
ATOM    751  HA  ASP A  44      10.101 -15.453  30.185  1.00  0.77           H  
ATOM    752 1HB  ASP A  44      11.286 -17.249  28.807  1.00  0.77           H  
ATOM    753 2HB  ASP A  44      12.799 -16.428  29.155  1.00  0.77           H  
ATOM    754  N   GLU A  45      12.764 -13.563  29.813  1.00  0.77           N  
ATOM    755  CA  GLU A  45      13.617 -12.596  30.491  1.00  0.77           C  
ATOM    756  C   GLU A  45      12.849 -11.391  31.078  1.00  0.77           C  
ATOM    757  O   GLU A  45      13.385 -10.657  31.907  1.00  0.77           O  
ATOM    758  CB  GLU A  45      14.720 -12.141  29.524  1.00  0.77           C  
ATOM    759  CG  GLU A  45      14.230 -11.374  28.293  1.00  0.77           C  
ATOM    760  CD  GLU A  45      13.778 -12.275  27.150  1.00  0.77           C  
ATOM    761  OE1 GLU A  45      13.668 -13.459  27.362  1.00  0.77           O  
ATOM    762  OE2 GLU A  45      13.539 -11.772  26.075  1.00  0.77           O  
ATOM    763  H   GLU A  45      12.881 -13.722  28.826  1.00  0.77           H  
ATOM    764  HA  GLU A  45      14.101 -13.108  31.322  1.00  0.77           H  
ATOM    765 1HB  GLU A  45      15.422 -11.493  30.055  1.00  0.77           H  
ATOM    766 2HB  GLU A  45      15.274 -13.009  29.174  1.00  0.77           H  
ATOM    767 1HG  GLU A  45      13.426 -10.745  28.588  1.00  0.77           H  
ATOM    768 2HG  GLU A  45      15.037 -10.730  27.943  1.00  0.77           H  
ATOM    769  N   LEU A  46      11.603 -11.173  30.639  1.00  0.77           N  
ATOM    770  CA  LEU A  46      10.809 -10.050  31.112  1.00  0.77           C  
ATOM    771  C   LEU A  46       9.669 -10.503  32.047  1.00  0.77           C  
ATOM    772  O   LEU A  46       8.932  -9.670  32.574  1.00  0.77           O  
ATOM    773  CB  LEU A  46      10.160  -9.321  29.921  1.00  0.77           C  
ATOM    774  CG  LEU A  46      11.080  -8.797  28.792  1.00  0.77           C  
ATOM    775  CD1 LEU A  46      10.207  -8.146  27.705  1.00  0.77           C  
ATOM    776  CD2 LEU A  46      12.116  -7.835  29.338  1.00  0.77           C  
ATOM    777  H   LEU A  46      11.176 -11.821  29.980  1.00  0.77           H  
ATOM    778  HA  LEU A  46      11.458  -9.366  31.652  1.00  0.77           H  
ATOM    779 1HB  LEU A  46       9.435  -9.999  29.474  1.00  0.77           H  
ATOM    780 2HB  LEU A  46       9.630  -8.476  30.297  1.00  0.77           H  
ATOM    781  HG  LEU A  46      11.578  -9.631  28.337  1.00  0.77           H  
ATOM    782 1HD1 LEU A  46      10.840  -7.798  26.883  1.00  0.77           H  
ATOM    783 2HD1 LEU A  46       9.493  -8.864  27.324  1.00  0.77           H  
ATOM    784 3HD1 LEU A  46       9.670  -7.313  28.132  1.00  0.77           H  
ATOM    785 1HD2 LEU A  46      12.754  -7.507  28.522  1.00  0.77           H  
ATOM    786 2HD2 LEU A  46      11.629  -6.979  29.778  1.00  0.77           H  
ATOM    787 3HD2 LEU A  46      12.726  -8.338  30.092  1.00  0.77           H  
ATOM    788  N   LYS A  47       9.510 -11.818  32.261  1.00  0.77           N  
ATOM    789  CA  LYS A  47       8.315 -12.347  32.954  1.00  0.77           C  
ATOM    790  C   LYS A  47       8.093 -11.871  34.387  1.00  0.77           C  
ATOM    791  O   LYS A  47       6.976 -11.943  34.898  1.00  0.77           O  
ATOM    792  CB  LYS A  47       8.318 -13.874  32.945  1.00  0.77           C  
ATOM    793  CG  LYS A  47       9.347 -14.543  33.841  1.00  0.77           C  
ATOM    794  CD  LYS A  47       9.327 -16.038  33.612  1.00  0.77           C  
ATOM    795  CE  LYS A  47      10.343 -16.768  34.460  1.00  0.77           C  
ATOM    796  NZ  LYS A  47      10.412 -18.206  34.095  1.00  0.77           N  
ATOM    797  H   LYS A  47      10.192 -12.485  31.893  1.00  0.77           H  
ATOM    798  HA  LYS A  47       7.448 -12.041  32.381  1.00  0.77           H  
ATOM    799 1HB  LYS A  47       7.336 -14.238  33.233  1.00  0.77           H  
ATOM    800 2HB  LYS A  47       8.509 -14.217  31.924  1.00  0.77           H  
ATOM    801 1HG  LYS A  47      10.338 -14.151  33.657  1.00  0.77           H  
ATOM    802 2HG  LYS A  47       9.097 -14.352  34.883  1.00  0.77           H  
ATOM    803 1HD  LYS A  47       8.337 -16.427  33.833  1.00  0.77           H  
ATOM    804 2HD  LYS A  47       9.551 -16.232  32.566  1.00  0.77           H  
ATOM    805 1HE  LYS A  47      11.324 -16.316  34.308  1.00  0.77           H  
ATOM    806 2HE  LYS A  47      10.071 -16.682  35.507  1.00  0.77           H  
ATOM    807 1HZ  LYS A  47      11.104 -18.673  34.651  1.00  0.77           H  
ATOM    808 2HZ  LYS A  47       9.521 -18.644  34.220  1.00  0.77           H  
ATOM    809 3HZ  LYS A  47      10.682 -18.245  33.097  1.00  0.77           H  
ATOM    810  N   HIS A  48       9.138 -11.384  35.042  1.00  0.77           N  
ATOM    811  CA  HIS A  48       9.022 -10.942  36.421  1.00  0.77           C  
ATOM    812  C   HIS A  48       8.757  -9.440  36.532  1.00  0.77           C  
ATOM    813  O   HIS A  48       8.548  -8.912  37.627  1.00  0.77           O  
ATOM    814  CB  HIS A  48      10.308 -11.274  37.182  1.00  0.77           C  
ATOM    815  CG  HIS A  48      10.592 -12.742  37.312  1.00  0.77           C  
ATOM    816  ND1 HIS A  48       9.827 -13.582  38.093  1.00  0.77           N  
ATOM    817  CD2 HIS A  48      11.562 -13.512  36.766  1.00  0.77           C  
ATOM    818  CE1 HIS A  48      10.318 -14.807  38.026  1.00  0.77           C  
ATOM    819  NE2 HIS A  48      11.374 -14.791  37.232  1.00  0.77           N  
ATOM    820  H   HIS A  48      10.030 -11.334  34.571  1.00  0.77           H  
ATOM    821  HA  HIS A  48       8.195 -11.461  36.902  1.00  0.77           H  
ATOM    822 1HB  HIS A  48      11.155 -10.807  36.675  1.00  0.77           H  
ATOM    823 2HB  HIS A  48      10.254 -10.849  38.183  1.00  0.77           H  
ATOM    824  HD1 HIS A  48       9.032 -13.323  38.640  1.00  0.77           H  
ATOM    825  HD2 HIS A  48      12.390 -13.293  36.089  1.00  0.77           H  
ATOM    826  HE1 HIS A  48       9.851 -15.622  38.579  1.00  0.77           H  
ATOM    827  N   LEU A  49       8.698  -8.738  35.404  1.00  0.77           N  
ATOM    828  CA  LEU A  49       8.543  -7.288  35.449  1.00  0.77           C  
ATOM    829  C   LEU A  49       7.078  -6.889  35.573  1.00  0.77           C  
ATOM    830  O   LEU A  49       6.526  -6.185  34.732  1.00  0.77           O  
ATOM    831  CB  LEU A  49       9.098  -6.700  34.160  1.00  0.77           C  
ATOM    832  CG  LEU A  49      10.539  -7.019  33.842  1.00  0.77           C  
ATOM    833  CD1 LEU A  49      10.891  -6.424  32.484  1.00  0.77           C  
ATOM    834  CD2 LEU A  49      11.418  -6.478  34.928  1.00  0.77           C  
ATOM    835  H   LEU A  49       8.797  -9.197  34.497  1.00  0.77           H  
ATOM    836  HA  LEU A  49       9.093  -6.897  36.305  1.00  0.77           H  
ATOM    837 1HB  LEU A  49       8.482  -7.038  33.323  1.00  0.77           H  
ATOM    838 2HB  LEU A  49       9.026  -5.625  34.244  1.00  0.77           H  
ATOM    839  HG  LEU A  49      10.662  -8.099  33.780  1.00  0.77           H  
ATOM    840 1HD1 LEU A  49      11.914  -6.670  32.237  1.00  0.77           H  
ATOM    841 2HD1 LEU A  49      10.229  -6.839  31.741  1.00  0.77           H  
ATOM    842 3HD1 LEU A  49      10.781  -5.368  32.500  1.00  0.77           H  
ATOM    843 1HD2 LEU A  49      12.458  -6.714  34.708  1.00  0.77           H  
ATOM    844 2HD2 LEU A  49      11.295  -5.402  34.989  1.00  0.77           H  
ATOM    845 3HD2 LEU A  49      11.138  -6.928  35.881  1.00  0.77           H  
ATOM    846  N   LYS A  50       6.442  -7.287  36.663  1.00  0.76           N  
ATOM    847  CA  LYS A  50       5.002  -7.073  36.793  1.00  0.76           C  
ATOM    848  C   LYS A  50       4.593  -5.737  37.406  1.00  0.76           C  
ATOM    849  O   LYS A  50       3.829  -5.692  38.370  1.00  0.76           O  
ATOM    850  CB  LYS A  50       4.414  -8.226  37.587  1.00  0.76           C  
ATOM    851  CG  LYS A  50       4.561  -9.567  36.863  1.00  0.76           C  
ATOM    852  CD  LYS A  50       3.958 -10.715  37.645  1.00  0.76           C  
ATOM    853  CE  LYS A  50       4.144 -12.029  36.897  1.00  0.76           C  
ATOM    854  NZ  LYS A  50       3.575 -13.182  37.640  1.00  0.76           N  
ATOM    855  H   LYS A  50       6.979  -7.810  37.354  1.00  0.76           H  
ATOM    856  HA  LYS A  50       4.572  -7.110  35.792  1.00  0.76           H  
ATOM    857 1HB  LYS A  50       4.918  -8.301  38.552  1.00  0.76           H  
ATOM    858 2HB  LYS A  50       3.357  -8.045  37.774  1.00  0.76           H  
ATOM    859 1HG  LYS A  50       4.075  -9.507  35.890  1.00  0.76           H  
ATOM    860 2HG  LYS A  50       5.622  -9.777  36.701  1.00  0.76           H  
ATOM    861 1HD  LYS A  50       4.442 -10.788  38.619  1.00  0.76           H  
ATOM    862 2HD  LYS A  50       2.893 -10.538  37.797  1.00  0.76           H  
ATOM    863 1HE  LYS A  50       3.659 -11.958  35.925  1.00  0.76           H  
ATOM    864 2HE  LYS A  50       5.209 -12.200  36.748  1.00  0.76           H  
ATOM    865 1HZ  LYS A  50       3.728 -14.026  37.107  1.00  0.76           H  
ATOM    866 2HZ  LYS A  50       4.031 -13.262  38.536  1.00  0.76           H  
ATOM    867 3HZ  LYS A  50       2.585 -13.043  37.776  1.00  0.76           H  
ATOM    868  N   THR A  51       5.110  -4.667  36.816  1.00  0.74           N  
ATOM    869  CA  THR A  51       4.790  -3.276  37.147  1.00  0.74           C  
ATOM    870  C   THR A  51       5.564  -2.340  36.224  1.00  0.74           C  
ATOM    871  O   THR A  51       6.712  -2.615  35.862  1.00  0.74           O  
ATOM    872  CB  THR A  51       5.057  -2.904  38.624  1.00  0.74           C  
ATOM    873  OG1 THR A  51       4.633  -1.547  38.857  1.00  0.74           O  
ATOM    874  CG2 THR A  51       6.490  -3.019  38.923  1.00  0.74           C  
ATOM    875  H   THR A  51       5.722  -4.872  36.028  1.00  0.74           H  
ATOM    876  HA  THR A  51       3.728  -3.117  36.961  1.00  0.74           H  
ATOM    877  HB  THR A  51       4.501  -3.559  39.284  1.00  0.74           H  
ATOM    878  HG1 THR A  51       4.857  -1.294  39.760  1.00  0.74           H  
ATOM    879 1HG2 THR A  51       6.673  -2.744  39.964  1.00  0.74           H  
ATOM    880 2HG2 THR A  51       6.818  -4.043  38.753  1.00  0.74           H  
ATOM    881 3HG2 THR A  51       7.011  -2.360  38.281  1.00  0.74           H  
ATOM    882  N   GLU A  52       4.989  -1.186  35.932  1.00  0.72           N  
ATOM    883  CA  GLU A  52       5.664  -0.200  35.095  1.00  0.72           C  
ATOM    884  C   GLU A  52       7.028   0.248  35.614  1.00  0.72           C  
ATOM    885  O   GLU A  52       7.956   0.445  34.828  1.00  0.72           O  
ATOM    886  CB  GLU A  52       4.753   1.001  34.882  1.00  0.72           C  
ATOM    887  CG  GLU A  52       5.353   2.097  34.042  1.00  0.72           C  
ATOM    888  CD  GLU A  52       4.330   3.143  33.633  1.00  0.72           C  
ATOM    889  OE1 GLU A  52       3.171   2.970  33.965  1.00  0.72           O  
ATOM    890  OE2 GLU A  52       4.690   4.101  32.997  1.00  0.72           O  
ATOM    891  H   GLU A  52       4.061  -0.998  36.287  1.00  0.72           H  
ATOM    892  HA  GLU A  52       5.831  -0.653  34.126  1.00  0.72           H  
ATOM    893 1HB  GLU A  52       3.831   0.674  34.400  1.00  0.72           H  
ATOM    894 2HB  GLU A  52       4.486   1.429  35.848  1.00  0.72           H  
ATOM    895 1HG  GLU A  52       6.141   2.583  34.617  1.00  0.72           H  
ATOM    896 2HG  GLU A  52       5.807   1.650  33.179  1.00  0.72           H  
ATOM    897  N   GLU A  53       7.181   0.395  36.927  1.00  0.69           N  
ATOM    898  CA  GLU A  53       8.465   0.861  37.452  1.00  0.69           C  
ATOM    899  C   GLU A  53       9.608  -0.112  37.136  1.00  0.69           C  
ATOM    900  O   GLU A  53      10.716   0.305  36.777  1.00  0.69           O  
ATOM    901  CB  GLU A  53       8.359   1.050  38.968  1.00  0.69           C  
ATOM    902  CG  GLU A  53       7.469   2.214  39.394  1.00  0.69           C  
ATOM    903  CD  GLU A  53       7.305   2.325  40.894  1.00  0.69           C  
ATOM    904  OE1 GLU A  53       7.773   1.458  41.593  1.00  0.69           O  
ATOM    905  OE2 GLU A  53       6.706   3.278  41.336  1.00  0.69           O  
ATOM    906  H   GLU A  53       6.406   0.204  37.548  1.00  0.69           H  
ATOM    907  HA  GLU A  53       8.696   1.820  36.988  1.00  0.69           H  
ATOM    908 1HB  GLU A  53       7.962   0.139  39.419  1.00  0.69           H  
ATOM    909 2HB  GLU A  53       9.354   1.213  39.383  1.00  0.69           H  
ATOM    910 1HG  GLU A  53       7.899   3.142  39.017  1.00  0.69           H  
ATOM    911 2HG  GLU A  53       6.490   2.087  38.933  1.00  0.69           H  
ATOM    912  N   GLU A  54       9.322  -1.409  37.248  1.00  0.66           N  
ATOM    913  CA  GLU A  54      10.309  -2.445  36.993  1.00  0.66           C  
ATOM    914  C   GLU A  54      10.527  -2.584  35.504  1.00  0.66           C  
ATOM    915  O   GLU A  54      11.638  -2.855  35.052  1.00  0.66           O  
ATOM    916  CB  GLU A  54       9.891  -3.776  37.621  1.00  0.66           C  
ATOM    917  CG  GLU A  54       9.897  -3.792  39.156  1.00  0.66           C  
ATOM    918  CD  GLU A  54      11.270  -3.622  39.762  1.00  0.66           C  
ATOM    919  OE1 GLU A  54      12.164  -4.341  39.381  1.00  0.66           O  
ATOM    920  OE2 GLU A  54      11.421  -2.774  40.611  1.00  0.66           O  
ATOM    921  H   GLU A  54       8.388  -1.672  37.512  1.00  0.66           H  
ATOM    922  HA  GLU A  54      11.253  -2.143  37.443  1.00  0.66           H  
ATOM    923 1HB  GLU A  54       8.890  -4.041  37.274  1.00  0.66           H  
ATOM    924 2HB  GLU A  54      10.565  -4.560  37.282  1.00  0.66           H  
ATOM    925 1HG  GLU A  54       9.275  -2.974  39.510  1.00  0.66           H  
ATOM    926 2HG  GLU A  54       9.458  -4.727  39.502  1.00  0.66           H  
ATOM    927  N   MET A  55       9.472  -2.391  34.713  1.00  0.65           N  
ATOM    928  CA  MET A  55       9.686  -2.475  33.286  1.00  0.65           C  
ATOM    929  C   MET A  55      10.592  -1.359  32.800  1.00  0.65           C  
ATOM    930  O   MET A  55      11.593  -1.608  32.127  1.00  0.65           O  
ATOM    931  CB  MET A  55       8.360  -2.466  32.527  1.00  0.65           C  
ATOM    932  CG  MET A  55       7.572  -3.746  32.606  1.00  0.65           C  
ATOM    933  SD  MET A  55       6.198  -3.804  31.453  1.00  0.65           S  
ATOM    934  CE  MET A  55       5.031  -2.664  32.127  1.00  0.65           C  
ATOM    935  H   MET A  55       8.546  -2.207  35.101  1.00  0.65           H  
ATOM    936  HA  MET A  55      10.188  -3.403  33.076  1.00  0.65           H  
ATOM    937 1HB  MET A  55       7.727  -1.704  32.977  1.00  0.65           H  
ATOM    938 2HB  MET A  55       8.489  -2.187  31.517  1.00  0.65           H  
ATOM    939 1HG  MET A  55       8.227  -4.574  32.370  1.00  0.65           H  
ATOM    940 2HG  MET A  55       7.188  -3.885  33.618  1.00  0.65           H  
ATOM    941 1HE  MET A  55       4.153  -2.623  31.480  1.00  0.65           H  
ATOM    942 2HE  MET A  55       4.741  -2.981  33.130  1.00  0.65           H  
ATOM    943 3HE  MET A  55       5.488  -1.696  32.173  1.00  0.65           H  
ATOM    944  N   LYS A  56      10.326  -0.141  33.249  1.00  0.64           N  
ATOM    945  CA  LYS A  56      11.125   1.003  32.848  1.00  0.64           C  
ATOM    946  C   LYS A  56      12.587   0.848  33.246  1.00  0.64           C  
ATOM    947  O   LYS A  56      13.491   1.201  32.489  1.00  0.64           O  
ATOM    948  CB  LYS A  56      10.542   2.279  33.443  1.00  0.64           C  
ATOM    949  CG  LYS A  56      11.237   3.553  33.007  1.00  0.64           C  
ATOM    950  CD  LYS A  56      10.530   4.778  33.568  1.00  0.64           C  
ATOM    951  CE  LYS A  56      11.235   6.065  33.158  1.00  0.64           C  
ATOM    952  NZ  LYS A  56      10.551   7.269  33.705  1.00  0.64           N  
ATOM    953  H   LYS A  56       9.514   0.009  33.847  1.00  0.64           H  
ATOM    954  HA  LYS A  56      11.090   1.077  31.768  1.00  0.64           H  
ATOM    955 1HB  LYS A  56       9.485   2.354  33.189  1.00  0.64           H  
ATOM    956 2HB  LYS A  56      10.602   2.219  34.532  1.00  0.64           H  
ATOM    957 1HG  LYS A  56      12.270   3.538  33.360  1.00  0.64           H  
ATOM    958 2HG  LYS A  56      11.242   3.610  31.918  1.00  0.64           H  
ATOM    959 1HD  LYS A  56       9.499   4.801  33.205  1.00  0.64           H  
ATOM    960 2HD  LYS A  56      10.511   4.712  34.657  1.00  0.64           H  
ATOM    961 1HE  LYS A  56      12.260   6.043  33.526  1.00  0.64           H  
ATOM    962 2HE  LYS A  56      11.252   6.132  32.070  1.00  0.64           H  
ATOM    963 1HZ  LYS A  56      11.046   8.100  33.412  1.00  0.64           H  
ATOM    964 2HZ  LYS A  56       9.602   7.304  33.359  1.00  0.64           H  
ATOM    965 3HZ  LYS A  56      10.540   7.222  34.713  1.00  0.64           H  
ATOM    966  N   ALA A  57      12.818   0.308  34.444  1.00  0.65           N  
ATOM    967  CA  ALA A  57      14.154   0.127  34.989  1.00  0.65           C  
ATOM    968  C   ALA A  57      14.892  -1.122  34.481  1.00  0.65           C  
ATOM    969  O   ALA A  57      16.047  -1.338  34.859  1.00  0.65           O  
ATOM    970  CB  ALA A  57      14.057   0.047  36.500  1.00  0.65           C  
ATOM    971  H   ALA A  57      12.027   0.053  35.038  1.00  0.65           H  
ATOM    972  HA  ALA A  57      14.743   1.000  34.711  1.00  0.65           H  
ATOM    973 1HB  ALA A  57      15.053  -0.042  36.926  1.00  0.65           H  
ATOM    974 2HB  ALA A  57      13.573   0.947  36.881  1.00  0.65           H  
