REMARK ID 620550 DOMAINID 614606 MODEL 1 2024-06-15_00000045_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.959   1.217   1.614  1.00  1.80           N  
ATOM      2  CA  MET A   1       0.111   0.877   0.685  1.00  1.80           C  
ATOM      3  C   MET A   1       0.767   2.113   0.099  1.00  1.80           C  
ATOM      4  O   MET A   1       0.165   3.187   0.039  1.00  1.80           O  
ATOM      5  CB  MET A   1      -0.418   0.025  -0.472  1.00  1.80           C  
ATOM      6  CG  MET A   1      -0.926  -1.363  -0.111  1.00  1.80           C  
ATOM      7  SD  MET A   1      -1.560  -2.242  -1.570  1.00  1.80           S  
ATOM      8  CE  MET A   1      -0.046  -2.599  -2.461  1.00  1.80           C  
ATOM      9 1H   MET A   1      -1.493   0.389   1.833  1.00  1.80           H  
ATOM     10 2H   MET A   1      -0.560   1.596   2.460  1.00  1.80           H  
ATOM     11 3H   MET A   1      -1.563   1.906   1.189  1.00  1.80           H  
ATOM     12  HA  MET A   1       0.875   0.318   1.223  1.00  1.80           H  
ATOM     13 1HB  MET A   1      -1.235   0.554  -0.959  1.00  1.80           H  
ATOM     14 2HB  MET A   1       0.375  -0.094  -1.218  1.00  1.80           H  
ATOM     15 1HG  MET A   1      -0.114  -1.949   0.320  1.00  1.80           H  
ATOM     16 2HG  MET A   1      -1.725  -1.286   0.625  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.278  -3.122  -3.388  1.00  1.80           H  
ATOM     18 2HE  MET A   1       0.477  -1.671  -2.685  1.00  1.80           H  
ATOM     19 3HE  MET A   1       0.600  -3.226  -1.844  1.00  1.80           H  
ATOM     20  N   LYS A   2       2.003   1.947  -0.351  1.00  1.46           N  
ATOM     21  CA  LYS A   2       2.736   3.005  -1.039  1.00  1.46           C  
ATOM     22  C   LYS A   2       2.396   2.936  -2.520  1.00  1.46           C  
ATOM     23  O   LYS A   2       2.050   1.857  -3.019  1.00  1.46           O  
ATOM     24  CB  LYS A   2       4.242   2.862  -0.829  1.00  1.46           C  
ATOM     25  CG  LYS A   2       4.702   3.050   0.611  1.00  1.46           C  
ATOM     26  CD  LYS A   2       6.218   2.922   0.727  1.00  1.46           C  
ATOM     27  CE  LYS A   2       6.689   3.110   2.164  1.00  1.46           C  
ATOM     28  NZ  LYS A   2       8.166   2.963   2.287  1.00  1.46           N  
ATOM     29  H   LYS A   2       2.452   1.047  -0.243  1.00  1.46           H  
ATOM     30  HA  LYS A   2       2.413   3.976  -0.659  1.00  1.46           H  
ATOM     31 1HB  LYS A   2       4.561   1.870  -1.157  1.00  1.46           H  
ATOM     32 2HB  LYS A   2       4.766   3.590  -1.449  1.00  1.46           H  
ATOM     33 1HG  LYS A   2       4.399   4.037   0.964  1.00  1.46           H  
ATOM     34 2HG  LYS A   2       4.234   2.299   1.245  1.00  1.46           H  
ATOM     35 1HD  LYS A   2       6.526   1.935   0.378  1.00  1.46           H  
ATOM     36 2HD  LYS A   2       6.696   3.674   0.098  1.00  1.46           H  
ATOM     37 1HE  LYS A   2       6.403   4.104   2.506  1.00  1.46           H  
ATOM     38 2HE  LYS A   2       6.206   2.366   2.798  1.00  1.46           H  
ATOM     39 1HZ  LYS A   2       8.439   3.093   3.251  1.00  1.46           H  
ATOM     40 2HZ  LYS A   2       8.439   2.039   1.982  1.00  1.46           H  
ATOM     41 3HZ  LYS A   2       8.623   3.656   1.712  1.00  1.46           H  
ATOM     42  N   MET A   3       2.518   4.063  -3.215  1.00  1.17           N  
ATOM     43  CA  MET A   3       2.212   4.115  -4.642  1.00  1.17           C  
ATOM     44  C   MET A   3       3.162   4.987  -5.445  1.00  1.17           C  
ATOM     45  O   MET A   3       3.850   5.864  -4.895  1.00  1.17           O  
ATOM     46  CB  MET A   3       0.800   4.653  -4.858  1.00  1.17           C  
ATOM     47  CG  MET A   3       0.608   6.078  -4.362  1.00  1.17           C  
ATOM     48  SD  MET A   3      -1.049   6.715  -4.631  1.00  1.17           S  
ATOM     49  CE  MET A   3      -0.959   8.259  -3.731  1.00  1.17           C  
ATOM     50  H   MET A   3       2.807   4.906  -2.741  1.00  1.17           H  
ATOM     51  HA  MET A   3       2.283   3.107  -5.049  1.00  1.17           H  
ATOM     52 1HB  MET A   3       0.570   4.631  -5.922  1.00  1.17           H  
ATOM     53 2HB  MET A   3       0.080   4.008  -4.352  1.00  1.17           H  
ATOM     54 1HG  MET A   3       0.829   6.123  -3.298  1.00  1.17           H  
ATOM     55 2HG  MET A   3       1.310   6.728  -4.887  1.00  1.17           H  
ATOM     56 1HE  MET A   3      -1.906   8.789  -3.824  1.00  1.17           H  
ATOM     57 2HE  MET A   3      -0.767   8.054  -2.686  1.00  1.17           H  
ATOM     58 3HE  MET A   3      -0.158   8.870  -4.127  1.00  1.17           H  
ATOM     59  N   PHE A   4       3.156   4.732  -6.754  1.00  0.96           N  
ATOM     60  CA  PHE A   4       3.916   5.489  -7.729  1.00  0.96           C  
ATOM     61  C   PHE A   4       3.005   6.039  -8.825  1.00  0.96           C  
ATOM     62  O   PHE A   4       1.996   5.432  -9.184  1.00  0.96           O  
ATOM     63  CB  PHE A   4       4.944   4.586  -8.400  1.00  0.96           C  
ATOM     64  CG  PHE A   4       5.937   3.961  -7.507  1.00  0.96           C  
ATOM     65  CD1 PHE A   4       5.647   2.743  -6.898  1.00  0.96           C  
ATOM     66  CD2 PHE A   4       7.163   4.547  -7.278  1.00  0.96           C  
ATOM     67  CE1 PHE A   4       6.574   2.138  -6.078  1.00  0.96           C  
ATOM     68  CE2 PHE A   4       8.085   3.936  -6.444  1.00  0.96           C  
ATOM     69  CZ  PHE A   4       7.787   2.735  -5.849  1.00  0.96           C  
ATOM     70  H   PHE A   4       2.595   3.951  -7.091  1.00  0.96           H  
ATOM     71  HA  PHE A   4       4.402   6.324  -7.235  1.00  0.96           H  
ATOM     72 1HB  PHE A   4       4.422   3.791  -8.929  1.00  0.96           H  
ATOM     73 2HB  PHE A   4       5.481   5.164  -9.144  1.00  0.96           H  
ATOM     74  HD1 PHE A   4       4.676   2.266  -7.081  1.00  0.96           H  
ATOM     75  HD2 PHE A   4       7.402   5.501  -7.762  1.00  0.96           H  
ATOM     76  HE1 PHE A   4       6.355   1.187  -5.612  1.00  0.96           H  
ATOM     77  HE2 PHE A   4       9.050   4.402  -6.258  1.00  0.96           H  
ATOM     78  HZ  PHE A   4       8.515   2.251  -5.196  1.00  0.96           H  
ATOM     79  N   PHE A   5       3.394   7.167  -9.393  1.00  0.82           N  
ATOM     80  CA  PHE A   5       2.689   7.772 -10.513  1.00  0.82           C  
ATOM     81  C   PHE A   5       3.547   7.642 -11.770  1.00  0.82           C  
ATOM     82  O   PHE A   5       4.636   8.220 -11.851  1.00  0.82           O  
ATOM     83  CB  PHE A   5       2.440   9.231 -10.187  1.00  0.82           C  
ATOM     84  CG  PHE A   5       1.556   9.462  -9.037  1.00  0.82           C  
ATOM     85  CD1 PHE A   5       2.055   9.402  -7.740  1.00  0.82           C  
ATOM     86  CD2 PHE A   5       0.234   9.786  -9.231  1.00  0.82           C  
ATOM     87  CE1 PHE A   5       1.234   9.634  -6.672  1.00  0.82           C  
ATOM     88  CE2 PHE A   5      -0.590  10.030  -8.157  1.00  0.82           C  
ATOM     89  CZ  PHE A   5      -0.093   9.951  -6.881  1.00  0.82           C  
ATOM     90  H   PHE A   5       4.210   7.639  -9.024  1.00  0.82           H  
ATOM     91  HA  PHE A   5       1.740   7.257 -10.673  1.00  0.82           H  
ATOM     92 1HB  PHE A   5       3.378   9.723  -9.999  1.00  0.82           H  
ATOM     93 2HB  PHE A   5       1.989   9.700 -11.027  1.00  0.82           H  
ATOM     94  HD1 PHE A   5       3.109   9.160  -7.580  1.00  0.82           H  
ATOM     95  HD2 PHE A   5      -0.160   9.847 -10.252  1.00  0.82           H  
ATOM     96  HE1 PHE A   5       1.635   9.574  -5.660  1.00  0.82           H  
ATOM     97  HE2 PHE A   5      -1.637  10.283  -8.320  1.00  0.82           H  
ATOM     98  HZ  PHE A   5      -0.749  10.144  -6.037  1.00  0.82           H  
ATOM     99  N   ARG A   6       3.097   6.829 -12.724  1.00  0.74           N  
ATOM    100  CA  ARG A   6       3.892   6.552 -13.914  1.00  0.74           C  
ATOM    101  C   ARG A   6       3.540   7.430 -15.107  1.00  0.74           C  
ATOM    102  O   ARG A   6       2.370   7.635 -15.458  1.00  0.74           O  
ATOM    103  CB  ARG A   6       3.811   5.069 -14.261  1.00  0.74           C  
ATOM    104  CG  ARG A   6       4.688   4.634 -15.417  1.00  0.74           C  
ATOM    105  CD  ARG A   6       4.796   3.148 -15.498  1.00  0.74           C  
ATOM    106  NE  ARG A   6       3.535   2.493 -15.830  1.00  0.74           N  
ATOM    107  CZ  ARG A   6       3.359   1.154 -15.850  1.00  0.74           C  
ATOM    108  NH1 ARG A   6       4.362   0.351 -15.556  1.00  0.74           N  
ATOM    109  NH2 ARG A   6       2.184   0.648 -16.168  1.00  0.74           N  
ATOM    110  H   ARG A   6       2.189   6.381 -12.620  1.00  0.74           H  
ATOM    111  HA  ARG A   6       4.930   6.764 -13.676  1.00  0.74           H  
ATOM    112 1HB  ARG A   6       4.087   4.476 -13.390  1.00  0.74           H  
ATOM    113 2HB  ARG A   6       2.783   4.814 -14.511  1.00  0.74           H  
ATOM    114 1HG  ARG A   6       4.260   4.999 -16.354  1.00  0.74           H  
ATOM    115 2HG  ARG A   6       5.691   5.052 -15.293  1.00  0.74           H  
ATOM    116 1HD  ARG A   6       5.523   2.889 -16.266  1.00  0.74           H  
ATOM    117 2HD  ARG A   6       5.136   2.763 -14.537  1.00  0.74           H  
ATOM    118  HE  ARG A   6       2.729   3.076 -16.060  1.00  0.74           H  
ATOM    119 1HH1 ARG A   6       5.264   0.737 -15.313  1.00  0.74           H  
ATOM    120 2HH1 ARG A   6       4.229  -0.649 -15.573  1.00  0.74           H  
ATOM    121 1HH2 ARG A   6       1.398   1.282 -16.395  1.00  0.74           H  
ATOM    122 2HH2 ARG A   6       2.043  -0.346 -16.185  1.00  0.74           H  
ATOM    123  N   LEU A   7       4.584   7.927 -15.756  1.00  0.71           N  
ATOM    124  CA  LEU A   7       4.454   8.786 -16.916  1.00  0.71           C  
ATOM    125  C   LEU A   7       4.213   7.905 -18.156  1.00  0.71           C  
ATOM    126  O   LEU A   7       5.101   7.148 -18.575  1.00  0.71           O  
ATOM    127  CB  LEU A   7       5.770   9.573 -17.018  1.00  0.71           C  
ATOM    128  CG  LEU A   7       5.929  10.613 -18.073  1.00  0.71           C  
ATOM    129  CD1 LEU A   7       5.001  11.735 -17.814  1.00  0.71           C  
ATOM    130  CD2 LEU A   7       7.402  11.055 -18.118  1.00  0.71           C  
ATOM    131  H   LEU A   7       5.524   7.724 -15.412  1.00  0.71           H  
ATOM    132  HA  LEU A   7       3.612   9.460 -16.775  1.00  0.71           H  
ATOM    133 1HB  LEU A   7       5.909  10.074 -16.067  1.00  0.71           H  
ATOM    134 2HB  LEU A   7       6.586   8.858 -17.137  1.00  0.71           H  
ATOM    135  HG  LEU A   7       5.630  10.206 -19.002  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7       5.089  12.477 -18.605  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7       4.026  11.327 -17.801  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7       5.211  12.195 -16.869  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7       7.540  11.801 -18.894  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7       7.705  11.469 -17.186  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7       8.033  10.196 -18.326  1.00  0.71           H  
ATOM    142  N   THR A   8       3.009   8.007 -18.739  1.00  0.71           N  
ATOM    143  CA  THR A   8       2.612   7.149 -19.864  1.00  0.71           C  
ATOM    144  C   THR A   8       3.242   7.670 -21.128  1.00  0.71           C  
ATOM    145  O   THR A   8       3.659   8.818 -21.137  1.00  0.71           O  
ATOM    146  CB  THR A   8       1.081   7.153 -20.041  1.00  0.71           C  
ATOM    147  OG1 THR A   8       0.625   8.488 -20.442  1.00  0.71           O  
ATOM    148  CG2 THR A   8       0.423   6.799 -18.695  1.00  0.71           C  
ATOM    149  H   THR A   8       2.337   8.655 -18.352  1.00  0.71           H  
ATOM    150  HA  THR A   8       2.964   6.132 -19.684  1.00  0.71           H  
ATOM    151  HB  THR A   8       0.790   6.426 -20.799  1.00  0.71           H  
ATOM    152  HG1 THR A   8      -0.346   8.512 -20.414  1.00  0.71           H  
ATOM    153 1HG2 THR A   8      -0.663   6.803 -18.802  1.00  0.71           H  
ATOM    154 2HG2 THR A   8       0.751   5.808 -18.376  1.00  0.71           H  
ATOM    155 3HG2 THR A   8       0.713   7.534 -17.938  1.00  0.71           H  
ATOM    156  N   ARG A   9       3.238   6.901 -22.218  1.00  0.72           N  
ATOM    157  CA  ARG A   9       3.888   7.395 -23.432  1.00  0.72           C  
ATOM    158  C   ARG A   9       3.286   8.696 -23.950  1.00  0.72           C  
ATOM    159  O   ARG A   9       4.010   9.608 -24.364  1.00  0.72           O  
ATOM    160  CB  ARG A   9       3.818   6.353 -24.538  1.00  0.72           C  
ATOM    161  CG  ARG A   9       4.701   5.128 -24.327  1.00  0.72           C  
ATOM    162  CD  ARG A   9       4.531   4.130 -25.427  1.00  0.72           C  
ATOM    163  NE  ARG A   9       5.370   2.954 -25.236  1.00  0.72           N  
ATOM    164  CZ  ARG A   9       5.324   1.845 -26.002  1.00  0.72           C  
ATOM    165  NH1 ARG A   9       4.479   1.773 -27.007  1.00  0.72           N  
ATOM    166  NH2 ARG A   9       6.130   0.830 -25.744  1.00  0.72           N  
ATOM    167  H   ARG A   9       2.846   5.971 -22.187  1.00  0.72           H  
ATOM    168  HA  ARG A   9       4.934   7.571 -23.202  1.00  0.72           H  
ATOM    169 1HB  ARG A   9       2.790   6.010 -24.649  1.00  0.72           H  
ATOM    170 2HB  ARG A   9       4.109   6.813 -25.483  1.00  0.72           H  
ATOM    171 1HG  ARG A   9       5.746   5.436 -24.301  1.00  0.72           H  
ATOM    172 2HG  ARG A   9       4.440   4.649 -23.384  1.00  0.72           H  
ATOM    173 1HD  ARG A   9       3.492   3.804 -25.464  1.00  0.72           H  
ATOM    174 2HD  ARG A   9       4.800   4.589 -26.378  1.00  0.72           H  
ATOM    175  HE  ARG A   9       6.033   2.969 -24.473  1.00  0.72           H  
ATOM    176 1HH1 ARG A   9       3.863   2.549 -27.206  1.00  0.72           H  
ATOM    177 2HH1 ARG A   9       4.446   0.943 -27.581  1.00  0.72           H  
ATOM    178 1HH2 ARG A   9       6.780   0.885 -24.972  1.00  0.72           H  
ATOM    179 2HH2 ARG A   9       6.096   0.001 -26.318  1.00  0.72           H  
ATOM    180  N   GLU A  10       1.965   8.821 -23.904  1.00  0.74           N  
ATOM    181  CA  GLU A  10       1.381  10.062 -24.380  1.00  0.74           C  
ATOM    182  C   GLU A  10       1.787  11.207 -23.461  1.00  0.74           C  
ATOM    183  O   GLU A  10       2.139  12.304 -23.916  1.00  0.74           O  
ATOM    184  CB  GLU A  10      -0.143   9.948 -24.432  1.00  0.74           C  
ATOM    185  CG  GLU A  10      -0.667   8.999 -25.507  1.00  0.74           C  
ATOM    186  CD  GLU A  10      -2.173   8.846 -25.480  1.00  0.74           C  
ATOM    187  OE1 GLU A  10      -2.786   9.346 -24.566  1.00  0.74           O  
ATOM    188  OE2 GLU A  10      -2.705   8.231 -26.375  1.00  0.74           O  
ATOM    189  H   GLU A  10       1.389   8.074 -23.549  1.00  0.74           H  
ATOM    190  HA  GLU A  10       1.761  10.270 -25.381  1.00  0.74           H  
ATOM    191 1HB  GLU A  10      -0.512   9.600 -23.466  1.00  0.74           H  
ATOM    192 2HB  GLU A  10      -0.574  10.932 -24.613  1.00  0.74           H  
ATOM    193 1HG  GLU A  10      -0.369   9.378 -26.484  1.00  0.74           H  
ATOM    194 2HG  GLU A  10      -0.203   8.023 -25.370  1.00  0.74           H  
ATOM    195  N   LEU A  11       1.771  10.937 -22.152  1.00  0.76           N  
ATOM    196  CA  LEU A  11       2.117  11.955 -21.187  1.00  0.76           C  
ATOM    197  C   LEU A  11       3.601  12.320 -21.287  1.00  0.76           C  
ATOM    198  O   LEU A  11       3.969  13.465 -21.022  1.00  0.76           O  
ATOM    199  CB  LEU A  11       1.712  11.503 -19.798  1.00  0.76           C  
ATOM    200  CG  LEU A  11       1.685  12.556 -18.732  1.00  0.76           C  
ATOM    201  CD1 LEU A  11       0.722  13.659 -19.134  1.00  0.76           C  
ATOM    202  CD2 LEU A  11       1.234  11.906 -17.463  1.00  0.76           C  
ATOM    203  H   LEU A  11       1.494  10.015 -21.799  1.00  0.76           H  
ATOM    204  HA  LEU A  11       1.538  12.848 -21.418  1.00  0.76           H  
ATOM    205 1HB  LEU A  11       0.714  11.075 -19.857  1.00  0.76           H  
ATOM    206 2HB  LEU A  11       2.398  10.717 -19.486  1.00  0.76           H  
ATOM    207  HG  LEU A  11       2.662  12.998 -18.614  1.00  0.76           H  
ATOM    208 1HD1 LEU A  11       0.683  14.412 -18.374  1.00  0.76           H  
ATOM    209 2HD1 LEU A  11       1.048  14.113 -20.066  1.00  0.76           H  
ATOM    210 3HD1 LEU A  11      -0.274  13.244 -19.271  1.00  0.76           H  
ATOM    211 1HD2 LEU A  11       1.206  12.640 -16.682  1.00  0.76           H  
ATOM    212 2HD2 LEU A  11       0.244  11.482 -17.608  1.00  0.76           H  
ATOM    213 3HD2 LEU A  11       1.911  11.122 -17.200  1.00  0.76           H  
ATOM    214  N   ARG A  12       4.465  11.357 -21.660  1.00  0.79           N  
ATOM    215  CA  ARG A  12       5.891  11.648 -21.781  1.00  0.79           C  
ATOM    216  C   ARG A  12       6.069  12.727 -22.825  1.00  0.79           C  
ATOM    217  O   ARG A  12       6.769  13.711 -22.582  1.00  0.79           O  
ATOM    218  CB  ARG A  12       6.704  10.416 -22.230  1.00  0.79           C  
ATOM    219  CG  ARG A  12       6.850   9.299 -21.203  1.00  0.79           C  
ATOM    220  CD  ARG A  12       7.548   8.109 -21.649  1.00  0.79           C  
ATOM    221  NE  ARG A  12       7.415   7.050 -20.641  1.00  0.79           N  
ATOM    222  CZ  ARG A  12       8.061   5.875 -20.667  1.00  0.79           C  
ATOM    223  NH1 ARG A  12       8.922   5.606 -21.628  1.00  0.79           N  
ATOM    224  NH2 ARG A  12       7.826   4.988 -19.718  1.00  0.79           N  
ATOM    225  H   ARG A  12       4.127  10.416 -21.833  1.00  0.79           H  
ATOM    226  HA  ARG A  12       6.265  12.010 -20.831  1.00  0.79           H  
ATOM    227 1HB  ARG A  12       6.242   9.984 -23.113  1.00  0.79           H  
ATOM    228 2HB  ARG A  12       7.705  10.734 -22.512  1.00  0.79           H  
ATOM    229 1HG  ARG A  12       7.453   9.672 -20.424  1.00  0.79           H  
ATOM    230 2HG  ARG A  12       5.918   8.992 -20.817  1.00  0.79           H  
ATOM    231 1HD  ARG A  12       7.137   7.751 -22.585  1.00  0.79           H  
ATOM    232 2HD  ARG A  12       8.605   8.331 -21.773  1.00  0.79           H  
ATOM    233  HE  ARG A  12       6.725   7.194 -19.873  1.00  0.79           H  
ATOM    234 1HH1 ARG A  12       9.102   6.290 -22.351  1.00  0.79           H  
ATOM    235 2HH1 ARG A  12       9.407   4.721 -21.640  1.00  0.79           H  
