REMARK ID 693637 MODEL 1 1a6g-19sol-2
PFRMAT TS
TARGET 1a6g-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2542
ENDMDL

REMARK ID 693637 MODEL 2 1a6g-19sol-2
PFRMAT TS
TARGET 1a6g-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2542
ENDMDL

REMARK ID 693637 MODEL 3 1a6g-19sol-2
PFRMAT TS
TARGET 1a6g-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2542
ENDMDL

REMARK ID 693637 MODEL 4 1a6g-19sol-2
PFRMAT TS
TARGET 1a6g-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2542
ENDMDL

REMARK ID 693637 MODEL 5 1a6g-19sol-2
PFRMAT TS
TARGET 1a6g-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2542
ENDMDL