ATOM    975 3HB  ALA A  57      13.461  -0.828  36.773  1.00  0.65           H  
ATOM    976  N   SER A  58      14.246  -1.963  33.672  1.00  0.65           N  
ATOM    977  CA  SER A  58      14.887  -3.199  33.237  1.00  0.65           C  
ATOM    978  C   SER A  58      15.633  -3.063  31.918  1.00  0.65           C  
ATOM    979  O   SER A  58      15.031  -2.861  30.858  1.00  0.65           O  
ATOM    980  CB  SER A  58      13.866  -4.305  33.128  1.00  0.65           C  
ATOM    981  OG  SER A  58      14.438  -5.477  32.597  1.00  0.65           O  
ATOM    982  H   SER A  58      13.302  -1.754  33.345  1.00  0.65           H  
ATOM    983  HA  SER A  58      15.608  -3.486  34.001  1.00  0.65           H  
ATOM    984 1HB  SER A  58      13.468  -4.507  34.116  1.00  0.65           H  
ATOM    985 2HB  SER A  58      13.032  -3.977  32.504  1.00  0.65           H  
ATOM    986  HG  SER A  58      13.773  -6.163  32.715  1.00  0.65           H  
ATOM    987  N   GLU A  59      16.946  -3.286  31.970  1.00  0.66           N  
ATOM    988  CA  GLU A  59      17.798  -3.169  30.789  1.00  0.66           C  
ATOM    989  C   GLU A  59      17.359  -4.136  29.696  1.00  0.66           C  
ATOM    990  O   GLU A  59      17.432  -3.810  28.513  1.00  0.66           O  
ATOM    991  CB  GLU A  59      19.260  -3.433  31.154  1.00  0.66           C  
ATOM    992  CG  GLU A  59      19.902  -2.342  32.009  1.00  0.66           C  
ATOM    993  CD  GLU A  59      21.330  -2.653  32.405  1.00  0.66           C  
ATOM    994  OE1 GLU A  59      21.778  -3.745  32.144  1.00  0.66           O  
ATOM    995  OE2 GLU A  59      21.970  -1.794  32.966  1.00  0.66           O  
ATOM    996  H   GLU A  59      17.366  -3.479  32.870  1.00  0.66           H  
ATOM    997  HA  GLU A  59      17.712  -2.152  30.404  1.00  0.66           H  
ATOM    998 1HB  GLU A  59      19.333  -4.376  31.698  1.00  0.66           H  
ATOM    999 2HB  GLU A  59      19.847  -3.538  30.240  1.00  0.66           H  
ATOM   1000 1HG  GLU A  59      19.888  -1.407  31.450  1.00  0.66           H  
ATOM   1001 2HG  GLU A  59      19.301  -2.204  32.907  1.00  0.66           H  
ATOM   1002  N   ASP A  60      16.881  -5.316  30.089  1.00  0.66           N  
ATOM   1003  CA  ASP A  60      16.414  -6.301  29.122  1.00  0.66           C  
ATOM   1004  C   ASP A  60      15.229  -5.768  28.315  1.00  0.66           C  
ATOM   1005  O   ASP A  60      15.071  -6.107  27.136  1.00  0.66           O  
ATOM   1006  CB  ASP A  60      16.004  -7.601  29.819  1.00  0.66           C  
ATOM   1007  CG  ASP A  60      17.189  -8.424  30.352  1.00  0.66           C  
ATOM   1008  OD1 ASP A  60      18.305  -8.156  29.976  1.00  0.66           O  
ATOM   1009  OD2 ASP A  60      16.963  -9.300  31.145  1.00  0.66           O  
ATOM   1010  H   ASP A  60      16.838  -5.520  31.078  1.00  0.66           H  
ATOM   1011  HA  ASP A  60      17.230  -6.517  28.432  1.00  0.66           H  
ATOM   1012 1HB  ASP A  60      15.338  -7.370  30.652  1.00  0.66           H  
ATOM   1013 2HB  ASP A  60      15.439  -8.224  29.123  1.00  0.66           H  
ATOM   1014  N   LEU A  61      14.377  -4.945  28.944  1.00  0.66           N  
ATOM   1015  CA  LEU A  61      13.207  -4.446  28.248  1.00  0.66           C  
ATOM   1016  C   LEU A  61      13.707  -3.457  27.235  1.00  0.66           C  
ATOM   1017  O   LEU A  61      13.281  -3.455  26.078  1.00  0.66           O  
ATOM   1018  CB  LEU A  61      12.243  -3.704  29.169  1.00  0.66           C  
ATOM   1019  CG  LEU A  61      10.961  -3.303  28.505  1.00  0.66           C  
ATOM   1020  CD1 LEU A  61      10.278  -4.554  28.122  1.00  0.66           C  
ATOM   1021  CD2 LEU A  61      10.131  -2.516  29.403  1.00  0.66           C  
ATOM   1022  H   LEU A  61      14.562  -4.618  29.889  1.00  0.66           H  
ATOM   1023  HA  LEU A  61      12.702  -5.260  27.736  1.00  0.66           H  
ATOM   1024 1HB  LEU A  61      12.005  -4.341  30.020  1.00  0.66           H  
ATOM   1025 2HB  LEU A  61      12.729  -2.799  29.548  1.00  0.66           H  
ATOM   1026  HG  LEU A  61      11.169  -2.722  27.605  1.00  0.66           H  
ATOM   1027 1HD1 LEU A  61       9.374  -4.322  27.659  1.00  0.66           H  
ATOM   1028 2HD1 LEU A  61      10.908  -5.131  27.447  1.00  0.66           H  
ATOM   1029 3HD1 LEU A  61      10.076  -5.136  29.020  1.00  0.66           H  
ATOM   1030 1HD2 LEU A  61       9.189  -2.254  28.917  1.00  0.66           H  
ATOM   1031 2HD2 LEU A  61       9.954  -3.137  30.265  1.00  0.66           H  
ATOM   1032 3HD2 LEU A  61      10.655  -1.614  29.691  1.00  0.66           H  
ATOM   1033  N   LYS A  62      14.631  -2.607  27.696  1.00  0.66           N  
ATOM   1034  CA  LYS A  62      15.214  -1.579  26.853  1.00  0.66           C  
ATOM   1035  C   LYS A  62      15.844  -2.199  25.624  1.00  0.66           C  
ATOM   1036  O   LYS A  62      15.540  -1.787  24.504  1.00  0.66           O  
ATOM   1037  CB  LYS A  62      16.250  -0.763  27.649  1.00  0.66           C  
ATOM   1038  CG  LYS A  62      16.940   0.372  26.875  1.00  0.66           C  
ATOM   1039  CD  LYS A  62      18.313  -0.072  26.338  1.00  0.66           C  
ATOM   1040  CE  LYS A  62      19.333  -0.297  27.450  1.00  0.66           C  
ATOM   1041  NZ  LYS A  62      20.645  -0.791  26.905  1.00  0.66           N  
ATOM   1042  H   LYS A  62      14.922  -2.688  28.674  1.00  0.66           H  
ATOM   1043  HA  LYS A  62      14.427  -0.921  26.505  1.00  0.66           H  
ATOM   1044 1HB  LYS A  62      15.773  -0.337  28.533  1.00  0.66           H  
ATOM   1045 2HB  LYS A  62      17.033  -1.424  27.996  1.00  0.66           H  
ATOM   1046 1HG  LYS A  62      16.314   0.675  26.031  1.00  0.66           H  
ATOM   1047 2HG  LYS A  62      17.076   1.232  27.526  1.00  0.66           H  
ATOM   1048 1HD  LYS A  62      18.217  -0.990  25.765  1.00  0.66           H  
ATOM   1049 2HD  LYS A  62      18.714   0.682  25.686  1.00  0.66           H  
ATOM   1050 1HE  LYS A  62      19.498   0.638  27.980  1.00  0.66           H  
ATOM   1051 2HE  LYS A  62      18.942  -1.042  28.149  1.00  0.66           H  
ATOM   1052 1HZ  LYS A  62      21.295  -0.945  27.652  1.00  0.66           H  
ATOM   1053 2HZ  LYS A  62      20.472  -1.686  26.413  1.00  0.66           H  
ATOM   1054 3HZ  LYS A  62      21.027  -0.120  26.253  1.00  0.66           H  
ATOM   1055  N   ASP A  63      16.668  -3.232  25.808  1.00  0.66           N  
ATOM   1056  CA  ASP A  63      17.310  -3.839  24.652  1.00  0.66           C  
ATOM   1057  C   ASP A  63      16.282  -4.418  23.696  1.00  0.66           C  
ATOM   1058  O   ASP A  63      16.396  -4.263  22.479  1.00  0.66           O  
ATOM   1059  CB  ASP A  63      18.322  -4.902  25.084  1.00  0.66           C  
ATOM   1060  CG  ASP A  63      19.611  -4.290  25.694  1.00  0.66           C  
ATOM   1061  OD1 ASP A  63      19.817  -3.090  25.559  1.00  0.66           O  
ATOM   1062  OD2 ASP A  63      20.384  -5.016  26.259  1.00  0.66           O  
ATOM   1063  H   ASP A  63      16.870  -3.563  26.752  1.00  0.66           H  
ATOM   1064  HA  ASP A  63      17.855  -3.061  24.120  1.00  0.66           H  
ATOM   1065 1HB  ASP A  63      17.855  -5.549  25.837  1.00  0.66           H  
ATOM   1066 2HB  ASP A  63      18.587  -5.526  24.233  1.00  0.66           H  
ATOM   1067  N   HIS A  64      15.222  -5.020  24.228  1.00  0.67           N  
ATOM   1068  CA  HIS A  64      14.202  -5.581  23.360  1.00  0.67           C  
ATOM   1069  C   HIS A  64      13.558  -4.453  22.547  1.00  0.67           C  
ATOM   1070  O   HIS A  64      13.414  -4.561  21.324  1.00  0.67           O  
ATOM   1071  CB  HIS A  64      13.182  -6.386  24.188  1.00  0.67           C  
ATOM   1072  CG  HIS A  64      12.138  -7.107  23.371  1.00  0.67           C  
ATOM   1073  ND1 HIS A  64      12.464  -8.124  22.496  1.00  0.67           N  
ATOM   1074  CD2 HIS A  64      10.787  -7.009  23.335  1.00  0.67           C  
ATOM   1075  CE1 HIS A  64      11.365  -8.584  21.933  1.00  0.67           C  
ATOM   1076  NE2 HIS A  64      10.338  -7.926  22.427  1.00  0.67           N  
ATOM   1077  H   HIS A  64      15.138  -5.138  25.240  1.00  0.67           H  
ATOM   1078  HA  HIS A  64      14.665  -6.268  22.654  1.00  0.67           H  
ATOM   1079 1HB  HIS A  64      13.710  -7.119  24.799  1.00  0.67           H  
ATOM   1080 2HB  HIS A  64      12.670  -5.711  24.874  1.00  0.67           H  
ATOM   1081  HD2 HIS A  64      10.169  -6.342  23.905  1.00  0.67           H  
ATOM   1082  HE1 HIS A  64      11.315  -9.377  21.193  1.00  0.67           H  
ATOM   1083  HE2 HIS A  64       9.367  -8.067  22.181  1.00  0.67           H  
ATOM   1084  N   GLY A  65      13.195  -3.358  23.217  1.00  0.68           N  
ATOM   1085  CA  GLY A  65      12.563  -2.225  22.551  1.00  0.68           C  
ATOM   1086  C   GLY A  65      13.451  -1.627  21.469  1.00  0.68           C  
ATOM   1087  O   GLY A  65      12.980  -1.313  20.373  1.00  0.68           O  
ATOM   1088  H   GLY A  65      13.353  -3.320  24.225  1.00  0.68           H  
ATOM   1089 1HA  GLY A  65      11.619  -2.537  22.114  1.00  0.68           H  
ATOM   1090 2HA  GLY A  65      12.334  -1.469  23.299  1.00  0.68           H  
ATOM   1091  N   VAL A  66      14.753  -1.527  21.743  1.00  0.69           N  
ATOM   1092  CA  VAL A  66      15.686  -0.982  20.766  1.00  0.69           C  
ATOM   1093  C   VAL A  66      15.725  -1.856  19.523  1.00  0.69           C  
ATOM   1094  O   VAL A  66      15.690  -1.351  18.395  1.00  0.69           O  
ATOM   1095  CB  VAL A  66      17.098  -0.862  21.366  1.00  0.69           C  
ATOM   1096  CG1 VAL A  66      18.101  -0.509  20.279  1.00  0.69           C  
ATOM   1097  CG2 VAL A  66      17.123   0.218  22.448  1.00  0.69           C  
ATOM   1098  H   VAL A  66      15.094  -1.807  22.665  1.00  0.69           H  
ATOM   1099  HA  VAL A  66      15.340   0.010  20.485  1.00  0.69           H  
ATOM   1100  HB  VAL A  66      17.378  -1.825  21.800  1.00  0.69           H  
ATOM   1101 1HG1 VAL A  66      19.096  -0.441  20.714  1.00  0.69           H  
ATOM   1102 2HG1 VAL A  66      18.092  -1.284  19.511  1.00  0.69           H  
ATOM   1103 3HG1 VAL A  66      17.837   0.445  19.835  1.00  0.69           H  
ATOM   1104 1HG2 VAL A  66      18.124   0.268  22.865  1.00  0.69           H  
ATOM   1105 2HG2 VAL A  66      16.865   1.169  22.027  1.00  0.69           H  
ATOM   1106 3HG2 VAL A  66      16.426  -0.018  23.229  1.00  0.69           H  
ATOM   1107  N   VAL A  67      15.781  -3.172  19.725  1.00  0.71           N  
ATOM   1108  CA  VAL A  67      15.811  -4.110  18.616  1.00  0.71           C  
ATOM   1109  C   VAL A  67      14.538  -4.048  17.775  1.00  0.71           C  
ATOM   1110  O   VAL A  67      14.606  -4.027  16.540  1.00  0.71           O  
ATOM   1111  CB  VAL A  67      16.041  -5.531  19.131  1.00  0.71           C  
ATOM   1112  CG1 VAL A  67      15.854  -6.513  18.009  1.00  0.71           C  
ATOM   1113  CG2 VAL A  67      17.462  -5.633  19.684  1.00  0.71           C  
ATOM   1114  H   VAL A  67      15.820  -3.532  20.681  1.00  0.71           H  
ATOM   1115  HA  VAL A  67      16.656  -3.850  17.980  1.00  0.71           H  
ATOM   1116  HB  VAL A  67      15.314  -5.755  19.918  1.00  0.71           H  
ATOM   1117 1HG1 VAL A  67      16.018  -7.521  18.381  1.00  0.71           H  
ATOM   1118 2HG1 VAL A  67      14.838  -6.424  17.623  1.00  0.71           H  
ATOM   1119 3HG1 VAL A  67      16.570  -6.291  17.220  1.00  0.71           H  
ATOM   1120 1HG2 VAL A  67      17.636  -6.639  20.060  1.00  0.71           H  
ATOM   1121 2HG2 VAL A  67      18.173  -5.410  18.890  1.00  0.71           H  
ATOM   1122 3HG2 VAL A  67      17.592  -4.921  20.490  1.00  0.71           H  
ATOM   1123  N   ILE A  68      13.372  -3.962  18.419  1.00  0.73           N  
ATOM   1124  CA  ILE A  68      12.130  -3.877  17.652  1.00  0.73           C  
ATOM   1125  C   ILE A  68      12.132  -2.642  16.772  1.00  0.73           C  
ATOM   1126  O   ILE A  68      11.818  -2.716  15.576  1.00  0.73           O  
ATOM   1127  CB  ILE A  68      10.898  -3.776  18.578  1.00  0.73           C  
ATOM   1128  CG1 ILE A  68      10.671  -5.074  19.318  1.00  0.73           C  
ATOM   1129  CG2 ILE A  68       9.636  -3.363  17.777  1.00  0.73           C  
ATOM   1130  CD1 ILE A  68       9.677  -4.922  20.420  1.00  0.73           C  
ATOM   1131  H   ILE A  68      13.351  -3.991  19.440  1.00  0.73           H  
ATOM   1132  HA  ILE A  68      12.043  -4.758  17.022  1.00  0.73           H  
ATOM   1133  HB  ILE A  68      11.096  -3.015  19.333  1.00  0.73           H  
ATOM   1134 1HG1 ILE A  68      10.310  -5.827  18.623  1.00  0.73           H  
ATOM   1135 2HG1 ILE A  68      11.616  -5.419  19.746  1.00  0.73           H  
ATOM   1136 1HG2 ILE A  68       8.790  -3.270  18.459  1.00  0.73           H  
ATOM   1137 2HG2 ILE A  68       9.808  -2.405  17.288  1.00  0.73           H  
ATOM   1138 3HG2 ILE A  68       9.415  -4.121  17.026  1.00  0.73           H  
ATOM   1139 1HD1 ILE A  68       9.542  -5.866  20.914  1.00  0.73           H  
ATOM   1140 2HD1 ILE A  68      10.046  -4.184  21.129  1.00  0.73           H  
ATOM   1141 3HD1 ILE A  68       8.725  -4.593  20.008  1.00  0.73           H  
ATOM   1142  N   LEU A  69      12.509  -1.514  17.354  1.00  0.75           N  
ATOM   1143  CA  LEU A  69      12.538  -0.264  16.633  1.00  0.75           C  
ATOM   1144  C   LEU A  69      13.587  -0.243  15.537  1.00  0.75           C  
ATOM   1145  O   LEU A  69      13.353   0.327  14.471  1.00  0.75           O  
ATOM   1146  CB  LEU A  69      12.775   0.842  17.619  1.00  0.75           C  
ATOM   1147  CG  LEU A  69      11.660   1.027  18.538  1.00  0.75           C  
ATOM   1148  CD1 LEU A  69      12.072   1.976  19.562  1.00  0.75           C  
ATOM   1149  CD2 LEU A  69      10.440   1.481  17.769  1.00  0.75           C  
ATOM   1150  H   LEU A  69      12.764  -1.521  18.345  1.00  0.75           H  
ATOM   1151  HA  LEU A  69      11.562  -0.118  16.177  1.00  0.75           H  
ATOM   1152 1HB  LEU A  69      13.667   0.608  18.204  1.00  0.75           H  
ATOM   1153 2HB  LEU A  69      12.933   1.767  17.079  1.00  0.75           H  
ATOM   1154  HG  LEU A  69      11.427   0.085  19.029  1.00  0.75           H  
ATOM   1155 1HD1 LEU A  69      11.267   2.093  20.229  1.00  0.75           H  
ATOM   1156 2HD1 LEU A  69      12.936   1.583  20.097  1.00  0.75           H  
ATOM   1157 3HD1 LEU A  69      12.324   2.934  19.114  1.00  0.75           H  
ATOM   1158 1HD2 LEU A  69       9.622   1.593  18.470  1.00  0.75           H  
ATOM   1159 2HD2 LEU A  69      10.647   2.430  17.273  1.00  0.75           H  
ATOM   1160 3HD2 LEU A  69      10.172   0.734  17.023  1.00  0.75           H  
ATOM   1161  N   THR A  70      14.730  -0.880  15.771  1.00  0.76           N  
ATOM   1162  CA  THR A  70      15.780  -0.927  14.770  1.00  0.76           C  
ATOM   1163  C   THR A  70      15.296  -1.701  13.540  1.00  0.76           C  
ATOM   1164  O   THR A  70      15.477  -1.253  12.401  1.00  0.76           O  
ATOM   1165  CB  THR A  70      17.045  -1.575  15.345  1.00  0.76           C  
ATOM   1166  OG1 THR A  70      17.506  -0.802  16.468  1.00  0.76           O  
ATOM   1167  CG2 THR A  70      18.128  -1.632  14.286  1.00  0.76           C  
ATOM   1168  H   THR A  70      14.898  -1.314  16.679  1.00  0.76           H  
ATOM   1169  HA  THR A  70      16.017   0.091  14.464  1.00  0.76           H  
ATOM   1170  HB  THR A  70      16.811  -2.585  15.685  1.00  0.76           H  
ATOM   1171  HG1 THR A  70      16.800  -0.809  17.155  1.00  0.76           H  
ATOM   1172 1HG2 THR A  70      19.020  -2.094  14.704  1.00  0.76           H  
ATOM   1173 2HG2 THR A  70      17.774  -2.223  13.440  1.00  0.76           H  
ATOM   1174 3HG2 THR A  70      18.363  -0.623  13.951  1.00  0.76           H  
ATOM   1175  N   LYS A  71      14.647  -2.851  13.775  1.00  0.76           N  
ATOM   1176  CA  LYS A  71      14.108  -3.659  12.684  1.00  0.76           C  
ATOM   1177  C   LYS A  71      13.032  -2.883  11.930  1.00  0.76           C  
ATOM   1178  O   LYS A  71      12.992  -2.892  10.693  1.00  0.76           O  
ATOM   1179  CB  LYS A  71      13.538  -4.959  13.244  1.00  0.76           C  
ATOM   1180  CG  LYS A  71      14.588  -5.962  13.734  1.00  0.76           C  
ATOM   1181  CD  LYS A  71      13.940  -7.201  14.368  1.00  0.76           C  
ATOM   1182  CE  LYS A  71      14.997  -8.215  14.798  1.00  0.76           C  
ATOM   1183  NZ  LYS A  71      14.413  -9.382  15.546  1.00  0.76           N  
ATOM   1184  H   LYS A  71      14.536  -3.177  14.738  1.00  0.76           H  
ATOM   1185  HA  LYS A  71      14.913  -3.892  11.988  1.00  0.76           H  
ATOM   1186 1HB  LYS A  71      12.891  -4.727  14.095  1.00  0.76           H  
ATOM   1187 2HB  LYS A  71      12.923  -5.442  12.489  1.00  0.76           H  
ATOM   1188 1HG  LYS A  71      15.206  -6.277  12.895  1.00  0.76           H  
ATOM   1189 2HG  LYS A  71      15.225  -5.477  14.473  1.00  0.76           H  
ATOM   1190 1HD  LYS A  71      13.376  -6.888  15.249  1.00  0.76           H  
ATOM   1191 2HD  LYS A  71      13.254  -7.662  13.667  1.00  0.76           H  
ATOM   1192 1HE  LYS A  71      15.506  -8.588  13.909  1.00  0.76           H  
ATOM   1193 2HE  LYS A  71      15.721  -7.717  15.428  1.00  0.76           H  
ATOM   1194 1HZ  LYS A  71      15.157 -10.014  15.807  1.00  0.76           H  
ATOM   1195 2HZ  LYS A  71      13.941  -9.059  16.381  1.00  0.76           H  
ATOM   1196 3HZ  LYS A  71      13.747  -9.874  14.973  1.00  0.76           H  
ATOM   1197  N   LEU A  72      12.200  -2.155  12.677  1.00  0.75           N  
ATOM   1198  CA  LEU A  72      11.176  -1.327  12.075  1.00  0.75           C  