ATOM    236 1HH2 ARG A  12       7.159   5.205 -18.982  1.00  0.79           H  
ATOM    237 2HH2 ARG A  12       8.303   4.102 -19.724  1.00  0.79           H  
ATOM    238  N   ASP A  13       5.383  12.588 -23.964  1.00  0.80           N  
ATOM    239  CA  ASP A  13       5.500  13.609 -24.998  1.00  0.80           C  
ATOM    240  C   ASP A  13       4.973  14.963 -24.538  1.00  0.80           C  
ATOM    241  O   ASP A  13       5.538  16.005 -24.880  1.00  0.80           O  
ATOM    242  CB  ASP A  13       4.866  13.150 -26.310  1.00  0.80           C  
ATOM    243  CG  ASP A  13       5.758  12.105 -27.069  1.00  0.80           C  
ATOM    244  OD1 ASP A  13       6.934  11.958 -26.710  1.00  0.80           O  
ATOM    245  OD2 ASP A  13       5.281  11.502 -28.000  1.00  0.80           O  
ATOM    246  H   ASP A  13       4.801  11.756 -24.110  1.00  0.80           H  
ATOM    247  HA  ASP A  13       6.554  13.739 -25.204  1.00  0.80           H  
ATOM    248 1HB  ASP A  13       3.893  12.692 -26.095  1.00  0.80           H  
ATOM    249 2HB  ASP A  13       4.692  14.009 -26.955  1.00  0.80           H  
ATOM    250  N   GLU A  14       3.908  14.971 -23.738  1.00  0.81           N  
ATOM    251  CA  GLU A  14       3.432  16.247 -23.216  1.00  0.81           C  
ATOM    252  C   GLU A  14       4.491  16.876 -22.303  1.00  0.81           C  
ATOM    253  O   GLU A  14       4.824  18.054 -22.437  1.00  0.81           O  
ATOM    254  CB  GLU A  14       2.113  16.081 -22.446  1.00  0.81           C  
ATOM    255  CG  GLU A  14       1.536  17.389 -21.881  1.00  0.81           C  
ATOM    256  CD  GLU A  14       0.180  17.230 -21.220  1.00  0.81           C  
ATOM    257  OE1 GLU A  14      -0.362  16.154 -21.253  1.00  0.81           O  
ATOM    258  OE2 GLU A  14      -0.310  18.198 -20.687  1.00  0.81           O  
ATOM    259  H   GLU A  14       3.433  14.096 -23.509  1.00  0.81           H  
ATOM    260  HA  GLU A  14       3.261  16.922 -24.055  1.00  0.81           H  
ATOM    261 1HB  GLU A  14       1.366  15.619 -23.090  1.00  0.81           H  
ATOM    262 2HB  GLU A  14       2.278  15.411 -21.608  1.00  0.81           H  
ATOM    263 1HG  GLU A  14       2.238  17.780 -21.142  1.00  0.81           H  
ATOM    264 2HG  GLU A  14       1.461  18.117 -22.688  1.00  0.81           H  
ATOM    265  N   LEU A  15       5.049  16.065 -21.398  1.00  0.81           N  
ATOM    266  CA  LEU A  15       6.051  16.527 -20.437  1.00  0.81           C  
ATOM    267  C   LEU A  15       7.309  17.074 -21.117  1.00  0.81           C  
ATOM    268  O   LEU A  15       7.931  18.013 -20.615  1.00  0.81           O  
ATOM    269  CB  LEU A  15       6.443  15.403 -19.476  1.00  0.81           C  
ATOM    270  CG  LEU A  15       7.321  15.850 -18.317  1.00  0.81           C  
ATOM    271  CD1 LEU A  15       6.572  16.892 -17.514  1.00  0.81           C  
ATOM    272  CD2 LEU A  15       7.654  14.684 -17.472  1.00  0.81           C  
ATOM    273  H   LEU A  15       4.740  15.097 -21.356  1.00  0.81           H  
ATOM    274  HA  LEU A  15       5.608  17.328 -19.854  1.00  0.81           H  
ATOM    275 1HB  LEU A  15       5.536  14.956 -19.072  1.00  0.81           H  
ATOM    276 2HB  LEU A  15       6.985  14.638 -20.036  1.00  0.81           H  
ATOM    277  HG  LEU A  15       8.247  16.294 -18.696  1.00  0.81           H  
ATOM    278 1HD1 LEU A  15       7.189  17.220 -16.675  1.00  0.81           H  
ATOM    279 2HD1 LEU A  15       6.339  17.745 -18.150  1.00  0.81           H  
ATOM    280 3HD1 LEU A  15       5.661  16.458 -17.147  1.00  0.81           H  
ATOM    281 1HD2 LEU A  15       8.287  15.016 -16.649  1.00  0.81           H  
ATOM    282 2HD2 LEU A  15       6.737  14.247 -17.096  1.00  0.81           H  
ATOM    283 3HD2 LEU A  15       8.198  13.957 -18.067  1.00  0.81           H  
ATOM    284  N   LYS A  16       7.680  16.506 -22.271  1.00  0.78           N  
ATOM    285  CA  LYS A  16       8.851  16.958 -23.025  1.00  0.78           C  
ATOM    286  C   LYS A  16       8.738  18.421 -23.459  1.00  0.78           C  
ATOM    287  O   LYS A  16       9.754  19.059 -23.741  1.00  0.78           O  
ATOM    288  CB  LYS A  16       9.070  16.103 -24.277  1.00  0.78           C  
ATOM    289  CG  LYS A  16       9.571  14.674 -24.047  1.00  0.78           C  
ATOM    290  CD  LYS A  16       9.613  13.899 -25.372  1.00  0.78           C  
ATOM    291  CE  LYS A  16       9.977  12.438 -25.179  1.00  0.78           C  
ATOM    292  NZ  LYS A  16       9.770  11.656 -26.441  1.00  0.78           N  
ATOM    293  H   LYS A  16       7.147  15.704 -22.613  1.00  0.78           H  
ATOM    294  HA  LYS A  16       9.724  16.866 -22.380  1.00  0.78           H  
ATOM    295 1HB  LYS A  16       8.128  16.028 -24.821  1.00  0.78           H  
ATOM    296 2HB  LYS A  16       9.780  16.603 -24.933  1.00  0.78           H  
ATOM    297 1HG  LYS A  16      10.577  14.711 -23.631  1.00  0.78           H  
ATOM    298 2HG  LYS A  16       8.941  14.161 -23.350  1.00  0.78           H  
ATOM    299 1HD  LYS A  16       8.653  13.956 -25.875  1.00  0.78           H  
ATOM    300 2HD  LYS A  16      10.356  14.354 -26.021  1.00  0.78           H  
ATOM    301 1HE  LYS A  16      11.022  12.368 -24.886  1.00  0.78           H  
ATOM    302 2HE  LYS A  16       9.355  12.008 -24.391  1.00  0.78           H  
ATOM    303 1HZ  LYS A  16      10.010  10.692 -26.295  1.00  0.78           H  
ATOM    304 2HZ  LYS A  16       8.755  11.724 -26.690  1.00  0.78           H  
ATOM    305 3HZ  LYS A  16      10.328  12.034 -27.185  1.00  0.78           H  
ATOM    306  N   ARG A  17       7.516  18.946 -23.583  1.00  0.75           N  
ATOM    307  CA  ARG A  17       7.352  20.328 -23.989  1.00  0.75           C  
ATOM    308  C   ARG A  17       7.690  21.225 -22.796  1.00  0.75           C  
ATOM    309  O   ARG A  17       7.127  21.028 -21.722  1.00  0.75           O  
ATOM    310  CB  ARG A  17       5.923  20.598 -24.427  1.00  0.75           C  
ATOM    311  CG  ARG A  17       5.673  22.011 -24.934  1.00  0.75           C  
ATOM    312  CD  ARG A  17       4.281  22.188 -25.420  1.00  0.75           C  
ATOM    313  NE  ARG A  17       4.039  23.547 -25.885  1.00  0.75           N  
ATOM    314  CZ  ARG A  17       2.876  23.986 -26.409  1.00  0.75           C  
ATOM    315  NH1 ARG A  17       1.857  23.164 -26.536  1.00  0.75           N  
ATOM    316  NH2 ARG A  17       2.760  25.245 -26.797  1.00  0.75           N  
ATOM    317  H   ARG A  17       6.686  18.406 -23.329  1.00  0.75           H  
ATOM    318  HA  ARG A  17       7.996  20.511 -24.837  1.00  0.75           H  
ATOM    319 1HB  ARG A  17       5.647  19.900 -25.216  1.00  0.75           H  
ATOM    320 2HB  ARG A  17       5.251  20.420 -23.587  1.00  0.75           H  
ATOM    321 1HG  ARG A  17       5.848  22.720 -24.119  1.00  0.75           H  
ATOM    322 2HG  ARG A  17       6.355  22.228 -25.754  1.00  0.75           H  
ATOM    323 1HD  ARG A  17       4.093  21.504 -26.247  1.00  0.75           H  
ATOM    324 2HD  ARG A  17       3.587  21.975 -24.607  1.00  0.75           H  
ATOM    325  HE  ARG A  17       4.799  24.212 -25.800  1.00  0.75           H  
ATOM    326 1HH1 ARG A  17       1.945  22.203 -26.240  1.00  0.75           H  
ATOM    327 2HH1 ARG A  17       0.988  23.494 -26.930  1.00  0.75           H  
ATOM    328 1HH2 ARG A  17       3.542  25.878 -26.700  1.00  0.75           H  
ATOM    329 2HH2 ARG A  17       1.890  25.574 -27.188  1.00  0.75           H  
ATOM    330  N   PRO A  18       8.583  22.221 -22.921  1.00  0.71           N  
ATOM    331  CA  PRO A  18       8.926  23.126 -21.845  1.00  0.71           C  
ATOM    332  C   PRO A  18       7.693  23.808 -21.277  1.00  0.71           C  
ATOM    333  O   PRO A  18       6.811  24.227 -22.028  1.00  0.71           O  
ATOM    334  CB  PRO A  18       9.844  24.135 -22.546  1.00  0.71           C  
ATOM    335  CG  PRO A  18      10.462  23.361 -23.689  1.00  0.71           C  
ATOM    336  CD  PRO A  18       9.358  22.432 -24.167  1.00  0.71           C  
ATOM    337  HA  PRO A  18       9.466  22.571 -21.060  1.00  0.71           H  
ATOM    338 1HB  PRO A  18       9.254  25.005 -22.878  1.00  0.71           H  
ATOM    339 2HB  PRO A  18      10.588  24.523 -21.836  1.00  0.71           H  
ATOM    340 1HG  PRO A  18      10.810  24.053 -24.472  1.00  0.71           H  
ATOM    341 2HG  PRO A  18      11.351  22.814 -23.334  1.00  0.71           H  
ATOM    342 1HD  PRO A  18       8.743  22.905 -24.945  1.00  0.71           H  
ATOM    343 2HD  PRO A  18       9.845  21.507 -24.504  1.00  0.71           H  
ATOM    344  N   LEU A  19       7.658  23.943 -19.955  1.00  0.67           N  
ATOM    345  CA  LEU A  19       6.576  24.633 -19.257  1.00  0.67           C  
ATOM    346  C   LEU A  19       6.892  26.121 -19.191  1.00  0.67           C  
ATOM    347  O   LEU A  19       6.033  26.976 -19.398  1.00  0.67           O  
ATOM    348  CB  LEU A  19       6.382  24.055 -17.848  1.00  0.67           C  
ATOM    349  CG  LEU A  19       5.260  24.716 -16.988  1.00  0.67           C  
ATOM    350  CD1 LEU A  19       3.930  24.544 -17.660  1.00  0.67           C  
ATOM    351  CD2 LEU A  19       5.215  24.072 -15.629  1.00  0.67           C  
ATOM    352  H   LEU A  19       8.407  23.542 -19.412  1.00  0.67           H  
ATOM    353  HA  LEU A  19       5.653  24.500 -19.821  1.00  0.67           H  
ATOM    354 1HB  LEU A  19       6.146  22.996 -17.939  1.00  0.67           H  
ATOM    355 2HB  LEU A  19       7.315  24.150 -17.300  1.00  0.67           H  
ATOM    356  HG  LEU A  19       5.461  25.783 -16.886  1.00  0.67           H  
ATOM    357 1HD1 LEU A  19       3.171  25.011 -17.048  1.00  0.67           H  
ATOM    358 2HD1 LEU A  19       3.954  25.016 -18.642  1.00  0.67           H  
ATOM    359 3HD1 LEU A  19       3.711  23.483 -17.768  1.00  0.67           H  
ATOM    360 1HD2 LEU A  19       4.431  24.528 -15.036  1.00  0.67           H  
ATOM    361 2HD2 LEU A  19       5.009  23.012 -15.748  1.00  0.67           H  
ATOM    362 3HD2 LEU A  19       6.151  24.198 -15.137  1.00  0.67           H  
ATOM    363  N   GLY A  20       8.136  26.405 -18.840  1.00  0.64           N  
ATOM    364  CA  GLY A  20       8.646  27.755 -18.683  1.00  0.64           C  
ATOM    365  C   GLY A  20       9.447  28.182 -19.907  1.00  0.64           C  
ATOM    366  O   GLY A  20       9.232  27.677 -21.010  1.00  0.64           O  
ATOM    367  H   GLY A  20       8.767  25.640 -18.686  1.00  0.64           H  
ATOM    368 1HA  GLY A  20       7.827  28.451 -18.505  1.00  0.64           H  
ATOM    369 2HA  GLY A  20       9.288  27.780 -17.814  1.00  0.64           H  
ATOM    370  N   GLU A  21      10.369  29.117 -19.707  1.00  0.62           N  
ATOM    371  CA  GLU A  21      11.181  29.642 -20.802  1.00  0.62           C  
ATOM    372  C   GLU A  21      12.497  28.889 -20.938  1.00  0.62           C  
ATOM    373  O   GLU A  21      13.224  28.737 -19.959  1.00  0.62           O  
ATOM    374  CB  GLU A  21      11.459  31.136 -20.582  1.00  0.62           C  
ATOM    375  CG  GLU A  21      12.271  31.808 -21.694  1.00  0.62           C  
ATOM    376  CD  GLU A  21      12.486  33.285 -21.452  1.00  0.62           C  
ATOM    377  OE1 GLU A  21      11.937  33.794 -20.507  1.00  0.62           O  
ATOM    378  OE2 GLU A  21      13.197  33.902 -22.213  1.00  0.62           O  
ATOM    379  H   GLU A  21      10.500  29.469 -18.758  1.00  0.62           H  
ATOM    380  HA  GLU A  21      10.625  29.525 -21.732  1.00  0.62           H  
ATOM    381 1HB  GLU A  21      10.516  31.669 -20.485  1.00  0.62           H  
ATOM    382 2HB  GLU A  21      12.007  31.264 -19.646  1.00  0.62           H  
ATOM    383 1HG  GLU A  21      13.244  31.320 -21.772  1.00  0.62           H  
ATOM    384 2HG  GLU A  21      11.751  31.670 -22.640  1.00  0.62           H  
ATOM    385  N   LEU A  22      12.815  28.412 -22.142  1.00  0.62           N  
ATOM    386  CA  LEU A  22      14.082  27.703 -22.324  1.00  0.62           C  
ATOM    387  C   LEU A  22      15.197  28.678 -22.622  1.00  0.62           C  
ATOM    388  O   LEU A  22      15.146  29.419 -23.607  1.00  0.62           O  
ATOM    389  CB  LEU A  22      14.017  26.677 -23.460  1.00  0.62           C  
ATOM    390  CG  LEU A  22      15.354  25.896 -23.729  1.00  0.62           C  
ATOM    391  CD1 LEU A  22      15.710  25.033 -22.529  1.00  0.62           C  
ATOM    392  CD2 LEU A  22      15.197  25.043 -24.956  1.00  0.62           C  
ATOM    393  H   LEU A  22      12.187  28.544 -22.923  1.00  0.62           H  
ATOM    394  HA  LEU A  22      14.329  27.182 -21.403  1.00  0.62           H  
ATOM    395 1HB  LEU A  22      13.247  25.944 -23.218  1.00  0.62           H  
ATOM    396 2HB  LEU A  22      13.736  27.187 -24.379  1.00  0.62           H  
ATOM    397  HG  LEU A  22      16.168  26.610 -23.883  1.00  0.62           H  
ATOM    398 1HD1 LEU A  22      16.640  24.501 -22.726  1.00  0.62           H  
ATOM    399 2HD1 LEU A  22      15.829  25.661 -21.660  1.00  0.62           H  
ATOM    400 3HD1 LEU A  22      14.919  24.320 -22.359  1.00  0.62           H  
ATOM    401 1HD2 LEU A  22      16.130  24.513 -25.142  1.00  0.62           H  
ATOM    402 2HD2 LEU A  22      14.392  24.322 -24.801  1.00  0.62           H  
ATOM    403 3HD2 LEU A  22      14.963  25.675 -25.810  1.00  0.62           H  
ATOM    404  N   VAL A  23      16.203  28.664 -21.770  1.00  0.64           N  
ATOM    405  CA  VAL A  23      17.333  29.552 -21.891  1.00  0.64           C  
ATOM    406  C   VAL A  23      18.544  28.721 -22.300  1.00  0.64           C  
ATOM    407  O   VAL A  23      18.851  27.700 -21.678  1.00  0.64           O  
ATOM    408  CB  VAL A  23      17.532  30.286 -20.566  1.00  0.64           C  
ATOM    409  CG1 VAL A  23      18.699  31.223 -20.662  1.00  0.64           C  
ATOM    410  CG2 VAL A  23      16.236  31.006 -20.229  1.00  0.64           C  
ATOM    411  H   VAL A  23      16.161  28.029 -20.976  1.00  0.64           H  
ATOM    412  HA  VAL A  23      17.127  30.287 -22.669  1.00  0.64           H  
ATOM    413  HB  VAL A  23      17.765  29.563 -19.785  1.00  0.64           H  
ATOM    414 1HG1 VAL A  23      18.848  31.718 -19.708  1.00  0.64           H  
ATOM    415 2HG1 VAL A  23      19.567  30.667 -20.913  1.00  0.64           H  
ATOM    416 3HG1 VAL A  23      18.512  31.965 -21.436  1.00  0.64           H  
ATOM    417 1HG2 VAL A  23      16.344  31.512 -19.310  1.00  0.64           H  
ATOM    418 2HG2 VAL A  23      16.000  31.727 -21.014  1.00  0.64           H  
ATOM    419 3HG2 VAL A  23      15.420  30.286 -20.145  1.00  0.64           H  
ATOM    420  N   ARG A  24      19.204  29.134 -23.380  1.00  0.68           N  
ATOM    421  CA  ARG A  24      20.300  28.361 -23.971  1.00  0.68           C  
ATOM    422  C   ARG A  24      21.613  29.122 -24.146  1.00  0.68           C  
ATOM    423  O   ARG A  24      21.622  30.305 -24.509  1.00  0.68           O  
ATOM    424  CB  ARG A  24      19.855  27.847 -25.340  1.00  0.68           C  
ATOM    425  CG  ARG A  24      20.897  27.071 -26.152  1.00  0.68           C  
ATOM    426  CD  ARG A  24      20.325  26.584 -27.455  1.00  0.68           C  
ATOM    427  NE  ARG A  24      19.325  25.539 -27.264  1.00  0.68           N  
ATOM    428  CZ  ARG A  24      18.459  25.112 -28.214  1.00  0.68           C  
ATOM    429  NH1 ARG A  24      18.467  25.664 -29.411  1.00  0.68           N  
ATOM    430  NH2 ARG A  24      17.608  24.137 -27.948  1.00  0.68           N  
ATOM    431  H   ARG A  24      18.909  29.989 -23.829  1.00  0.68           H  
ATOM    432  HA  ARG A  24      20.491  27.501 -23.328  1.00  0.68           H  
ATOM    433 1HB  ARG A  24      18.997  27.186 -25.208  1.00  0.68           H  
ATOM    434 2HB  ARG A  24      19.524  28.685 -25.952  1.00  0.68           H  
ATOM    435 1HG  ARG A  24      21.741  27.717 -26.384  1.00  0.68           H  
ATOM    436 2HG  ARG A  24      21.243  26.208 -25.580  1.00  0.68           H  
ATOM    437 1HD  ARG A  24      19.856  27.415 -27.977  1.00  0.68           H  
ATOM    438 2HD  ARG A  24      21.126  26.175 -28.067  1.00  0.68           H  
ATOM    439  HE  ARG A  24      19.288  25.096 -26.338  1.00  0.68           H  
ATOM    440 1HH1 ARG A  24      19.121  26.406 -29.619  1.00  0.68           H  
ATOM    441 2HH1 ARG A  24      17.825  25.343 -30.122  1.00  0.68           H  
ATOM    442 1HH2 ARG A  24      17.627  23.685 -27.038  1.00  0.68           H  
ATOM    443 2HH2 ARG A  24      16.962  23.817 -28.653  1.00  0.68           H  
ATOM    444  N   GLY A  25      22.713  28.416 -23.889  1.00  0.72           N  
ATOM    445  CA  GLY A  25      24.079  28.884 -24.097  1.00  0.72           C  
ATOM    446  C   GLY A  25      25.048  27.841 -23.522  1.00  0.72           C  
ATOM    447  O   GLY A  25      24.590  26.863 -22.932  1.00  0.72           O  
ATOM    448  H   GLY A  25      22.587  27.469 -23.561  1.00  0.72           H  
ATOM    449 1HA  GLY A  25      24.236  29.020 -25.164  1.00  0.72           H  
ATOM    450 2HA  GLY A  25      24.220  29.845 -23.606  1.00  0.72           H  
ATOM    451  N   PRO A  26      26.368  27.962 -23.740  1.00  0.76           N  
ATOM    452  CA  PRO A  26      27.400  27.106 -23.171  1.00  0.76           C  
ATOM    453  C   PRO A  26      27.335  27.215 -21.662  1.00  0.76           C  
ATOM    454  O   PRO A  26      27.108  28.303 -21.164  1.00  0.76           O  
ATOM    455  CB  PRO A  26      28.694  27.711 -23.716  1.00  0.76           C  
ATOM    456  CG  PRO A  26      28.272  28.477 -24.962  1.00  0.76           C  
ATOM    457  CD  PRO A  26      26.888  29.011 -24.640  1.00  0.76           C  
ATOM    458  HA  PRO A  26      27.254  26.063 -23.507  1.00  0.76           H  
ATOM    459 1HB  PRO A  26      29.143  28.359 -22.947  1.00  0.76           H  
ATOM    460 2HB  PRO A  26      29.423  26.913 -23.925  1.00  0.76           H  
ATOM    461 1HG  PRO A  26      28.996  29.279 -25.176  1.00  0.76           H  
ATOM    462 2HG  PRO A  26      28.276  27.806 -25.836  1.00  0.76           H  
ATOM    463 1HD  PRO A  26      26.948  29.973 -24.118  1.00  0.76           H  
ATOM    464 2HD  PRO A  26      26.331  29.076 -25.575  1.00  0.76           H  
ATOM    465  N   ILE A  27      27.623  26.170 -20.924  1.00  0.79           N  
ATOM    466  CA  ILE A  27      27.573  26.247 -19.463  1.00  0.79           C  
ATOM    467  C   ILE A  27      28.655  27.188 -18.919  1.00  0.79           C  
ATOM    468  O   ILE A  27      29.790  27.121 -19.389  1.00  0.79           O  
ATOM    469  CB  ILE A  27      27.769  24.852 -18.848  1.00  0.79           C  
ATOM    470  CG1 ILE A  27      26.660  23.912 -19.316  1.00  0.79           C  
ATOM    471  CG2 ILE A  27      27.783  24.945 -17.353  1.00  0.79           C  
ATOM    472  CD1 ILE A  27      25.296  24.355 -18.909  1.00  0.79           C  
ATOM    473  H   ILE A  27      27.837  25.288 -21.370  1.00  0.79           H  
ATOM    474  HA  ILE A  27      26.594  26.619 -19.179  1.00  0.79           H  
ATOM    475  HB  ILE A  27      28.717  24.437 -19.188  1.00  0.79           H  
ATOM    476 1HG1 ILE A  27      26.688  23.851 -20.403  1.00  0.79           H  
ATOM    477 2HG1 ILE A  27      26.838  22.916 -18.906  1.00  0.79           H  
ATOM    478 1HG2 ILE A  27      27.928  23.953 -16.929  1.00  0.79           H  
ATOM    479 2HG2 ILE A  27      28.589  25.590 -17.021  1.00  0.79           H  
ATOM    480 3HG2 ILE A  27      26.840  25.339 -17.018  1.00  0.79           H  
ATOM    481 1HD1 ILE A  27      24.551  23.647 -19.276  1.00  0.79           H  
ATOM    482 2HD1 ILE A  27      25.255  24.394 -17.837  1.00  0.79           H  
ATOM    483 3HD1 ILE A  27      25.098  25.339 -19.323  1.00  0.79           H  
ATOM    484  N   PRO A  28      28.342  28.093 -17.955  1.00  0.80           N  
ATOM    485  CA  PRO A  28      27.108  28.424 -17.221  1.00  0.80           C  
ATOM    486  C   PRO A  28      26.233  29.542 -17.795  1.00  0.80           C  
ATOM    487  O   PRO A  28      25.486  30.182 -17.046  1.00  0.80           O  
ATOM    488  CB  PRO A  28      27.687  28.870 -15.881  1.00  0.80           C  
ATOM    489  CG  PRO A  28      28.944  29.597 -16.261  1.00  0.80           C  
ATOM    490  CD  PRO A  28      29.492  28.853 -17.477  1.00  0.80           C  
ATOM    491  HA  PRO A  28      26.503  27.528 -17.075  1.00  0.80           H  
ATOM    492 1HB  PRO A  28      26.963  29.510 -15.357  1.00  0.80           H  
ATOM    493 2HB  PRO A  28      27.870  27.994 -15.237  1.00  0.80           H  
ATOM    494 1HG  PRO A  28      28.707  30.634 -16.493  1.00  0.80           H  
ATOM    495 2HG  PRO A  28      29.643  29.613 -15.411  1.00  0.80           H  
ATOM    496 1HD  PRO A  28      29.812  29.562 -18.257  1.00  0.80           H  
ATOM    497 2HD  PRO A  28      30.303  28.168 -17.190  1.00  0.80           H  
ATOM    498  N   GLU A  29      26.284  29.773 -19.095  1.00  0.80           N  
ATOM    499  CA  GLU A  29      25.546  30.886 -19.678  1.00  0.80           C  
ATOM    500  C   GLU A  29      24.022  30.775 -19.539  1.00  0.80           C  
ATOM    501  O   GLU A  29      23.388  31.793 -19.271  1.00  0.80           O  
ATOM    502  CB  GLU A  29      25.901  31.097 -21.157  1.00  0.80           C  
ATOM    503  CG  GLU A  29      27.324  31.603 -21.413  1.00  0.80           C  
ATOM    504  CD  GLU A  29      27.576  33.001 -20.904  1.00  0.80           C  
ATOM    505  OE1 GLU A  29      26.815  33.878 -21.243  1.00  0.80           O  
ATOM    506  OE2 GLU A  29      28.538  33.197 -20.197  1.00  0.80           O  
ATOM    507  H   GLU A  29      26.852  29.201 -19.705  1.00  0.80           H  
ATOM    508  HA  GLU A  29      25.863  31.784 -19.156  1.00  0.80           H  
ATOM    509 1HB  GLU A  29      25.755  30.197 -21.719  1.00  0.80           H  
ATOM    510 2HB  GLU A  29      25.225  31.836 -21.573  1.00  0.80           H  
ATOM    511 1HG  GLU A  29      28.021  30.918 -20.924  1.00  0.80           H  
ATOM    512 2HG  GLU A  29      27.518  31.571 -22.478  1.00  0.80           H  
ATOM    513  N   PRO A  30      23.376  29.583 -19.611  1.00  0.77           N  
ATOM    514  CA  PRO A  30      21.947  29.439 -19.463  1.00  0.77           C  
ATOM    515  C   PRO A  30      21.449  29.953 -18.109  1.00  0.77           C  
ATOM    516  O   PRO A  30      20.262  30.243 -17.956  1.00  0.77           O  
ATOM    517  CB  PRO A  30      21.742  27.929 -19.560  1.00  0.77           C  
ATOM    518  CG  PRO A  30      22.893  27.429 -20.317  1.00  0.77           C  
ATOM    519  CD  PRO A  30      24.042  28.302 -19.912  1.00  0.77           C  
ATOM    520  HA  PRO A  30      21.472  29.957 -20.290  1.00  0.77           H  
ATOM    521 1HB  PRO A  30      21.642  27.495 -18.563  1.00  0.77           H  
ATOM    522 2HB  PRO A  30      20.807  27.722 -20.087  1.00  0.77           H  
ATOM    523 1HG  PRO A  30      23.056  26.368 -20.081  1.00  0.77           H  
ATOM    524 2HG  PRO A  30      22.676  27.475 -21.372  1.00  0.77           H  
ATOM    525 1HD  PRO A  30      24.483  27.857 -19.023  1.00  0.77           H  
ATOM    526 2HD  PRO A  30      24.724  28.386 -20.735  1.00  0.77           H  
ATOM    527  N   TYR A  31      22.355  30.058 -17.129  1.00  0.74           N  
ATOM    528  CA  TYR A  31      21.989  30.504 -15.804  1.00  0.74           C  
ATOM    529  C   TYR A  31      22.403  31.968 -15.683  1.00  0.74           C  
ATOM    530  O   TYR A  31      21.664  32.788 -15.144  1.00  0.74           O  
ATOM    531  CB  TYR A  31      22.676  29.607 -14.802  1.00  0.74           C  
ATOM    532  CG  TYR A  31      22.432  28.186 -15.178  1.00  0.74           C  
ATOM    533  CD1 TYR A  31      23.326  27.608 -16.047  1.00  0.74           C  
ATOM    534  CD2 TYR A  31      21.347  27.473 -14.738  1.00  0.74           C  
ATOM    535  CE1 TYR A  31      23.157  26.341 -16.479  1.00  0.74           C  
ATOM    536  CE2 TYR A  31      21.179  26.180 -15.183  1.00  0.74           C  
ATOM    537  CZ  TYR A  31      22.082  25.614 -16.055  1.00  0.74           C  
ATOM    538  OH  TYR A  31      21.916  24.325 -16.523  1.00  0.74           O  
ATOM    539  H   TYR A  31      23.337  29.847 -17.285  1.00  0.74           H  
ATOM    540  HA  TYR A  31      20.911  30.426 -15.679  1.00  0.74           H  
ATOM    541 1HB  TYR A  31      23.753  29.793 -14.795  1.00  0.74           H  
ATOM    542 2HB  TYR A  31      22.281  29.776 -13.800  1.00  0.74           H  
ATOM    543  HD1 TYR A  31      24.169  28.184 -16.396  1.00  0.74           H  
ATOM    544  HD2 TYR A  31      20.625  27.922 -14.061  1.00  0.74           H  
ATOM    545  HE1 TYR A  31      23.866  25.925 -17.162  1.00  0.74           H  
ATOM    546  HE2 TYR A  31      20.336  25.618 -14.864  1.00  0.74           H  
ATOM    547  HH  TYR A  31      21.113  23.949 -16.158  1.00  0.74           H  
ATOM    548  N   LEU A  32      23.560  32.332 -16.250  1.00  0.72           N  
ATOM    549  CA  LEU A  32      23.997  33.725 -16.185  1.00  0.72           C  
ATOM    550  C   LEU A  32      22.996  34.645 -16.878  1.00  0.72           C  
ATOM    551  O   LEU A  32      22.671  35.720 -16.373  1.00  0.72           O  
ATOM    552  CB  LEU A  32      25.374  33.904 -16.818  1.00  0.72           C  
ATOM    553  CG  LEU A  32      26.526  33.311 -16.048  1.00  0.72           C  
ATOM    554  CD1 LEU A  32      27.784  33.368 -16.882  1.00  0.72           C  
ATOM    555  CD2 LEU A  32      26.686  34.120 -14.761  1.00  0.72           C  
ATOM    556  H   LEU A  32      24.154  31.635 -16.700  1.00  0.72           H  
ATOM    557  HA  LEU A  32      24.066  34.007 -15.137  1.00  0.72           H  
ATOM    558 1HB  LEU A  32      25.356  33.461 -17.804  1.00  0.72           H  
ATOM    559 2HB  LEU A  32      25.566  34.968 -16.936  1.00  0.72           H  
ATOM    560  HG  LEU A  32      26.326  32.270 -15.814  1.00  0.72           H  
ATOM    561 1HD1 LEU A  32      28.614  32.954 -16.317  1.00  0.72           H  
ATOM    562 2HD1 LEU A  32      27.643  32.790 -17.796  1.00  0.72           H  
ATOM    563 3HD1 LEU A  32      28.007  34.400 -17.142  1.00  0.72           H  
ATOM    564 1HD2 LEU A  32      27.513  33.725 -14.173  1.00  0.72           H  
ATOM    565 2HD2 LEU A  32      26.887  35.161 -15.011  1.00  0.72           H  
ATOM    566 3HD2 LEU A  32      25.765  34.058 -14.187  1.00  0.72           H  
ATOM    567  N   LYS A  33      22.418  34.167 -17.986  1.00  0.70           N  
ATOM    568  CA  LYS A  33      21.421  34.916 -18.753  1.00  0.70           C  
ATOM    569  C   LYS A  33      20.162  35.252 -17.954  1.00  0.70           C  
ATOM    570  O   LYS A  33      19.397  36.132 -18.348  1.00  0.70           O  
ATOM    571  CB  LYS A  33      21.034  34.164 -20.032  1.00  0.70           C  
ATOM    572  CG  LYS A  33      22.125  34.174 -21.109  1.00  0.70           C  
ATOM    573  CD  LYS A  33      21.713  33.433 -22.380  1.00  0.70           C  
ATOM    574  CE  LYS A  33      22.821  33.536 -23.436  1.00  0.70           C  
ATOM    575  NZ  LYS A  33      22.436  32.903 -24.733  1.00  0.70           N  
ATOM    576  H   LYS A  33      22.727  33.265 -18.345  1.00  0.70           H  
ATOM    577  HA  LYS A  33      21.873  35.860 -19.052  1.00  0.70           H  
ATOM    578 1HB  LYS A  33      20.839  33.122 -19.778  1.00  0.70           H  
ATOM    579 2HB  LYS A  33      20.118  34.582 -20.449  1.00  0.70           H  
ATOM    580 1HG  LYS A  33      22.346  35.209 -21.371  1.00  0.70           H  
ATOM    581 2HG  LYS A  33      23.035  33.729 -20.719  1.00  0.70           H  
ATOM    582 1HD  LYS A  33      21.549  32.375 -22.151  1.00  0.70           H  
ATOM    583 2HD  LYS A  33      20.790  33.851 -22.777  1.00  0.70           H  
ATOM    584 1HE  LYS A  33      23.048  34.586 -23.608  1.00  0.70           H  
ATOM    585 2HE  LYS A  33      23.713  33.039 -23.056  1.00  0.70           H  
ATOM    586 1HZ  LYS A  33      23.190  32.989 -25.391  1.00  0.70           H  
ATOM    587 2HZ  LYS A  33      22.227  31.910 -24.597  1.00  0.70           H  
ATOM    588 3HZ  LYS A  33      21.619  33.355 -25.103  1.00  0.70           H  
ATOM    589  N   VAL A  34      19.919  34.527 -16.866  1.00  0.68           N  
ATOM    590  CA  VAL A  34      18.764  34.748 -16.027  1.00  0.68           C  
ATOM    591  C   VAL A  34      19.165  35.098 -14.607  1.00  0.68           C  
ATOM    592  O   VAL A  34      18.322  35.129 -13.708  1.00  0.68           O  
ATOM    593  CB  VAL A  34      17.872  33.516 -16.043  1.00  0.68           C  
ATOM    594  CG1 VAL A  34      17.322  33.321 -17.402  1.00  0.68           C  
ATOM    595  CG2 VAL A  34      18.681  32.319 -15.680  1.00  0.68           C  
ATOM    596  H   VAL A  34      20.581  33.819 -16.561  1.00  0.68           H  
ATOM    597  HA  VAL A  34      18.192  35.581 -16.436  1.00  0.68           H  
ATOM    598  HB  VAL A  34      17.051  33.657 -15.344  1.00  0.68           H  
ATOM    599 1HG1 VAL A  34      16.705  32.451 -17.390  1.00  0.68           H  
ATOM    600 2HG1 VAL A  34      16.732  34.191 -17.690  1.00  0.68           H  
ATOM    601 3HG1 VAL A  34      18.131  33.184 -18.105  1.00  0.68           H  
ATOM    602 1HG2 VAL A  34      18.076  31.432 -15.689  1.00  0.68           H  
ATOM    603 2HG2 VAL A  34      19.481  32.217 -16.408  1.00  0.68           H  
ATOM    604 3HG2 VAL A  34      19.101  32.460 -14.702  1.00  0.68           H  
ATOM    605  N   ARG A  35      20.439  35.433 -14.400  1.00  0.67           N  
ATOM    606  CA  ARG A  35      20.930  35.782 -13.075  1.00  0.67           C  
ATOM    607  C   ARG A  35      20.124  36.949 -12.517  1.00  0.67           C  
ATOM    608  O   ARG A  35      19.799  36.995 -11.332  1.00  0.67           O  
ATOM    609  CB  ARG A  35      22.415  36.098 -13.139  1.00  0.67           C  
ATOM    610  CG  ARG A  35      23.102  36.389 -11.823  1.00  0.67           C  
ATOM    611  CD  ARG A  35      24.578  36.511 -12.019  1.00  0.67           C  
ATOM    612  NE  ARG A  35      25.262  36.917 -10.813  1.00  0.67           N  
ATOM    613  CZ  ARG A  35      26.600  37.057 -10.699  1.00  0.67           C  
ATOM    614  NH1 ARG A  35      27.384  36.810 -11.731  1.00  0.67           N  
ATOM    615  NH2 ARG A  35      27.126  37.446  -9.551  1.00  0.67           N  
ATOM    616  H   ARG A  35      21.102  35.434 -15.175  1.00  0.67           H  
ATOM    617  HA  ARG A  35      20.807  34.923 -12.424  1.00  0.67           H  
ATOM    618 1HB  ARG A  35      22.927  35.255 -13.581  1.00  0.67           H  
ATOM    619 2HB  ARG A  35      22.576  36.951 -13.797  1.00  0.67           H  
ATOM    620 1HG  ARG A  35      22.729  37.330 -11.411  1.00  0.67           H  
ATOM    621 2HG  ARG A  35      22.910  35.582 -11.112  1.00  0.67           H  
ATOM    622 1HD  ARG A  35      24.976  35.544 -12.321  1.00  0.67           H  
ATOM    623 2HD  ARG A  35      24.785  37.247 -12.793  1.00  0.67           H  
ATOM    624  HE  ARG A  35      24.685  37.133  -9.988  1.00  0.67           H  
ATOM    625 1HH1 ARG A  35      26.983  36.514 -12.607  1.00  0.67           H  
ATOM    626 2HH1 ARG A  35      28.384  36.918 -11.641  1.00  0.67           H  
ATOM    627 1HH2 ARG A  35      26.520  37.636  -8.757  1.00  0.67           H  
ATOM    628 2HH2 ARG A  35      28.122  37.553  -9.463  1.00  0.67           H  
ATOM    629  N   GLY A  36      19.739  37.871 -13.401  1.00  0.66           N  
ATOM    630  CA  GLY A  36      18.953  39.040 -13.034  1.00  0.66           C  
ATOM    631  C   GLY A  36      17.568  38.696 -12.461  1.00  0.66           C  
ATOM    632  O   GLY A  36      16.942  39.552 -11.841  1.00  0.66           O  
ATOM    633  H   GLY A  36      20.022  37.757 -14.364  1.00  0.66           H  
ATOM    634 1HA  GLY A  36      19.510  39.621 -12.297  1.00  0.66           H  
ATOM    635 2HA  GLY A  36      18.832  39.676 -13.909  1.00  0.66           H  
ATOM    636  N   GLU A  37      17.080  37.467 -12.689  1.00  0.65           N  
ATOM    637  CA  GLU A  37      15.796  37.039 -12.145  1.00  0.65           C  
ATOM    638  C   GLU A  37      16.061  36.130 -10.943  1.00  0.65           C  
ATOM    639  O   GLU A  37      15.366  36.192  -9.922  1.00  0.65           O  
ATOM    640  CB  GLU A  37      14.993  36.270 -13.197  1.00  0.65           C  
ATOM    641  CG  GLU A  37      14.663  37.065 -14.445  1.00  0.65           C  
ATOM    642  CD  GLU A  37      13.851  36.282 -15.453  1.00  0.65           C  
ATOM    643  OE1 GLU A  37      13.549  35.142 -15.193  1.00  0.65           O  
ATOM    644  OE2 GLU A  37      13.539  36.830 -16.482  1.00  0.65           O  
ATOM    645  H   GLU A  37      17.626  36.794 -13.211  1.00  0.65           H  
ATOM    646  HA  GLU A  37      15.232  37.911 -11.811  1.00  0.65           H  
ATOM    647 1HB  GLU A  37      15.546  35.374 -13.496  1.00  0.65           H  
ATOM    648 2HB  GLU A  37      14.053  35.947 -12.767  1.00  0.65           H  
ATOM    649 1HG  GLU A  37      14.111  37.959 -14.158  1.00  0.65           H  
ATOM    650 2HG  GLU A  37      15.598  37.380 -14.908  1.00  0.65           H  
ATOM    651  N   LEU A  38      17.125  35.332 -11.044  1.00  0.65           N  
ATOM    652  CA  LEU A  38      17.480  34.367 -10.012  1.00  0.65           C  
ATOM    653  C   LEU A  38      17.830  35.065  -8.702  1.00  0.65           C  
ATOM    654  O   LEU A  38      17.567  34.546  -7.621  1.00  0.65           O  
ATOM    655  CB  LEU A  38      18.661  33.510 -10.465  1.00  0.65           C  
ATOM    656  CG  LEU A  38      18.416  32.545 -11.616  1.00  0.65           C  
ATOM    657  CD1 LEU A  38      19.726  31.865 -12.002  1.00  0.65           C  
ATOM    658  CD2 LEU A  38      17.434  31.561 -11.219  1.00  0.65           C  
ATOM    659  H   LEU A  38      17.673  35.353 -11.901  1.00  0.65           H  
ATOM    660  HA  LEU A  38      16.623  33.721  -9.838  1.00  0.65           H  
ATOM    661 1HB  LEU A  38      19.466  34.172 -10.747  1.00  0.65           H  
ATOM    662 2HB  LEU A  38      18.981  32.935  -9.635  1.00  0.65           H  
ATOM    663  HG  LEU A  38      18.040  33.087 -12.470  1.00  0.65           H  
ATOM    664 1HD1 LEU A  38      19.558  31.172 -12.824  1.00  0.65           H  
ATOM    665 2HD1 LEU A  38      20.444  32.618 -12.313  1.00  0.65           H  
ATOM    666 3HD1 LEU A  38      20.115  31.318 -11.146  1.00  0.65           H  
ATOM    667 1HD2 LEU A  38      17.278  30.922 -12.039  1.00  0.65           H  
ATOM    668 2HD2 LEU A  38      17.811  30.995 -10.376  1.00  0.65           H  
ATOM    669 3HD2 LEU A  38      16.503  32.050 -10.954  1.00  0.65           H  
ATOM    670  N   GLU A  39      18.401  36.264  -8.803  1.00  0.64           N  
ATOM    671  CA  GLU A  39      18.753  37.051  -7.628  1.00  0.64           C  
ATOM    672  C   GLU A  39      17.592  37.922  -7.099  1.00  0.64           C  
ATOM    673  O   GLU A  39      17.771  38.650  -6.121  1.00  0.64           O  
ATOM    674  CB  GLU A  39      19.965  37.944  -7.921  1.00  0.64           C  
ATOM    675  CG  GLU A  39      21.277  37.196  -8.183  1.00  0.64           C  
ATOM    676  CD  GLU A  39      22.436  38.138  -8.452  1.00  0.64           C  
ATOM    677  OE1 GLU A  39      22.223  39.324  -8.454  1.00  0.64           O  
ATOM    678  OE2 GLU A  39      23.533  37.672  -8.650  1.00  0.64           O  
ATOM    679  H   GLU A  39      18.639  36.622  -9.728  1.00  0.64           H  
ATOM    680  HA  GLU A  39      19.031  36.357  -6.835  1.00  0.64           H  
ATOM    681 1HB  GLU A  39      19.752  38.552  -8.805  1.00  0.64           H  
ATOM    682 2HB  GLU A  39      20.126  38.624  -7.087  1.00  0.64           H  
ATOM    683 1HG  GLU A  39      21.513  36.580  -7.317  1.00  0.64           H  
ATOM    684 2HG  GLU A  39      21.139  36.533  -9.041  1.00  0.64           H  
ATOM    685  N   LYS A  40      16.420  37.886  -7.753  1.00  0.63           N  
ATOM    686  CA  LYS A  40      15.265  38.687  -7.329  1.00  0.63           C  
ATOM    687  C   LYS A  40      14.150  37.833  -6.731  1.00  0.63           C  
ATOM    688  O   LYS A  40      13.412  38.282  -5.851  1.00  0.63           O  
ATOM    689  CB  LYS A  40      14.707  39.501  -8.491  1.00  0.63           C  
ATOM    690  CG  LYS A  40      15.639  40.566  -9.012  1.00  0.63           C  
ATOM    691  CD  LYS A  40      14.989  41.346 -10.143  1.00  0.63           C  
ATOM    692  CE  LYS A  40      15.908  42.430 -10.678  1.00  0.63           C  
ATOM    693  NZ  LYS A  40      15.307  43.126 -11.839  1.00  0.63           N  
ATOM    694  H   LYS A  40      16.304  37.269  -8.549  1.00  0.63           H  
ATOM    695  HA  LYS A  40      15.594  39.381  -6.557  1.00  0.63           H  
ATOM    696 1HB  LYS A  40      14.480  38.829  -9.322  1.00  0.63           H  
ATOM    697 2HB  LYS A  40      13.774  39.975  -8.192  1.00  0.63           H  
ATOM    698 1HG  LYS A  40      15.904  41.249  -8.205  1.00  0.63           H  
ATOM    699 2HG  LYS A  40      16.551  40.097  -9.381  1.00  0.63           H  
ATOM    700 1HD  LYS A  40      14.743  40.660 -10.957  1.00  0.63           H  
ATOM    701 2HD  LYS A  40      14.068  41.806  -9.789  1.00  0.63           H  
ATOM    702 1HE  LYS A  40      16.100  43.157  -9.891  1.00  0.63           H  
ATOM    703 2HE  LYS A  40      16.853  41.984 -10.985  1.00  0.63           H  
ATOM    704 1HZ  LYS A  40      15.941  43.837 -12.171  1.00  0.63           H  
ATOM    705 2HZ  LYS A  40      15.139  42.451 -12.574  1.00  0.63           H  
ATOM    706 3HZ  LYS A  40      14.437  43.550 -11.564  1.00  0.63           H  
ATOM    707  N   HIS A  41      14.048  36.596  -7.187  1.00  0.62           N  