ATOM   1199  C   LEU A  72      11.799  -0.257  11.198  1.00  0.75           C  
ATOM   1200  O   LEU A  72      11.399  -0.098  10.045  1.00  0.75           O  
ATOM   1201  CB  LEU A  72      10.293  -0.703  13.148  1.00  0.75           C  
ATOM   1202  CG  LEU A  72       9.289   0.257  12.651  1.00  0.75           C  
ATOM   1203  CD1 LEU A  72       8.363  -0.411  11.681  1.00  0.75           C  
ATOM   1204  CD2 LEU A  72       8.550   0.783  13.796  1.00  0.75           C  
ATOM   1205  H   LEU A  72      12.258  -2.202  13.695  1.00  0.75           H  
ATOM   1206  HA  LEU A  72      10.555  -1.952  11.449  1.00  0.75           H  
ATOM   1207 1HB  LEU A  72       9.783  -1.498  13.690  1.00  0.75           H  
ATOM   1208 2HB  LEU A  72      10.928  -0.173  13.846  1.00  0.75           H  
ATOM   1209  HG  LEU A  72       9.788   1.056  12.144  1.00  0.75           H  
ATOM   1210 1HD1 LEU A  72       7.641   0.317  11.322  1.00  0.75           H  
ATOM   1211 2HD1 LEU A  72       8.944  -0.787  10.844  1.00  0.75           H  
ATOM   1212 3HD1 LEU A  72       7.847  -1.234  12.169  1.00  0.75           H  
ATOM   1213 1HD2 LEU A  72       7.820   1.479  13.431  1.00  0.75           H  
ATOM   1214 2HD2 LEU A  72       8.063  -0.039  14.299  1.00  0.75           H  
ATOM   1215 3HD2 LEU A  72       9.236   1.279  14.483  1.00  0.75           H  
ATOM   1216  N   LYS A  73      12.787   0.463  11.727  1.00  0.74           N  
ATOM   1217  CA  LYS A  73      13.471   1.499  10.971  1.00  0.74           C  
ATOM   1218  C   LYS A  73      13.987   0.946   9.659  1.00  0.74           C  
ATOM   1219  O   LYS A  73      13.828   1.575   8.608  1.00  0.74           O  
ATOM   1220  CB  LYS A  73      14.612   2.107  11.781  1.00  0.74           C  
ATOM   1221  CG  LYS A  73      15.367   3.206  11.058  1.00  0.74           C  
ATOM   1222  CD  LYS A  73      16.405   3.843  11.963  1.00  0.74           C  
ATOM   1223  CE  LYS A  73      17.600   2.927  12.213  1.00  0.74           C  
ATOM   1224  NZ  LYS A  73      18.668   3.618  13.024  1.00  0.74           N  
ATOM   1225  H   LYS A  73      13.069   0.292  12.688  1.00  0.74           H  
ATOM   1226  HA  LYS A  73      12.771   2.288  10.742  1.00  0.74           H  
ATOM   1227 1HB  LYS A  73      14.220   2.510  12.716  1.00  0.74           H  
ATOM   1228 2HB  LYS A  73      15.324   1.325  12.044  1.00  0.74           H  
ATOM   1229 1HG  LYS A  73      15.865   2.780  10.185  1.00  0.74           H  
ATOM   1230 2HG  LYS A  73      14.665   3.967  10.723  1.00  0.74           H  
ATOM   1231 1HD  LYS A  73      16.753   4.787  11.545  1.00  0.74           H  
ATOM   1232 2HD  LYS A  73      15.935   4.046  12.917  1.00  0.74           H  
ATOM   1233 1HE  LYS A  73      17.263   2.043  12.752  1.00  0.74           H  
ATOM   1234 2HE  LYS A  73      18.022   2.620  11.258  1.00  0.74           H  
ATOM   1235 1HZ  LYS A  73      19.442   2.999  13.184  1.00  0.74           H  
ATOM   1236 2HZ  LYS A  73      18.995   4.440  12.549  1.00  0.74           H  
ATOM   1237 3HZ  LYS A  73      18.285   3.920  13.940  1.00  0.74           H  
ATOM   1238  N   ALA A  74      14.593  -0.243   9.699  1.00  0.73           N  
ATOM   1239  CA  ALA A  74      15.093  -0.831   8.474  1.00  0.73           C  
ATOM   1240  C   ALA A  74      13.959  -1.036   7.463  1.00  0.73           C  
ATOM   1241  O   ALA A  74      14.121  -0.701   6.287  1.00  0.73           O  
ATOM   1242  CB  ALA A  74      15.776  -2.150   8.783  1.00  0.73           C  
ATOM   1243  H   ALA A  74      14.722  -0.722  10.593  1.00  0.73           H  
ATOM   1244  HA  ALA A  74      15.816  -0.142   8.039  1.00  0.73           H  
ATOM   1245 1HB  ALA A  74      16.171  -2.579   7.864  1.00  0.73           H  
ATOM   1246 2HB  ALA A  74      16.587  -1.980   9.491  1.00  0.73           H  
ATOM   1247 3HB  ALA A  74      15.055  -2.835   9.219  1.00  0.73           H  
ATOM   1248  N   MET A  75      12.787  -1.498   7.926  1.00  0.73           N  
ATOM   1249  CA  MET A  75      11.657  -1.700   7.017  1.00  0.73           C  
ATOM   1250  C   MET A  75      11.101  -0.389   6.469  1.00  0.73           C  
ATOM   1251  O   MET A  75      10.677  -0.316   5.317  1.00  0.73           O  
ATOM   1252  CB  MET A  75      10.523  -2.445   7.702  1.00  0.73           C  
ATOM   1253  CG  MET A  75      10.771  -3.856   7.997  1.00  0.73           C  
ATOM   1254  SD  MET A  75       9.296  -4.650   8.521  1.00  0.73           S  
ATOM   1255  CE  MET A  75       9.084  -4.067  10.159  1.00  0.73           C  
ATOM   1256  H   MET A  75      12.699  -1.750   8.915  1.00  0.73           H  
ATOM   1257  HA  MET A  75      12.003  -2.292   6.171  1.00  0.73           H  
ATOM   1258 1HB  MET A  75      10.264  -1.942   8.633  1.00  0.73           H  
ATOM   1259 2HB  MET A  75       9.659  -2.422   7.067  1.00  0.73           H  
ATOM   1260 1HG  MET A  75      11.141  -4.358   7.111  1.00  0.73           H  
ATOM   1261 2HG  MET A  75      11.511  -3.937   8.789  1.00  0.73           H  
ATOM   1262 1HE  MET A  75       8.189  -4.508  10.590  1.00  0.73           H  
ATOM   1263 2HE  MET A  75       9.955  -4.339  10.761  1.00  0.73           H  
ATOM   1264 3HE  MET A  75       8.979  -2.994  10.129  1.00  0.73           H  
ATOM   1265  N   LEU A  76      11.089   0.643   7.310  1.00  0.74           N  
ATOM   1266  CA  LEU A  76      10.570   1.954   6.937  1.00  0.74           C  
ATOM   1267  C   LEU A  76      11.430   2.602   5.863  1.00  0.74           C  
ATOM   1268  O   LEU A  76      10.918   3.251   4.948  1.00  0.74           O  
ATOM   1269  CB  LEU A  76      10.526   2.834   8.175  1.00  0.74           C  
ATOM   1270  CG  LEU A  76       9.518   2.448   9.238  1.00  0.74           C  
ATOM   1271  CD1 LEU A  76       9.796   3.234  10.438  1.00  0.74           C  
ATOM   1272  CD2 LEU A  76       8.155   2.759   8.762  1.00  0.74           C  
ATOM   1273  H   LEU A  76      11.440   0.496   8.256  1.00  0.74           H  
ATOM   1274  HA  LEU A  76       9.570   1.844   6.545  1.00  0.74           H  
ATOM   1275 1HB  LEU A  76      11.513   2.842   8.629  1.00  0.74           H  
ATOM   1276 2HB  LEU A  76      10.282   3.836   7.868  1.00  0.74           H  
ATOM   1277  HG  LEU A  76       9.591   1.401   9.468  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  76       9.068   3.005  11.208  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  76      10.771   3.026  10.805  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  76       9.737   4.260  10.162  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  76       7.425   2.508   9.537  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  76       8.123   3.799   8.557  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  76       7.944   2.202   7.862  1.00  0.74           H  
ATOM   1284  N   LYS A  77      12.747   2.422   5.974  1.00  0.77           N  
ATOM   1285  CA  LYS A  77      13.670   2.962   4.988  1.00  0.77           C  
ATOM   1286  C   LYS A  77      13.619   2.153   3.691  1.00  0.77           C  
ATOM   1287  O   LYS A  77      13.623   2.723   2.593  1.00  0.77           O  
ATOM   1288  CB  LYS A  77      15.078   3.024   5.562  1.00  0.77           C  
ATOM   1289  CG  LYS A  77      15.255   4.095   6.631  1.00  0.77           C  
ATOM   1290  CD  LYS A  77      16.671   4.112   7.170  1.00  0.77           C  
ATOM   1291  CE  LYS A  77      16.865   5.231   8.180  1.00  0.77           C  
ATOM   1292  NZ  LYS A  77      16.841   6.578   7.528  1.00  0.77           N  
ATOM   1293  H   LYS A  77      13.114   1.910   6.779  1.00  0.77           H  
ATOM   1294  HA  LYS A  77      13.359   3.980   4.754  1.00  0.77           H  
ATOM   1295 1HB  LYS A  77      15.320   2.056   6.014  1.00  0.77           H  
ATOM   1296 2HB  LYS A  77      15.794   3.206   4.764  1.00  0.77           H  
ATOM   1297 1HG  LYS A  77      15.010   5.072   6.216  1.00  0.77           H  
ATOM   1298 2HG  LYS A  77      14.567   3.887   7.456  1.00  0.77           H  
ATOM   1299 1HD  LYS A  77      16.879   3.155   7.656  1.00  0.77           H  
ATOM   1300 2HD  LYS A  77      17.373   4.245   6.349  1.00  0.77           H  
ATOM   1301 1HE  LYS A  77      16.068   5.188   8.915  1.00  0.77           H  
ATOM   1302 2HE  LYS A  77      17.821   5.097   8.686  1.00  0.77           H  
ATOM   1303 1HZ  LYS A  77      16.970   7.295   8.228  1.00  0.77           H  
ATOM   1304 2HZ  LYS A  77      17.586   6.635   6.847  1.00  0.77           H  
ATOM   1305 3HZ  LYS A  77      15.954   6.715   7.065  1.00  0.77           H  
ATOM   1306  N   LYS A  78      13.497   0.822   3.791  1.00  0.80           N  
ATOM   1307  CA  LYS A  78      13.402  -0.013   2.593  1.00  0.80           C  
ATOM   1308  C   LYS A  78      11.971   0.025   2.079  1.00  0.80           C  
ATOM   1309  O   LYS A  78      11.224  -0.950   2.166  1.00  0.80           O  
ATOM   1310  CB  LYS A  78      13.819  -1.458   2.874  1.00  0.80           C  
ATOM   1311  CG  LYS A  78      15.261  -1.642   3.350  1.00  0.80           C  
ATOM   1312  CD  LYS A  78      16.264  -1.251   2.280  1.00  0.80           C  
ATOM   1313  CE  LYS A  78      17.690  -1.514   2.745  1.00  0.80           C  
ATOM   1314  NZ  LYS A  78      18.695  -1.109   1.720  1.00  0.80           N  
ATOM   1315  H   LYS A  78      13.501   0.372   4.707  1.00  0.80           H  
ATOM   1316  HA  LYS A  78      14.050   0.398   1.820  1.00  0.80           H  
ATOM   1317 1HB  LYS A  78      13.168  -1.866   3.654  1.00  0.80           H  
ATOM   1318 2HB  LYS A  78      13.670  -2.064   1.977  1.00  0.80           H  
ATOM   1319 1HG  LYS A  78      15.434  -1.024   4.226  1.00  0.80           H  
ATOM   1320 2HG  LYS A  78      15.420  -2.682   3.625  1.00  0.80           H  
ATOM   1321 1HD  LYS A  78      16.069  -1.823   1.372  1.00  0.80           H  
ATOM   1322 2HD  LYS A  78      16.153  -0.190   2.054  1.00  0.80           H  
ATOM   1323 1HE  LYS A  78      17.874  -0.952   3.660  1.00  0.80           H  
ATOM   1324 2HE  LYS A  78      17.808  -2.576   2.954  1.00  0.80           H  
ATOM   1325 1HZ  LYS A  78      19.626  -1.298   2.066  1.00  0.80           H  
ATOM   1326 2HZ  LYS A  78      18.539  -1.633   0.870  1.00  0.80           H  
ATOM   1327 3HZ  LYS A  78      18.603  -0.122   1.528  1.00  0.80           H  
ATOM   1328  N   LYS A  79      11.607   1.180   1.543  1.00  0.82           N  
ATOM   1329  CA  LYS A  79      10.254   1.449   1.105  1.00  0.82           C  
ATOM   1330  C   LYS A  79       9.776   0.397   0.123  1.00  0.82           C  
ATOM   1331  O   LYS A  79      10.447   0.095  -0.868  1.00  0.82           O  
ATOM   1332  CB  LYS A  79      10.201   2.807   0.415  1.00  0.82           C  
ATOM   1333  CG  LYS A  79      10.487   4.016   1.296  1.00  0.82           C  
ATOM   1334  CD  LYS A  79      10.307   5.285   0.473  1.00  0.82           C  
ATOM   1335  CE  LYS A  79      11.446   5.463  -0.516  1.00  0.82           C  
ATOM   1336  NZ  LYS A  79      11.193   6.590  -1.453  1.00  0.82           N  
ATOM   1337  H   LYS A  79      12.311   1.916   1.524  1.00  0.82           H  
ATOM   1338  HA  LYS A  79       9.596   1.447   1.976  1.00  0.82           H  
ATOM   1339 1HB  LYS A  79      10.916   2.820  -0.405  1.00  0.82           H  
ATOM   1340 2HB  LYS A  79       9.212   2.949  -0.016  1.00  0.82           H  
ATOM   1341 1HG  LYS A  79       9.815   4.024   2.153  1.00  0.82           H  
ATOM   1342 2HG  LYS A  79      11.510   3.966   1.667  1.00  0.82           H  
ATOM   1343 1HD  LYS A  79       9.378   5.239  -0.088  1.00  0.82           H  
ATOM   1344 2HD  LYS A  79      10.276   6.147   1.135  1.00  0.82           H  
ATOM   1345 1HE  LYS A  79      12.361   5.663   0.037  1.00  0.82           H  
ATOM   1346 2HE  LYS A  79      11.573   4.548  -1.091  1.00  0.82           H  
ATOM   1347 1HZ  LYS A  79      11.957   6.690  -2.095  1.00  0.82           H  
ATOM   1348 2HZ  LYS A  79      10.329   6.396  -1.996  1.00  0.82           H  
ATOM   1349 3HZ  LYS A  79      11.068   7.459  -0.952  1.00  0.82           H  
ATOM   1350  N   GLY A  80       8.602  -0.163   0.381  1.00  0.83           N  
ATOM   1351  CA  GLY A  80       7.988  -1.142  -0.516  1.00  0.83           C  
ATOM   1352  C   GLY A  80       8.644  -2.530  -0.489  1.00  0.83           C  
ATOM   1353  O   GLY A  80       8.053  -3.514  -0.029  1.00  0.83           O  
ATOM   1354  H   GLY A  80       8.123   0.104   1.227  1.00  0.83           H  
ATOM   1355 1HA  GLY A  80       6.934  -1.236  -0.263  1.00  0.83           H  
ATOM   1356 2HA  GLY A  80       8.026  -0.754  -1.533  1.00  0.83           H  
ATOM   1357  N   ASN A  81       9.886  -2.601  -0.959  1.00  0.83           N  
ATOM   1358  CA  ASN A  81      10.630  -3.858  -1.082  1.00  0.83           C  
ATOM   1359  C   ASN A  81      11.327  -4.264   0.212  1.00  0.83           C  
ATOM   1360  O   ASN A  81      12.556  -4.286   0.306  1.00  0.83           O  
ATOM   1361  CB  ASN A  81      11.628  -3.755  -2.212  1.00  0.83           C  
ATOM   1362  CG  ASN A  81      10.951  -3.608  -3.549  1.00  0.83           C  
ATOM   1363  OD1 ASN A  81       9.944  -4.270  -3.829  1.00  0.83           O  
ATOM   1364  ND2 ASN A  81      11.484  -2.750  -4.381  1.00  0.83           N  
ATOM   1365  H   ASN A  81      10.311  -1.723  -1.255  1.00  0.83           H  
ATOM   1366  HA  ASN A  81       9.918  -4.651  -1.322  1.00  0.83           H  
ATOM   1367 1HB  ASN A  81      12.275  -2.891  -2.045  1.00  0.83           H  
ATOM   1368 2HB  ASN A  81      12.257  -4.644  -2.227  1.00  0.83           H  
ATOM   1369 1HD2 ASN A  81      11.078  -2.609  -5.283  1.00  0.83           H  
ATOM   1370 2HD2 ASN A  81      12.297  -2.234  -4.111  1.00  0.83           H  
ATOM   1371  N   HIS A  82      10.519  -4.610   1.201  1.00  0.82           N  
ATOM   1372  CA  HIS A  82      11.000  -4.939   2.540  1.00  0.82           C  
ATOM   1373  C   HIS A  82      11.061  -6.456   2.776  1.00  0.82           C  
ATOM   1374  O   HIS A  82      11.279  -6.921   3.900  1.00  0.82           O  
ATOM   1375  CB  HIS A  82      10.115  -4.250   3.579  1.00  0.82           C  
ATOM   1376  CG  HIS A  82       8.724  -4.707   3.638  1.00  0.82           C  
ATOM   1377  ND1 HIS A  82       7.918  -4.852   2.531  1.00  0.82           N  
ATOM   1378  CD2 HIS A  82       7.970  -5.003   4.695  1.00  0.82           C  
ATOM   1379  CE1 HIS A  82       6.730  -5.269   2.921  1.00  0.82           C  
ATOM   1380  NE2 HIS A  82       6.739  -5.360   4.230  1.00  0.82           N  
ATOM   1381  H   HIS A  82       9.515  -4.568   1.004  1.00  0.82           H  
ATOM   1382  HA  HIS A  82      12.011  -4.546   2.664  1.00  0.82           H  
ATOM   1383 1HB  HIS A  82      10.553  -4.383   4.569  1.00  0.82           H  
ATOM   1384 2HB  HIS A  82      10.103  -3.174   3.378  1.00  0.82           H  
ATOM   1385  HD1 HIS A  82       8.163  -4.663   1.565  1.00  0.82           H  
ATOM   1386  HD2 HIS A  82       8.174  -5.005   5.759  1.00  0.82           H  
ATOM   1387  HE1 HIS A  82       5.943  -5.470   2.194  1.00  0.82           H  
ATOM   1388  N   ASP A  83      10.891  -7.224   1.699  1.00  0.79           N  
ATOM   1389  CA  ASP A  83      10.836  -8.687   1.740  1.00  0.79           C  
ATOM   1390  C   ASP A  83      12.094  -9.321   2.330  1.00  0.79           C  
ATOM   1391  O   ASP A  83      12.024 -10.336   3.029  1.00  0.79           O  
ATOM   1392  CB  ASP A  83      10.685  -9.251   0.323  1.00  0.79           C  
ATOM   1393  CG  ASP A  83       9.352  -8.950  -0.332  1.00  0.79           C  
ATOM   1394  OD1 ASP A  83       8.474  -8.497   0.334  1.00  0.79           O  
ATOM   1395  OD2 ASP A  83       9.236  -9.172  -1.512  1.00  0.79           O  
ATOM   1396  H   ASP A  83      10.760  -6.760   0.812  1.00  0.79           H  
ATOM   1397  HA  ASP A  83       9.976  -8.983   2.348  1.00  0.79           H  
ATOM   1398 1HB  ASP A  83      11.484  -8.856  -0.308  1.00  0.79           H  
ATOM   1399 2HB  ASP A  83      10.815 -10.333   0.355  1.00  0.79           H  
ATOM   1400  N   ASP A  84      13.242  -8.688   2.092  1.00  0.76           N  
ATOM   1401  CA  ASP A  84      14.523  -9.223   2.533  1.00  0.76           C  
ATOM   1402  C   ASP A  84      14.863  -8.787   3.950  1.00  0.76           C  
ATOM   1403  O   ASP A  84      15.910  -9.150   4.488  1.00  0.76           O  
ATOM   1404  CB  ASP A  84      15.626  -8.797   1.568  1.00  0.76           C  
ATOM   1405  CG  ASP A  84      15.458  -9.428   0.193  1.00  0.76           C  
ATOM   1406  OD1 ASP A  84      15.087 -10.577   0.125  1.00  0.76           O  
ATOM   1407  OD2 ASP A  84      15.684  -8.751  -0.776  1.00  0.76           O  
ATOM   1408  H   ASP A  84      13.224  -7.835   1.550  1.00  0.76           H  
ATOM   1409  HA  ASP A  84      14.460 -10.312   2.522  1.00  0.76           H  
ATOM   1410 1HB  ASP A  84      15.619  -7.712   1.464  1.00  0.76           H  
ATOM   1411 2HB  ASP A  84      16.595  -9.086   1.974  1.00  0.76           H  
ATOM   1412  N   VAL A  85      13.971  -8.009   4.554  1.00  0.74           N  
ATOM   1413  CA  VAL A  85      14.126  -7.585   5.926  1.00  0.74           C  
ATOM   1414  C   VAL A  85      13.196  -8.502   6.713  1.00  0.74           C  
ATOM   1415  O   VAL A  85      13.587  -9.113   7.709  1.00  0.74           O  
ATOM   1416  CB  VAL A  85      13.742  -6.101   6.106  1.00  0.74           C  
ATOM   1417  CG1 VAL A  85      13.841  -5.704   7.581  1.00  0.74           C  
ATOM   1418  CG2 VAL A  85      14.640  -5.216   5.245  1.00  0.74           C  
ATOM   1419  H   VAL A  85      13.124  -7.725   4.071  1.00  0.74           H  
ATOM   1420  HA  VAL A  85      15.155  -7.738   6.252  1.00  0.74           H  
ATOM   1421  HB  VAL A  85      12.705  -5.962   5.803  1.00  0.74           H  