ATOM    708  CA  HIS A  41      12.993  35.698  -6.745  1.00  0.62           C  
ATOM    709  C   HIS A  41      13.628  34.543  -5.986  1.00  0.62           C  
ATOM    710  O   HIS A  41      14.775  34.219  -6.247  1.00  0.62           O  
ATOM    711  CB  HIS A  41      12.261  35.121  -7.948  1.00  0.62           C  
ATOM    712  CG  HIS A  41      11.483  36.089  -8.757  1.00  0.62           C  
ATOM    713  ND1 HIS A  41      10.143  36.300  -8.552  1.00  0.62           N  
ATOM    714  CD2 HIS A  41      11.842  36.892  -9.788  1.00  0.62           C  
ATOM    715  CE1 HIS A  41       9.700  37.197  -9.415  1.00  0.62           C  
ATOM    716  NE2 HIS A  41      10.711  37.578 -10.181  1.00  0.62           N  
ATOM    717  H   HIS A  41      14.682  36.289  -7.924  1.00  0.62           H  
ATOM    718  HA  HIS A  41      12.287  36.237  -6.129  1.00  0.62           H  
ATOM    719 1HB  HIS A  41      13.007  34.676  -8.598  1.00  0.62           H  
ATOM    720 2HB  HIS A  41      11.589  34.323  -7.623  1.00  0.62           H  
ATOM    721  HD1 HIS A  41       9.577  35.809  -7.853  1.00  0.62           H  
ATOM    722  HD2 HIS A  41      12.794  37.057 -10.301  1.00  0.62           H  
ATOM    723  HE1 HIS A  41       8.656  37.502  -9.405  1.00  0.62           H  
ATOM    724  N   PRO A  42      12.975  33.932  -4.993  1.00  0.61           N  
ATOM    725  CA  PRO A  42      13.458  32.715  -4.378  1.00  0.61           C  
ATOM    726  C   PRO A  42      13.552  31.676  -5.486  1.00  0.61           C  
ATOM    727  O   PRO A  42      12.704  31.672  -6.389  1.00  0.61           O  
ATOM    728  CB  PRO A  42      12.384  32.400  -3.357  1.00  0.61           C  
ATOM    729  CG  PRO A  42      11.708  33.734  -3.072  1.00  0.61           C  
ATOM    730  CD  PRO A  42      11.756  34.493  -4.389  1.00  0.61           C  
ATOM    731  HA  PRO A  42      14.438  32.893  -3.911  1.00  0.61           H  
ATOM    732 1HB  PRO A  42      11.755  31.608  -3.723  1.00  0.61           H  
ATOM    733 2HB  PRO A  42      12.852  32.025  -2.460  1.00  0.61           H  
ATOM    734 1HG  PRO A  42      10.678  33.568  -2.719  1.00  0.61           H  
ATOM    735 2HG  PRO A  42      12.238  34.258  -2.263  1.00  0.61           H  
ATOM    736 1HD  PRO A  42      10.872  34.290  -5.013  1.00  0.61           H  
ATOM    737 2HD  PRO A  42      11.874  35.559  -4.152  1.00  0.61           H  
ATOM    738  N   VAL A  43      14.553  30.810  -5.417  1.00  0.60           N  
ATOM    739  CA  VAL A  43      14.752  29.810  -6.462  1.00  0.60           C  
ATOM    740  C   VAL A  43      14.763  28.363  -5.988  1.00  0.60           C  
ATOM    741  O   VAL A  43      15.387  28.010  -4.976  1.00  0.60           O  
ATOM    742  CB  VAL A  43      16.064  30.101  -7.230  1.00  0.60           C  
ATOM    743  CG1 VAL A  43      16.320  29.040  -8.275  1.00  0.60           C  
ATOM    744  CG2 VAL A  43      15.982  31.465  -7.886  1.00  0.60           C  
ATOM    745  H   VAL A  43      15.209  30.875  -4.652  1.00  0.60           H  
ATOM    746  HA  VAL A  43      13.934  29.909  -7.179  1.00  0.60           H  
ATOM    747  HB  VAL A  43      16.898  30.092  -6.533  1.00  0.60           H  
ATOM    748 1HG1 VAL A  43      17.248  29.253  -8.802  1.00  0.60           H  
ATOM    749 2HG1 VAL A  43      16.400  28.082  -7.801  1.00  0.60           H  
ATOM    750 3HG1 VAL A  43      15.488  29.032  -8.976  1.00  0.60           H  
ATOM    751 1HG2 VAL A  43      16.907  31.669  -8.395  1.00  0.60           H  
ATOM    752 2HG2 VAL A  43      15.160  31.486  -8.591  1.00  0.60           H  
ATOM    753 3HG2 VAL A  43      15.831  32.228  -7.139  1.00  0.60           H  
ATOM    754  N   VAL A  44      14.059  27.539  -6.745  1.00  0.60           N  
ATOM    755  CA  VAL A  44      14.042  26.113  -6.536  1.00  0.60           C  
ATOM    756  C   VAL A  44      14.714  25.500  -7.761  1.00  0.60           C  
ATOM    757  O   VAL A  44      14.391  25.891  -8.885  1.00  0.60           O  
ATOM    758  CB  VAL A  44      12.603  25.607  -6.419  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      12.576  24.086  -6.218  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      11.905  26.361  -5.302  1.00  0.60           C  
ATOM    761  H   VAL A  44      13.520  27.921  -7.522  1.00  0.60           H  
ATOM    762  HA  VAL A  44      14.591  25.881  -5.640  1.00  0.60           H  
ATOM    763  HB  VAL A  44      12.108  25.811  -7.333  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      11.553  23.753  -6.160  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      13.073  23.593  -7.056  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      13.092  23.831  -5.301  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44      10.884  26.044  -5.253  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      12.401  26.170  -4.357  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      11.933  27.431  -5.516  1.00  0.60           H  
ATOM    770  N   THR A  45      15.675  24.609  -7.565  1.00  0.61           N  
ATOM    771  CA  THR A  45      16.311  24.023  -8.744  1.00  0.61           C  
ATOM    772  C   THR A  45      16.111  22.529  -8.797  1.00  0.61           C  
ATOM    773  O   THR A  45      16.055  21.874  -7.760  1.00  0.61           O  
ATOM    774  CB  THR A  45      17.829  24.331  -8.795  1.00  0.61           C  
ATOM    775  OG1 THR A  45      18.510  23.798  -7.641  1.00  0.61           O  
ATOM    776  CG2 THR A  45      18.073  25.802  -8.858  1.00  0.61           C  
ATOM    777  H   THR A  45      15.923  24.346  -6.609  1.00  0.61           H  
ATOM    778  HA  THR A  45      15.858  24.438  -9.642  1.00  0.61           H  
ATOM    779  HB  THR A  45      18.243  23.863  -9.673  1.00  0.61           H  
ATOM    780  HG1 THR A  45      18.893  22.914  -7.848  1.00  0.61           H  
ATOM    781 1HG2 THR A  45      19.144  25.976  -8.907  1.00  0.61           H  
ATOM    782 2HG2 THR A  45      17.597  26.225  -9.729  1.00  0.61           H  
ATOM    783 3HG2 THR A  45      17.671  26.254  -7.972  1.00  0.61           H  
ATOM    784  N   VAL A  46      16.017  22.001 -10.013  1.00  0.62           N  
ATOM    785  CA  VAL A  46      15.892  20.577 -10.234  1.00  0.62           C  
ATOM    786  C   VAL A  46      16.933  20.102 -11.249  1.00  0.62           C  
ATOM    787  O   VAL A  46      17.012  20.583 -12.391  1.00  0.62           O  
ATOM    788  CB  VAL A  46      14.474  20.237 -10.738  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      14.341  18.716 -10.945  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      13.434  20.753  -9.776  1.00  0.62           C  
ATOM    791  H   VAL A  46      16.019  22.618 -10.816  1.00  0.62           H  
ATOM    792  HA  VAL A  46      16.070  20.058  -9.295  1.00  0.62           H  
ATOM    793  HB  VAL A  46      14.322  20.720 -11.694  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      13.350  18.480 -11.326  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      15.085  18.362 -11.652  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      14.492  18.207  -9.991  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      12.479  20.530 -10.147  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      13.566  20.282  -8.829  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      13.527  21.829  -9.667  1.00  0.62           H  
ATOM    800  N   GLY A  47      17.720  19.139 -10.831  1.00  0.64           N  
ATOM    801  CA  GLY A  47      18.771  18.604 -11.664  1.00  0.64           C  
ATOM    802  C   GLY A  47      20.117  18.960 -11.087  1.00  0.64           C  
ATOM    803  O   GLY A  47      20.318  20.057 -10.553  1.00  0.64           O  
ATOM    804  H   GLY A  47      17.616  18.792  -9.875  1.00  0.64           H  
ATOM    805 1HA  GLY A  47      18.679  17.530 -11.744  1.00  0.64           H  
ATOM    806 2HA  GLY A  47      18.682  19.006 -12.671  1.00  0.64           H  
ATOM    807  N   ASP A  48      21.046  18.019 -11.198  1.00  0.67           N  
ATOM    808  CA  ASP A  48      22.390  18.182 -10.666  1.00  0.67           C  
ATOM    809  C   ASP A  48      23.165  19.220 -11.448  1.00  0.67           C  
ATOM    810  O   ASP A  48      23.862  20.056 -10.873  1.00  0.67           O  
ATOM    811  CB  ASP A  48      23.096  16.831 -10.675  1.00  0.67           C  
ATOM    812  CG  ASP A  48      24.457  16.828 -10.022  1.00  0.67           C  
ATOM    813  OD1 ASP A  48      24.529  17.179  -8.866  1.00  0.67           O  
ATOM    814  OD2 ASP A  48      25.418  16.433 -10.665  1.00  0.67           O  
ATOM    815  H   ASP A  48      20.797  17.147 -11.651  1.00  0.67           H  
ATOM    816  HA  ASP A  48      22.311  18.521  -9.632  1.00  0.67           H  
ATOM    817 1HB  ASP A  48      22.473  16.120 -10.163  1.00  0.67           H  
ATOM    818 2HB  ASP A  48      23.197  16.483 -11.699  1.00  0.67           H  
ATOM    819  N   VAL A  49      23.000  19.206 -12.765  1.00  0.68           N  
ATOM    820  CA  VAL A  49      23.700  20.158 -13.604  1.00  0.68           C  
ATOM    821  C   VAL A  49      23.241  21.565 -13.278  1.00  0.68           C  
ATOM    822  O   VAL A  49      24.066  22.456 -13.075  1.00  0.68           O  
ATOM    823  CB  VAL A  49      23.438  19.846 -15.087  1.00  0.68           C  
ATOM    824  CG1 VAL A  49      23.991  20.956 -15.970  1.00  0.68           C  
ATOM    825  CG2 VAL A  49      24.074  18.533 -15.419  1.00  0.68           C  
ATOM    826  H   VAL A  49      22.410  18.505 -13.181  1.00  0.68           H  
ATOM    827  HA  VAL A  49      24.770  20.080 -13.406  1.00  0.68           H  
ATOM    828  HB  VAL A  49      22.366  19.791 -15.262  1.00  0.68           H  
ATOM    829 1HG1 VAL A  49      23.795  20.728 -17.017  1.00  0.68           H  
ATOM    830 2HG1 VAL A  49      23.505  21.896 -15.711  1.00  0.68           H  
ATOM    831 3HG1 VAL A  49      25.066  21.043 -15.815  1.00  0.68           H  
ATOM    832 1HG2 VAL A  49      23.891  18.287 -16.464  1.00  0.68           H  
ATOM    833 2HG2 VAL A  49      25.146  18.603 -15.241  1.00  0.68           H  
ATOM    834 3HG2 VAL A  49      23.651  17.754 -14.781  1.00  0.68           H  
ATOM    835  N   VAL A  50      21.929  21.741 -13.157  1.00  0.70           N  
ATOM    836  CA  VAL A  50      21.376  23.040 -12.839  1.00  0.70           C  
ATOM    837  C   VAL A  50      21.784  23.509 -11.474  1.00  0.70           C  
ATOM    838  O   VAL A  50      22.262  24.630 -11.340  1.00  0.70           O  
ATOM    839  CB  VAL A  50      19.850  23.009 -12.829  1.00  0.70           C  
ATOM    840  CG1 VAL A  50      19.302  24.330 -12.294  1.00  0.70           C  
ATOM    841  CG2 VAL A  50      19.344  22.779 -14.129  1.00  0.70           C  
ATOM    842  H   VAL A  50      21.311  20.958 -13.304  1.00  0.70           H  
ATOM    843  HA  VAL A  50      21.727  23.755 -13.580  1.00  0.70           H  
ATOM    844  HB  VAL A  50      19.515  22.215 -12.154  1.00  0.70           H  
ATOM    845 1HG1 VAL A  50      18.217  24.273 -12.263  1.00  0.70           H  
ATOM    846 2HG1 VAL A  50      19.686  24.499 -11.296  1.00  0.70           H  
ATOM    847 3HG1 VAL A  50      19.598  25.146 -12.916  1.00  0.70           H  
ATOM    848 1HG2 VAL A  50      18.276  22.777 -14.023  1.00  0.70           H  
ATOM    849 2HG2 VAL A  50      19.645  23.555 -14.803  1.00  0.70           H  
ATOM    850 3HG2 VAL A  50      19.705  21.821 -14.485  1.00  0.70           H  
ATOM    851  N   THR A  51      21.657  22.647 -10.468  1.00  0.70           N  
ATOM    852  CA  THR A  51      21.990  23.047  -9.122  1.00  0.70           C  
ATOM    853  C   THR A  51      23.436  23.495  -9.039  1.00  0.70           C  
ATOM    854  O   THR A  51      23.729  24.567  -8.504  1.00  0.70           O  
ATOM    855  CB  THR A  51      21.730  21.892  -8.140  1.00  0.70           C  
ATOM    856  OG1 THR A  51      20.314  21.553  -8.169  1.00  0.70           O  
ATOM    857  CG2 THR A  51      22.137  22.303  -6.713  1.00  0.70           C  
ATOM    858  H   THR A  51      21.283  21.710 -10.625  1.00  0.70           H  
ATOM    859  HA  THR A  51      21.354  23.890  -8.845  1.00  0.70           H  
ATOM    860  HB  THR A  51      22.309  21.016  -8.447  1.00  0.70           H  
ATOM    861  HG1 THR A  51      20.141  21.015  -8.987  1.00  0.70           H  
ATOM    862 1HG2 THR A  51      21.947  21.475  -6.027  1.00  0.70           H  
ATOM    863 2HG2 THR A  51      23.198  22.551  -6.699  1.00  0.70           H  
ATOM    864 3HG2 THR A  51      21.555  23.172  -6.403  1.00  0.70           H  
ATOM    865  N   GLU A  52      24.352  22.704  -9.602  1.00  0.71           N  
ATOM    866  CA  GLU A  52      25.750  23.094  -9.562  1.00  0.71           C  
ATOM    867  C   GLU A  52      25.979  24.427 -10.275  1.00  0.71           C  
ATOM    868  O   GLU A  52      26.695  25.291  -9.762  1.00  0.71           O  
ATOM    869  CB  GLU A  52      26.646  22.001 -10.169  1.00  0.71           C  
ATOM    870  CG  GLU A  52      28.140  22.353 -10.123  1.00  0.71           C  
ATOM    871  CD  GLU A  52      29.109  21.258 -10.610  1.00  0.71           C  
ATOM    872  OE1 GLU A  52      28.963  20.132 -10.226  1.00  0.71           O  
ATOM    873  OE2 GLU A  52      30.009  21.585 -11.370  1.00  0.71           O  
ATOM    874  H   GLU A  52      24.087  21.825 -10.049  1.00  0.71           H  
ATOM    875  HA  GLU A  52      26.036  23.219  -8.520  1.00  0.71           H  
ATOM    876 1HB  GLU A  52      26.492  21.062  -9.633  1.00  0.71           H  
ATOM    877 2HB  GLU A  52      26.360  21.836 -11.213  1.00  0.71           H  
ATOM    878 1HG  GLU A  52      28.268  23.232 -10.752  1.00  0.71           H  
ATOM    879 2HG  GLU A  52      28.400  22.634  -9.103  1.00  0.71           H  
ATOM    880  N   ASN A  53      25.358  24.622 -11.440  1.00  0.71           N  
ATOM    881  CA  ASN A  53      25.599  25.840 -12.199  1.00  0.71           C  
ATOM    882  C   ASN A  53      24.991  27.075 -11.537  1.00  0.71           C  
ATOM    883  O   ASN A  53      25.599  28.149 -11.530  1.00  0.71           O  
ATOM    884  CB  ASN A  53      25.073  25.635 -13.586  1.00  0.71           C  
ATOM    885  CG  ASN A  53      25.924  24.650 -14.291  1.00  0.71           C  
ATOM    886  OD1 ASN A  53      27.117  24.523 -13.981  1.00  0.71           O  
ATOM    887  ND2 ASN A  53      25.356  23.920 -15.191  1.00  0.71           N  
ATOM    888  H   ASN A  53      24.756  23.898 -11.837  1.00  0.71           H  
ATOM    889  HA  ASN A  53      26.674  25.994 -12.259  1.00  0.71           H  
ATOM    890 1HB  ASN A  53      24.039  25.277 -13.549  1.00  0.71           H  
ATOM    891 2HB  ASN A  53      25.095  26.576 -14.119  1.00  0.71           H  
ATOM    892 1HD2 ASN A  53      25.883  23.205 -15.657  1.00  0.71           H  
ATOM    893 2HD2 ASN A  53      24.382  24.043 -15.391  1.00  0.71           H  
ATOM    894  N   VAL A  54      23.835  26.915 -10.909  1.00  0.72           N  
ATOM    895  CA  VAL A  54      23.195  28.024 -10.225  1.00  0.72           C  
ATOM    896  C   VAL A  54      24.103  28.453  -9.064  1.00  0.72           C  
ATOM    897  O   VAL A  54      24.386  29.646  -8.897  1.00  0.72           O  
ATOM    898  CB  VAL A  54      21.755  27.627  -9.810  1.00  0.72           C  
ATOM    899  CG1 VAL A  54      21.109  28.653  -8.930  1.00  0.72           C  
ATOM    900  CG2 VAL A  54      20.909  27.528 -11.071  1.00  0.72           C  
ATOM    901  H   VAL A  54      23.371  26.010 -10.937  1.00  0.72           H  
ATOM    902  HA  VAL A  54      23.105  28.853 -10.922  1.00  0.72           H  
ATOM    903  HB  VAL A  54      21.786  26.669  -9.280  1.00  0.72           H  
ATOM    904 1HG1 VAL A  54      20.101  28.341  -8.682  1.00  0.72           H  
ATOM    905 2HG1 VAL A  54      21.691  28.758  -8.023  1.00  0.72           H  
ATOM    906 3HG1 VAL A  54      21.069  29.596  -9.463  1.00  0.72           H  
ATOM    907 1HG2 VAL A  54      19.901  27.238 -10.812  1.00  0.72           H  
ATOM    908 2HG2 VAL A  54      20.894  28.499 -11.569  1.00  0.72           H  
ATOM    909 3HG2 VAL A  54      21.334  26.796 -11.741  1.00  0.72           H  
ATOM    910  N   LEU A  55      24.651  27.465  -8.334  1.00  0.73           N  
ATOM    911  CA  LEU A  55      25.585  27.762  -7.253  1.00  0.73           C  
ATOM    912  C   LEU A  55      26.862  28.447  -7.789  1.00  0.73           C  
ATOM    913  O   LEU A  55      27.329  29.435  -7.206  1.00  0.73           O  
ATOM    914  CB  LEU A  55      25.952  26.451  -6.529  1.00  0.73           C  
ATOM    915  CG  LEU A  55      24.821  25.794  -5.699  1.00  0.73           C  
ATOM    916  CD1 LEU A  55      25.276  24.395  -5.244  1.00  0.73           C  
ATOM    917  CD2 LEU A  55      24.499  26.680  -4.507  1.00  0.73           C  
ATOM    918  H   LEU A  55      24.394  26.494  -8.514  1.00  0.73           H  
ATOM    919  HA  LEU A  55      25.104  28.430  -6.549  1.00  0.73           H  
ATOM    920 1HB  LEU A  55      26.270  25.726  -7.273  1.00  0.73           H  
ATOM    921 2HB  LEU A  55      26.786  26.645  -5.860  1.00  0.73           H  
ATOM    922  HG  LEU A  55      23.930  25.685  -6.312  1.00  0.73           H  
ATOM    923 1HD1 LEU A  55      24.487  23.919  -4.662  1.00  0.73           H  
ATOM    924 2HD1 LEU A  55      25.493  23.792  -6.123  1.00  0.73           H  
ATOM    925 3HD1 LEU A  55      26.172  24.483  -4.632  1.00  0.73           H  
ATOM    926 1HD2 LEU A  55      23.704  26.227  -3.920  1.00  0.73           H  
ATOM    927 2HD2 LEU A  55      25.388  26.792  -3.886  1.00  0.73           H  
ATOM    928 3HD2 LEU A  55      24.183  27.654  -4.867  1.00  0.73           H  
ATOM    929  N   LYS A  56      27.388  27.991  -8.937  1.00  0.74           N  
ATOM    930  CA  LYS A  56      28.590  28.592  -9.532  1.00  0.74           C  
ATOM    931  C   LYS A  56      28.427  30.046  -9.947  1.00  0.74           C  
ATOM    932  O   LYS A  56      29.394  30.808  -9.915  1.00  0.74           O  
ATOM    933  CB  LYS A  56      29.114  27.776 -10.716  1.00  0.74           C  
ATOM    934  CG  LYS A  56      29.805  26.480 -10.321  1.00  0.74           C  
ATOM    935  CD  LYS A  56      30.265  25.699 -11.537  1.00  0.74           C  
ATOM    936  CE  LYS A  56      31.052  24.470 -11.119  1.00  0.74           C  
ATOM    937  NZ  LYS A  56      31.401  23.602 -12.277  1.00  0.74           N  
ATOM    938  H   LYS A  56      26.977  27.169  -9.384  1.00  0.74           H  
ATOM    939  HA  LYS A  56      29.371  28.570  -8.773  1.00  0.74           H  
ATOM    940 1HB  LYS A  56      28.282  27.525 -11.370  1.00  0.74           H  
ATOM    941 2HB  LYS A  56      29.813  28.378 -11.295  1.00  0.74           H  
ATOM    942 1HG  LYS A  56      30.669  26.709  -9.699  1.00  0.74           H  
ATOM    943 2HG  LYS A  56      29.122  25.862  -9.743  1.00  0.74           H  