ATOM   1422 1HG1 VAL A  85      13.559  -4.662   7.697  1.00  0.74           H  
ATOM   1423 2HG1 VAL A  85      13.174  -6.330   8.165  1.00  0.74           H  
ATOM   1424 3HG1 VAL A  85      14.865  -5.838   7.927  1.00  0.74           H  
ATOM   1425 1HG2 VAL A  85      14.345  -4.172   5.376  1.00  0.74           H  
ATOM   1426 2HG2 VAL A  85      15.677  -5.343   5.550  1.00  0.74           H  
ATOM   1427 3HG2 VAL A  85      14.529  -5.497   4.197  1.00  0.74           H  
ATOM   1428  N   LEU A  86      11.948  -8.605   6.248  1.00  0.72           N  
ATOM   1429  CA  LEU A  86      10.981  -9.451   6.922  1.00  0.72           C  
ATOM   1430  C   LEU A  86      11.180 -10.943   6.884  1.00  0.72           C  
ATOM   1431  O   LEU A  86      10.912 -11.605   7.882  1.00  0.72           O  
ATOM   1432  CB  LEU A  86       9.571  -9.184   6.456  1.00  0.72           C  
ATOM   1433  CG  LEU A  86       9.014  -7.971   6.945  1.00  0.72           C  
ATOM   1434  CD1 LEU A  86       7.656  -7.837   6.383  1.00  0.72           C  
ATOM   1435  CD2 LEU A  86       9.044  -8.087   8.444  1.00  0.72           C  
ATOM   1436  H   LEU A  86      11.674  -8.082   5.419  1.00  0.72           H  
ATOM   1437  HA  LEU A  86      11.013  -9.165   7.966  1.00  0.72           H  
ATOM   1438 1HB  LEU A  86       9.560  -9.144   5.359  1.00  0.72           H  
ATOM   1439 2HB  LEU A  86       8.933  -9.998   6.782  1.00  0.72           H  
ATOM   1440  HG  LEU A  86       9.591  -7.100   6.623  1.00  0.72           H  
ATOM   1441 1HD1 LEU A  86       7.173  -6.936   6.761  1.00  0.72           H  
ATOM   1442 2HD1 LEU A  86       7.729  -7.795   5.294  1.00  0.72           H  
ATOM   1443 3HD1 LEU A  86       7.065  -8.700   6.655  1.00  0.72           H  
ATOM   1444 1HD2 LEU A  86       8.597  -7.242   8.911  1.00  0.72           H  
ATOM   1445 2HD2 LEU A  86       8.522  -8.950   8.725  1.00  0.72           H  
ATOM   1446 3HD2 LEU A  86      10.061  -8.183   8.769  1.00  0.72           H  
ATOM   1447  N   LYS A  87      11.640 -11.513   5.776  1.00  0.71           N  
ATOM   1448  CA  LYS A  87      11.797 -12.964   5.750  1.00  0.71           C  
ATOM   1449  C   LYS A  87      12.345 -13.559   7.073  1.00  0.71           C  
ATOM   1450  O   LYS A  87      11.619 -14.329   7.708  1.00  0.71           O  
ATOM   1451  CB  LYS A  87      12.584 -13.398   4.516  1.00  0.71           C  
ATOM   1452  CG  LYS A  87      12.823 -14.893   4.414  1.00  0.71           C  
ATOM   1453  CD  LYS A  87      13.581 -15.242   3.141  1.00  0.71           C  
ATOM   1454  CE  LYS A  87      13.863 -16.736   3.054  1.00  0.71           C  
ATOM   1455  NZ  LYS A  87      14.609 -17.087   1.815  1.00  0.71           N  
ATOM   1456  H   LYS A  87      11.854 -10.967   4.938  1.00  0.71           H  
ATOM   1457  HA  LYS A  87      10.807 -13.393   5.621  1.00  0.71           H  
ATOM   1458 1HB  LYS A  87      11.988 -13.135   3.640  1.00  0.71           H  
ATOM   1459 2HB  LYS A  87      13.506 -12.857   4.399  1.00  0.71           H  
ATOM   1460 1HG  LYS A  87      13.401 -15.230   5.276  1.00  0.71           H  
ATOM   1461 2HG  LYS A  87      11.866 -15.411   4.414  1.00  0.71           H  
ATOM   1462 1HD  LYS A  87      12.991 -14.940   2.275  1.00  0.71           H  
ATOM   1463 2HD  LYS A  87      14.525 -14.698   3.123  1.00  0.71           H  
ATOM   1464 1HE  LYS A  87      14.451 -17.038   3.920  1.00  0.71           H  
ATOM   1465 2HE  LYS A  87      12.917 -17.280   3.063  1.00  0.71           H  
ATOM   1466 1HZ  LYS A  87      14.777 -18.082   1.794  1.00  0.71           H  
ATOM   1467 2HZ  LYS A  87      14.065 -16.820   1.006  1.00  0.71           H  
ATOM   1468 3HZ  LYS A  87      15.492 -16.596   1.804  1.00  0.71           H  
ATOM   1469  N   PRO A  88      13.588 -13.246   7.540  1.00  0.71           N  
ATOM   1470  CA  PRO A  88      14.158 -13.762   8.780  1.00  0.71           C  
ATOM   1471  C   PRO A  88      13.411 -13.330  10.042  1.00  0.71           C  
ATOM   1472  O   PRO A  88      13.496 -13.995  11.071  1.00  0.71           O  
ATOM   1473  CB  PRO A  88      15.579 -13.185   8.770  1.00  0.71           C  
ATOM   1474  CG  PRO A  88      15.503 -11.974   7.875  1.00  0.71           C  
ATOM   1475  CD  PRO A  88      14.513 -12.337   6.813  1.00  0.71           C  
ATOM   1476  HA  PRO A  88      14.201 -14.858   8.718  1.00  0.71           H  
ATOM   1477 1HB  PRO A  88      15.880 -12.928   9.797  1.00  0.71           H  
ATOM   1478 2HB  PRO A  88      16.289 -13.943   8.410  1.00  0.71           H  
ATOM   1479 1HG  PRO A  88      15.179 -11.091   8.455  1.00  0.71           H  
ATOM   1480 2HG  PRO A  88      16.494 -11.732   7.466  1.00  0.71           H  
ATOM   1481 1HD  PRO A  88      14.051 -11.426   6.467  1.00  0.71           H  
ATOM   1482 2HD  PRO A  88      15.039 -12.873   6.015  1.00  0.71           H  
ATOM   1483  N   ILE A  89      12.655 -12.236   9.985  1.00  0.70           N  
ATOM   1484  CA  ILE A  89      11.940 -11.797  11.172  1.00  0.70           C  
ATOM   1485  C   ILE A  89      10.756 -12.691  11.368  1.00  0.70           C  
ATOM   1486  O   ILE A  89      10.562 -13.270  12.441  1.00  0.70           O  
ATOM   1487  CB  ILE A  89      11.485 -10.331  11.050  1.00  0.70           C  
ATOM   1488  CG1 ILE A  89      12.743  -9.403  11.023  1.00  0.70           C  
ATOM   1489  CG2 ILE A  89      10.514  -9.958  12.140  1.00  0.70           C  
ATOM   1490  CD1 ILE A  89      12.474  -7.938  10.661  1.00  0.70           C  
ATOM   1491  H   ILE A  89      12.530 -11.720   9.122  1.00  0.70           H  
ATOM   1492  HA  ILE A  89      12.594 -11.889  12.036  1.00  0.70           H  
ATOM   1493  HB  ILE A  89      10.987 -10.206  10.099  1.00  0.70           H  
ATOM   1494 1HG1 ILE A  89      13.205  -9.436  12.000  1.00  0.70           H  
ATOM   1495 2HG1 ILE A  89      13.452  -9.803  10.291  1.00  0.70           H  
ATOM   1496 1HG2 ILE A  89      10.197  -8.926  12.006  1.00  0.70           H  
ATOM   1497 2HG2 ILE A  89       9.646 -10.613  12.086  1.00  0.70           H  
ATOM   1498 3HG2 ILE A  89      10.994 -10.070  13.111  1.00  0.70           H  
ATOM   1499 1HD1 ILE A  89      13.414  -7.388  10.672  1.00  0.70           H  
ATOM   1500 2HD1 ILE A  89      12.049  -7.881   9.678  1.00  0.70           H  
ATOM   1501 3HD1 ILE A  89      11.787  -7.500  11.380  1.00  0.70           H  
ATOM   1502  N   ALA A  90       9.991 -12.840  10.298  1.00  0.70           N  
ATOM   1503  CA  ALA A  90       8.834 -13.697  10.297  1.00  0.70           C  
ATOM   1504  C   ALA A  90       9.238 -15.135  10.582  1.00  0.70           C  
ATOM   1505  O   ALA A  90       8.546 -15.858  11.296  1.00  0.70           O  
ATOM   1506  CB  ALA A  90       8.141 -13.608   8.980  1.00  0.70           C  
ATOM   1507  H   ALA A  90      10.249 -12.340   9.444  1.00  0.70           H  
ATOM   1508  HA  ALA A  90       8.167 -13.358  11.086  1.00  0.70           H  
ATOM   1509 1HB  ALA A  90       7.259 -14.248   8.972  1.00  0.70           H  
ATOM   1510 2HB  ALA A  90       7.850 -12.578   8.779  1.00  0.70           H  
ATOM   1511 3HB  ALA A  90       8.849 -13.930   8.239  1.00  0.70           H  
ATOM   1512  N   LYS A  91      10.391 -15.551  10.045  1.00  0.70           N  
ATOM   1513  CA  LYS A  91      10.869 -16.901  10.274  1.00  0.70           C  
ATOM   1514  C   LYS A  91      11.089 -17.110  11.752  1.00  0.70           C  
ATOM   1515  O   LYS A  91      10.524 -18.016  12.357  1.00  0.70           O  
ATOM   1516  CB  LYS A  91      12.167 -17.138   9.513  1.00  0.70           C  
ATOM   1517  CG  LYS A  91      12.736 -18.530   9.617  1.00  0.70           C  
ATOM   1518  CD  LYS A  91      14.017 -18.655   8.806  1.00  0.70           C  
ATOM   1519  CE  LYS A  91      14.683 -20.028   8.979  1.00  0.70           C  
ATOM   1520  NZ  LYS A  91      13.885 -21.149   8.359  1.00  0.70           N  
ATOM   1521  H   LYS A  91      10.927 -14.935   9.433  1.00  0.70           H  
ATOM   1522  HA  LYS A  91      10.136 -17.618   9.945  1.00  0.70           H  
ATOM   1523 1HB  LYS A  91      12.018 -16.904   8.459  1.00  0.70           H  
ATOM   1524 2HB  LYS A  91      12.924 -16.461   9.893  1.00  0.70           H  
ATOM   1525 1HG  LYS A  91      12.936 -18.778  10.664  1.00  0.70           H  
ATOM   1526 2HG  LYS A  91      12.006 -19.236   9.227  1.00  0.70           H  
ATOM   1527 1HD  LYS A  91      13.792 -18.500   7.752  1.00  0.70           H  
ATOM   1528 2HD  LYS A  91      14.715 -17.882   9.131  1.00  0.70           H  
ATOM   1529 1HE  LYS A  91      15.665 -19.997   8.512  1.00  0.70           H  
ATOM   1530 2HE  LYS A  91      14.803 -20.234  10.045  1.00  0.70           H  
ATOM   1531 1HZ  LYS A  91      14.370 -22.016   8.503  1.00  0.70           H  
ATOM   1532 2HZ  LYS A  91      12.948 -21.227   8.802  1.00  0.70           H  
ATOM   1533 3HZ  LYS A  91      13.770 -20.986   7.377  1.00  0.70           H  
ATOM   1534  N   TYR A  92      11.843 -16.220  12.375  1.00  0.70           N  
ATOM   1535  CA  TYR A  92      12.125 -16.379  13.783  1.00  0.70           C  
ATOM   1536  C   TYR A  92      10.872 -16.285  14.646  1.00  0.70           C  
ATOM   1537  O   TYR A  92      10.674 -17.092  15.564  1.00  0.70           O  
ATOM   1538  CB  TYR A  92      13.167 -15.351  14.182  1.00  0.70           C  
ATOM   1539  CG  TYR A  92      14.492 -15.660  13.515  1.00  0.70           C  
ATOM   1540  CD1 TYR A  92      15.440 -14.665  13.324  1.00  0.70           C  
ATOM   1541  CD2 TYR A  92      14.739 -16.954  13.053  1.00  0.70           C  
ATOM   1542  CE1 TYR A  92      16.633 -14.962  12.686  1.00  0.70           C  
ATOM   1543  CE2 TYR A  92      15.925 -17.248  12.419  1.00  0.70           C  
ATOM   1544  CZ  TYR A  92      16.872 -16.259  12.233  1.00  0.70           C  
ATOM   1545  OH  TYR A  92      18.061 -16.554  11.600  1.00  0.70           O  
ATOM   1546  H   TYR A  92      12.274 -15.442  11.869  1.00  0.70           H  
ATOM   1547  HA  TYR A  92      12.545 -17.373  13.931  1.00  0.70           H  
ATOM   1548 1HB  TYR A  92      12.842 -14.352  13.872  1.00  0.70           H  
ATOM   1549 2HB  TYR A  92      13.304 -15.351  15.262  1.00  0.70           H  
ATOM   1550  HD1 TYR A  92      15.243 -13.653  13.672  1.00  0.70           H  
ATOM   1551  HD2 TYR A  92      13.995 -17.737  13.192  1.00  0.70           H  
ATOM   1552  HE1 TYR A  92      17.378 -14.182  12.535  1.00  0.70           H  
ATOM   1553  HE2 TYR A  92      16.112 -18.260  12.060  1.00  0.70           H  
ATOM   1554  HH  TYR A  92      18.091 -17.493  11.396  1.00  0.70           H  
ATOM   1555  N   HIS A  93       9.972 -15.363  14.323  1.00  0.70           N  
ATOM   1556  CA  HIS A  93       8.785 -15.245  15.142  1.00  0.70           C  
ATOM   1557  C   HIS A  93       7.938 -16.503  15.067  1.00  0.70           C  
ATOM   1558  O   HIS A  93       7.440 -16.982  16.088  1.00  0.70           O  
ATOM   1559  CB  HIS A  93       7.903 -14.103  14.679  1.00  0.70           C  
ATOM   1560  CG  HIS A  93       8.362 -12.738  14.929  1.00  0.70           C  
ATOM   1561  ND1 HIS A  93       7.709 -11.676  14.387  1.00  0.70           N  
ATOM   1562  CD2 HIS A  93       9.387 -12.230  15.652  1.00  0.70           C  
ATOM   1563  CE1 HIS A  93       8.294 -10.553  14.757  1.00  0.70           C  
ATOM   1564  NE2 HIS A  93       9.327 -10.858  15.528  1.00  0.70           N  
ATOM   1565  H   HIS A  93      10.133 -14.720  13.546  1.00  0.70           H  
ATOM   1566  HA  HIS A  93       9.067 -15.072  16.174  1.00  0.70           H  
ATOM   1567 1HB  HIS A  93       7.805 -14.192  13.617  1.00  0.70           H  
ATOM   1568 2HB  HIS A  93       6.908 -14.219  15.111  1.00  0.70           H  
ATOM   1569  HD1 HIS A  93       6.868 -11.809  13.835  1.00  0.70           H  
ATOM   1570  HD2 HIS A  93      10.170 -12.692  16.254  1.00  0.70           H  
ATOM   1571  HE1 HIS A  93       7.914  -9.591  14.417  1.00  0.70           H  
ATOM   1572  N   ALA A  94       7.799 -17.065  13.865  1.00  0.72           N  
ATOM   1573  CA  ALA A  94       6.973 -18.241  13.652  1.00  0.72           C  
ATOM   1574  C   ALA A  94       7.596 -19.551  14.135  1.00  0.72           C  
ATOM   1575  O   ALA A  94       6.908 -20.390  14.720  1.00  0.72           O  
ATOM   1576  CB  ALA A  94       6.696 -18.362  12.175  1.00  0.72           C  
ATOM   1577  H   ALA A  94       8.247 -16.641  13.048  1.00  0.72           H  
ATOM   1578  HA  ALA A  94       6.039 -18.096  14.192  1.00  0.72           H  
ATOM   1579 1HB  ALA A  94       6.066 -19.205  11.986  1.00  0.72           H  
ATOM   1580 2HB  ALA A  94       6.223 -17.468  11.821  1.00  0.72           H  
ATOM   1581 3HB  ALA A  94       7.645 -18.499  11.670  1.00  0.72           H  
ATOM   1582  N   GLU A  95       8.895 -19.730  13.887  1.00  0.73           N  
ATOM   1583  CA  GLU A  95       9.579 -20.985  14.189  1.00  0.73           C  
ATOM   1584  C   GLU A  95      10.202 -21.067  15.578  1.00  0.73           C  
ATOM   1585  O   GLU A  95      10.299 -22.157  16.145  1.00  0.73           O  
ATOM   1586  CB  GLU A  95      10.705 -21.219  13.180  1.00  0.73           C  
ATOM   1587  CG  GLU A  95      10.283 -21.381  11.722  1.00  0.73           C  
ATOM   1588  CD  GLU A  95      11.487 -21.566  10.829  1.00  0.73           C  
ATOM   1589  OE1 GLU A  95      12.580 -21.580  11.340  1.00  0.73           O  
ATOM   1590  OE2 GLU A  95      11.344 -21.649   9.630  1.00  0.73           O  
ATOM   1591  H   GLU A  95       9.422 -18.992  13.426  1.00  0.73           H  
ATOM   1592  HA  GLU A  95       8.853 -21.792  14.098  1.00  0.73           H  
ATOM   1593 1HB  GLU A  95      11.400 -20.377  13.225  1.00  0.73           H  
ATOM   1594 2HB  GLU A  95      11.262 -22.110  13.465  1.00  0.73           H  
ATOM   1595 1HG  GLU A  95       9.624 -22.242  11.626  1.00  0.73           H  
ATOM   1596 2HG  GLU A  95       9.733 -20.490  11.408  1.00  0.73           H  
ATOM   1597  N   VAL A  96      10.658 -19.938  16.114  1.00  0.75           N  
ATOM   1598  CA  VAL A  96      11.365 -19.935  17.383  1.00  0.75           C  
ATOM   1599  C   VAL A  96      10.491 -19.427  18.508  1.00  0.75           C  
ATOM   1600  O   VAL A  96      10.423 -20.035  19.578  1.00  0.75           O  
ATOM   1601  CB  VAL A  96      12.617 -19.043  17.300  1.00  0.75           C  
ATOM   1602  CG1 VAL A  96      13.299 -18.986  18.643  1.00  0.75           C  
ATOM   1603  CG2 VAL A  96      13.541 -19.556  16.207  1.00  0.75           C  
ATOM   1604  H   VAL A  96      10.552 -19.050  15.631  1.00  0.75           H  
ATOM   1605  HA  VAL A  96      11.674 -20.954  17.612  1.00  0.75           H  
ATOM   1606  HB  VAL A  96      12.318 -18.031  17.064  1.00  0.75           H  
ATOM   1607 1HG1 VAL A  96      14.166 -18.331  18.581  1.00  0.75           H  
ATOM   1608 2HG1 VAL A  96      12.602 -18.593  19.384  1.00  0.75           H  
ATOM   1609 3HG1 VAL A  96      13.615 -19.986  18.934  1.00  0.75           H  
ATOM   1610 1HG2 VAL A  96      14.416 -18.910  16.138  1.00  0.75           H  
ATOM   1611 2HG2 VAL A  96      13.855 -20.573  16.441  1.00  0.75           H  
ATOM   1612 3HG2 VAL A  96      13.011 -19.551  15.252  1.00  0.75           H  
ATOM   1613  N   HIS A  97       9.826 -18.303  18.274  1.00  0.76           N  
ATOM   1614  CA  HIS A  97       9.061 -17.684  19.341  1.00  0.76           C  
ATOM   1615  C   HIS A  97       7.565 -18.024  19.284  1.00  0.76           C  
ATOM   1616  O   HIS A  97       6.854 -17.893  20.281  1.00  0.76           O  
ATOM   1617  CB  HIS A  97       9.255 -16.178  19.248  1.00  0.76           C  
ATOM   1618  CG  HIS A  97      10.690 -15.773  19.324  1.00  0.76           C  
ATOM   1619  ND1 HIS A  97      11.440 -15.891  20.474  1.00  0.76           N  
ATOM   1620  CD2 HIS A  97      11.520 -15.268  18.381  1.00  0.76           C  
ATOM   1621  CE1 HIS A  97      12.670 -15.472  20.236  1.00  0.76           C  
ATOM   1622  NE2 HIS A  97      12.744 -15.089  18.974  1.00  0.76           N  
ATOM   1623  H   HIS A  97       9.912 -17.852  17.361  1.00  0.76           H  
ATOM   1624  HA  HIS A  97       9.440 -18.020  20.304  1.00  0.76           H  
ATOM   1625 1HB  HIS A  97       8.819 -15.807  18.329  1.00  0.76           H  
ATOM   1626 2HB  HIS A  97       8.743 -15.710  20.077  1.00  0.76           H  
ATOM   1627  HD2 HIS A  97      11.269 -15.046  17.346  1.00  0.76           H  
ATOM   1628  HE1 HIS A  97      13.485 -15.448  20.958  1.00  0.76           H  
ATOM   1629  HE2 HIS A  97      13.567 -14.726  18.516  1.00  0.76           H  
ATOM   1630  N   LYS A  98       7.098 -18.479  18.123  1.00  0.77           N  
ATOM   1631  CA  LYS A  98       5.698 -18.831  17.882  1.00  0.77           C  
ATOM   1632  C   LYS A  98       4.733 -17.710  18.273  1.00  0.77           C  
ATOM   1633  O   LYS A  98       3.707 -17.947  18.918  1.00  0.77           O  
ATOM   1634  CB  LYS A  98       5.349 -20.144  18.586  1.00  0.77           C  
ATOM   1635  CG  LYS A  98       6.150 -21.322  18.062  1.00  0.77           C  
ATOM   1636  CD  LYS A  98       5.743 -22.621  18.717  1.00  0.77           C  
ATOM   1637  CE  LYS A  98       6.581 -23.775  18.188  1.00  0.77           C  
ATOM   1638  NZ  LYS A  98       6.228 -25.064  18.844  1.00  0.77           N  
ATOM   1639  H   LYS A  98       7.736 -18.546  17.342  1.00  0.77           H  
ATOM   1640  HA  LYS A  98       5.582 -18.996  16.809  1.00  0.77           H  
ATOM   1641 1HB  LYS A  98       5.532 -20.052  19.656  1.00  0.77           H  
ATOM   1642 2HB  LYS A  98       4.296 -20.367  18.450  1.00  0.77           H  
ATOM   1643 1HG  LYS A  98       5.992 -21.403  16.983  1.00  0.77           H  
ATOM   1644 2HG  LYS A  98       7.214 -21.147  18.236  1.00  0.77           H  
ATOM   1645 1HD  LYS A  98       5.878 -22.545  19.797  1.00  0.77           H  
ATOM   1646 2HD  LYS A  98       4.692 -22.819  18.508  1.00  0.77           H  
ATOM   1647 1HE  LYS A  98       6.420 -23.868  17.115  1.00  0.77           H  
ATOM   1648 2HE  LYS A  98       7.636 -23.560  18.369  1.00  0.77           H  
ATOM   1649 1HZ  LYS A  98       6.804 -25.803  18.467  1.00  0.77           H  
ATOM   1650 2HZ  LYS A  98       6.385 -24.989  19.839  1.00  0.77           H  
ATOM   1651 3HZ  LYS A  98       5.256 -25.274  18.671  1.00  0.77           H  
ATOM   1652  N   ILE A  99       5.056 -16.493  17.858  1.00  0.77           N  
ATOM   1653  CA  ILE A  99       4.227 -15.334  18.181  1.00  0.77           C  
ATOM   1654  C   ILE A  99       3.179 -15.019  17.098  1.00  0.77           C  
ATOM   1655  O   ILE A  99       3.549 -14.797  15.946  1.00  0.77           O  
ATOM   1656  CB  ILE A  99       5.099 -14.096  18.419  1.00  0.77           C  
ATOM   1657  CG1 ILE A  99       6.015 -14.337  19.616  1.00  0.77           C  
ATOM   1658  CG2 ILE A  99       4.229 -12.911  18.649  1.00  0.77           C  
ATOM   1659  CD1 ILE A  99       7.082 -13.275  19.804  1.00  0.77           C  
ATOM   1660  H   ILE A  99       5.914 -16.406  17.311  1.00  0.77           H  
ATOM   1661  HA  ILE A  99       3.761 -15.533  19.133  1.00  0.77           H  
ATOM   1662  HB  ILE A  99       5.735 -13.921  17.547  1.00  0.77           H  
ATOM   1663 1HG1 ILE A  99       5.403 -14.376  20.518  1.00  0.77           H  
ATOM   1664 2HG1 ILE A  99       6.491 -15.297  19.493  1.00  0.77           H  
ATOM   1665 1HG2 ILE A  99       4.842 -12.030  18.816  1.00  0.77           H  
ATOM   1666 2HG2 ILE A  99       3.598 -12.754  17.781  1.00  0.77           H  
ATOM   1667 3HG2 ILE A  99       3.613 -13.101  19.514  1.00  0.77           H  
ATOM   1668 1HD1 ILE A  99       7.688 -13.519  20.679  1.00  0.77           H  
ATOM   1669 2HD1 ILE A  99       7.719 -13.236  18.917  1.00  0.77           H  
ATOM   1670 3HD1 ILE A  99       6.607 -12.308  19.953  1.00  0.77           H  
ATOM   1671  N   PRO A 100       1.863 -15.028  17.420  1.00  0.76           N  
ATOM   1672  CA  PRO A 100       0.768 -14.729  16.514  1.00  0.76           C  
ATOM   1673  C   PRO A 100       0.908 -13.320  15.952  1.00  0.76           C  
ATOM   1674  O   PRO A 100       1.341 -12.418  16.666  1.00  0.76           O  
ATOM   1675  CB  PRO A 100      -0.465 -14.815  17.426  1.00  0.76           C  
ATOM   1676  CG  PRO A 100      -0.052 -15.715  18.547  1.00  0.76           C  
ATOM   1677  CD  PRO A 100       1.408 -15.430  18.770  1.00  0.76           C  
ATOM   1678  HA  PRO A 100       0.761 -15.502  15.735  1.00  0.76           H  
ATOM   1679 1HB  PRO A 100      -0.751 -13.813  17.767  1.00  0.76           H  
ATOM   1680 2HB  PRO A 100      -1.322 -15.220  16.872  1.00  0.76           H  
ATOM   1681 1HG  PRO A 100      -0.664 -15.520  19.442  1.00  0.76           H  
ATOM   1682 2HG  PRO A 100      -0.231 -16.765  18.268  1.00  0.76           H  
ATOM   1683 1HD  PRO A 100       1.562 -14.621  19.495  1.00  0.76           H  
ATOM   1684 2HD  PRO A 100       1.842 -16.376  19.088  1.00  0.76           H  
ATOM   1685  N   PRO A 101       0.434 -13.058  14.729  1.00  0.74           N  
ATOM   1686  CA  PRO A 101       0.481 -11.765  14.073  1.00  0.74           C  
ATOM   1687  C   PRO A 101      -0.324 -10.698  14.795  1.00  0.74           C  
ATOM   1688  O   PRO A 101      -0.039  -9.510  14.668  1.00  0.74           O  
ATOM   1689  CB  PRO A 101      -0.076 -12.068  12.694  1.00  0.74           C  
ATOM   1690  CG  PRO A 101      -0.921 -13.312  12.870  1.00  0.74           C  
ATOM   1691  CD  PRO A 101      -0.218 -14.115  13.941  1.00  0.74           C  
ATOM   1692  HA  PRO A 101       1.528 -11.455  14.010  1.00  0.74           H  
ATOM   1693 1HB  PRO A 101      -0.661 -11.210  12.364  1.00  0.74           H  
ATOM   1694 2HB  PRO A 101       0.742 -12.186  11.974  1.00  0.74           H  
ATOM   1695 1HG  PRO A 101      -1.947 -13.032  13.152  1.00  0.74           H  
ATOM   1696 2HG  PRO A 101      -0.993 -13.855  11.913  1.00  0.74           H  
ATOM   1697 1HD  PRO A 101      -0.974 -14.647  14.525  1.00  0.74           H  
ATOM   1698 2HD  PRO A 101       0.530 -14.794  13.501  1.00  0.74           H  
ATOM   1699  N   LYS A 102      -1.273 -11.111  15.626  1.00  0.71           N  
ATOM   1700  CA  LYS A 102      -2.072 -10.148  16.369  1.00  0.71           C  
ATOM   1701  C   LYS A 102      -1.165  -9.334  17.283  1.00  0.71           C  
ATOM   1702  O   LYS A 102      -1.434  -8.173  17.591  1.00  0.71           O  
ATOM   1703  CB  LYS A 102      -3.150 -10.856  17.179  1.00  0.71           C  
ATOM   1704  CG  LYS A 102      -4.218 -11.546  16.335  1.00  0.71           C  
ATOM   1705  CD  LYS A 102      -5.021 -10.535  15.522  1.00  0.71           C  
ATOM   1706  CE  LYS A 102      -5.983  -9.733  16.399  1.00  0.71           C  
ATOM   1707  NZ  LYS A 102      -6.773  -8.756  15.595  1.00  0.71           N  
ATOM   1708  H   LYS A 102      -1.469 -12.094  15.726  1.00  0.71           H  
ATOM   1709  HA  LYS A 102      -2.549  -9.462  15.665  1.00  0.71           H  
ATOM   1710 1HB  LYS A 102      -2.689 -11.609  17.819  1.00  0.71           H  
ATOM   1711 2HB  LYS A 102      -3.648 -10.135  17.828  1.00  0.71           H  
ATOM   1712 1HG  LYS A 102      -3.737 -12.250  15.652  1.00  0.71           H  
ATOM   1713 2HG  LYS A 102      -4.896 -12.098  16.984  1.00  0.71           H  
ATOM   1714 1HD  LYS A 102      -4.342  -9.838  15.024  1.00  0.71           H  
ATOM   1715 2HD  LYS A 102      -5.597 -11.057  14.759  1.00  0.71           H  
ATOM   1716 1HE  LYS A 102      -6.666 -10.418  16.896  1.00  0.71           H  
ATOM   1717 2HE  LYS A 102      -5.414  -9.187  17.154  1.00  0.71           H  
ATOM   1718 1HZ  LYS A 102      -7.389  -8.238  16.193  1.00  0.71           H  
ATOM   1719 2HZ  LYS A 102      -6.107  -8.108  15.143  1.00  0.71           H  
ATOM   1720 3HZ  LYS A 102      -7.306  -9.232  14.890  1.00  0.71           H  
ATOM   1721  N   TYR A 103      -0.061  -9.938  17.725  1.00  0.69           N  
ATOM   1722  CA  TYR A 103       0.832  -9.258  18.637  1.00  0.69           C  
ATOM   1723  C   TYR A 103       1.528  -8.111  17.922  1.00  0.69           C  
ATOM   1724  O   TYR A 103       1.972  -7.154  18.552  1.00  0.69           O  
ATOM   1725  CB  TYR A 103       1.860 -10.228  19.195  1.00  0.69           C  
ATOM   1726  CG  TYR A 103       1.285 -11.266  20.139  1.00  0.69           C  
ATOM   1727  CD1 TYR A 103       0.028 -11.784  19.901  1.00  0.69           C  
ATOM   1728  CD2 TYR A 103       2.009 -11.690  21.248  1.00  0.69           C  
ATOM   1729  CE1 TYR A 103      -0.505 -12.720  20.749  1.00  0.69           C  
ATOM   1730  CE2 TYR A 103       1.474 -12.631  22.096  1.00  0.69           C  
ATOM   1731  CZ  TYR A 103       0.223 -13.147  21.850  1.00  0.69           C  
ATOM   1732  OH  TYR A 103      -0.316 -14.093  22.695  1.00  0.69           O  
ATOM   1733  H   TYR A 103       0.186 -10.878  17.411  1.00  0.69           H  
ATOM   1734  HA  TYR A 103       0.252  -8.847  19.456  1.00  0.69           H  
ATOM   1735 1HB  TYR A 103       2.337 -10.744  18.367  1.00  0.69           H  
ATOM   1736 2HB  TYR A 103       2.632  -9.674  19.727  1.00  0.69           H  
ATOM   1737  HD1 TYR A 103      -0.537 -11.459  19.040  1.00  0.69           H  
ATOM   1738  HD2 TYR A 103       3.000 -11.277  21.445  1.00  0.69           H  
ATOM   1739  HE1 TYR A 103      -1.494 -13.130  20.555  1.00  0.69           H  
ATOM   1740  HE2 TYR A 103       2.033 -12.963  22.964  1.00  0.69           H  
ATOM   1741  HH  TYR A 103      -1.237 -14.241  22.458  1.00  0.69           H  
ATOM   1742  N   LEU A 104       1.618  -8.201  16.594  1.00  0.66           N  
ATOM   1743  CA  LEU A 104       2.318  -7.211  15.810  1.00  0.66           C  
ATOM   1744  C   LEU A 104       1.391  -6.029  15.678  1.00  0.66           C  
ATOM   1745  O   LEU A 104       1.819  -4.876  15.744  1.00  0.66           O  
ATOM   1746  CB  LEU A 104       2.574  -7.764  14.425  1.00  0.66           C  
ATOM   1747  CG  LEU A 104       3.385  -9.015  14.329  1.00  0.66           C  
ATOM   1748  CD1 LEU A 104       3.296  -9.496  12.913  1.00  0.66           C  
ATOM   1749  CD2 LEU A 104       4.820  -8.759  14.728  1.00  0.66           C  
ATOM   1750  H   LEU A 104       1.173  -8.969  16.101  1.00  0.66           H  
ATOM   1751  HA  LEU A 104       3.240  -6.916  16.307  1.00  0.66           H  
ATOM   1752 1HB  LEU A 104       1.630  -7.917  13.914  1.00  0.66           H  
ATOM   1753 2HB  LEU A 104       3.131  -7.012  13.891  1.00  0.66           H  
ATOM   1754  HG  LEU A 104       2.958  -9.777  14.985  1.00  0.66           H  
ATOM   1755 1HD1 LEU A 104       3.845 -10.410  12.838  1.00  0.66           H  
ATOM   1756 2HD1 LEU A 104       2.255  -9.675  12.652  1.00  0.66           H  
ATOM   1757 3HD1 LEU A 104       3.703  -8.749  12.248  1.00  0.66           H  
ATOM   1758 1HD2 LEU A 104       5.382  -9.687  14.637  1.00  0.66           H  
ATOM   1759 2HD2 LEU A 104       5.257  -8.005  14.071  1.00  0.66           H  
ATOM   1760 3HD2 LEU A 104       4.859  -8.409  15.760  1.00  0.66           H  
ATOM   1761  N   GLU A 105       0.092  -6.331  15.530  1.00  0.63           N  
ATOM   1762  CA  GLU A 105      -0.911  -5.279  15.420  1.00  0.63           C  
ATOM   1763  C   GLU A 105      -0.928  -4.490  16.721  1.00  0.63           C  
ATOM   1764  O   GLU A 105      -0.966  -3.260  16.714  1.00  0.63           O  
ATOM   1765  CB  GLU A 105      -2.313  -5.860  15.157  1.00  0.63           C  
ATOM   1766  CG  GLU A 105      -2.550  -6.533  13.778  1.00  0.63           C  
ATOM   1767  CD  GLU A 105      -3.978  -7.125  13.673  1.00  0.63           C  
ATOM   1768  OE1 GLU A 105      -4.691  -7.057  14.658  1.00  0.63           O  
ATOM   1769  OE2 GLU A 105      -4.347  -7.658  12.639  1.00  0.63           O  
ATOM   1770  H   GLU A 105      -0.174  -7.316  15.466  1.00  0.63           H  
ATOM   1771  HA  GLU A 105      -0.648  -4.597  14.619  1.00  0.63           H  
ATOM   1772 1HB  GLU A 105      -2.543  -6.599  15.922  1.00  0.63           H  
ATOM   1773 2HB  GLU A 105      -3.049  -5.063  15.261  1.00  0.63           H  
ATOM   1774 1HG  GLU A 105      -2.396  -5.803  12.982  1.00  0.63           H  
ATOM   1775 2HG  GLU A 105      -1.815  -7.337  13.654  1.00  0.63           H  
ATOM   1776  N   TYR A 106      -0.805  -5.194  17.846  1.00  0.61           N  
ATOM   1777  CA  TYR A 106      -0.815  -4.515  19.130  1.00  0.61           C  
ATOM   1778  C   TYR A 106       0.450  -3.679  19.324  1.00  0.61           C  
ATOM   1779  O   TYR A 106       0.373  -2.556  19.834  1.00  0.61           O  
ATOM   1780  CB  TYR A 106      -1.026  -5.513  20.244  1.00  0.61           C  
ATOM   1781  CG  TYR A 106      -2.426  -6.107  20.204  1.00  0.61           C  
ATOM   1782  CD1 TYR A 106      -2.609  -7.463  20.187  1.00  0.61           C  
ATOM   1783  CD2 TYR A 106      -3.523  -5.279  20.139  1.00  0.61           C  
ATOM   1784  CE1 TYR A 106      -3.869  -8.007  20.138  1.00  0.61           C  
ATOM   1785  CE2 TYR A 106      -4.796  -5.816  20.085  1.00  0.61           C  
ATOM   1786  CZ  TYR A 106      -4.969  -7.175  20.091  1.00  0.61           C  
ATOM   1787  OH  TYR A 106      -6.238  -7.715  20.044  1.00  0.61           O  
ATOM   1788  H   TYR A 106      -0.782  -6.216  17.795  1.00  0.61           H  
ATOM   1789  HA  TYR A 106      -1.660  -3.826  19.138  1.00  0.61           H  
ATOM   1790 1HB  TYR A 106      -0.307  -6.313  20.128  1.00  0.61           H  
ATOM   1791 2HB  TYR A 106      -0.868  -5.047  21.212  1.00  0.61           H  
ATOM   1792  HD1 TYR A 106      -1.751  -8.112  20.211  1.00  0.61           H  
ATOM   1793  HD2 TYR A 106      -3.390  -4.195  20.135  1.00  0.61           H  
ATOM   1794  HE1 TYR A 106      -3.995  -9.088  20.133  1.00  0.61           H  
ATOM   1795  HE2 TYR A 106      -5.662  -5.155  20.042  1.00  0.61           H  
ATOM   1796  HH  TYR A 106      -6.887  -7.008  20.106  1.00  0.61           H  
ATOM   1797  N   ILE A 107       1.605  -4.181  18.858  1.00  0.59           N  
ATOM   1798  CA  ILE A 107       2.813  -3.368  18.931  1.00  0.59           C  
ATOM   1799  C   ILE A 107       2.630  -2.131  18.080  1.00  0.59           C  
ATOM   1800  O   ILE A 107       2.966  -1.036  18.524  1.00  0.59           O  
ATOM   1801  CB  ILE A 107       4.086  -4.115  18.478  1.00  0.59           C  
ATOM   1802  CG1 ILE A 107       4.445  -5.191  19.495  1.00  0.59           C  
ATOM   1803  CG2 ILE A 107       5.244  -3.102  18.326  1.00  0.59           C  
ATOM   1804  CD1 ILE A 107       5.489  -6.172  19.021  1.00  0.59           C  
ATOM   1805  H   ILE A 107       1.650  -5.130  18.484  1.00  0.59           H  
ATOM   1806  HA  ILE A 107       2.965  -3.053  19.957  1.00  0.59           H  
ATOM   1807  HB  ILE A 107       3.900  -4.611  17.525  1.00  0.59           H  
ATOM   1808 1HG1 ILE A 107       4.830  -4.698  20.371  1.00  0.59           H  
ATOM   1809 2HG1 ILE A 107       3.546  -5.735  19.771  1.00  0.59           H  
ATOM   1810 1HG2 ILE A 107       6.142  -3.622  18.001  1.00  0.59           H  
ATOM   1811 2HG2 ILE A 107       4.970  -2.359  17.582  1.00  0.59           H  
ATOM   1812 3HG2 ILE A 107       5.432  -2.609  19.282  1.00  0.59           H  
ATOM   1813 1HD1 ILE A 107       5.692  -6.891  19.815  1.00  0.59           H  
ATOM   1814 2HD1 ILE A 107       5.112  -6.697  18.142  1.00  0.59           H  
ATOM   1815 3HD1 ILE A 107       6.404  -5.640  18.767  1.00  0.59           H  
ATOM   1816  N   ALA A 108       2.089  -2.289  16.871  1.00  0.58           N  
ATOM   1817  CA  ALA A 108       1.884  -1.147  15.998  1.00  0.58           C  
ATOM   1818  C   ALA A 108       0.990  -0.106  16.635  1.00  0.58           C  
ATOM   1819  O   ALA A 108       1.289   1.092  16.571  1.00  0.58           O  
ATOM   1820  CB  ALA A 108       1.276  -1.597  14.702  1.00  0.58           C  
ATOM   1821  H   ALA A 108       1.833  -3.221  16.547  1.00  0.58           H  
ATOM   1822  HA  ALA A 108       2.842  -0.695  15.809  1.00  0.58           H  
ATOM   1823 1HB  ALA A 108       1.138  -0.751  14.046  1.00  0.58           H  
ATOM   1824 2HB  ALA A 108       1.935  -2.320  14.237  1.00  0.58           H  
ATOM   1825 3HB  ALA A 108       0.310  -2.057  14.895  1.00  0.58           H  
ATOM   1826  N   ASP A 109      -0.078  -0.539  17.304  1.00  0.57           N  
ATOM   1827  CA  ASP A 109      -0.924   0.442  17.952  1.00  0.57           C  
ATOM   1828  C   ASP A 109      -0.135   1.150  19.039  1.00  0.57           C  
ATOM   1829  O   ASP A 109      -0.217   2.372  19.180  1.00  0.57           O  
ATOM   1830  CB  ASP A 109      -2.177  -0.204  18.546  1.00  0.57           C  
ATOM   1831  CG  ASP A 109      -3.228  -0.634  17.495  1.00  0.57           C  
ATOM   1832  OD1 ASP A 109      -3.118  -0.241  16.353  1.00  0.57           O  
ATOM   1833  OD2 ASP A 109      -4.157  -1.315  17.872  1.00  0.57           O  
ATOM   1834  H   ASP A 109      -0.309  -1.534  17.329  1.00  0.57           H  
ATOM   1835  HA  ASP A 109      -1.230   1.180  17.213  1.00  0.57           H  
ATOM   1836 1HB  ASP A 109      -1.879  -1.090  19.112  1.00  0.57           H  
ATOM   1837 2HB  ASP A 109      -2.644   0.489  19.245  1.00  0.57           H  
ATOM   1838  N   ALA A 110       0.668   0.394  19.792  1.00  0.56           N  
ATOM   1839  CA  ALA A 110       1.468   0.987  20.849  1.00  0.56           C  
ATOM   1840  C   ALA A 110       2.470   1.994  20.285  1.00  0.56           C  
ATOM   1841  O   ALA A 110       2.662   3.066  20.856  1.00  0.56           O  
ATOM   1842  CB  ALA A 110       2.181  -0.094  21.641  1.00  0.56           C  
ATOM   1843  H   ALA A 110       0.706  -0.617  19.644  1.00  0.56           H  
ATOM   1844  HA  ALA A 110       0.791   1.521  21.514  1.00  0.56           H  
ATOM   1845 1HB  ALA A 110       2.756   0.353  22.457  1.00  0.56           H  
ATOM   1846 2HB  ALA A 110       1.446  -0.786  22.054  1.00  0.56           H  
ATOM   1847 3HB  ALA A 110       2.851  -0.639  20.989  1.00  0.56           H  
ATOM   1848  N   LEU A 111       3.052   1.697  19.114  1.00  0.56           N  
ATOM   1849  CA  LEU A 111       4.018   2.619  18.525  1.00  0.56           C  
ATOM   1850  C   LEU A 111       3.316   3.933  18.212  1.00  0.56           C  
ATOM   1851  O   LEU A 111       3.836   5.016  18.493  1.00  0.56           O  
ATOM   1852  CB  LEU A 111       4.548   2.074  17.186  1.00  0.56           C  
ATOM   1853  CG  LEU A 111       5.419   0.792  17.185  1.00  0.56           C  
ATOM   1854  CD1 LEU A 111       5.636   0.343  15.765  1.00  0.56           C  
ATOM   1855  CD2 LEU A 111       6.709   1.030  17.816  1.00  0.56           C  
ATOM   1856  H   LEU A 111       2.858   0.799  18.672  1.00  0.56           H  
ATOM   1857  HA  LEU A 111       4.830   2.794  19.223  1.00  0.56           H  
ATOM   1858 1HB  LEU A 111       3.691   1.869  16.545  1.00  0.56           H  
ATOM   1859 2HB  LEU A 111       5.114   2.860  16.721  1.00  0.56           H  
ATOM   1860  HG  LEU A 111       4.907   0.028  17.723  1.00  0.56           H  
ATOM   1861 1HD1 LEU A 111       6.230  -0.567  15.762  1.00  0.56           H  
ATOM   1862 2HD1 LEU A 111       4.705   0.158  15.283  1.00  0.56           H  
ATOM   1863 3HD1 LEU A 111       6.147   1.118  15.227  1.00  0.56           H  
ATOM   1864 1HD2 LEU A 111       7.294   0.109  17.818  1.00  0.56           H  
ATOM   1865 2HD2 LEU A 111       7.238   1.777  17.288  1.00  0.56           H  
ATOM   1866 3HD2 LEU A 111       6.528   1.348  18.797  1.00  0.56           H  
ATOM   1867  N   LEU A 112       2.100   3.837  17.664  1.00  0.56           N  
ATOM   1868  CA  LEU A 112       1.346   5.028  17.300  1.00  0.56           C  
ATOM   1869  C   LEU A 112       0.925   5.834  18.518  1.00  0.56           C  