ATOM    944 1HD  LYS A  56      29.389  25.379 -12.111  1.00  0.74           H  
ATOM    945 2HD  LYS A  56      30.886  26.329 -12.169  1.00  0.74           H  
ATOM    946 1HE  LYS A  56      31.972  24.787 -10.632  1.00  0.74           H  
ATOM    947 2HE  LYS A  56      30.469  23.910 -10.413  1.00  0.74           H  
ATOM    948 1HZ  LYS A  56      31.910  22.791 -11.942  1.00  0.74           H  
ATOM    949 2HZ  LYS A  56      30.548  23.286 -12.740  1.00  0.74           H  
ATOM    950 3HZ  LYS A  56      31.963  24.113 -12.934  1.00  0.74           H  
ATOM    951  N   ILE A  57      27.208  30.466 -10.282  1.00  0.73           N  
ATOM    952  CA  ILE A  57      27.021  31.858 -10.673  1.00  0.73           C  
ATOM    953  C   ILE A  57      26.658  32.742  -9.477  1.00  0.73           C  
ATOM    954  O   ILE A  57      26.303  33.907  -9.661  1.00  0.73           O  
ATOM    955  CB  ILE A  57      25.941  32.039 -11.754  1.00  0.73           C  
ATOM    956  CG1 ILE A  57      24.613  31.644 -11.222  1.00  0.73           C  
ATOM    957  CG2 ILE A  57      26.273  31.190 -12.994  1.00  0.73           C  
ATOM    958  CD1 ILE A  57      23.469  32.051 -12.085  1.00  0.73           C  
ATOM    959  H   ILE A  57      26.436  29.796 -10.327  1.00  0.73           H  
ATOM    960  HA  ILE A  57      27.959  32.225 -11.084  1.00  0.73           H  
ATOM    961  HB  ILE A  57      25.887  33.085 -12.024  1.00  0.73           H  
ATOM    962 1HG1 ILE A  57      24.608  30.575 -11.147  1.00  0.73           H  
ATOM    963 2HG1 ILE A  57      24.482  32.060 -10.228  1.00  0.73           H  
ATOM    964 1HG2 ILE A  57      25.502  31.332 -13.749  1.00  0.73           H  
ATOM    965 2HG2 ILE A  57      27.238  31.484 -13.395  1.00  0.73           H  
ATOM    966 3HG2 ILE A  57      26.312  30.147 -12.716  1.00  0.73           H  
ATOM    967 1HD1 ILE A  57      22.555  31.693 -11.633  1.00  0.73           H  
ATOM    968 2HD1 ILE A  57      23.437  33.133 -12.173  1.00  0.73           H  
ATOM    969 3HD1 ILE A  57      23.594  31.618 -13.056  1.00  0.73           H  
ATOM    970  N   GLY A  58      26.777  32.215  -8.251  1.00  0.72           N  
ATOM    971  CA  GLY A  58      26.534  33.018  -7.060  1.00  0.72           C  
ATOM    972  C   GLY A  58      25.108  32.984  -6.517  1.00  0.72           C  
ATOM    973  O   GLY A  58      24.757  33.804  -5.665  1.00  0.72           O  
ATOM    974  H   GLY A  58      27.055  31.240  -8.127  1.00  0.72           H  
ATOM    975 1HA  GLY A  58      27.214  32.680  -6.279  1.00  0.72           H  
ATOM    976 2HA  GLY A  58      26.806  34.050  -7.273  1.00  0.72           H  
ATOM    977  N   VAL A  59      24.286  32.054  -6.988  1.00  0.70           N  
ATOM    978  CA  VAL A  59      22.916  31.962  -6.514  1.00  0.70           C  
ATOM    979  C   VAL A  59      22.686  30.706  -5.695  1.00  0.70           C  
ATOM    980  O   VAL A  59      23.039  29.609  -6.108  1.00  0.70           O  
ATOM    981  CB  VAL A  59      21.949  31.968  -7.704  1.00  0.70           C  
ATOM    982  CG1 VAL A  59      20.494  31.772  -7.216  1.00  0.70           C  
ATOM    983  CG2 VAL A  59      22.080  33.288  -8.484  1.00  0.70           C  
ATOM    984  H   VAL A  59      24.598  31.373  -7.683  1.00  0.70           H  
ATOM    985  HA  VAL A  59      22.701  32.829  -5.887  1.00  0.70           H  
ATOM    986  HB  VAL A  59      22.211  31.157  -8.354  1.00  0.70           H  
ATOM    987 1HG1 VAL A  59      19.826  31.746  -8.052  1.00  0.70           H  
ATOM    988 2HG1 VAL A  59      20.412  30.829  -6.677  1.00  0.70           H  
ATOM    989 3HG1 VAL A  59      20.213  32.592  -6.554  1.00  0.70           H  
ATOM    990 1HG2 VAL A  59      21.414  33.273  -9.337  1.00  0.70           H  
ATOM    991 2HG2 VAL A  59      21.821  34.123  -7.835  1.00  0.70           H  
ATOM    992 3HG2 VAL A  59      23.104  33.411  -8.834  1.00  0.70           H  
ATOM    993  N   LYS A  60      22.135  30.874  -4.503  1.00  0.67           N  
ATOM    994  CA  LYS A  60      21.834  29.739  -3.648  1.00  0.67           C  
ATOM    995  C   LYS A  60      20.329  29.464  -3.635  1.00  0.67           C  
ATOM    996  O   LYS A  60      19.578  30.309  -3.148  1.00  0.67           O  
ATOM    997  CB  LYS A  60      22.339  29.986  -2.231  1.00  0.67           C  
ATOM    998  CG  LYS A  60      23.856  30.068  -2.127  1.00  0.67           C  
ATOM    999  CD  LYS A  60      24.303  30.328  -0.693  1.00  0.67           C  
ATOM   1000  CE  LYS A  60      25.821  30.360  -0.575  1.00  0.67           C  
ATOM   1001  NZ  LYS A  60      26.256  30.679   0.812  1.00  0.67           N  
ATOM   1002  H   LYS A  60      21.895  31.809  -4.199  1.00  0.67           H  
ATOM   1003  HA  LYS A  60      22.372  28.879  -4.016  1.00  0.67           H  
ATOM   1004 1HB  LYS A  60      21.919  30.917  -1.851  1.00  0.67           H  
ATOM   1005 2HB  LYS A  60      21.999  29.180  -1.578  1.00  0.67           H  
ATOM   1006 1HG  LYS A  60      24.290  29.130  -2.470  1.00  0.67           H  
ATOM   1007 2HG  LYS A  60      24.224  30.872  -2.766  1.00  0.67           H  
ATOM   1008 1HD  LYS A  60      23.903  31.284  -0.352  1.00  0.67           H  
ATOM   1009 2HD  LYS A  60      23.920  29.541  -0.034  1.00  0.67           H  
ATOM   1010 1HE  LYS A  60      26.215  29.382  -0.847  1.00  0.67           H  
ATOM   1011 2HE  LYS A  60      26.226  31.108  -1.256  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  60      27.259  30.680   0.868  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  60      25.903  31.583   1.076  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  60      25.877  29.974   1.461  1.00  0.67           H  
ATOM   1015  N   PRO A  61      19.842  28.355  -4.219  1.00  0.64           N  
ATOM   1016  CA  PRO A  61      18.446  27.977  -4.240  1.00  0.64           C  
ATOM   1017  C   PRO A  61      17.948  27.811  -2.824  1.00  0.64           C  
ATOM   1018  O   PRO A  61      18.721  27.382  -1.957  1.00  0.64           O  
ATOM   1019  CB  PRO A  61      18.462  26.632  -4.952  1.00  0.64           C  
ATOM   1020  CG  PRO A  61      19.723  26.643  -5.775  1.00  0.64           C  
ATOM   1021  CD  PRO A  61      20.719  27.418  -4.963  1.00  0.64           C  
ATOM   1022  HA  PRO A  61      17.859  28.728  -4.785  1.00  0.64           H  
ATOM   1023 1HB  PRO A  61      18.440  25.817  -4.212  1.00  0.64           H  
ATOM   1024 2HB  PRO A  61      17.549  26.519  -5.560  1.00  0.64           H  
ATOM   1025 1HG  PRO A  61      20.042  25.611  -6.000  1.00  0.64           H  
ATOM   1026 2HG  PRO A  61      19.529  27.126  -6.727  1.00  0.64           H  
ATOM   1027 1HD  PRO A  61      21.272  26.759  -4.282  1.00  0.64           H  
ATOM   1028 2HD  PRO A  61      21.365  27.933  -5.674  1.00  0.64           H  
ATOM   1029  N   ILE A  62      16.670  28.110  -2.595  1.00  0.61           N  
ATOM   1030  CA  ILE A  62      16.081  27.880  -1.282  1.00  0.61           C  
ATOM   1031  C   ILE A  62      15.852  26.389  -1.104  1.00  0.61           C  
ATOM   1032  O   ILE A  62      15.932  25.858   0.013  1.00  0.61           O  
ATOM   1033  CB  ILE A  62      14.745  28.663  -1.115  1.00  0.61           C  
ATOM   1034  CG1 ILE A  62      13.600  28.152  -2.101  1.00  0.61           C  
ATOM   1035  CG2 ILE A  62      15.005  30.127  -1.374  1.00  0.61           C  
ATOM   1036  CD1 ILE A  62      12.235  28.743  -1.857  1.00  0.61           C  
ATOM   1037  H   ILE A  62      16.107  28.448  -3.368  1.00  0.61           H  
ATOM   1038  HA  ILE A  62      16.778  28.220  -0.518  1.00  0.61           H  
ATOM   1039  HB  ILE A  62      14.384  28.534  -0.096  1.00  0.61           H  
ATOM   1040 1HG1 ILE A  62      13.884  28.389  -3.111  1.00  0.61           H  
ATOM   1041 2HG1 ILE A  62      13.467  27.105  -2.011  1.00  0.61           H  
ATOM   1042 1HG2 ILE A  62      14.090  30.677  -1.222  1.00  0.61           H  
ATOM   1043 2HG2 ILE A  62      15.763  30.491  -0.684  1.00  0.61           H  
ATOM   1044 3HG2 ILE A  62      15.352  30.258  -2.399  1.00  0.61           H  
ATOM   1045 1HD1 ILE A  62      11.531  28.334  -2.583  1.00  0.61           H  
ATOM   1046 2HD1 ILE A  62      11.905  28.489  -0.849  1.00  0.61           H  
ATOM   1047 3HD1 ILE A  62      12.275  29.814  -1.960  1.00  0.61           H  
ATOM   1048  N   ILE A  63      15.552  25.749  -2.236  1.00  0.60           N  
ATOM   1049  CA  ILE A  63      15.329  24.319  -2.348  1.00  0.60           C  
ATOM   1050  C   ILE A  63      16.002  23.738  -3.568  1.00  0.60           C  
ATOM   1051  O   ILE A  63      15.906  24.298  -4.658  1.00  0.60           O  
ATOM   1052  CB  ILE A  63      13.834  23.912  -2.299  1.00  0.60           C  
ATOM   1053  CG1 ILE A  63      13.247  24.250  -0.962  1.00  0.60           C  
ATOM   1054  CG2 ILE A  63      13.653  22.413  -2.559  1.00  0.60           C  
ATOM   1055  CD1 ILE A  63      11.857  24.063  -0.949  1.00  0.60           C  
ATOM   1056  H   ILE A  63      15.504  26.317  -3.084  1.00  0.60           H  
ATOM   1057  HA  ILE A  63      15.780  23.872  -1.484  1.00  0.60           H  
ATOM   1058  HB  ILE A  63      13.289  24.472  -3.041  1.00  0.60           H  
ATOM   1059 1HG1 ILE A  63      13.686  23.620  -0.222  1.00  0.60           H  
ATOM   1060 2HG1 ILE A  63      13.435  25.268  -0.697  1.00  0.60           H  
ATOM   1061 1HG2 ILE A  63      12.594  22.159  -2.520  1.00  0.60           H  
ATOM   1062 2HG2 ILE A  63      14.039  22.172  -3.530  1.00  0.60           H  
ATOM   1063 3HG2 ILE A  63      14.194  21.840  -1.797  1.00  0.60           H  
ATOM   1064 1HD1 ILE A  63      11.464  24.301   0.007  1.00  0.60           H  
ATOM   1065 2HD1 ILE A  63      11.480  24.719  -1.675  1.00  0.60           H  
ATOM   1066 3HD1 ILE A  63      11.604  23.035  -1.195  1.00  0.60           H  
ATOM   1067  N   ALA A  64      16.663  22.615  -3.400  1.00  0.59           N  
ATOM   1068  CA  ALA A  64      17.237  21.986  -4.573  1.00  0.59           C  
ATOM   1069  C   ALA A  64      16.936  20.518  -4.587  1.00  0.59           C  
ATOM   1070  O   ALA A  64      17.063  19.847  -3.571  1.00  0.59           O  
ATOM   1071  CB  ALA A  64      18.727  22.182  -4.600  1.00  0.59           C  
ATOM   1072  H   ALA A  64      16.746  22.221  -2.458  1.00  0.59           H  
ATOM   1073  HA  ALA A  64      16.794  22.433  -5.461  1.00  0.59           H  
ATOM   1074 1HB  ALA A  64      19.136  21.711  -5.499  1.00  0.59           H  
ATOM   1075 2HB  ALA A  64      18.960  23.247  -4.608  1.00  0.59           H  
ATOM   1076 3HB  ALA A  64      19.143  21.724  -3.736  1.00  0.59           H  
ATOM   1077  N   LEU A  65      16.570  20.023  -5.750  1.00  0.61           N  
ATOM   1078  CA  LEU A  65      16.323  18.616  -5.958  1.00  0.61           C  
ATOM   1079  C   LEU A  65      17.454  18.130  -6.845  1.00  0.61           C  
ATOM   1080  O   LEU A  65      17.733  18.737  -7.882  1.00  0.61           O  
ATOM   1081  CB  LEU A  65      14.960  18.418  -6.638  1.00  0.61           C  
ATOM   1082  CG  LEU A  65      13.708  18.731  -5.773  1.00  0.61           C  
ATOM   1083  CD1 LEU A  65      13.467  20.245  -5.686  1.00  0.61           C  
ATOM   1084  CD2 LEU A  65      12.517  18.055  -6.352  1.00  0.61           C  
ATOM   1085  H   LEU A  65      16.453  20.660  -6.530  1.00  0.61           H  
ATOM   1086  HA  LEU A  65      16.348  18.092  -5.012  1.00  0.61           H  
ATOM   1087 1HB  LEU A  65      14.928  19.051  -7.502  1.00  0.61           H  
ATOM   1088 2HB  LEU A  65      14.889  17.381  -6.971  1.00  0.61           H  
ATOM   1089  HG  LEU A  65      13.875  18.375  -4.794  1.00  0.61           H  
ATOM   1090 1HD1 LEU A  65      12.597  20.437  -5.059  1.00  0.61           H  
ATOM   1091 2HD1 LEU A  65      14.319  20.728  -5.263  1.00  0.61           H  
ATOM   1092 3HD1 LEU A  65      13.291  20.654  -6.667  1.00  0.61           H  
ATOM   1093 1HD2 LEU A  65      11.652  18.265  -5.748  1.00  0.61           H  
ATOM   1094 2HD2 LEU A  65      12.343  18.425  -7.366  1.00  0.61           H  
ATOM   1095 3HD2 LEU A  65      12.699  16.984  -6.366  1.00  0.61           H  
ATOM   1096  N   TYR A  66      18.117  17.054  -6.459  1.00  0.66           N  
ATOM   1097  CA  TYR A  66      19.263  16.638  -7.255  1.00  0.66           C  
ATOM   1098  C   TYR A  66      19.487  15.144  -7.243  1.00  0.66           C  
ATOM   1099  O   TYR A  66      19.065  14.452  -6.329  1.00  0.66           O  
ATOM   1100  CB  TYR A  66      20.495  17.376  -6.714  1.00  0.66           C  
ATOM   1101  CG  TYR A  66      20.934  16.949  -5.318  1.00  0.66           C  
ATOM   1102  CD1 TYR A  66      21.998  16.071  -5.162  1.00  0.66           C  
ATOM   1103  CD2 TYR A  66      20.237  17.387  -4.194  1.00  0.66           C  
ATOM   1104  CE1 TYR A  66      22.378  15.676  -3.900  1.00  0.66           C  
ATOM   1105  CE2 TYR A  66      20.622  16.954  -2.940  1.00  0.66           C  
ATOM   1106  CZ  TYR A  66      21.689  16.117  -2.794  1.00  0.66           C  
ATOM   1107  OH  TYR A  66      22.078  15.701  -1.539  1.00  0.66           O  
ATOM   1108  H   TYR A  66      17.854  16.579  -5.597  1.00  0.66           H  
ATOM   1109  HA  TYR A  66      19.100  16.939  -8.288  1.00  0.66           H  
ATOM   1110 1HB  TYR A  66      21.336  17.213  -7.397  1.00  0.66           H  
ATOM   1111 2HB  TYR A  66      20.301  18.451  -6.699  1.00  0.66           H  
ATOM   1112  HD1 TYR A  66      22.544  15.705  -6.039  1.00  0.66           H  
ATOM   1113  HD2 TYR A  66      19.379  18.055  -4.300  1.00  0.66           H  
ATOM   1114  HE1 TYR A  66      23.207  15.008  -3.770  1.00  0.66           H  
ATOM   1115  HE2 TYR A  66      20.078  17.268  -2.070  1.00  0.66           H  
ATOM   1116  HH  TYR A  66      22.806  15.077  -1.621  1.00  0.66           H  
ATOM   1117  N   ASP A  67      20.226  14.669  -8.222  1.00  0.73           N  
ATOM   1118  CA  ASP A  67      20.625  13.271  -8.349  1.00  0.73           C  
ATOM   1119  C   ASP A  67      22.112  13.281  -8.531  1.00  0.73           C  
ATOM   1120  O   ASP A  67      22.622  13.837  -9.488  1.00  0.73           O  
ATOM   1121  CB  ASP A  67      19.928  12.528  -9.509  1.00  0.73           C  
ATOM   1122  CG  ASP A  67      20.287  10.928  -9.569  1.00  0.73           C  
ATOM   1123  OD1 ASP A  67      21.447  10.576  -9.336  1.00  0.73           O  
ATOM   1124  OD2 ASP A  67      19.380  10.103  -9.804  1.00  0.73           O  
ATOM   1125  H   ASP A  67      20.511  15.313  -8.944  1.00  0.73           H  
ATOM   1126  HA  ASP A  67      20.391  12.745  -7.424  1.00  0.73           H  
ATOM   1127 1HB  ASP A  67      18.852  12.637  -9.412  1.00  0.73           H  
ATOM   1128 2HB  ASP A  67      20.209  12.992 -10.460  1.00  0.73           H  
ATOM   1129  N   LEU A  68      22.837  12.692  -7.609  1.00  0.84           N  
ATOM   1130  CA  LEU A  68      24.290  12.764  -7.638  1.00  0.84           C  
ATOM   1131  C   LEU A  68      24.914  12.314  -8.974  1.00  0.84           C  
ATOM   1132  O   LEU A  68      26.075  12.624  -9.239  1.00  0.84           O  
ATOM   1133  CB  LEU A  68      24.825  11.920  -6.485  1.00  0.84           C  
ATOM   1134  CG  LEU A  68      24.555  12.482  -5.099  1.00  0.84           C  
ATOM   1135  CD1 LEU A  68      24.902  11.451  -4.049  1.00  0.84           C  
ATOM   1136  CD2 LEU A  68      25.400  13.719  -4.900  1.00  0.84           C  
ATOM   1137  H   LEU A  68      22.371  12.200  -6.861  1.00  0.84           H  
ATOM   1138  HA  LEU A  68      24.579  13.802  -7.471  1.00  0.84           H  
ATOM   1139 1HB  LEU A  68      24.395  10.922  -6.544  1.00  0.84           H  
ATOM   1140 2HB  LEU A  68      25.904  11.839  -6.593  1.00  0.84           H  
ATOM   1141  HG  LEU A  68      23.522  12.737  -5.013  1.00  0.84           H  
ATOM   1142 1HD1 LEU A  68      24.706  11.859  -3.058  1.00  0.84           H  
ATOM   1143 2HD1 LEU A  68      24.293  10.559  -4.199  1.00  0.84           H  
ATOM   1144 3HD1 LEU A  68      25.961  11.189  -4.137  1.00  0.84           H  
ATOM   1145 1HD2 LEU A  68      25.226  14.132  -3.914  1.00  0.84           H  
ATOM   1146 2HD2 LEU A  68      26.450  13.443  -4.989  1.00  0.84           H  
ATOM   1147 3HD2 LEU A  68      25.155  14.466  -5.660  1.00  0.84           H  
ATOM   1148  N   LYS A  69      24.207  11.531  -9.798  1.00  0.98           N  
ATOM   1149  CA  LYS A  69      24.817  11.150 -11.070  1.00  0.98           C  
ATOM   1150  C   LYS A  69      24.378  12.012 -12.268  1.00  0.98           C  
ATOM   1151  O   LYS A  69      23.188  12.114 -12.583  1.00  0.98           O  
ATOM   1152  CB  LYS A  69      24.558   9.687 -11.393  1.00  0.98           C  
ATOM   1153  CG  LYS A  69      25.218   9.241 -12.715  1.00  0.98           C  
ATOM   1154  CD  LYS A  69      25.038   7.763 -12.998  1.00  0.98           C  
ATOM   1155  CE  LYS A  69      25.937   6.921 -12.099  1.00  0.98           C  
ATOM   1156  NZ  LYS A  69      25.887   5.477 -12.455  1.00  0.98           N  
ATOM   1157  H   LYS A  69      23.241  11.253  -9.572  1.00  0.98           H  
ATOM   1158  HA  LYS A  69      25.888  11.268 -10.972  1.00  0.98           H  
ATOM   1159 1HB  LYS A  69      24.948   9.063 -10.590  1.00  0.98           H  
ATOM   1160 2HB  LYS A  69      23.482   9.514 -11.458  1.00  0.98           H  
ATOM   1161 1HG  LYS A  69      24.796   9.807 -13.546  1.00  0.98           H  
ATOM   1162 2HG  LYS A  69      26.280   9.458 -12.665  1.00  0.98           H  
ATOM   1163 1HD  LYS A  69      23.997   7.483 -12.832  1.00  0.98           H  
ATOM   1164 2HD  LYS A  69      25.288   7.565 -14.041  1.00  0.98           H  
ATOM   1165 1HE  LYS A  69      26.965   7.274 -12.194  1.00  0.98           H  
ATOM   1166 2HE  LYS A  69      25.617   7.040 -11.064  1.00  0.98           H  
ATOM   1167 1HZ  LYS A  69      26.495   4.958 -11.839  1.00  0.98           H  
ATOM   1168 2HZ  LYS A  69      24.943   5.138 -12.362  1.00  0.98           H  
ATOM   1169 3HZ  LYS A  69      26.197   5.359 -13.409  1.00  0.98           H  
ATOM   1170  N   THR A  70      25.362  12.566 -12.979  1.00  1.11           N  
ATOM   1171  CA  THR A  70      25.120  13.317 -14.210  1.00  1.11           C  
ATOM   1172  C   THR A  70      25.660  12.559 -15.403  1.00  1.11           C  
ATOM   1173  O   THR A  70      26.871  12.335 -15.543  1.00  1.11           O  
ATOM   1174  CB  THR A  70      25.682  14.761 -14.206  1.00  1.11           C  
ATOM   1175  OG1 THR A  70      25.017  15.577 -13.219  1.00  1.11           O  
ATOM   1176  CG2 THR A  70      25.540  15.369 -15.579  1.00  1.11           C  
ATOM   1177  H   THR A  70      26.317  12.423 -12.656  1.00  1.11           H  
ATOM   1178  HA  THR A  70      24.042  13.409 -14.342  1.00  1.11           H  
ATOM   1179  HB  THR A  70      26.720  14.732 -13.970  1.00  1.11           H  
ATOM   1180  HG1 THR A  70      25.396  15.506 -12.301  1.00  1.11           H  
ATOM   1181 1HG2 THR A  70      25.965  16.364 -15.572  1.00  1.11           H  
ATOM   1182 2HG2 THR A  70      26.076  14.757 -16.300  1.00  1.11           H  
ATOM   1183 3HG2 THR A  70      24.489  15.417 -15.853  1.00  1.11           H  
ATOM   1184  N   LYS A  71      24.728  12.157 -16.266  1.00  1.22           N  
ATOM   1185  CA  LYS A  71      24.950  11.377 -17.483  1.00  1.22           C  
ATOM   1186  C   LYS A  71      25.543   9.989 -17.198  1.00  1.22           C  
ATOM   1187  O   LYS A  71      24.886   8.970 -17.433  1.00  1.22           O  
ATOM   1188  CB  LYS A  71      25.819  12.162 -18.483  1.00  1.22           C  
ATOM   1189  CG  LYS A  71      25.110  13.400 -19.095  1.00  1.22           C  
ATOM   1190  CD  LYS A  71      26.000  14.145 -20.112  1.00  1.22           C  
ATOM   1191  CE  LYS A  71      25.256  15.348 -20.752  1.00  1.22           C  
ATOM   1192  NZ  LYS A  71      26.103  16.068 -21.786  1.00  1.22           N  
ATOM   1193  H   LYS A  71      23.773  12.404 -16.044  1.00  1.22           H  
ATOM   1194  HA  LYS A  71      23.982  11.218 -17.957  1.00  1.22           H  
ATOM   1195 1HB  LYS A  71      26.738  12.500 -18.013  1.00  1.22           H  
ATOM   1196 2HB  LYS A  71      26.102  11.503 -19.303  1.00  1.22           H  
ATOM   1197 1HG  LYS A  71      24.203  13.075 -19.601  1.00  1.22           H  
ATOM   1198 2HG  LYS A  71      24.830  14.087 -18.304  1.00  1.22           H  
ATOM   1199 1HD  LYS A  71      26.896  14.513 -19.604  1.00  1.22           H  
ATOM   1200 2HD  LYS A  71      26.307  13.461 -20.901  1.00  1.22           H  
ATOM   1201 1HE  LYS A  71      24.350  14.985 -21.235  1.00  1.22           H  
ATOM   1202 2HE  LYS A  71      24.979  16.056 -19.970  1.00  1.22           H  
ATOM   1203 1HZ  LYS A  71      25.582  16.856 -22.199  1.00  1.22           H  
ATOM   1204 2HZ  LYS A  71      26.941  16.422 -21.359  1.00  1.22           H  
ATOM   1205 3HZ  LYS A  71      26.348  15.428 -22.526  1.00  1.22           H  
ATOM   1206  N   ARG A  72      26.769   9.964 -16.678  1.00  1.28           N  
ATOM   1207  CA  ARG A  72      27.464   8.738 -16.309  1.00  1.28           C  
ATOM   1208  C   ARG A  72      28.236   8.817 -14.980  1.00  1.28           C  
ATOM   1209  O   ARG A  72      28.613   7.777 -14.432  1.00  1.28           O  
ATOM   1210  CB  ARG A  72      28.452   8.328 -17.396  1.00  1.28           C  
ATOM   1211  CG  ARG A  72      27.847   7.926 -18.758  1.00  1.28           C  
ATOM   1212  CD  ARG A  72      27.083   6.642 -18.659  1.00  1.28           C  
ATOM   1213  NE  ARG A  72      26.528   6.216 -19.941  1.00  1.28           N  
ATOM   1214  CZ  ARG A  72      25.316   6.564 -20.433  1.00  1.28           C  
ATOM   1215  NH1 ARG A  72      24.508   7.361 -19.765  1.00  1.28           N  
ATOM   1216  NH2 ARG A  72      24.934   6.091 -21.609  1.00  1.28           N  
ATOM   1217  H   ARG A  72      27.213  10.855 -16.511  1.00  1.28           H  
ATOM   1218  HA  ARG A  72      26.719   7.950 -16.215  1.00  1.28           H  
ATOM   1219 1HB  ARG A  72      29.139   9.152 -17.578  1.00  1.28           H  
ATOM   1220 2HB  ARG A  72      29.045   7.487 -17.040  1.00  1.28           H  
ATOM   1221 1HG  ARG A  72      27.179   8.702 -19.122  1.00  1.28           H  
ATOM   1222 2HG  ARG A  72      28.652   7.781 -19.477  1.00  1.28           H  
ATOM   1223 1HD  ARG A  72      27.745   5.855 -18.298  1.00  1.28           H  
ATOM   1224 2HD  ARG A  72      26.258   6.766 -17.957  1.00  1.28           H  
ATOM   1225  HE  ARG A  72      27.096   5.601 -20.504  1.00  1.28           H  
ATOM   1226 1HH1 ARG A  72      24.775   7.756 -18.849  1.00  1.28           H  
ATOM   1227 2HH1 ARG A  72      23.610   7.602 -20.153  1.00  1.28           H  
ATOM   1228 1HH2 ARG A  72      25.545   5.477 -22.131  1.00  1.28           H  
ATOM   1229 2HH2 ARG A  72      24.032   6.344 -21.984  1.00  1.28           H  
ATOM   1230  N   LYS A  73      28.535  10.032 -14.498  1.00  1.27           N  
ATOM   1231  CA  LYS A  73      29.469  10.180 -13.371  1.00  1.27           C  
ATOM   1232  C   LYS A  73      28.884  10.819 -12.118  1.00  1.27           C  
ATOM   1233  O   LYS A  73      27.932  11.597 -12.174  1.00  1.27           O  
ATOM   1234  CB  LYS A  73      30.692  10.977 -13.819  1.00  1.27           C  
ATOM   1235  CG  LYS A  73      31.544  10.284 -14.868  1.00  1.27           C  
ATOM   1236  CD  LYS A  73      32.761  11.121 -15.234  1.00  1.27           C  
ATOM   1237  CE  LYS A  73      33.608  10.435 -16.302  1.00  1.27           C  
ATOM   1238  NZ  LYS A  73      34.796  11.251 -16.678  1.00  1.27           N  
ATOM   1239  H   LYS A  73      28.132  10.858 -14.933  1.00  1.27           H  
ATOM   1240  HA  LYS A  73      29.810   9.185 -13.088  1.00  1.27           H  
ATOM   1241 1HB  LYS A  73      30.370  11.907 -14.254  1.00  1.27           H  
ATOM   1242 2HB  LYS A  73      31.316  11.218 -12.954  1.00  1.27           H  
ATOM   1243 1HG  LYS A  73      31.873   9.315 -14.486  1.00  1.27           H  
ATOM   1244 2HG  LYS A  73      30.949  10.117 -15.764  1.00  1.27           H  
ATOM   1245 1HD  LYS A  73      32.434  12.095 -15.605  1.00  1.27           H  
ATOM   1246 2HD  LYS A  73      33.372  11.281 -14.345  1.00  1.27           H  
ATOM   1247 1HE  LYS A  73      33.947   9.472 -15.922  1.00  1.27           H  
ATOM   1248 2HE  LYS A  73      32.997  10.270 -17.189  1.00  1.27           H  
ATOM   1249 1HZ  LYS A  73      35.329  10.765 -17.386  1.00  1.27           H  
ATOM   1250 2HZ  LYS A  73      34.490  12.144 -17.042  1.00  1.27           H  
ATOM   1251 3HZ  LYS A  73      35.375  11.401 -15.865  1.00  1.27           H  
ATOM   1252  N   GLU A  74      29.476  10.491 -10.972  1.00  1.21           N  
ATOM   1253  CA  GLU A  74      29.043  11.057  -9.697  1.00  1.21           C  
ATOM   1254  C   GLU A  74      29.664  12.425  -9.411  1.00  1.21           C  
ATOM   1255  O   GLU A  74      30.878  12.607  -9.536  1.00  1.21           O  
ATOM   1256  CB  GLU A  74      29.358  10.081  -8.560  1.00  1.21           C  
ATOM   1257  CG  GLU A  74      28.883  10.529  -7.173  1.00  1.21           C  
ATOM   1258  CD  GLU A  74      29.153   9.504  -6.087  1.00  1.21           C  
ATOM   1259  OE1 GLU A  74      29.552   8.412  -6.415  1.00  1.21           O  
ATOM   1260  OE2 GLU A  74      28.981   9.821  -4.932  1.00  1.21           O  
ATOM   1261  H   GLU A  74      30.248   9.839 -10.983  1.00  1.21           H  
ATOM   1262  HA  GLU A  74      27.966  11.183  -9.736  1.00  1.21           H  
ATOM   1263 1HB  GLU A  74      28.894   9.119  -8.775  1.00  1.21           H  
ATOM   1264 2HB  GLU A  74      30.435   9.921  -8.508  1.00  1.21           H  
ATOM   1265 1HG  GLU A  74      29.378  11.464  -6.907  1.00  1.21           H  
ATOM   1266 2HG  GLU A  74      27.818  10.722  -7.227  1.00  1.21           H  
ATOM   1267  N   TYR A  75      28.810  13.371  -9.021  1.00  1.12           N  
ATOM   1268  CA  TYR A  75      29.194  14.734  -8.677  1.00  1.12           C  
ATOM   1269  C   TYR A  75      28.649  15.106  -7.300  1.00  1.12           C  
ATOM   1270  O   TYR A  75      27.690  14.506  -6.829  1.00  1.12           O  
ATOM   1271  CB  TYR A  75      28.720  15.709  -9.757  1.00  1.12           C  
ATOM   1272  CG  TYR A  75      29.370  15.453 -11.113  1.00  1.12           C  
ATOM   1273  CD1 TYR A  75      28.777  14.602 -12.021  1.00  1.12           C  
ATOM   1274  CD2 TYR A  75      30.576  16.064 -11.429  1.00  1.12           C  
ATOM   1275  CE1 TYR A  75      29.376  14.361 -13.241  1.00  1.12           C  
ATOM   1276  CE2 TYR A  75      31.178  15.822 -12.649  1.00  1.12           C  
ATOM   1277  CZ  TYR A  75      30.580  14.975 -13.553  1.00  1.12           C  
ATOM   1278  OH  TYR A  75      31.180  14.735 -14.770  1.00  1.12           O  
ATOM   1279  H   TYR A  75      27.821  13.127  -8.971  1.00  1.12           H  
ATOM   1280  HA  TYR A  75      30.280  14.783  -8.626  1.00  1.12           H  
ATOM   1281 1HB  TYR A  75      27.637  15.617  -9.873  1.00  1.12           H  
ATOM   1282 2HB  TYR A  75      28.932  16.736  -9.455  1.00  1.12           H  
ATOM   1283  HD1 TYR A  75      27.830  14.118 -11.770  1.00  1.12           H  
ATOM   1284  HD2 TYR A  75      31.051  16.735 -10.713  1.00  1.12           H  
ATOM   1285  HE1 TYR A  75      28.897  13.688 -13.954  1.00  1.12           H  
ATOM   1286  HE2 TYR A  75      32.125  16.302 -12.894  1.00  1.12           H  
ATOM   1287  HH  TYR A  75      30.604  14.184 -15.304  1.00  1.12           H  
ATOM   1288  N   SER A  76      29.263  16.090  -6.649  1.00  1.04           N  
ATOM   1289  CA  SER A  76      28.813  16.523  -5.325  1.00  1.04           C  
ATOM   1290  C   SER A  76      28.779  18.051  -5.167  1.00  1.04           C  
ATOM   1291  O   SER A  76      29.816  18.649  -4.883  1.00  1.04           O  
ATOM   1292  CB  SER A  76      29.718  15.946  -4.260  1.00  1.04           C  
ATOM   1293  OG  SER A  76      29.285  16.331  -2.984  1.00  1.04           O  
ATOM   1294  H   SER A  76      30.055  16.549  -7.080  1.00  1.04           H  
ATOM   1295  HA  SER A  76      27.822  16.112  -5.149  1.00  1.04           H  
ATOM   1296 1HB  SER A  76      29.729  14.856  -4.335  1.00  1.04           H  
ATOM   1297 2HB  SER A  76      30.737  16.298  -4.422  1.00  1.04           H  
ATOM   1298  HG  SER A  76      29.076  17.276  -3.048  1.00  1.04           H  
ATOM   1299  N   PRO A  77      27.632  18.716  -5.410  1.00  0.99           N  
ATOM   1300  CA  PRO A  77      27.453  20.159  -5.330  1.00  0.99           C  
ATOM   1301  C   PRO A  77      27.805  20.643  -3.936  1.00  0.99           C  
ATOM   1302  O   PRO A  77      27.589  19.923  -2.958  1.00  0.99           O  
ATOM   1303  CB  PRO A  77      25.955  20.340  -5.604  1.00  0.99           C  
ATOM   1304  CG  PRO A  77      25.555  19.110  -6.393  1.00  0.99           C  
ATOM   1305  CD  PRO A  77      26.409  17.987  -5.834  1.00  0.99           C  
ATOM   1306  HA  PRO A  77      28.073  20.655  -6.095  1.00  0.99           H  
ATOM   1307 1HB  PRO A  77      25.409  20.445  -4.655  1.00  0.99           H  
ATOM   1308 2HB  PRO A  77      25.790  21.268  -6.169  1.00  0.99           H  
ATOM   1309 1HG  PRO A  77      24.474  18.912  -6.290  1.00  0.99           H  
ATOM   1310 2HG  PRO A  77      25.735  19.264  -7.476  1.00  0.99           H  
ATOM   1311 1HD  PRO A  77      25.911  17.509  -4.976  1.00  0.99           H  
ATOM   1312 2HD  PRO A  77      26.614  17.276  -6.657  1.00  0.99           H  
ATOM   1313  N   GLU A  78      28.324  21.860  -3.821  1.00  0.94           N  
ATOM   1314  CA  GLU A  78      28.642  22.376  -2.497  1.00  0.94           C  
ATOM   1315  C   GLU A  78      27.374  22.836  -1.795  1.00  0.94           C  
ATOM   1316  O   GLU A  78      26.707  23.768  -2.238  1.00  0.94           O  
ATOM   1317  CB  GLU A  78      29.642  23.531  -2.583  1.00  0.94           C  
ATOM   1318  CG  GLU A  78      30.091  24.078  -1.228  1.00  0.94           C  
ATOM   1319  CD  GLU A  78      31.106  25.200  -1.338  1.00  0.94           C  
ATOM   1320  OE1 GLU A  78      31.530  25.493  -2.431  1.00  0.94           O  
ATOM   1321  OE2 GLU A  78      31.457  25.757  -0.323  1.00  0.94           O  
ATOM   1322  H   GLU A  78      28.496  22.423  -4.641  1.00  0.94           H  
ATOM   1323  HA  GLU A  78      29.087  21.574  -1.907  1.00  0.94           H  
ATOM   1324 1HB  GLU A  78      30.529  23.204  -3.126  1.00  0.94           H  
ATOM   1325 2HB  GLU A  78      29.197  24.353  -3.145  1.00  0.94           H  
ATOM   1326 1HG  GLU A  78      29.214  24.447  -0.693  1.00  0.94           H  
ATOM   1327 2HG  GLU A  78      30.516  23.262  -0.645  1.00  0.94           H  
ATOM   1328  N   ILE A  79      27.049  22.164  -0.705  1.00  0.90           N  
ATOM   1329  CA  ILE A  79      25.839  22.427   0.051  1.00  0.90           C  
ATOM   1330  C   ILE A  79      26.205  22.774   1.486  1.00  0.90           C  
ATOM   1331  O   ILE A  79      27.047  22.114   2.090  1.00  0.90           O  
ATOM   1332  CB  ILE A  79      24.875  21.232  -0.015  1.00  0.90           C  
ATOM   1333  CG1 ILE A  79      24.485  20.958  -1.498  1.00  0.90           C  
ATOM   1334  CG2 ILE A  79      23.644  21.566   0.794  1.00  0.90           C  
ATOM   1335  CD1 ILE A  79      23.751  19.648  -1.728  1.00  0.90           C  
ATOM   1336  H   ILE A  79      27.658  21.415  -0.407  1.00  0.90           H  
ATOM   1337  HA  ILE A  79      25.333  23.288  -0.384  1.00  0.90           H  
ATOM   1338  HB  ILE A  79      25.350  20.334   0.375  1.00  0.90           H  
ATOM   1339 1HG1 ILE A  79      23.860  21.774  -1.845  1.00  0.90           H  
ATOM   1340 2HG1 ILE A  79      25.377  20.931  -2.102  1.00  0.90           H  
ATOM   1341 1HG2 ILE A  79      22.935  20.757   0.743  1.00  0.90           H  
ATOM   1342 2HG2 ILE A  79      23.915  21.742   1.831  1.00  0.90           H  
ATOM   1343 3HG2 ILE A  79      23.195  22.458   0.389  1.00  0.90           H  
ATOM   1344 1HD1 ILE A  79      23.516  19.542  -2.788  1.00  0.90           H  
ATOM   1345 2HD1 ILE A  79      24.380  18.817  -1.412  1.00  0.90           H  
ATOM   1346 3HD1 ILE A  79      22.830  19.643  -1.155  1.00  0.90           H  
ATOM   1347  N   GLU A  80      25.598  23.827   2.014  1.00  0.85           N  
ATOM   1348  CA  GLU A  80      25.889  24.304   3.362  1.00  0.85           C  
ATOM   1349  C   GLU A  80      25.622  23.263   4.450  1.00  0.85           C  
ATOM   1350  O   GLU A  80      24.645  22.515   4.400  1.00  0.85           O  
ATOM   1351  CB  GLU A  80      25.066  25.560   3.652  1.00  0.85           C  
ATOM   1352  CG  GLU A  80      25.469  26.792   2.850  1.00  0.85           C  
ATOM   1353  CD  GLU A  80      24.627  28.000   3.193  1.00  0.85           C  
ATOM   1354  OE1 GLU A  80      23.706  27.851   3.959  1.00  0.85           O  
ATOM   1355  OE2 GLU A  80      24.910  29.078   2.697  1.00  0.85           O  
ATOM   1356  H   GLU A  80      24.915  24.321   1.457  1.00  0.85           H  
ATOM   1357  HA  GLU A  80      26.948  24.562   3.405  1.00  0.85           H  
ATOM   1358 1HB  GLU A  80      24.016  25.358   3.443  1.00  0.85           H  
ATOM   1359 2HB  GLU A  80      25.145  25.811   4.713  1.00  0.85           H  
ATOM   1360 1HG  GLU A  80      26.515  27.021   3.054  1.00  0.85           H  
ATOM   1361 2HG  GLU A  80      25.375  26.567   1.786  1.00  0.85           H  
ATOM   1362  N   ASP A  81      26.474  23.282   5.479  1.00  0.79           N  
ATOM   1363  CA  ASP A  81      26.413  22.379   6.636  1.00  0.79           C  
ATOM   1364  C   ASP A  81      25.096  22.431   7.405  1.00  0.79           C  
ATOM   1365  O   ASP A  81      24.726  21.471   8.077  1.00  0.79           O  
ATOM   1366  CB  ASP A  81      27.526  22.719   7.637  1.00  0.79           C  
ATOM   1367  CG  ASP A  81      28.939  22.336   7.190  1.00  0.79           C  
ATOM   1368  OD1 ASP A  81      29.080  21.602   6.246  1.00  0.79           O  
ATOM   1369  OD2 ASP A  81      29.868  22.794   7.811  1.00  0.79           O  
ATOM   1370  H   ASP A  81      27.237  23.943   5.439  1.00  0.79           H  
ATOM   1371  HA  ASP A  81      26.556  21.360   6.274  1.00  0.79           H  
ATOM   1372 1HB  ASP A  81      27.507  23.790   7.844  1.00  0.79           H  
ATOM   1373 2HB  ASP A  81      27.320  22.211   8.580  1.00  0.79           H  
ATOM   1374  N   THR A  82      24.405  23.563   7.334  1.00  0.73           N  
ATOM   1375  CA  THR A  82      23.164  23.741   8.067  1.00  0.73           C  
ATOM   1376  C   THR A  82      21.931  23.324   7.265  1.00  0.73           C  
ATOM   1377  O   THR A  82      20.801  23.422   7.759  1.00  0.73           O  
ATOM   1378  CB  THR A  82      23.024  25.199   8.529  1.00  0.73           C  
ATOM   1379  OG1 THR A  82      23.005  26.069   7.396  1.00  0.73           O  
ATOM   1380  CG2 THR A  82      24.199  25.571   9.416  1.00  0.73           C  
ATOM   1381  H   THR A  82      24.750  24.313   6.752  1.00  0.73           H  
ATOM   1382  HA  THR A  82      23.204  23.112   8.957  1.00  0.73           H  
ATOM   1383  HB  THR A  82      22.094  25.315   9.085  1.00  0.73           H  
ATOM   1384  HG1 THR A  82      22.483  25.674   6.691  1.00  0.73           H  
ATOM   1385 1HG2 THR A  82      24.095  26.605   9.740  1.00  0.73           H  
ATOM   1386 2HG2 THR A  82      24.220  24.915  10.285  1.00  0.73           H  
ATOM   1387 3HG2 THR A  82      25.127  25.459   8.853  1.00  0.73           H  
ATOM   1388  N   ALA A  83      22.140  22.898   6.017  1.00  0.68           N  
ATOM   1389  CA  ALA A  83      21.056  22.469   5.143  1.00  0.68           C  
ATOM   1390  C   ALA A  83      20.383  21.206   5.652  1.00  0.68           C  
ATOM   1391  O   ALA A  83      21.013  20.343   6.271  1.00  0.68           O  
ATOM   1392  CB  ALA A  83      21.561  22.216   3.738  1.00  0.68           C  
ATOM   1393  H   ALA A  83      23.091  22.830   5.651  1.00  0.68           H  
ATOM   1394  HA  ALA A  83      20.307  23.262   5.115  1.00  0.68           H  
ATOM   1395 1HB  ALA A  83      20.729  21.915   3.124  1.00  0.68           H  
ATOM   1396 2HB  ALA A  83      22.016  23.125   3.336  1.00  0.68           H  
ATOM   1397 3HB  ALA A  83      22.297  21.430   3.762  1.00  0.68           H  
ATOM   1398  N   VAL A  84      19.099  21.093   5.357  1.00  0.64           N  
ATOM   1399  CA  VAL A  84      18.345  19.888   5.651  1.00  0.64           C  
ATOM   1400  C   VAL A  84      18.455  18.969   4.452  1.00  0.64           C  
ATOM   1401  O   VAL A  84      18.281  19.426   3.323  1.00  0.64           O  
ATOM   1402  CB  VAL A  84      16.861  20.190   5.889  1.00  0.64           C  
ATOM   1403  CG1 VAL A  84      16.110  18.883   6.125  1.00  0.64           C  
ATOM   1404  CG2 VAL A  84      16.694  21.170   7.034  1.00  0.64           C  
ATOM   1405  H   VAL A  84      18.639  21.868   4.881  1.00  0.64           H  
ATOM   1406  HA  VAL A  84      18.771  19.400   6.527  1.00  0.64           H  
ATOM   1407  HB  VAL A  84      16.456  20.625   5.001  1.00  0.64           H  
ATOM   1408 1HG1 VAL A  84      15.067  19.070   6.267  1.00  0.64           H  
ATOM   1409 2HG1 VAL A  84      16.234  18.230   5.267  1.00  0.64           H  
ATOM   1410 3HG1 VAL A  84      16.506  18.392   7.014  1.00  0.64           H  
ATOM   1411 1HG2 VAL A  84      15.635  21.393   7.175  1.00  0.64           H  
ATOM   1412 2HG2 VAL A  84      17.099  20.736   7.945  1.00  0.64           H  
ATOM   1413 3HG2 VAL A  84      17.231  22.089   6.794  1.00  0.64           H  
ATOM   1414  N   PHE A  85      18.777  17.700   4.671  1.00  0.62           N  
ATOM   1415  CA  PHE A  85      18.873  16.771   3.551  1.00  0.62           C  