ATOM   1870  O   LEU A 112       1.029   7.066  18.513  1.00  0.56           O  
ATOM   1871  CB  LEU A 112       0.110   4.625  16.486  1.00  0.56           C  
ATOM   1872  CG  LEU A 112       0.398   4.069  15.065  1.00  0.56           C  
ATOM   1873  CD1 LEU A 112      -0.868   3.484  14.461  1.00  0.56           C  
ATOM   1874  CD2 LEU A 112       0.908   5.182  14.178  1.00  0.56           C  
ATOM   1875  H   LEU A 112       1.712   2.911  17.463  1.00  0.56           H  
ATOM   1876  HA  LEU A 112       1.976   5.656  16.682  1.00  0.56           H  
ATOM   1877 1HB  LEU A 112      -0.426   3.851  17.038  1.00  0.56           H  
ATOM   1878 2HB  LEU A 112      -0.539   5.490  16.386  1.00  0.56           H  
ATOM   1879  HG  LEU A 112       1.145   3.275  15.134  1.00  0.56           H  
ATOM   1880 1HD1 LEU A 112      -0.649   3.091  13.476  1.00  0.56           H  
ATOM   1881 2HD1 LEU A 112      -1.230   2.674  15.101  1.00  0.56           H  
ATOM   1882 3HD1 LEU A 112      -1.628   4.258  14.384  1.00  0.56           H  
ATOM   1883 1HD2 LEU A 112       1.099   4.761  13.200  1.00  0.56           H  
ATOM   1884 2HD2 LEU A 112       0.158   5.970  14.098  1.00  0.56           H  
ATOM   1885 3HD2 LEU A 112       1.818   5.592  14.587  1.00  0.56           H  
ATOM   1886  N   GLU A 113       0.484   5.155  19.584  1.00  0.56           N  
ATOM   1887  CA  GLU A 113       0.063   5.889  20.769  1.00  0.56           C  
ATOM   1888  C   GLU A 113       1.237   6.624  21.397  1.00  0.56           C  
ATOM   1889  O   GLU A 113       1.118   7.796  21.755  1.00  0.56           O  
ATOM   1890  CB  GLU A 113      -0.574   4.959  21.813  1.00  0.56           C  
ATOM   1891  CG  GLU A 113      -1.966   4.381  21.440  1.00  0.56           C  
ATOM   1892  CD  GLU A 113      -2.589   3.506  22.547  1.00  0.56           C  
ATOM   1893  OE1 GLU A 113      -2.267   3.705  23.690  1.00  0.56           O  
ATOM   1894  OE2 GLU A 113      -3.390   2.644  22.229  1.00  0.56           O  
ATOM   1895  H   GLU A 113       0.410   4.137  19.548  1.00  0.56           H  
ATOM   1896  HA  GLU A 113      -0.678   6.628  20.467  1.00  0.56           H  
ATOM   1897 1HB  GLU A 113       0.086   4.115  21.921  1.00  0.56           H  
ATOM   1898 2HB  GLU A 113      -0.639   5.464  22.778  1.00  0.56           H  
ATOM   1899 1HG  GLU A 113      -2.640   5.207  21.224  1.00  0.56           H  
ATOM   1900 2HG  GLU A 113      -1.864   3.790  20.534  1.00  0.56           H  
ATOM   1901  N   VAL A 114       2.400   5.978  21.440  1.00  0.57           N  
ATOM   1902  CA  VAL A 114       3.551   6.613  22.057  1.00  0.57           C  
ATOM   1903  C   VAL A 114       4.021   7.800  21.228  1.00  0.57           C  
ATOM   1904  O   VAL A 114       4.364   8.844  21.774  1.00  0.57           O  
ATOM   1905  CB  VAL A 114       4.703   5.630  22.258  1.00  0.57           C  
ATOM   1906  CG1 VAL A 114       5.898   6.360  22.767  1.00  0.57           C  
ATOM   1907  CG2 VAL A 114       4.323   4.583  23.267  1.00  0.57           C  
ATOM   1908  H   VAL A 114       2.468   5.015  21.101  1.00  0.57           H  
ATOM   1909  HA  VAL A 114       3.250   6.979  23.040  1.00  0.57           H  
ATOM   1910  HB  VAL A 114       4.951   5.167  21.299  1.00  0.57           H  
ATOM   1911 1HG1 VAL A 114       6.725   5.660  22.901  1.00  0.57           H  
ATOM   1912 2HG1 VAL A 114       6.169   7.123  22.071  1.00  0.57           H  
ATOM   1913 3HG1 VAL A 114       5.647   6.815  23.722  1.00  0.57           H  
ATOM   1914 1HG2 VAL A 114       5.151   3.923  23.399  1.00  0.57           H  
ATOM   1915 2HG2 VAL A 114       4.085   5.060  24.218  1.00  0.57           H  
ATOM   1916 3HG2 VAL A 114       3.467   4.035  22.920  1.00  0.57           H  
ATOM   1917  N   MET A 115       4.049   7.662  19.897  1.00  0.58           N  
ATOM   1918  CA  MET A 115       4.471   8.792  19.075  1.00  0.58           C  
ATOM   1919  C   MET A 115       3.483   9.955  19.194  1.00  0.58           C  
ATOM   1920  O   MET A 115       3.886  11.114  19.148  1.00  0.58           O  
ATOM   1921  CB  MET A 115       4.608   8.397  17.617  1.00  0.58           C  
ATOM   1922  CG  MET A 115       5.742   7.507  17.291  1.00  0.58           C  
ATOM   1923  SD  MET A 115       5.983   7.231  15.545  1.00  0.58           S  
ATOM   1924  CE  MET A 115       4.624   6.136  15.275  1.00  0.58           C  
ATOM   1925  H   MET A 115       3.785   6.780  19.456  1.00  0.58           H  
ATOM   1926  HA  MET A 115       5.436   9.139  19.436  1.00  0.58           H  
ATOM   1927 1HB  MET A 115       3.682   7.931  17.278  1.00  0.58           H  
ATOM   1928 2HB  MET A 115       4.787   9.295  17.068  1.00  0.58           H  
ATOM   1929 1HG  MET A 115       6.655   7.898  17.720  1.00  0.58           H  
ATOM   1930 2HG  MET A 115       5.515   6.579  17.727  1.00  0.58           H  
ATOM   1931 1HE  MET A 115       4.586   5.845  14.235  1.00  0.58           H  
ATOM   1932 2HE  MET A 115       4.743   5.250  15.899  1.00  0.58           H  
ATOM   1933 3HE  MET A 115       3.709   6.645  15.539  1.00  0.58           H  
ATOM   1934  N   LYS A 116       2.189   9.660  19.362  1.00  0.59           N  
ATOM   1935  CA  LYS A 116       1.189  10.712  19.517  1.00  0.59           C  
ATOM   1936  C   LYS A 116       1.398  11.487  20.820  1.00  0.59           C  
ATOM   1937  O   LYS A 116       1.234  12.709  20.860  1.00  0.59           O  
ATOM   1938  CB  LYS A 116      -0.229  10.114  19.506  1.00  0.59           C  
ATOM   1939  CG  LYS A 116      -1.387  11.138  19.652  1.00  0.59           C  
ATOM   1940  CD  LYS A 116      -1.491  12.073  18.451  1.00  0.59           C  
ATOM   1941  CE  LYS A 116      -2.708  13.022  18.545  1.00  0.59           C  
ATOM   1942  NZ  LYS A 116      -2.793  14.011  17.380  1.00  0.59           N  
ATOM   1943  H   LYS A 116       1.879   8.687  19.355  1.00  0.59           H  
ATOM   1944  HA  LYS A 116       1.290  11.410  18.686  1.00  0.59           H  
ATOM   1945 1HB  LYS A 116      -0.374   9.561  18.577  1.00  0.59           H  
ATOM   1946 2HB  LYS A 116      -0.317   9.396  20.321  1.00  0.59           H  
ATOM   1947 1HG  LYS A 116      -2.325  10.597  19.766  1.00  0.59           H  
ATOM   1948 2HG  LYS A 116      -1.221  11.731  20.551  1.00  0.59           H  
ATOM   1949 1HD  LYS A 116      -0.588  12.665  18.406  1.00  0.59           H  
ATOM   1950 2HD  LYS A 116      -1.577  11.478  17.550  1.00  0.59           H  
ATOM   1951 1HE  LYS A 116      -3.616  12.425  18.563  1.00  0.59           H  
ATOM   1952 2HE  LYS A 116      -2.636  13.585  19.474  1.00  0.59           H  
ATOM   1953 1HZ  LYS A 116      -3.596  14.602  17.500  1.00  0.59           H  
ATOM   1954 2HZ  LYS A 116      -1.962  14.596  17.347  1.00  0.59           H  
ATOM   1955 3HZ  LYS A 116      -2.877  13.536  16.468  1.00  0.59           H  
ATOM   1956  N   GLU A 117       1.744  10.773  21.896  1.00  0.62           N  
ATOM   1957  CA  GLU A 117       1.916  11.405  23.201  1.00  0.62           C  
ATOM   1958  C   GLU A 117       3.029  12.462  23.301  1.00  0.62           C  
ATOM   1959  O   GLU A 117       2.835  13.469  23.989  1.00  0.62           O  
ATOM   1960  CB  GLU A 117       2.177  10.333  24.277  1.00  0.62           C  
ATOM   1961  CG  GLU A 117       0.958   9.477  24.664  1.00  0.62           C  
ATOM   1962  CD  GLU A 117       1.284   8.375  25.668  1.00  0.62           C  
ATOM   1963  OE1 GLU A 117       2.439   8.190  25.981  1.00  0.62           O  
ATOM   1964  OE2 GLU A 117       0.371   7.725  26.120  1.00  0.62           O  
ATOM   1965  H   GLU A 117       1.853   9.764  21.808  1.00  0.62           H  
ATOM   1966  HA  GLU A 117       0.979  11.895  23.447  1.00  0.62           H  
ATOM   1967 1HB  GLU A 117       2.956   9.657  23.924  1.00  0.62           H  
ATOM   1968 2HB  GLU A 117       2.548  10.815  25.180  1.00  0.62           H  
ATOM   1969 1HG  GLU A 117       0.205  10.131  25.101  1.00  0.62           H  
ATOM   1970 2HG  GLU A 117       0.533   9.042  23.771  1.00  0.62           H  
ATOM   1971  N   LYS A 118       4.189  12.275  22.662  1.00  0.65           N  
ATOM   1972  CA  LYS A 118       5.541  12.731  22.328  1.00  0.65           C  
ATOM   1973  C   LYS A 118       5.587  13.753  21.203  1.00  0.65           C  
ATOM   1974  O   LYS A 118       6.204  14.809  21.357  1.00  0.65           O  
ATOM   1975  CB  LYS A 118       6.478  11.569  22.002  1.00  0.65           C  
ATOM   1976  CG  LYS A 118       6.861  10.719  23.202  1.00  0.65           C  
ATOM   1977  CD  LYS A 118       7.872   9.659  22.819  1.00  0.65           C  
ATOM   1978  CE  LYS A 118       8.259   8.801  24.026  1.00  0.65           C  
ATOM   1979  NZ  LYS A 118       8.990   9.601  25.066  1.00  0.65           N  
ATOM   1980  H   LYS A 118       4.281  13.157  23.138  1.00  0.65           H  
ATOM   1981  HA  LYS A 118       5.948  13.222  23.210  1.00  0.65           H  
ATOM   1982 1HB  LYS A 118       6.004  10.920  21.265  1.00  0.65           H  
ATOM   1983 2HB  LYS A 118       7.392  11.958  21.558  1.00  0.65           H  
ATOM   1984 1HG  LYS A 118       7.274  11.353  23.983  1.00  0.65           H  
ATOM   1985 2HG  LYS A 118       5.962  10.226  23.586  1.00  0.65           H  
ATOM   1986 1HD  LYS A 118       7.449   9.037  22.038  1.00  0.65           H  
ATOM   1987 2HD  LYS A 118       8.766  10.142  22.426  1.00  0.65           H  
ATOM   1988 1HE  LYS A 118       7.361   8.387  24.473  1.00  0.65           H  
ATOM   1989 2HE  LYS A 118       8.899   7.981  23.694  1.00  0.65           H  
ATOM   1990 1HZ  LYS A 118       9.226   9.001  25.846  1.00  0.65           H  
ATOM   1991 2HZ  LYS A 118       9.840   9.985  24.670  1.00  0.65           H  
ATOM   1992 3HZ  LYS A 118       8.399  10.355  25.388  1.00  0.65           H  
ATOM   1993  N   TYR A 119       4.906  13.483  20.088  1.00  0.68           N  
ATOM   1994  CA  TYR A 119       4.941  14.411  18.967  1.00  0.68           C  
ATOM   1995  C   TYR A 119       3.521  14.737  18.444  1.00  0.68           C  
ATOM   1996  O   TYR A 119       3.271  14.627  17.235  1.00  0.68           O  
ATOM   1997  CB  TYR A 119       5.789  13.786  17.850  1.00  0.68           C  
ATOM   1998  CG  TYR A 119       7.182  13.322  18.321  1.00  0.68           C  
ATOM   1999  CD1 TYR A 119       7.495  11.949  18.388  1.00  0.68           C  
ATOM   2000  CD2 TYR A 119       8.119  14.254  18.729  1.00  0.68           C  
ATOM   2001  CE1 TYR A 119       8.751  11.541  18.849  1.00  0.68           C  
ATOM   2002  CE2 TYR A 119       9.351  13.851  19.198  1.00  0.68           C  
ATOM   2003  CZ  TYR A 119       9.681  12.513  19.260  1.00  0.68           C  
ATOM   2004  OH  TYR A 119      10.935  12.157  19.740  1.00  0.68           O  
ATOM   2005  H   TYR A 119       4.401  12.611  19.989  1.00  0.68           H  
ATOM   2006  HA  TYR A 119       5.421  15.337  19.278  1.00  0.68           H  
ATOM   2007 1HB  TYR A 119       5.263  12.922  17.436  1.00  0.68           H  
ATOM   2008 2HB  TYR A 119       5.921  14.507  17.042  1.00  0.68           H  
ATOM   2009  HD1 TYR A 119       6.754  11.205  18.077  1.00  0.68           H  
ATOM   2010  HD2 TYR A 119       7.877  15.314  18.692  1.00  0.68           H  
ATOM   2011  HE1 TYR A 119       9.002  10.482  18.902  1.00  0.68           H  
ATOM   2012  HE2 TYR A 119      10.074  14.598  19.525  1.00  0.68           H  
ATOM   2013  HH  TYR A 119      11.423  11.633  19.080  1.00  0.68           H  
ATOM   2014  N   PRO A 120       2.635  15.323  19.285  1.00  0.71           N  
ATOM   2015  CA  PRO A 120       1.247  15.631  18.989  1.00  0.71           C  
ATOM   2016  C   PRO A 120       1.120  16.700  17.915  1.00  0.71           C  
ATOM   2017  O   PRO A 120       0.076  16.819  17.276  1.00  0.71           O  
ATOM   2018  CB  PRO A 120       0.722  16.153  20.334  1.00  0.71           C  
ATOM   2019  CG  PRO A 120       1.937  16.668  21.051  1.00  0.71           C  
ATOM   2020  CD  PRO A 120       3.041  15.739  20.646  1.00  0.71           C  
ATOM   2021  HA  PRO A 120       0.733  14.708  18.696  1.00  0.71           H  
ATOM   2022 1HB  PRO A 120      -0.037  16.930  20.165  1.00  0.71           H  
ATOM   2023 2HB  PRO A 120       0.230  15.327  20.878  1.00  0.71           H  
ATOM   2024 1HG  PRO A 120       2.132  17.714  20.757  1.00  0.71           H  
ATOM   2025 2HG  PRO A 120       1.765  16.665  22.137  1.00  0.71           H  
ATOM   2026 1HD  PRO A 120       3.993  16.279  20.662  1.00  0.71           H  
ATOM   2027 2HD  PRO A 120       3.018  14.883  21.333  1.00  0.71           H  
ATOM   2028  N   ASP A 121       2.200  17.451  17.698  1.00  0.74           N  
ATOM   2029  CA  ASP A 121       2.239  18.533  16.723  1.00  0.74           C  
ATOM   2030  C   ASP A 121       2.492  18.021  15.307  1.00  0.74           C  
ATOM   2031  O   ASP A 121       2.352  18.769  14.339  1.00  0.74           O  
ATOM   2032  CB  ASP A 121       3.330  19.529  17.110  1.00  0.74           C  
ATOM   2033  CG  ASP A 121       3.018  20.279  18.401  1.00  0.74           C  
ATOM   2034  OD1 ASP A 121       1.866  20.412  18.744  1.00  0.74           O  
ATOM   2035  OD2 ASP A 121       3.946  20.699  19.045  1.00  0.74           O  
ATOM   2036  H   ASP A 121       3.028  17.291  18.251  1.00  0.74           H  
ATOM   2037  HA  ASP A 121       1.275  19.041  16.738  1.00  0.74           H  
ATOM   2038 1HB  ASP A 121       4.276  19.001  17.228  1.00  0.74           H  
ATOM   2039 2HB  ASP A 121       3.458  20.253  16.306  1.00  0.74           H  
ATOM   2040  N   LYS A 122       2.877  16.748  15.183  1.00  0.75           N  
ATOM   2041  CA  LYS A 122       3.115  16.156  13.875  1.00  0.75           C  
ATOM   2042  C   LYS A 122       1.948  15.232  13.557  1.00  0.75           C  
ATOM   2043  O   LYS A 122       1.512  15.100  12.404  1.00  0.75           O  
ATOM   2044  CB  LYS A 122       4.447  15.402  13.841  1.00  0.75           C  
ATOM   2045  CG  LYS A 122       5.667  16.276  14.133  1.00  0.75           C  
ATOM   2046  CD  LYS A 122       5.817  17.380  13.083  1.00  0.75           C  
ATOM   2047  CE  LYS A 122       7.056  18.234  13.318  1.00  0.75           C  
ATOM   2048  NZ  LYS A 122       7.171  19.333  12.309  1.00  0.75           N  
ATOM   2049  H   LYS A 122       2.990  16.164  16.010  1.00  0.75           H  
ATOM   2050  HA  LYS A 122       3.138  16.945  13.122  1.00  0.75           H  
ATOM   2051 1HB  LYS A 122       4.429  14.603  14.583  1.00  0.75           H  
ATOM   2052 2HB  LYS A 122       4.581  14.938  12.864  1.00  0.75           H  
ATOM   2053 1HG  LYS A 122       5.560  16.731  15.121  1.00  0.75           H  
ATOM   2054 2HG  LYS A 122       6.566  15.657  14.134  1.00  0.75           H  
ATOM   2055 1HD  LYS A 122       5.884  16.927  12.092  1.00  0.75           H  
ATOM   2056 2HD  LYS A 122       4.935  18.024  13.108  1.00  0.75           H  
ATOM   2057 1HE  LYS A 122       7.001  18.672  14.314  1.00  0.75           H  
ATOM   2058 2HE  LYS A 122       7.944  17.602  13.258  1.00  0.75           H  
ATOM   2059 1HZ  LYS A 122       7.998  19.882  12.494  1.00  0.75           H  
ATOM   2060 2HZ  LYS A 122       7.232  18.936  11.382  1.00  0.75           H  
ATOM   2061 3HZ  LYS A 122       6.355  19.927  12.367  1.00  0.75           H  
ATOM   2062  N   PHE A 123       1.379  14.633  14.601  1.00  0.74           N  
ATOM   2063  CA  PHE A 123       0.316  13.662  14.377  1.00  0.74           C  
ATOM   2064  C   PHE A 123      -1.081  14.172  14.111  1.00  0.74           C  
ATOM   2065  O   PHE A 123      -1.992  14.028  14.942  1.00  0.74           O  
ATOM   2066  CB  PHE A 123       0.216  12.684  15.513  1.00  0.74           C  
ATOM   2067  CG  PHE A 123       1.193  11.698  15.457  1.00  0.74           C  
ATOM   2068  CD1 PHE A 123       2.496  12.016  15.385  1.00  0.74           C  
ATOM   2069  CD2 PHE A 123       0.789  10.379  15.405  1.00  0.74           C  
ATOM   2070  CE1 PHE A 123       3.399  11.056  15.266  1.00  0.74           C  
ATOM   2071  CE2 PHE A 123       1.690   9.406  15.282  1.00  0.74           C  
ATOM   2072  CZ  PHE A 123       2.993   9.752  15.205  1.00  0.74           C  
ATOM   2073  H   PHE A 123       1.757  14.779  15.535  1.00  0.74           H  
ATOM   2074  HA  PHE A 123       0.608  13.080  13.516  1.00  0.74           H  
ATOM   2075 1HB  PHE A 123       0.339  13.220  16.444  1.00  0.74           H  
ATOM   2076 2HB  PHE A 123      -0.754  12.211  15.495  1.00  0.74           H  
ATOM   2077  HD1 PHE A 123       2.803  13.055  15.421  1.00  0.74           H  
ATOM   2078  HD2 PHE A 123      -0.274  10.142  15.452  1.00  0.74           H  
ATOM   2079  HE1 PHE A 123       4.443  11.315  15.213  1.00  0.74           H  
ATOM   2080  HE2 PHE A 123       1.382   8.359  15.233  1.00  0.74           H  
ATOM   2081  HZ  PHE A 123       3.722   8.982  15.092  1.00  0.74           H  
ATOM   2082  N   GLY A 124      -1.251  14.711  12.909  1.00  0.72           N  
ATOM   2083  CA  GLY A 124      -2.549  15.125  12.427  1.00  0.72           C  
ATOM   2084  C   GLY A 124      -3.127  13.917  11.703  1.00  0.72           C  
ATOM   2085  O   GLY A 124      -2.437  12.906  11.539  1.00  0.72           O  
ATOM   2086  H   GLY A 124      -0.412  14.823  12.339  1.00  0.72           H  
ATOM   2087 1HA  GLY A 124      -3.189  15.423  13.257  1.00  0.72           H  
ATOM   2088 2HA  GLY A 124      -2.447  15.969  11.746  1.00  0.72           H  
ATOM   2089  N   GLU A 125      -4.344  14.029  11.192  1.00  0.68           N  
ATOM   2090  CA  GLU A 125      -4.958  12.899  10.489  1.00  0.68           C  
ATOM   2091  C   GLU A 125      -4.060  12.183   9.450  1.00  0.68           C  
ATOM   2092  O   GLU A 125      -3.795  10.993   9.637  1.00  0.68           O  
ATOM   2093  CB  GLU A 125      -6.305  13.311   9.886  1.00  0.68           C  
ATOM   2094  CG  GLU A 125      -7.011  12.216   9.096  1.00  0.68           C  
ATOM   2095  CD  GLU A 125      -8.340  12.666   8.526  1.00  0.68           C  
ATOM   2096  OE1 GLU A 125      -8.698  13.803   8.726  1.00  0.68           O  
ATOM   2097  OE2 GLU A 125      -8.994  11.871   7.892  1.00  0.68           O  
ATOM   2098  H   GLU A 125      -4.870  14.882  11.326  1.00  0.68           H  
ATOM   2099  HA  GLU A 125      -5.192  12.151  11.249  1.00  0.68           H  
ATOM   2100 1HB  GLU A 125      -6.974  13.564  10.705  1.00  0.68           H  
ATOM   2101 2HB  GLU A 125      -6.228  14.198   9.285  1.00  0.68           H  
ATOM   2102 1HG  GLU A 125      -6.365  11.897   8.275  1.00  0.68           H  
ATOM   2103 2HG  GLU A 125      -7.168  11.358   9.747  1.00  0.68           H  
ATOM   2104  N   PRO A 126      -3.546  12.843   8.376  1.00  0.64           N  
ATOM   2105  CA  PRO A 126      -2.730  12.217   7.346  1.00  0.64           C  
ATOM   2106  C   PRO A 126      -1.409  11.658   7.857  1.00  0.64           C  
ATOM   2107  O   PRO A 126      -0.828  10.768   7.230  1.00  0.64           O  
ATOM   2108  CB  PRO A 126      -2.493  13.366   6.351  1.00  0.64           C  
ATOM   2109  CG  PRO A 126      -2.685  14.623   7.148  1.00  0.64           C  
ATOM   2110  CD  PRO A 126      -3.772  14.292   8.133  1.00  0.64           C  
ATOM   2111  HA  PRO A 126      -3.322  11.420   6.870  1.00  0.64           H  
ATOM   2112 1HB  PRO A 126      -1.478  13.290   5.935  1.00  0.64           H  
ATOM   2113 2HB  PRO A 126      -3.193  13.282   5.507  1.00  0.64           H  
ATOM   2114 1HG  PRO A 126      -1.736  14.899   7.641  1.00  0.64           H  
ATOM   2115 2HG  PRO A 126      -2.950  15.460   6.485  1.00  0.64           H  
ATOM   2116 1HD  PRO A 126      -3.619  14.910   8.994  1.00  0.64           H  
ATOM   2117 2HD  PRO A 126      -4.748  14.457   7.656  1.00  0.64           H  
ATOM   2118  N   THR A 127      -0.920  12.148   8.997  1.00  0.61           N  
ATOM   2119  CA  THR A 127       0.336  11.635   9.506  1.00  0.61           C  
ATOM   2120  C   THR A 127       0.052  10.301  10.143  1.00  0.61           C  
ATOM   2121  O   THR A 127       0.710   9.300   9.847  1.00  0.61           O  
ATOM   2122  CB  THR A 127       0.965  12.562  10.552  1.00  0.61           C  
ATOM   2123  OG1 THR A 127       1.252  13.851   9.986  1.00  0.61           O  
ATOM   2124  CG2 THR A 127       2.223  11.956  11.106  1.00  0.61           C  
ATOM   2125  H   THR A 127      -1.427  12.830   9.553  1.00  0.61           H  
ATOM   2126  HA  THR A 127       1.033  11.490   8.681  1.00  0.61           H  
ATOM   2127  HB  THR A 127       0.255  12.696  11.350  1.00  0.61           H  
ATOM   2128  HG1 THR A 127       1.541  14.457  10.706  1.00  0.61           H  
ATOM   2129 1HG2 THR A 127       2.636  12.621  11.862  1.00  0.61           H  
ATOM   2130 2HG2 THR A 127       1.992  10.997  11.557  1.00  0.61           H  
ATOM   2131 3HG2 THR A 127       2.947  11.816  10.300  1.00  0.61           H  
ATOM   2132  N   LYS A 128      -0.965  10.279  11.011  1.00  0.59           N  
ATOM   2133  CA  LYS A 128      -1.301   9.042  11.686  1.00  0.59           C  
ATOM   2134  C   LYS A 128      -1.672   7.988  10.659  1.00  0.59           C  
ATOM   2135  O   LYS A 128      -1.239   6.842  10.768  1.00  0.59           O  
ATOM   2136  CB  LYS A 128      -2.437   9.214  12.686  1.00  0.59           C  
ATOM   2137  CG  LYS A 128      -2.730   7.924  13.466  1.00  0.59           C  
ATOM   2138  CD  LYS A 128      -3.810   8.115  14.513  1.00  0.59           C  
ATOM   2139  CE  LYS A 128      -4.090   6.811  15.255  1.00  0.59           C  
ATOM   2140  NZ  LYS A 128      -5.169   6.972  16.273  1.00  0.59           N  
ATOM   2141  H   LYS A 128      -1.496  11.133  11.197  1.00  0.59           H  
ATOM   2142  HA  LYS A 128      -0.424   8.689  12.226  1.00  0.59           H  
ATOM   2143 1HB  LYS A 128      -2.187  10.007  13.393  1.00  0.59           H  
ATOM   2144 2HB  LYS A 128      -3.344   9.516  12.156  1.00  0.59           H  
ATOM   2145 1HG  LYS A 128      -3.050   7.149  12.765  1.00  0.59           H  
ATOM   2146 2HG  LYS A 128      -1.817   7.584  13.959  1.00  0.59           H  
ATOM   2147 1HD  LYS A 128      -3.497   8.878  15.229  1.00  0.59           H  
ATOM   2148 2HD  LYS A 128      -4.727   8.452  14.026  1.00  0.59           H  
ATOM   2149 1HE  LYS A 128      -4.392   6.050  14.536  1.00  0.59           H  
ATOM   2150 2HE  LYS A 128      -3.177   6.482  15.756  1.00  0.59           H  
ATOM   2151 1HZ  LYS A 128      -5.327   6.092  16.742  1.00  0.59           H  
ATOM   2152 2HZ  LYS A 128      -4.895   7.669  16.950  1.00  0.59           H  
ATOM   2153 3HZ  LYS A 128      -6.021   7.266  15.816  1.00  0.59           H  
ATOM   2154  N   GLU A 129      -2.461   8.372   9.644  1.00  0.57           N  
ATOM   2155  CA  GLU A 129      -2.865   7.422   8.618  1.00  0.57           C  
ATOM   2156  C   GLU A 129      -1.688   6.904   7.800  1.00  0.57           C  
ATOM   2157  O   GLU A 129      -1.620   5.711   7.505  1.00  0.57           O  
ATOM   2158  CB  GLU A 129      -3.923   8.059   7.710  1.00  0.57           C  
ATOM   2159  CG  GLU A 129      -5.277   8.201   8.392  1.00  0.57           C  
ATOM   2160  CD  GLU A 129      -5.913   6.845   8.606  1.00  0.57           C  
ATOM   2161  OE1 GLU A 129      -6.109   6.157   7.630  1.00  0.57           O  
ATOM   2162  OE2 GLU A 129      -6.144   6.458   9.726  1.00  0.57           O  
ATOM   2163  H   GLU A 129      -2.801   9.335   9.598  1.00  0.57           H  
ATOM   2164  HA  GLU A 129      -3.324   6.570   9.118  1.00  0.57           H  
ATOM   2165 1HB  GLU A 129      -3.590   9.050   7.409  1.00  0.57           H  
ATOM   2166 2HB  GLU A 129      -4.047   7.460   6.809  1.00  0.57           H  
ATOM   2167 1HG  GLU A 129      -5.141   8.691   9.357  1.00  0.57           H  
ATOM   2168 2HG  GLU A 129      -5.929   8.827   7.782  1.00  0.57           H  
ATOM   2169  N   ALA A 130      -0.725   7.765   7.468  1.00  0.56           N  
ATOM   2170  CA  ALA A 130       0.435   7.291   6.732  1.00  0.56           C  
ATOM   2171  C   ALA A 130       1.225   6.274   7.561  1.00  0.56           C  
ATOM   2172  O   ALA A 130       1.664   5.237   7.051  1.00  0.56           O  
ATOM   2173  CB  ALA A 130       1.305   8.463   6.366  1.00  0.56           C  
ATOM   2174  H   ALA A 130      -0.798   8.758   7.688  1.00  0.56           H  
ATOM   2175  HA  ALA A 130       0.088   6.801   5.821  1.00  0.56           H  
ATOM   2176 1HB  ALA A 130       2.151   8.123   5.793  1.00  0.56           H  
ATOM   2177 2HB  ALA A 130       0.728   9.166   5.767  1.00  0.56           H  
ATOM   2178 3HB  ALA A 130       1.651   8.960   7.274  1.00  0.56           H  
ATOM   2179  N   LEU A 131       1.365   6.556   8.861  1.00  0.56           N  
ATOM   2180  CA  LEU A 131       2.087   5.676   9.771  1.00  0.56           C  
ATOM   2181  C   LEU A 131       1.353   4.374   9.958  1.00  0.56           C  
ATOM   2182  O   LEU A 131       1.960   3.300   9.923  1.00  0.56           O  
ATOM   2183  CB  LEU A 131       2.232   6.376  11.109  1.00  0.56           C  
ATOM   2184  CG  LEU A 131       3.153   7.572  11.126  1.00  0.56           C  
ATOM   2185  CD1 LEU A 131       2.951   8.311  12.346  1.00  0.56           C  
ATOM   2186  CD2 LEU A 131       4.535   7.103  11.109  1.00  0.56           C  
ATOM   2187  H   LEU A 131       0.978   7.430   9.226  1.00  0.56           H  
ATOM   2188  HA  LEU A 131       3.066   5.456   9.363  1.00  0.56           H  
ATOM   2189 1HB  LEU A 131       1.251   6.699  11.453  1.00  0.56           H  
ATOM   2190 2HB  LEU A 131       2.636   5.664  11.815  1.00  0.56           H  
ATOM   2191  HG  LEU A 131       2.955   8.215  10.268  1.00  0.56           H  
ATOM   2192 1HD1 LEU A 131       3.622   9.155  12.362  1.00  0.56           H  
ATOM   2193 2HD1 LEU A 131       1.926   8.658  12.387  1.00  0.56           H  
ATOM   2194 3HD1 LEU A 131       3.152   7.660  13.185  1.00  0.56           H  
ATOM   2195 1HD2 LEU A 131       5.216   7.947  11.136  1.00  0.56           H  
ATOM   2196 2HD2 LEU A 131       4.698   6.481  11.978  1.00  0.56           H  
ATOM   2197 3HD2 LEU A 131       4.696   6.535  10.223  1.00  0.56           H  
ATOM   2198  N   ARG A 132       0.034   4.462  10.104  1.00  0.57           N  
ATOM   2199  CA  ARG A 132      -0.779   3.285  10.282  1.00  0.57           C  
ATOM   2200  C   ARG A 132      -0.618   2.417   9.050  1.00  0.57           C  
ATOM   2201  O   ARG A 132      -0.372   1.222   9.170  1.00  0.57           O  
ATOM   2202  CB  ARG A 132      -2.243   3.656  10.530  1.00  0.57           C  
ATOM   2203  CG  ARG A 132      -3.163   2.489  10.864  1.00  0.57           C  
ATOM   2204  CD  ARG A 132      -4.596   2.920  11.138  1.00  0.57           C  
ATOM   2205  NE  ARG A 132      -5.271   3.459   9.954  1.00  0.57           N  
ATOM   2206  CZ  ARG A 132      -5.747   2.685   8.955  1.00  0.57           C  
ATOM   2207  NH1 ARG A 132      -5.595   1.374   9.029  1.00  0.57           N  
ATOM   2208  NH2 ARG A 132      -6.352   3.235   7.915  1.00  0.57           N  
ATOM   2209  H   ARG A 132      -0.413   5.374  10.124  1.00  0.57           H  
ATOM   2210  HA  ARG A 132      -0.415   2.730  11.143  1.00  0.57           H  
ATOM   2211 1HB  ARG A 132      -2.300   4.376  11.347  1.00  0.57           H  
ATOM   2212 2HB  ARG A 132      -2.642   4.145   9.641  1.00  0.57           H  
ATOM   2213 1HG  ARG A 132      -3.171   1.787  10.022  1.00  0.57           H  
ATOM   2214 2HG  ARG A 132      -2.787   1.976  11.750  1.00  0.57           H  
ATOM   2215 1HD  ARG A 132      -5.166   2.060  11.489  1.00  0.57           H  
ATOM   2216 2HD  ARG A 132      -4.597   3.694  11.906  1.00  0.57           H  
ATOM   2217  HE  ARG A 132      -5.431   4.483   9.886  1.00  0.57           H  
ATOM   2218 1HH1 ARG A 132      -5.124   0.965   9.834  1.00  0.57           H  
ATOM   2219 2HH1 ARG A 132      -5.923   0.770   8.292  1.00  0.57           H  
ATOM   2220 1HH2 ARG A 132      -6.439   4.266   7.864  1.00  0.57           H  
ATOM   2221 2HH2 ARG A 132      -6.700   2.659   7.170  1.00  0.57           H  
ATOM   2222  N   ALA A 133      -0.697   3.028   7.858  1.00  0.58           N  
ATOM   2223  CA  ALA A 133      -0.552   2.282   6.619  1.00  0.58           C  
ATOM   2224  C   ALA A 133       0.801   1.598   6.527  1.00  0.58           C  
ATOM   2225  O   ALA A 133       0.876   0.433   6.131  1.00  0.58           O  
ATOM   2226  CB  ALA A 133      -0.717   3.212   5.423  1.00  0.58           C  
ATOM   2227  H   ALA A 133      -0.892   4.027   7.809  1.00  0.58           H  
ATOM   2228  HA  ALA A 133      -1.327   1.518   6.595  1.00  0.58           H  
ATOM   2229 1HB  ALA A 133      -0.632   2.643   4.499  1.00  0.58           H  
ATOM   2230 2HB  ALA A 133      -1.693   3.693   5.468  1.00  0.58           H  
ATOM   2231 3HB  ALA A 133       0.058   3.976   5.448  1.00  0.58           H  
ATOM   2232  N   ALA A 134       1.879   2.282   6.933  1.00  0.59           N  
ATOM   2233  CA  ALA A 134       3.200   1.662   6.856  1.00  0.59           C  
ATOM   2234  C   ALA A 134       3.254   0.430   7.722  1.00  0.59           C  
ATOM   2235  O   ALA A 134       3.745  -0.620   7.301  1.00  0.59           O  
ATOM   2236  CB  ALA A 134       4.272   2.631   7.302  1.00  0.59           C  
ATOM   2237  H   ALA A 134       1.786   3.249   7.249  1.00  0.59           H  
ATOM   2238  HA  ALA A 134       3.388   1.365   5.830  1.00  0.59           H  
ATOM   2239 1HB  ALA A 134       5.245   2.151   7.227  1.00  0.59           H  
ATOM   2240 2HB  ALA A 134       4.252   3.506   6.674  1.00  0.59           H  
ATOM   2241 3HB  ALA A 134       4.089   2.926   8.335  1.00  0.59           H  
ATOM   2242  N   LEU A 135       2.681   0.539   8.912  1.00  0.60           N  
ATOM   2243  CA  LEU A 135       2.710  -0.557   9.847  1.00  0.60           C  
ATOM   2244  C   LEU A 135       1.779  -1.682   9.392  1.00  0.60           C  
ATOM   2245  O   LEU A 135       2.140  -2.856   9.486  1.00  0.60           O  
ATOM   2246  CB  LEU A 135       2.353  -0.004  11.221  1.00  0.60           C  
ATOM   2247  CG  LEU A 135       3.430   1.014  11.812  1.00  0.60           C  
ATOM   2248  CD1 LEU A 135       2.901   1.691  13.101  1.00  0.60           C  
ATOM   2249  CD2 LEU A 135       4.730   0.273  12.078  1.00  0.60           C  
ATOM   2250  H   LEU A 135       2.261   1.429   9.194  1.00  0.60           H  
ATOM   2251  HA  LEU A 135       3.724  -0.947   9.886  1.00  0.60           H  
ATOM   2252 1HB  LEU A 135       1.400   0.525  11.144  1.00  0.60           H  
ATOM   2253 2HB  LEU A 135       2.241  -0.831  11.909  1.00  0.60           H  
ATOM   2254  HG  LEU A 135       3.614   1.798  11.078  1.00  0.60           H  
ATOM   2255 1HD1 LEU A 135       3.643   2.397  13.475  1.00  0.60           H  
ATOM   2256 2HD1 LEU A 135       1.978   2.226  12.871  1.00  0.60           H  
ATOM   2257 3HD1 LEU A 135       2.705   0.952  13.862  1.00  0.60           H  
ATOM   2258 1HD2 LEU A 135       5.473   0.974  12.460  1.00  0.60           H  
ATOM   2259 2HD2 LEU A 135       4.561  -0.515  12.812  1.00  0.60           H  
ATOM   2260 3HD2 LEU A 135       5.089  -0.168  11.149  1.00  0.60           H  
ATOM   2261  N   ASP A 136       0.600  -1.344   8.843  1.00  0.61           N  
ATOM   2262  CA  ASP A 136      -0.310  -2.379   8.353  1.00  0.61           C  
ATOM   2263  C   ASP A 136       0.320  -3.135   7.202  1.00  0.61           C  
ATOM   2264  O   ASP A 136       0.173  -4.352   7.095  1.00  0.61           O  
ATOM   2265  CB  ASP A 136      -1.661  -1.814   7.885  1.00  0.61           C  
ATOM   2266  CG  ASP A 136      -2.617  -1.388   9.017  1.00  0.61           C  
ATOM   2267  OD1 ASP A 136      -2.362  -1.707  10.156  1.00  0.61           O  
ATOM   2268  OD2 ASP A 136      -3.636  -0.792   8.717  1.00  0.61           O  
ATOM   2269  H   ASP A 136       0.332  -0.367   8.783  1.00  0.61           H  
ATOM   2270  HA  ASP A 136      -0.498  -3.082   9.164  1.00  0.61           H  
ATOM   2271 1HB  ASP A 136      -1.470  -0.942   7.257  1.00  0.61           H  
ATOM   2272 2HB  ASP A 136      -2.162  -2.553   7.264  1.00  0.61           H  
ATOM   2273  N   TYR A 137       1.040  -2.421   6.344  1.00  0.63           N  
ATOM   2274  CA  TYR A 137       1.734  -3.021   5.221  1.00  0.63           C  
ATOM   2275  C   TYR A 137       2.757  -4.030   5.737  1.00  0.63           C  
ATOM   2276  O   TYR A 137       2.784  -5.186   5.297  1.00  0.63           O  
ATOM   2277  CB  TYR A 137       2.325  -1.916   4.331  1.00  0.63           C  
ATOM   2278  CG  TYR A 137       3.138  -2.348   3.160  1.00  0.63           C  
ATOM   2279  CD1 TYR A 137       2.512  -2.911   2.071  1.00  0.63           C  
ATOM   2280  CD2 TYR A 137       4.502  -2.120   3.141  1.00  0.63           C  
ATOM   2281  CE1 TYR A 137       3.244  -3.291   0.978  1.00  0.63           C  
ATOM   2282  CE2 TYR A 137       5.243  -2.487   2.036  1.00  0.63           C  
ATOM   2283  CZ  TYR A 137       4.611  -3.082   0.954  1.00  0.63           C  
ATOM   2284  OH  TYR A 137       5.326  -3.484  -0.153  1.00  0.63           O  
ATOM   2285  H   TYR A 137       1.103  -1.409   6.465  1.00  0.63           H  
ATOM   2286  HA  TYR A 137       1.007  -3.573   4.625  1.00  0.63           H  
ATOM   2287 1HB  TYR A 137       1.510  -1.291   3.961  1.00  0.63           H  
ATOM   2288 2HB  TYR A 137       2.951  -1.271   4.944  1.00  0.63           H  
ATOM   2289  HD1 TYR A 137       1.435  -3.073   2.088  1.00  0.63           H  
ATOM   2290  HD2 TYR A 137       4.983  -1.655   3.997  1.00  0.63           H  
ATOM   2291  HE1 TYR A 137       2.749  -3.756   0.127  1.00  0.63           H  
ATOM   2292  HE2 TYR A 137       6.323  -2.317   2.016  1.00  0.63           H  
ATOM   2293  HH  TYR A 137       6.282  -3.463   0.039  1.00  0.63           H  
ATOM   2294  N   PHE A 138       3.572  -3.608   6.711  1.00  0.64           N  
ATOM   2295  CA  PHE A 138       4.590  -4.497   7.253  1.00  0.64           C  
ATOM   2296  C   PHE A 138       3.961  -5.732   7.882  1.00  0.64           C  
ATOM   2297  O   PHE A 138       4.407  -6.859   7.648  1.00  0.64           O  
ATOM   2298  CB  PHE A 138       5.367  -3.765   8.343  1.00  0.64           C  
ATOM   2299  CG  PHE A 138       6.153  -2.650   7.818  1.00  0.64           C  
ATOM   2300  CD1 PHE A 138       6.393  -2.554   6.474  1.00  0.64           C  
ATOM   2301  CD2 PHE A 138       6.646  -1.686   8.653  1.00  0.64           C  
ATOM   2302  CE1 PHE A 138       7.108  -1.516   5.965  1.00  0.64           C  
ATOM   2303  CE2 PHE A 138       7.356  -0.652   8.154  1.00  0.64           C  
ATOM   2304  CZ  PHE A 138       7.586  -0.565   6.802  1.00  0.64           C  
ATOM   2305  H   PHE A 138       3.512  -2.645   7.044  1.00  0.64           H  
ATOM   2306  HA  PHE A 138       5.257  -4.805   6.452  1.00  0.64           H  
ATOM   2307 1HB  PHE A 138       4.679  -3.376   9.090  1.00  0.64           H  
ATOM   2308 2HB  PHE A 138       6.040  -4.462   8.840  1.00  0.64           H  
ATOM   2309  HD1 PHE A 138       5.995  -3.316   5.813  1.00  0.64           H  
ATOM   2310  HD2 PHE A 138       6.458  -1.759   9.720  1.00  0.64           H  
ATOM   2311  HE1 PHE A 138       7.299  -1.449   4.892  1.00  0.64           H  
ATOM   2312  HE2 PHE A 138       7.738   0.092   8.822  1.00  0.64           H  
ATOM   2313  HZ  PHE A 138       8.150   0.250   6.397  1.00  0.64           H  
ATOM   2314  N   ILE A 139       2.876  -5.533   8.622  1.00  0.65           N  
ATOM   2315  CA  ILE A 139       2.200  -6.632   9.283  1.00  0.65           C  
ATOM   2316  C   ILE A 139       1.558  -7.581   8.302  1.00  0.65           C  
ATOM   2317  O   ILE A 139       1.626  -8.796   8.478  1.00  0.65           O  