ATOM   1416  C   PHE A  85      17.812  15.680   3.634  1.00  0.62           C  
ATOM   1417  O   PHE A  85      17.745  14.932   4.613  1.00  0.62           O  
ATOM   1418  CB  PHE A  85      20.249  16.132   3.502  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      21.366  17.099   3.249  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85      21.931  17.806   4.301  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      21.874  17.285   1.975  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      22.975  18.670   4.089  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      22.922  18.145   1.767  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      23.475  18.839   2.831  1.00  0.62           C  
ATOM   1425  H   PHE A  85      18.936  17.377   5.615  1.00  0.62           H  
ATOM   1426  HA  PHE A  85      18.724  17.322   2.628  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85      20.446  15.621   4.441  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85      20.264  15.381   2.711  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85      21.540  17.672   5.310  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      21.441  16.732   1.135  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      23.406  19.222   4.930  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      23.320  18.277   0.768  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      24.309  19.520   2.673  1.00  0.62           H  
ATOM   1434  N   LEU A  86      16.980  15.611   2.606  1.00  0.62           N  
ATOM   1435  CA  LEU A  86      15.909  14.625   2.527  1.00  0.62           C  
ATOM   1436  C   LEU A  86      16.286  13.641   1.396  1.00  0.62           C  
ATOM   1437  O   LEU A  86      16.933  14.074   0.442  1.00  0.62           O  
ATOM   1438  CB  LEU A  86      14.596  15.369   2.240  1.00  0.62           C  
ATOM   1439  CG  LEU A  86      14.257  16.563   3.230  1.00  0.62           C  
ATOM   1440  CD1 LEU A  86      12.964  17.289   2.798  1.00  0.62           C  
ATOM   1441  CD2 LEU A  86      14.120  16.042   4.629  1.00  0.62           C  
ATOM   1442  H   LEU A  86      17.099  16.287   1.850  1.00  0.62           H  
ATOM   1443  HA  LEU A  86      15.834  14.083   3.468  1.00  0.62           H  
ATOM   1444 1HB  LEU A  86      14.636  15.764   1.237  1.00  0.62           H  
ATOM   1445 2HB  LEU A  86      13.789  14.651   2.300  1.00  0.62           H  
ATOM   1446  HG  LEU A  86      15.073  17.290   3.188  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  86      12.770  18.118   3.475  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  86      13.085  17.669   1.789  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  86      12.122  16.610   2.830  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  86      13.908  16.870   5.304  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  86      13.304  15.323   4.668  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  86      15.048  15.554   4.932  1.00  0.62           H  
ATOM   1453  N   THR A  87      15.933  12.344   1.495  1.00  0.65           N  
ATOM   1454  CA  THR A  87      16.284  11.399   0.406  1.00  0.65           C  
ATOM   1455  C   THR A  87      15.110  10.532  -0.083  1.00  0.65           C  
ATOM   1456  O   THR A  87      14.421   9.906   0.725  1.00  0.65           O  
ATOM   1457  CB  THR A  87      17.432  10.461   0.844  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      18.578  11.241   1.213  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      17.819   9.539  -0.316  1.00  0.65           C  
ATOM   1460  H   THR A  87      15.418  12.016   2.299  1.00  0.65           H  
ATOM   1461  HA  THR A  87      16.634  11.977  -0.447  1.00  0.65           H  
ATOM   1462  HB  THR A  87      17.118   9.858   1.694  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      18.714  11.936   0.564  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      18.635   8.889  -0.009  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      16.967   8.927  -0.606  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      18.136  10.141  -1.169  1.00  0.65           H  
ATOM   1467  N   VAL A  88      14.905  10.496  -1.413  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      13.821   9.732  -2.040  1.00  0.69           C  
ATOM   1469  C   VAL A  88      14.221   8.866  -3.256  1.00  0.69           C  
ATOM   1470  O   VAL A  88      14.861   9.356  -4.190  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      12.744  10.705  -2.524  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      11.619   9.944  -3.169  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88      12.221  11.521  -1.389  1.00  0.69           C  
ATOM   1474  H   VAL A  88      15.525  11.047  -2.002  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      13.393   9.078  -1.280  1.00  0.69           H  
ATOM   1476  HB  VAL A  88      13.173  11.367  -3.277  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88      10.893  10.623  -3.505  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.973   9.370  -4.005  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.173   9.274  -2.442  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88      11.475  12.191  -1.760  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      11.780  10.864  -0.637  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88      13.017  12.098  -0.939  1.00  0.69           H  
ATOM   1483  N   THR A  89      13.777   7.609  -3.283  1.00  0.73           N  
ATOM   1484  CA  THR A  89      14.011   6.773  -4.463  1.00  0.73           C  
ATOM   1485  C   THR A  89      12.834   6.939  -5.434  1.00  0.73           C  
ATOM   1486  O   THR A  89      11.681   6.834  -5.026  1.00  0.73           O  
ATOM   1487  CB  THR A  89      14.186   5.292  -4.091  1.00  0.73           C  
ATOM   1488  OG1 THR A  89      15.325   5.144  -3.230  1.00  0.73           O  
ATOM   1489  CG2 THR A  89      14.402   4.474  -5.367  1.00  0.73           C  
ATOM   1490  H   THR A  89      13.266   7.240  -2.493  1.00  0.73           H  
ATOM   1491  HA  THR A  89      14.915   7.108  -4.969  1.00  0.73           H  
ATOM   1492  HB  THR A  89      13.298   4.935  -3.571  1.00  0.73           H  
ATOM   1493  HG1 THR A  89      16.121   5.389  -3.711  1.00  0.73           H  
ATOM   1494 1HG2 THR A  89      14.533   3.427  -5.112  1.00  0.73           H  
ATOM   1495 2HG2 THR A  89      13.543   4.577  -6.021  1.00  0.73           H  
ATOM   1496 3HG2 THR A  89      15.293   4.840  -5.884  1.00  0.73           H  
ATOM   1497  N   ASN A  90      13.132   7.214  -6.702  1.00  0.75           N  
ATOM   1498  CA  ASN A  90      12.140   7.444  -7.759  1.00  0.75           C  
ATOM   1499  C   ASN A  90      12.496   6.647  -9.018  1.00  0.75           C  
ATOM   1500  O   ASN A  90      13.249   7.146  -9.843  1.00  0.75           O  
ATOM   1501  CB  ASN A  90      12.043   8.914  -8.149  1.00  0.75           C  
ATOM   1502  CG  ASN A  90      11.505   9.826  -7.124  1.00  0.75           C  
ATOM   1503  OD1 ASN A  90      10.275   9.955  -6.945  1.00  0.75           O  
ATOM   1504  ND2 ASN A  90      12.402  10.479  -6.432  1.00  0.75           N  
ATOM   1505  H   ASN A  90      14.116   7.264  -6.965  1.00  0.75           H  
ATOM   1506  HA  ASN A  90      11.163   7.135  -7.401  1.00  0.75           H  
ATOM   1507 1HB  ASN A  90      13.045   9.267  -8.431  1.00  0.75           H  
ATOM   1508 2HB  ASN A  90      11.423   9.001  -9.046  1.00  0.75           H  
ATOM   1509 1HD2 ASN A  90      12.134  11.108  -5.704  1.00  0.75           H  
ATOM   1510 2HD2 ASN A  90      13.373  10.340  -6.626  1.00  0.75           H  
ATOM   1511  N   PRO A  91      12.033   5.411  -9.188  1.00  0.77           N  
ATOM   1512  CA  PRO A  91      12.386   4.558 -10.302  1.00  0.77           C  
ATOM   1513  C   PRO A  91      12.123   5.317 -11.614  1.00  0.77           C  
ATOM   1514  O   PRO A  91      11.175   6.110 -11.661  1.00  0.77           O  
ATOM   1515  CB  PRO A  91      11.432   3.373 -10.120  1.00  0.77           C  
ATOM   1516  CG  PRO A  91      11.151   3.350  -8.627  1.00  0.77           C  
ATOM   1517  CD  PRO A  91      11.111   4.811  -8.226  1.00  0.77           C  
ATOM   1518  HA  PRO A  91      13.424   4.256 -10.164  1.00  0.77           H  
ATOM   1519 1HB  PRO A  91      10.522   3.531 -10.727  1.00  0.77           H  
ATOM   1520 2HB  PRO A  91      11.903   2.450 -10.483  1.00  0.77           H  
ATOM   1521 1HG  PRO A  91      10.199   2.828  -8.433  1.00  0.77           H  
ATOM   1522 2HG  PRO A  91      11.934   2.788  -8.099  1.00  0.77           H  
ATOM   1523 1HD  PRO A  91      10.099   5.226  -8.355  1.00  0.77           H  
ATOM   1524 2HD  PRO A  91      11.474   4.911  -7.195  1.00  0.77           H  
ATOM   1525  N   PRO A  92      12.890   5.053 -12.691  1.00  0.77           N  
ATOM   1526  CA  PRO A  92      12.795   5.708 -13.984  1.00  0.77           C  
ATOM   1527  C   PRO A  92      11.369   5.727 -14.506  1.00  0.77           C  
ATOM   1528  O   PRO A  92      10.660   4.720 -14.442  1.00  0.77           O  
ATOM   1529  CB  PRO A  92      13.673   4.813 -14.855  1.00  0.77           C  
ATOM   1530  CG  PRO A  92      14.711   4.277 -13.906  1.00  0.77           C  
ATOM   1531  CD  PRO A  92      13.967   4.034 -12.617  1.00  0.77           C  
ATOM   1532  HA  PRO A  92      13.239   6.704 -13.949  1.00  0.77           H  
ATOM   1533 1HB  PRO A  92      13.064   4.024 -15.320  1.00  0.77           H  
ATOM   1534 2HB  PRO A  92      14.107   5.406 -15.675  1.00  0.77           H  
ATOM   1535 1HG  PRO A  92      15.162   3.358 -14.316  1.00  0.77           H  
ATOM   1536 2HG  PRO A  92      15.531   5.006 -13.791  1.00  0.77           H  
ATOM   1537 1HD  PRO A  92      13.556   3.016 -12.561  1.00  0.77           H  
ATOM   1538 2HD  PRO A  92      14.682   4.256 -11.819  1.00  0.77           H  
ATOM   1539  N   GLY A  93      10.943   6.888 -15.007  1.00  0.77           N  
ATOM   1540  CA  GLY A  93       9.594   7.069 -15.520  1.00  0.77           C  
ATOM   1541  C   GLY A  93       8.524   7.340 -14.449  1.00  0.77           C  
ATOM   1542  O   GLY A  93       7.352   7.526 -14.806  1.00  0.77           O  
ATOM   1543  H   GLY A  93      11.579   7.694 -15.064  1.00  0.77           H  
ATOM   1544 1HA  GLY A  93       9.603   7.901 -16.226  1.00  0.77           H  
ATOM   1545 2HA  GLY A  93       9.312   6.185 -16.090  1.00  0.77           H  
ATOM   1546  N   THR A  94       8.891   7.377 -13.151  1.00  0.76           N  
ATOM   1547  CA  THR A  94       7.859   7.593 -12.130  1.00  0.76           C  
ATOM   1548  C   THR A  94       8.139   8.654 -11.062  1.00  0.76           C  
ATOM   1549  O   THR A  94       9.280   8.996 -10.759  1.00  0.76           O  
ATOM   1550  CB  THR A  94       7.595   6.293 -11.340  1.00  0.76           C  
ATOM   1551  OG1 THR A  94       8.747   5.938 -10.559  1.00  0.76           O  
ATOM   1552  CG2 THR A  94       7.299   5.136 -12.253  1.00  0.76           C  
ATOM   1553  H   THR A  94       9.855   7.184 -12.865  1.00  0.76           H  
ATOM   1554  HA  THR A  94       6.946   7.890 -12.638  1.00  0.76           H  
ATOM   1555  HB  THR A  94       6.744   6.451 -10.680  1.00  0.76           H  
ATOM   1556  HG1 THR A  94       9.561   6.044 -11.099  1.00  0.76           H  
ATOM   1557 1HG2 THR A  94       7.112   4.246 -11.656  1.00  0.76           H  
ATOM   1558 2HG2 THR A  94       6.438   5.354 -12.844  1.00  0.76           H  
ATOM   1559 3HG2 THR A  94       8.154   4.958 -12.906  1.00  0.76           H  
ATOM   1560  N   ILE A  95       7.050   9.076 -10.412  1.00  0.76           N  
ATOM   1561  CA  ILE A  95       7.102   9.880  -9.192  1.00  0.76           C  
ATOM   1562  C   ILE A  95       6.582   9.043  -8.043  1.00  0.76           C  
ATOM   1563  O   ILE A  95       5.472   8.520  -8.113  1.00  0.76           O  
ATOM   1564  CB  ILE A  95       6.220  11.164  -9.241  1.00  0.76           C  
ATOM   1565  CG1 ILE A  95       6.656  12.082 -10.265  1.00  0.76           C  
ATOM   1566  CG2 ILE A  95       6.199  11.845  -7.916  1.00  0.76           C  
ATOM   1567  CD1 ILE A  95       5.706  13.242 -10.464  1.00  0.76           C  
ATOM   1568  H   ILE A  95       6.144   8.794 -10.783  1.00  0.76           H  
ATOM   1569  HA  ILE A  95       8.136  10.158  -8.983  1.00  0.76           H  
ATOM   1570  HB  ILE A  95       5.210  10.886  -9.492  1.00  0.76           H  
ATOM   1571 1HG1 ILE A  95       7.641  12.471  -9.997  1.00  0.76           H  
ATOM   1572 2HG1 ILE A  95       6.730  11.546 -11.175  1.00  0.76           H  
ATOM   1573 1HG2 ILE A  95       5.568  12.710  -7.984  1.00  0.76           H  
ATOM   1574 2HG2 ILE A  95       5.813  11.171  -7.163  1.00  0.76           H  
ATOM   1575 3HG2 ILE A  95       7.194  12.143  -7.652  1.00  0.76           H  
ATOM   1576 1HD1 ILE A  95       6.077  13.900 -11.246  1.00  0.76           H  
ATOM   1577 2HD1 ILE A  95       4.736  12.853 -10.747  1.00  0.76           H  
ATOM   1578 3HD1 ILE A  95       5.616  13.801  -9.537  1.00  0.76           H  
ATOM   1579  N   THR A  96       7.348   8.898  -6.978  1.00  0.75           N  
ATOM   1580  CA  THR A  96       6.780   8.151  -5.856  1.00  0.75           C  
ATOM   1581  C   THR A  96       6.046   9.082  -4.938  1.00  0.75           C  
ATOM   1582  O   THR A  96       6.454  10.231  -4.755  1.00  0.75           O  
ATOM   1583  CB  THR A  96       7.782   7.348  -5.013  1.00  0.75           C  
ATOM   1584  OG1 THR A  96       7.074   6.803  -3.857  1.00  0.75           O  
ATOM   1585  CG2 THR A  96       8.889   8.141  -4.562  1.00  0.75           C  
ATOM   1586  H   THR A  96       8.297   9.292  -6.949  1.00  0.75           H  
ATOM   1587  HA  THR A  96       6.062   7.432  -6.237  1.00  0.75           H  
ATOM   1588  HB  THR A  96       8.178   6.550  -5.591  1.00  0.75           H  
ATOM   1589  HG1 THR A  96       6.427   6.142  -4.155  1.00  0.75           H  
ATOM   1590 1HG2 THR A  96       9.552   7.521  -3.966  1.00  0.75           H  
ATOM   1591 2HG2 THR A  96       9.411   8.506  -5.389  1.00  0.75           H  
ATOM   1592 3HG2 THR A  96       8.536   8.930  -3.985  1.00  0.75           H  
ATOM   1593  N   LYS A  97       5.011   8.567  -4.283  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       4.327   9.333  -3.248  1.00  0.75           C  
ATOM   1595  C   LYS A  97       5.350   9.948  -2.292  1.00  0.75           C  
ATOM   1596  O   LYS A  97       5.163  11.067  -1.814  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       3.374   8.449  -2.450  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       2.588   9.185  -1.358  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       1.649   8.232  -0.623  1.00  0.75           C  
ATOM   1600  CE  LYS A  97       0.754   8.960   0.395  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97       1.507   9.443   1.619  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.697   7.619  -4.499  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       3.768  10.139  -3.720  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       2.662   7.985  -3.130  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       3.939   7.649  -1.972  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       3.284   9.625  -0.634  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       2.003   9.990  -1.802  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       1.031   7.703  -1.336  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       2.248   7.496  -0.088  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97       0.294   9.818  -0.093  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97      -0.028   8.275   0.716  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97       0.867   9.901   2.241  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97       1.925   8.663   2.089  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       2.258  10.119   1.390  1.00  0.75           H  
ATOM   1615  N   ALA A  98       6.426   9.205  -1.985  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       7.429   9.702  -1.056  1.00  0.74           C  
ATOM   1617  C   ALA A  98       8.031  11.020  -1.563  1.00  0.74           C  
ATOM   1618  O   ALA A  98       8.403  11.878  -0.762  1.00  0.74           O  
ATOM   1619  CB  ALA A  98       8.517   8.660  -0.838  1.00  0.74           C  
ATOM   1620  H   ALA A  98       6.557   8.302  -2.449  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       6.938   9.901  -0.105  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98       9.242   9.040  -0.119  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       8.068   7.745  -0.456  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       9.016   8.448  -1.762  1.00  0.74           H  
ATOM   1625  N   LEU A  99       8.155  11.187  -2.884  1.00  0.72           N  
ATOM   1626  CA  LEU A  99       8.724  12.393  -3.455  1.00  0.72           C  
ATOM   1627  C   LEU A  99       7.753  13.507  -3.279  1.00  0.72           C  
ATOM   1628  O   LEU A  99       8.131  14.606  -2.885  1.00  0.72           O  
ATOM   1629  CB  LEU A  99       9.045  12.291  -4.954  1.00  0.72           C  
ATOM   1630  CG  LEU A  99       9.703  13.601  -5.493  1.00  0.72           C  
ATOM   1631  CD1 LEU A  99      11.001  13.855  -4.699  1.00  0.72           C  
ATOM   1632  CD2 LEU A  99       9.998  13.498  -6.975  1.00  0.72           C  
ATOM   1633  H   LEU A  99       7.787  10.491  -3.516  1.00  0.72           H  
ATOM   1634  HA  LEU A  99       9.631  12.645  -2.923  1.00  0.72           H  
ATOM   1635 1HB  LEU A  99       9.704  11.477  -5.126  1.00  0.72           H  
ATOM   1636 2HB  LEU A  99       8.123  12.114  -5.498  1.00  0.72           H  
ATOM   1637  HG  LEU A  99       9.027  14.443  -5.324  1.00  0.72           H  
ATOM   1638 1HD1 LEU A  99      11.470  14.777  -5.045  1.00  0.72           H  
ATOM   1639 2HD1 LEU A  99      10.768  13.944  -3.640  1.00  0.72           H  
ATOM   1640 3HD1 LEU A  99      11.680  13.024  -4.849  1.00  0.72           H  
ATOM   1641 1HD2 LEU A  99      10.458  14.420  -7.283  1.00  0.72           H  
ATOM   1642 2HD2 LEU A  99      10.678  12.674  -7.163  1.00  0.72           H  
ATOM   1643 3HD2 LEU A  99       9.084  13.342  -7.528  1.00  0.72           H  
ATOM   1644  N   LEU A 100       6.484  13.222  -3.550  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       5.487  14.271  -3.469  1.00  0.69           C  
ATOM   1646  C   LEU A 100       5.435  14.795  -2.032  1.00  0.69           C  
ATOM   1647  O   LEU A 100       5.381  16.010  -1.799  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       4.105  13.715  -3.854  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       3.911  13.267  -5.331  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       2.550  12.645  -5.510  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       4.081  14.424  -6.227  1.00  0.69           C  