ATOM   2318  CB  ILE A 139       1.170  -6.141  10.288  1.00  0.65           C  
ATOM   2319  CG1 ILE A 139       1.882  -5.467  11.421  1.00  0.65           C  
ATOM   2320  CG2 ILE A 139       0.372  -7.308  10.796  1.00  0.65           C  
ATOM   2321  CD1 ILE A 139       0.976  -4.739  12.310  1.00  0.65           C  
ATOM   2322  H   ILE A 139       2.534  -4.582   8.770  1.00  0.65           H  
ATOM   2323  HA  ILE A 139       2.944  -7.192   9.842  1.00  0.65           H  
ATOM   2324  HB  ILE A 139       0.514  -5.406   9.814  1.00  0.65           H  
ATOM   2325 1HG1 ILE A 139       2.397  -6.217  11.977  1.00  0.65           H  
ATOM   2326 2HG1 ILE A 139       2.618  -4.772  11.028  1.00  0.65           H  
ATOM   2327 1HG2 ILE A 139      -0.363  -6.961  11.520  1.00  0.65           H  
ATOM   2328 2HG2 ILE A 139      -0.128  -7.769   9.952  1.00  0.65           H  
ATOM   2329 3HG2 ILE A 139       1.035  -8.028  11.268  1.00  0.65           H  
ATOM   2330 1HD1 ILE A 139       1.542  -4.291  13.117  1.00  0.65           H  
ATOM   2331 2HD1 ILE A 139       0.455  -3.959  11.744  1.00  0.65           H  
ATOM   2332 3HD1 ILE A 139       0.259  -5.441  12.709  1.00  0.65           H  
ATOM   2333  N   ASP A 140       0.894  -7.042   7.279  1.00  0.65           N  
ATOM   2334  CA  ASP A 140       0.242  -7.889   6.300  1.00  0.65           C  
ATOM   2335  C   ASP A 140       1.272  -8.760   5.600  1.00  0.65           C  
ATOM   2336  O   ASP A 140       1.010  -9.936   5.322  1.00  0.65           O  
ATOM   2337  CB  ASP A 140      -0.498  -7.038   5.268  1.00  0.65           C  
ATOM   2338  CG  ASP A 140      -1.417  -7.839   4.355  1.00  0.65           C  
ATOM   2339  OD1 ASP A 140      -2.397  -8.363   4.825  1.00  0.65           O  
ATOM   2340  OD2 ASP A 140      -1.112  -7.962   3.177  1.00  0.65           O  
ATOM   2341  H   ASP A 140       0.837  -6.032   7.179  1.00  0.65           H  
ATOM   2342  HA  ASP A 140      -0.471  -8.529   6.810  1.00  0.65           H  
ATOM   2343 1HB  ASP A 140      -1.091  -6.286   5.785  1.00  0.65           H  
ATOM   2344 2HB  ASP A 140       0.238  -6.497   4.661  1.00  0.65           H  
ATOM   2345  N   ASP A 141       2.472  -8.217   5.361  1.00  0.66           N  
ATOM   2346  CA  ASP A 141       3.489  -9.026   4.724  1.00  0.66           C  
ATOM   2347  C   ASP A 141       3.958 -10.104   5.695  1.00  0.66           C  
ATOM   2348  O   ASP A 141       4.152 -11.255   5.298  1.00  0.66           O  
ATOM   2349  CB  ASP A 141       4.668  -8.205   4.240  1.00  0.66           C  
ATOM   2350  CG  ASP A 141       5.531  -9.052   3.304  1.00  0.66           C  
ATOM   2351  OD1 ASP A 141       5.039  -9.381   2.243  1.00  0.66           O  
ATOM   2352  OD2 ASP A 141       6.618  -9.430   3.669  1.00  0.66           O  
ATOM   2353  H   ASP A 141       2.657  -7.234   5.580  1.00  0.66           H  
ATOM   2354  HA  ASP A 141       3.046  -9.517   3.858  1.00  0.66           H  
ATOM   2355 1HB  ASP A 141       4.311  -7.319   3.713  1.00  0.66           H  
ATOM   2356 2HB  ASP A 141       5.243  -7.865   5.087  1.00  0.66           H  
ATOM   2357  N   ILE A 142       4.098  -9.753   6.980  1.00  0.65           N  
ATOM   2358  CA  ILE A 142       4.526 -10.741   7.957  1.00  0.65           C  
ATOM   2359  C   ILE A 142       3.512 -11.870   8.022  1.00  0.65           C  
ATOM   2360  O   ILE A 142       3.898 -13.037   8.076  1.00  0.65           O  
ATOM   2361  CB  ILE A 142       4.730 -10.161   9.360  1.00  0.65           C  
ATOM   2362  CG1 ILE A 142       5.887  -9.267   9.384  1.00  0.65           C  
ATOM   2363  CG2 ILE A 142       4.990 -11.299  10.248  1.00  0.65           C  
ATOM   2364  CD1 ILE A 142       6.024  -8.409  10.623  1.00  0.65           C  
ATOM   2365  H   ILE A 142       3.948  -8.785   7.265  1.00  0.65           H  
ATOM   2366  HA  ILE A 142       5.476 -11.157   7.632  1.00  0.65           H  
ATOM   2367  HB  ILE A 142       3.854  -9.605   9.686  1.00  0.65           H  
ATOM   2368 1HG1 ILE A 142       6.749  -9.896   9.301  1.00  0.65           H  
ATOM   2369 2HG1 ILE A 142       5.835  -8.621   8.533  1.00  0.65           H  
ATOM   2370 1HG2 ILE A 142       5.172 -10.955  11.242  1.00  0.65           H  
ATOM   2371 2HG2 ILE A 142       4.126 -11.955  10.229  1.00  0.65           H  
ATOM   2372 3HG2 ILE A 142       5.860 -11.840   9.903  1.00  0.65           H  
ATOM   2373 1HD1 ILE A 142       6.916  -7.796  10.547  1.00  0.65           H  
ATOM   2374 2HD1 ILE A 142       5.154  -7.761  10.707  1.00  0.65           H  
ATOM   2375 3HD1 ILE A 142       6.097  -9.047  11.501  1.00  0.65           H  
ATOM   2376  N   LYS A 143       2.217 -11.531   8.013  1.00  0.65           N  
ATOM   2377  CA  LYS A 143       1.167 -12.542   8.027  1.00  0.65           C  
ATOM   2378  C   LYS A 143       1.266 -13.463   6.818  1.00  0.65           C  
ATOM   2379  O   LYS A 143       1.136 -14.680   6.950  1.00  0.65           O  
ATOM   2380  CB  LYS A 143      -0.212 -11.881   8.014  1.00  0.65           C  
ATOM   2381  CG  LYS A 143      -0.640 -11.211   9.301  1.00  0.65           C  
ATOM   2382  CD  LYS A 143      -1.981 -10.492   9.126  1.00  0.65           C  
ATOM   2383  CE  LYS A 143      -2.450  -9.818  10.413  1.00  0.65           C  
ATOM   2384  NZ  LYS A 143      -3.664  -8.979  10.195  1.00  0.65           N  
ATOM   2385  H   LYS A 143       1.967 -10.542   7.996  1.00  0.65           H  
ATOM   2386  HA  LYS A 143       1.274 -13.141   8.929  1.00  0.65           H  
ATOM   2387 1HB  LYS A 143      -0.231 -11.123   7.234  1.00  0.65           H  
ATOM   2388 2HB  LYS A 143      -0.962 -12.627   7.756  1.00  0.65           H  
ATOM   2389 1HG  LYS A 143      -0.777 -11.986  10.032  1.00  0.65           H  
ATOM   2390 2HG  LYS A 143       0.128 -10.518   9.650  1.00  0.65           H  
ATOM   2391 1HD  LYS A 143      -1.877  -9.730   8.354  1.00  0.65           H  
ATOM   2392 2HD  LYS A 143      -2.736 -11.205   8.802  1.00  0.65           H  
ATOM   2393 1HE  LYS A 143      -2.683 -10.573  11.156  1.00  0.65           H  
ATOM   2394 2HE  LYS A 143      -1.665  -9.198  10.793  1.00  0.65           H  
ATOM   2395 1HZ  LYS A 143      -3.926  -8.531  11.088  1.00  0.65           H  
ATOM   2396 2HZ  LYS A 143      -3.461  -8.263   9.517  1.00  0.65           H  
ATOM   2397 3HZ  LYS A 143      -4.427  -9.543   9.865  1.00  0.65           H  
ATOM   2398  N   LYS A 144       1.556 -12.907   5.639  1.00  0.65           N  
ATOM   2399  CA  LYS A 144       1.676 -13.760   4.464  1.00  0.65           C  
ATOM   2400  C   LYS A 144       2.856 -14.705   4.611  1.00  0.65           C  
ATOM   2401  O   LYS A 144       2.768 -15.889   4.262  1.00  0.65           O  
ATOM   2402  CB  LYS A 144       1.802 -12.919   3.196  1.00  0.65           C  
ATOM   2403  CG  LYS A 144       0.500 -12.237   2.787  1.00  0.65           C  
ATOM   2404  CD  LYS A 144       0.639 -11.477   1.479  1.00  0.65           C  
ATOM   2405  CE  LYS A 144      -0.718 -10.974   1.001  1.00  0.65           C  
ATOM   2406  NZ  LYS A 144      -1.275  -9.975   1.921  1.00  0.65           N  
ATOM   2407  H   LYS A 144       1.643 -11.891   5.552  1.00  0.65           H  
ATOM   2408  HA  LYS A 144       0.773 -14.365   4.387  1.00  0.65           H  
ATOM   2409 1HB  LYS A 144       2.553 -12.138   3.355  1.00  0.65           H  
ATOM   2410 2HB  LYS A 144       2.141 -13.540   2.373  1.00  0.65           H  
ATOM   2411 1HG  LYS A 144      -0.285 -12.986   2.688  1.00  0.65           H  
ATOM   2412 2HG  LYS A 144       0.202 -11.533   3.566  1.00  0.65           H  
ATOM   2413 1HD  LYS A 144       1.300 -10.621   1.633  1.00  0.65           H  
ATOM   2414 2HD  LYS A 144       1.074 -12.122   0.717  1.00  0.65           H  
ATOM   2415 1HE  LYS A 144      -0.612 -10.529   0.015  1.00  0.65           H  
ATOM   2416 2HE  LYS A 144      -1.403 -11.814   0.939  1.00  0.65           H  
ATOM   2417 1HZ  LYS A 144      -2.169  -9.644   1.616  1.00  0.65           H  
ATOM   2418 2HZ  LYS A 144      -1.382 -10.366   2.846  1.00  0.65           H  
ATOM   2419 3HZ  LYS A 144      -0.655  -9.161   1.997  1.00  0.65           H  
ATOM   2420  N   ILE A 145       3.945 -14.207   5.181  1.00  0.65           N  
ATOM   2421  CA  ILE A 145       5.104 -15.048   5.380  1.00  0.65           C  
ATOM   2422  C   ILE A 145       4.757 -16.126   6.411  1.00  0.65           C  
ATOM   2423  O   ILE A 145       5.099 -17.293   6.227  1.00  0.65           O  
ATOM   2424  CB  ILE A 145       6.323 -14.258   5.830  1.00  0.65           C  
ATOM   2425  CG1 ILE A 145       6.791 -13.283   4.751  1.00  0.65           C  
ATOM   2426  CG2 ILE A 145       7.420 -15.271   6.066  1.00  0.65           C  
ATOM   2427  CD1 ILE A 145       7.783 -12.254   5.283  1.00  0.65           C  
ATOM   2428  H   ILE A 145       3.976 -13.218   5.445  1.00  0.65           H  
ATOM   2429  HA  ILE A 145       5.347 -15.536   4.438  1.00  0.65           H  
ATOM   2430  HB  ILE A 145       6.104 -13.688   6.734  1.00  0.65           H  
ATOM   2431 1HG1 ILE A 145       7.265 -13.841   3.947  1.00  0.65           H  
ATOM   2432 2HG1 ILE A 145       5.930 -12.749   4.343  1.00  0.65           H  
ATOM   2433 1HG2 ILE A 145       8.327 -14.786   6.361  1.00  0.65           H  
ATOM   2434 2HG2 ILE A 145       7.092 -15.950   6.834  1.00  0.65           H  
ATOM   2435 3HG2 ILE A 145       7.607 -15.822   5.146  1.00  0.65           H  
ATOM   2436 1HD1 ILE A 145       8.083 -11.579   4.473  1.00  0.65           H  
ATOM   2437 2HD1 ILE A 145       7.303 -11.676   6.070  1.00  0.65           H  
ATOM   2438 3HD1 ILE A 145       8.649 -12.751   5.681  1.00  0.65           H  
ATOM   2439  N   TYR A 146       4.075 -15.744   7.501  1.00  0.66           N  
ATOM   2440  CA  TYR A 146       3.715 -16.716   8.526  1.00  0.66           C  
ATOM   2441  C   TYR A 146       2.898 -17.845   7.913  1.00  0.66           C  
ATOM   2442  O   TYR A 146       3.155 -19.023   8.192  1.00  0.66           O  
ATOM   2443  CB  TYR A 146       2.868 -16.085   9.641  1.00  0.66           C  
ATOM   2444  CG  TYR A 146       3.555 -15.205  10.650  1.00  0.66           C  
ATOM   2445  CD1 TYR A 146       4.911 -15.227  10.827  1.00  0.66           C  
ATOM   2446  CD2 TYR A 146       2.771 -14.402  11.454  1.00  0.66           C  
ATOM   2447  CE1 TYR A 146       5.476 -14.436  11.805  1.00  0.66           C  
ATOM   2448  CE2 TYR A 146       3.340 -13.622  12.423  1.00  0.66           C  
ATOM   2449  CZ  TYR A 146       4.675 -13.624  12.608  1.00  0.66           C  
ATOM   2450  OH  TYR A 146       5.209 -12.817  13.605  1.00  0.66           O  
ATOM   2451  H   TYR A 146       3.819 -14.769   7.619  1.00  0.66           H  
ATOM   2452  HA  TYR A 146       4.619 -17.137   8.954  1.00  0.66           H  
ATOM   2453 1HB  TYR A 146       2.082 -15.496   9.181  1.00  0.66           H  
ATOM   2454 2HB  TYR A 146       2.370 -16.885  10.189  1.00  0.66           H  
ATOM   2455  HD1 TYR A 146       5.537 -15.864  10.208  1.00  0.66           H  
ATOM   2456  HD2 TYR A 146       1.691 -14.402  11.315  1.00  0.66           H  
ATOM   2457  HE1 TYR A 146       6.527 -14.461  11.942  1.00  0.66           H  
ATOM   2458  HE2 TYR A 146       2.735 -13.008  13.046  1.00  0.66           H  
ATOM   2459  HH  TYR A 146       4.495 -12.519  14.185  1.00  0.66           H  
ATOM   2460  N   ASP A 147       1.955 -17.508   7.018  1.00  0.68           N  
ATOM   2461  CA  ASP A 147       1.168 -18.553   6.378  1.00  0.68           C  
ATOM   2462  C   ASP A 147       2.072 -19.495   5.575  1.00  0.68           C  
ATOM   2463  O   ASP A 147       1.952 -20.719   5.672  1.00  0.68           O  
ATOM   2464  CB  ASP A 147       0.109 -17.954   5.434  1.00  0.68           C  
ATOM   2465  CG  ASP A 147      -1.117 -17.279   6.113  1.00  0.68           C  
ATOM   2466  OD1 ASP A 147      -1.332 -17.458   7.286  1.00  0.68           O  
ATOM   2467  OD2 ASP A 147      -1.844 -16.607   5.409  1.00  0.68           O  
ATOM   2468  H   ASP A 147       1.768 -16.523   6.821  1.00  0.68           H  
ATOM   2469  HA  ASP A 147       0.666 -19.130   7.156  1.00  0.68           H  
ATOM   2470 1HB  ASP A 147       0.592 -17.205   4.806  1.00  0.68           H  
ATOM   2471 2HB  ASP A 147      -0.256 -18.735   4.769  1.00  0.68           H  
ATOM   2472  N   LYS A 148       3.048 -18.931   4.850  1.00  0.70           N  
ATOM   2473  CA  LYS A 148       3.978 -19.729   4.040  1.00  0.70           C  
ATOM   2474  C   LYS A 148       4.830 -20.662   4.897  1.00  0.70           C  
ATOM   2475  O   LYS A 148       5.191 -21.764   4.475  1.00  0.70           O  
ATOM   2476  CB  LYS A 148       4.881 -18.824   3.204  1.00  0.70           C  
ATOM   2477  CG  LYS A 148       4.167 -18.103   2.061  1.00  0.70           C  
ATOM   2478  CD  LYS A 148       5.119 -17.194   1.291  1.00  0.70           C  
ATOM   2479  CE  LYS A 148       4.402 -16.467   0.164  1.00  0.70           C  
ATOM   2480  NZ  LYS A 148       5.321 -15.564  -0.585  1.00  0.70           N  
ATOM   2481  H   LYS A 148       3.114 -17.910   4.818  1.00  0.70           H  
ATOM   2482  HA  LYS A 148       3.392 -20.347   3.361  1.00  0.70           H  
ATOM   2483 1HB  LYS A 148       5.329 -18.069   3.845  1.00  0.70           H  
ATOM   2484 2HB  LYS A 148       5.691 -19.413   2.781  1.00  0.70           H  
ATOM   2485 1HG  LYS A 148       3.750 -18.840   1.377  1.00  0.70           H  
ATOM   2486 2HG  LYS A 148       3.352 -17.509   2.465  1.00  0.70           H  
ATOM   2487 1HD  LYS A 148       5.540 -16.456   1.977  1.00  0.70           H  
ATOM   2488 2HD  LYS A 148       5.932 -17.785   0.874  1.00  0.70           H  
ATOM   2489 1HE  LYS A 148       3.985 -17.200  -0.524  1.00  0.70           H  
ATOM   2490 2HE  LYS A 148       3.588 -15.874   0.586  1.00  0.70           H  
ATOM   2491 1HZ  LYS A 148       4.812 -15.100  -1.322  1.00  0.70           H  
ATOM   2492 2HZ  LYS A 148       5.704 -14.875   0.046  1.00  0.70           H  
ATOM   2493 3HZ  LYS A 148       6.073 -16.107  -0.985  1.00  0.70           H  
ATOM   2494  N   LEU A 149       5.121 -20.220   6.115  1.00  0.73           N  
ATOM   2495  CA  LEU A 149       5.921 -20.957   7.081  1.00  0.73           C  
ATOM   2496  C   LEU A 149       5.119 -22.007   7.854  1.00  0.73           C  
ATOM   2497  O   LEU A 149       5.686 -22.737   8.670  1.00  0.73           O  
ATOM   2498  CB  LEU A 149       6.509 -19.976   8.091  1.00  0.73           C  
ATOM   2499  CG  LEU A 149       7.524 -18.957   7.561  1.00  0.73           C  
ATOM   2500  CD1 LEU A 149       7.787 -17.945   8.636  1.00  0.73           C  
ATOM   2501  CD2 LEU A 149       8.812 -19.660   7.204  1.00  0.73           C  
ATOM   2502  H   LEU A 149       4.802 -19.283   6.368  1.00  0.73           H  
ATOM   2503  HA  LEU A 149       6.727 -21.458   6.548  1.00  0.73           H  
ATOM   2504 1HB  LEU A 149       5.690 -19.415   8.531  1.00  0.73           H  
ATOM   2505 2HB  LEU A 149       6.993 -20.545   8.882  1.00  0.73           H  
ATOM   2506  HG  LEU A 149       7.134 -18.462   6.688  1.00  0.73           H  
ATOM   2507 1HD1 LEU A 149       8.514 -17.215   8.282  1.00  0.73           H  
ATOM   2508 2HD1 LEU A 149       6.871 -17.436   8.899  1.00  0.73           H  
ATOM   2509 3HD1 LEU A 149       8.171 -18.460   9.494  1.00  0.73           H  
ATOM   2510 1HD2 LEU A 149       9.535 -18.929   6.838  1.00  0.73           H  
ATOM   2511 2HD2 LEU A 149       9.218 -20.160   8.092  1.00  0.73           H  
ATOM   2512 3HD2 LEU A 149       8.616 -20.400   6.426  1.00  0.73           H  
ATOM   2513  N   GLY A 150       3.803 -22.081   7.626  1.00  0.77           N  
ATOM   2514  CA  GLY A 150       2.969 -23.035   8.342  1.00  0.77           C  
ATOM   2515  C   GLY A 150       2.535 -22.600   9.750  1.00  0.77           C  
ATOM   2516  O   GLY A 150       2.203 -23.456  10.575  1.00  0.77           O  
ATOM   2517  H   GLY A 150       3.355 -21.477   6.937  1.00  0.77           H  
ATOM   2518 1HA  GLY A 150       2.078 -23.223   7.742  1.00  0.77           H  
ATOM   2519 2HA  GLY A 150       3.498 -23.983   8.408  1.00  0.77           H  
ATOM   2520  N   TYR A 151       2.544 -21.295  10.040  1.00  0.80           N  
ATOM   2521  CA  TYR A 151       2.151 -20.834  11.370  1.00  0.80           C  
ATOM   2522  C   TYR A 151       1.514 -19.458  11.315  1.00  0.80           C  
ATOM   2523  O   TYR A 151       0.630 -19.217  10.494  1.00  0.80           O  
ATOM   2524  OXT TYR A 151       1.634 -18.734  12.297  1.00  0.80           O  
ATOM   2525  CB  TYR A 151       3.353 -20.786  12.319  1.00  0.80           C  
ATOM   2526  CG  TYR A 151       2.989 -20.389  13.765  1.00  0.80           C  
ATOM   2527  CD1 TYR A 151       2.480 -21.357  14.617  1.00  0.80           C  
ATOM   2528  CD2 TYR A 151       3.152 -19.072  14.230  1.00  0.80           C  
ATOM   2529  CE1 TYR A 151       2.123 -21.036  15.910  1.00  0.80           C  
ATOM   2530  CE2 TYR A 151       2.792 -18.751  15.542  1.00  0.80           C  
ATOM   2531  CZ  TYR A 151       2.272 -19.740  16.377  1.00  0.80           C  
ATOM   2532  OH  TYR A 151       1.894 -19.466  17.682  1.00  0.80           O  
ATOM   2533  H   TYR A 151       2.820 -20.612   9.332  1.00  0.80           H  
ATOM   2534  HA  TYR A 151       1.410 -21.524  11.772  1.00  0.80           H  
ATOM   2535 1HB  TYR A 151       3.849 -21.759  12.340  1.00  0.80           H  
ATOM   2536 2HB  TYR A 151       4.058 -20.071  11.941  1.00  0.80           H  
ATOM   2537  HD1 TYR A 151       2.353 -22.378  14.257  1.00  0.80           H  
ATOM   2538  HD2 TYR A 151       3.553 -18.303  13.569  1.00  0.80           H  
ATOM   2539  HE1 TYR A 151       1.719 -21.807  16.568  1.00  0.80           H  
ATOM   2540  HE2 TYR A 151       2.912 -17.731  15.910  1.00  0.80           H  
ATOM   2541  HH  TYR A 151       2.442 -18.748  18.052  1.00  0.80           H  
ENDMDL