ATOM   1652  H   LEU A 100       6.242  12.272  -3.841  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       5.766  15.083  -4.139  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       3.900  12.851  -3.219  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       3.358  14.473  -3.635  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       4.648  12.507  -5.569  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       2.440  12.321  -6.546  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       2.449  11.792  -4.849  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100       1.781  13.378  -5.275  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       3.952  14.123  -7.264  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       3.347  15.194  -5.984  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       5.079  14.788  -6.070  1.00  0.69           H  
ATOM   1663  N   ASP A 101       5.531  13.870  -1.069  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       5.514  14.224   0.342  1.00  0.66           C  
ATOM   1665  C   ASP A 101       6.793  14.947   0.761  1.00  0.66           C  
ATOM   1666  O   ASP A 101       6.734  15.922   1.516  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       5.306  12.971   1.199  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       3.835  12.363   1.137  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       2.918  13.030   0.662  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       3.650  11.243   1.592  1.00  0.66           O  
ATOM   1671  H   ASP A 101       5.579  12.885  -1.335  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       4.683  14.898   0.512  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       6.008  12.202   0.869  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       5.546  13.203   2.234  1.00  0.66           H  
ATOM   1675  N   THR A 102       7.940  14.507   0.237  1.00  0.63           N  
ATOM   1676  CA  THR A 102       9.225  15.117   0.549  1.00  0.63           C  
ATOM   1677  C   THR A 102       9.296  16.541   0.044  1.00  0.63           C  
ATOM   1678  O   THR A 102       9.783  17.427   0.747  1.00  0.63           O  
ATOM   1679  CB  THR A 102      10.374  14.317  -0.050  1.00  0.63           C  
ATOM   1680  OG1 THR A 102      10.367  13.007   0.514  1.00  0.63           O  
ATOM   1681  CG2 THR A 102      11.651  14.969   0.261  1.00  0.63           C  
ATOM   1682  H   THR A 102       7.941  13.689  -0.369  1.00  0.63           H  
ATOM   1683  HA  THR A 102       9.344  15.132   1.630  1.00  0.63           H  
ATOM   1684  HB  THR A 102      10.247  14.251  -1.126  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       9.547  12.550   0.237  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      12.465  14.394  -0.156  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102      11.655  15.967  -0.148  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102      11.743  15.011   1.325  1.00  0.63           H  
ATOM   1689  N   VAL A 103       8.815  16.769  -1.170  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       8.827  18.101  -1.728  1.00  0.61           C  
ATOM   1691  C   VAL A 103       7.923  19.001  -0.899  1.00  0.61           C  
ATOM   1692  O   VAL A 103       8.318  20.114  -0.552  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       8.400  18.098  -3.198  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       8.260  19.486  -3.668  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       9.440  17.399  -4.027  1.00  0.61           C  
ATOM   1696  H   VAL A 103       8.441  15.994  -1.718  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       9.837  18.492  -1.675  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       7.434  17.592  -3.294  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       7.958  19.481  -4.695  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       7.516  19.991  -3.069  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       9.219  19.989  -3.569  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       9.141  17.399  -5.074  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103      10.379  17.922  -3.914  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       9.558  16.382  -3.685  1.00  0.61           H  
ATOM   1705  N   ARG A 104       6.733  18.511  -0.529  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       5.840  19.315   0.293  1.00  0.60           C  
ATOM   1707  C   ARG A 104       6.547  19.676   1.606  1.00  0.60           C  
ATOM   1708  O   ARG A 104       6.548  20.844   2.018  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       4.545  18.555   0.573  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       3.454  19.354   1.294  1.00  0.60           C  
ATOM   1711  CD  ARG A 104       2.128  18.617   1.325  1.00  0.60           C  
ATOM   1712  NE  ARG A 104       2.165  17.426   2.130  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       2.168  16.158   1.657  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       2.141  15.863   0.366  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       2.205  15.148   2.495  1.00  0.60           N  
ATOM   1716  H   ARG A 104       6.425  17.588  -0.842  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       5.600  20.231  -0.243  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       4.148  18.169  -0.348  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       4.773  17.692   1.197  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       3.767  19.534   2.323  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       3.307  20.308   0.789  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104       1.358  19.275   1.724  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       1.857  18.318   0.322  1.00  0.60           H  
ATOM   1724  HE  ARG A 104       2.195  17.545   3.133  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       2.104  16.569  -0.380  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       2.196  14.862   0.123  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104       2.235  15.297   3.489  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       2.216  14.203   2.090  1.00  0.60           H  
ATOM   1729  N   LYS A 105       7.194  18.682   2.237  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       7.952  18.894   3.467  1.00  0.59           C  
ATOM   1731  C   LYS A 105       9.042  19.933   3.271  1.00  0.59           C  
ATOM   1732  O   LYS A 105       9.212  20.818   4.112  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       8.561  17.579   3.966  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       9.389  17.687   5.245  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       9.839  16.306   5.721  1.00  0.59           C  
ATOM   1736  CE  LYS A 105      10.733  16.394   6.950  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105      11.040  15.039   7.513  1.00  0.59           N  
ATOM   1738  H   LYS A 105       7.147  17.737   1.857  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       7.269  19.266   4.229  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       7.767  16.849   4.125  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       9.213  17.176   3.197  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105      10.270  18.295   5.042  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       8.806  18.171   6.026  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       8.964  15.700   5.956  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105      10.393  15.818   4.915  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105      11.667  16.876   6.667  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105      10.243  16.996   7.715  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105      11.639  15.139   8.321  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105      10.176  14.595   7.791  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105      11.499  14.458   6.827  1.00  0.59           H  
ATOM   1751  N   ALA A 106       9.767  19.843   2.153  1.00  0.59           N  
ATOM   1752  CA  ALA A 106      10.842  20.774   1.861  1.00  0.59           C  
ATOM   1753  C   ALA A 106      10.332  22.196   1.789  1.00  0.59           C  
ATOM   1754  O   ALA A 106      10.975  23.113   2.306  1.00  0.59           O  
ATOM   1755  CB  ALA A 106      11.493  20.397   0.552  1.00  0.59           C  
ATOM   1756  H   ALA A 106       9.586  19.084   1.502  1.00  0.59           H  
ATOM   1757  HA  ALA A 106      11.569  20.713   2.660  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106      12.317  21.074   0.341  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106      11.862  19.389   0.649  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106      10.769  20.452  -0.251  1.00  0.59           H  
ATOM   1761  N   PHE A 107       9.150  22.394   1.213  1.00  0.59           N  
ATOM   1762  CA  PHE A 107       8.600  23.738   1.155  1.00  0.59           C  
ATOM   1763  C   PHE A 107       8.140  24.192   2.528  1.00  0.59           C  
ATOM   1764  O   PHE A 107       8.306  25.357   2.889  1.00  0.59           O  
ATOM   1765  CB  PHE A 107       7.515  23.838   0.093  1.00  0.59           C  
ATOM   1766  CG  PHE A 107       8.125  23.951  -1.263  1.00  0.59           C  
ATOM   1767  CD1 PHE A 107       8.147  22.898  -2.124  1.00  0.59           C  
ATOM   1768  CD2 PHE A 107       8.708  25.138  -1.660  1.00  0.59           C  
ATOM   1769  CE1 PHE A 107       8.733  23.006  -3.358  1.00  0.59           C  
ATOM   1770  CE2 PHE A 107       9.298  25.244  -2.896  1.00  0.59           C  
ATOM   1771  CZ  PHE A 107       9.306  24.157  -3.741  1.00  0.59           C  
ATOM   1772  H   PHE A 107       8.655  21.605   0.785  1.00  0.59           H  
ATOM   1773  HA  PHE A 107       9.389  24.413   0.843  1.00  0.59           H  
ATOM   1774 1HB  PHE A 107       6.888  22.941   0.121  1.00  0.59           H  
ATOM   1775 2HB  PHE A 107       6.884  24.706   0.269  1.00  0.59           H  
ATOM   1776  HD1 PHE A 107       7.691  21.970  -1.820  1.00  0.59           H  
ATOM   1777  HD2 PHE A 107       8.703  25.990  -0.978  1.00  0.59           H  
ATOM   1778  HE1 PHE A 107       8.738  22.173  -4.031  1.00  0.59           H  
ATOM   1779  HE2 PHE A 107       9.758  26.183  -3.199  1.00  0.59           H  
ATOM   1780  HZ  PHE A 107       9.759  24.216  -4.721  1.00  0.59           H  
ATOM   1781  N   GLY A 108       7.639  23.266   3.337  1.00  0.61           N  
ATOM   1782  CA  GLY A 108       7.250  23.594   4.701  1.00  0.61           C  
ATOM   1783  C   GLY A 108       8.474  24.135   5.443  1.00  0.61           C  
ATOM   1784  O   GLY A 108       8.421  25.184   6.090  1.00  0.61           O  
ATOM   1785  H   GLY A 108       7.498  22.316   2.988  1.00  0.61           H  
ATOM   1786 1HA  GLY A 108       6.453  24.338   4.692  1.00  0.61           H  
ATOM   1787 2HA  GLY A 108       6.874  22.700   5.196  1.00  0.61           H  
ATOM   1788  N   LEU A 109       9.571  23.381   5.350  1.00  0.63           N  
ATOM   1789  CA  LEU A 109      10.837  23.714   5.985  1.00  0.63           C  
ATOM   1790  C   LEU A 109      11.448  25.007   5.445  1.00  0.63           C  
ATOM   1791  O   LEU A 109      11.997  25.800   6.222  1.00  0.63           O  
ATOM   1792  CB  LEU A 109      11.802  22.571   5.732  1.00  0.63           C  
ATOM   1793  CG  LEU A 109      11.550  21.271   6.441  1.00  0.63           C  
ATOM   1794  CD1 LEU A 109      12.469  20.235   5.845  1.00  0.63           C  
ATOM   1795  CD2 LEU A 109      11.823  21.448   7.915  1.00  0.63           C  
ATOM   1796  H   LEU A 109       9.511  22.521   4.804  1.00  0.63           H  
ATOM   1797  HA  LEU A 109      10.670  23.818   7.050  1.00  0.63           H  
ATOM   1798 1HB  LEU A 109      11.730  22.344   4.686  1.00  0.63           H  
ATOM   1799 2HB  LEU A 109      12.813  22.898   5.952  1.00  0.63           H  
ATOM   1800  HG  LEU A 109      10.519  20.952   6.293  1.00  0.63           H  
ATOM   1801 1HD1 LEU A 109      12.322  19.282   6.339  1.00  0.63           H  
ATOM   1802 2HD1 LEU A 109      12.258  20.132   4.789  1.00  0.63           H  
ATOM   1803 3HD1 LEU A 109      13.484  20.571   5.981  1.00  0.63           H  
ATOM   1804 1HD2 LEU A 109      11.654  20.502   8.429  1.00  0.63           H  
ATOM   1805 2HD2 LEU A 109      12.858  21.761   8.058  1.00  0.63           H  
ATOM   1806 3HD2 LEU A 109      11.154  22.206   8.318  1.00  0.63           H  
ATOM   1807  N   ALA A 110      11.348  25.230   4.128  1.00  0.65           N  
ATOM   1808  CA  ALA A 110      11.857  26.448   3.507  1.00  0.65           C  
ATOM   1809  C   ALA A 110      11.126  27.676   4.035  1.00  0.65           C  
ATOM   1810  O   ALA A 110      11.744  28.712   4.289  1.00  0.65           O  
ATOM   1811  CB  ALA A 110      11.747  26.358   1.999  1.00  0.65           C  
ATOM   1812  H   ALA A 110      10.927  24.521   3.530  1.00  0.65           H  
ATOM   1813  HA  ALA A 110      12.898  26.554   3.768  1.00  0.65           H  
ATOM   1814 1HB  ALA A 110      12.156  27.257   1.544  1.00  0.65           H  
ATOM   1815 2HB  ALA A 110      12.315  25.493   1.678  1.00  0.65           H  
ATOM   1816 3HB  ALA A 110      10.703  26.250   1.719  1.00  0.65           H  
ATOM   1817  N   GLU A 111       9.828  27.545   4.297  1.00  0.67           N  
ATOM   1818  CA  GLU A 111       9.020  28.657   4.786  1.00  0.67           C  
ATOM   1819  C   GLU A 111       8.941  28.688   6.323  1.00  0.67           C  
ATOM   1820  O   GLU A 111       7.795  28.830   6.755  1.00  0.67           O  
ATOM   1821  CB  GLU A 111       7.608  28.566   4.193  1.00  0.67           C  
ATOM   1822  CG  GLU A 111       7.522  28.684   2.641  1.00  0.67           C  
ATOM   1823  CD  GLU A 111       7.937  30.033   2.084  1.00  0.67           C  
ATOM   1824  OE1 GLU A 111       7.526  31.031   2.629  1.00  0.67           O  
ATOM   1825  OE2 GLU A 111       8.642  30.062   1.097  1.00  0.67           O  
ATOM   1826  H   GLU A 111       9.362  26.663   4.074  1.00  0.67           H  
ATOM   1827  HA  GLU A 111       9.477  29.587   4.451  1.00  0.67           H  
ATOM   1828 1HB  GLU A 111       7.175  27.599   4.467  1.00  0.67           H  
ATOM   1829 2HB  GLU A 111       6.979  29.340   4.627  1.00  0.67           H  
ATOM   1830 1HG  GLU A 111       8.166  27.919   2.204  1.00  0.67           H  
ATOM   1831 2HG  GLU A 111       6.501  28.470   2.333  1.00  0.67           H  
ATOM   1832  N   ARG A 112       9.710  27.737   6.866  1.00  0.68           N  
ATOM   1833  CA  ARG A 112      10.221  27.939   8.228  1.00  0.68           C  
ATOM   1834  C   ARG A 112      11.627  28.564   8.289  1.00  0.68           C  
ATOM   1835  O   ARG A 112      12.163  28.762   9.381  1.00  0.68           O  
ATOM   1836  CB  ARG A 112      10.247  26.630   9.005  1.00  0.68           C  
ATOM   1837  CG  ARG A 112       8.893  26.011   9.291  1.00  0.68           C  
ATOM   1838  CD  ARG A 112       9.032  24.678   9.932  1.00  0.68           C  
ATOM   1839  NE  ARG A 112       7.749  24.044  10.162  1.00  0.68           N  
ATOM   1840  CZ  ARG A 112       7.590  22.822  10.704  1.00  0.68           C  
ATOM   1841  NH1 ARG A 112       8.643  22.123  11.071  1.00  0.68           N  
ATOM   1842  NH2 ARG A 112       6.377  22.324  10.867  1.00  0.68           N  
ATOM   1843  H   ARG A 112       9.309  26.806   6.760  1.00  0.68           H  
ATOM   1844  HA  ARG A 112       9.533  28.612   8.740  1.00  0.68           H  
ATOM   1845 1HB  ARG A 112      10.827  25.898   8.458  1.00  0.68           H  
ATOM   1846 2HB  ARG A 112      10.745  26.789   9.958  1.00  0.68           H  
ATOM   1847 1HG  ARG A 112       8.344  26.660   9.972  1.00  0.68           H  
ATOM   1848 2HG  ARG A 112       8.330  25.909   8.375  1.00  0.68           H  
ATOM   1849 1HD  ARG A 112       9.618  24.032   9.283  1.00  0.68           H  
ATOM   1850 2HD  ARG A 112       9.537  24.786  10.889  1.00  0.68           H  
ATOM   1851  HE  ARG A 112       6.918  24.553   9.890  1.00  0.68           H  
ATOM   1852 1HH1 ARG A 112       9.570  22.506  10.953  1.00  0.68           H  
ATOM   1853 2HH1 ARG A 112       8.524  21.206  11.477  1.00  0.68           H  
ATOM   1854 1HH2 ARG A 112       5.568  22.860  10.585  1.00  0.68           H  
ATOM   1855 2HH2 ARG A 112       6.258  21.407  11.274  1.00  0.68           H  
ATOM   1856  N   GLY A 113      12.224  28.890   7.135  1.00  0.69           N  
ATOM   1857  CA  GLY A 113      13.553  29.493   7.101  1.00  0.69           C  
ATOM   1858  C   GLY A 113      14.742  28.532   6.935  1.00  0.69           C  
ATOM   1859  O   GLY A 113      15.891  28.952   7.109  1.00  0.69           O  
ATOM   1860  H   GLY A 113      11.770  28.723   6.242  1.00  0.69           H  
ATOM   1861 1HA  GLY A 113      13.573  30.208   6.279  1.00  0.69           H  
ATOM   1862 2HA  GLY A 113      13.695  30.074   8.010  1.00  0.69           H  
ATOM   1863  N   ARG A 114      14.507  27.256   6.617  1.00  0.68           N  
ATOM   1864  CA  ARG A 114      15.639  26.341   6.446  1.00  0.68           C  
ATOM   1865  C   ARG A 114      15.979  26.107   4.978  1.00  0.68           C  
ATOM   1866  O   ARG A 114      15.100  25.965   4.141  1.00  0.68           O  
ATOM   1867  CB  ARG A 114      15.341  24.988   7.069  1.00  0.68           C  
ATOM   1868  CG  ARG A 114      15.050  24.991   8.552  1.00  0.68           C  
ATOM   1869  CD  ARG A 114      16.231  25.426   9.357  1.00  0.68           C  
ATOM   1870  NE  ARG A 114      17.397  24.541   9.186  1.00  0.68           N  
ATOM   1871  CZ  ARG A 114      17.603  23.390   9.861  1.00  0.68           C  
ATOM   1872  NH1 ARG A 114      16.713  22.970  10.739  1.00  0.68           N  
ATOM   1873  NH2 ARG A 114      18.702  22.682   9.642  1.00  0.68           N  
ATOM   1874  H   ARG A 114      13.556  26.913   6.482  1.00  0.68           H  
ATOM   1875  HA  ARG A 114      16.511  26.767   6.941  1.00  0.68           H  
ATOM   1876 1HB  ARG A 114      14.481  24.550   6.570  1.00  0.68           H  
ATOM   1877 2HB  ARG A 114      16.187  24.323   6.896  1.00  0.68           H  
ATOM   1878 1HG  ARG A 114      14.221  25.678   8.751  1.00  0.68           H  
ATOM   1879 2HG  ARG A 114      14.769  23.984   8.867  1.00  0.68           H  
ATOM   1880 1HD  ARG A 114      16.519  26.432   9.045  1.00  0.68           H  
ATOM   1881 2HD  ARG A 114      15.965  25.439  10.413  1.00  0.68           H  
ATOM   1882  HE  ARG A 114      18.108  24.822   8.519  1.00  0.68           H  
ATOM   1883 1HH1 ARG A 114      15.875  23.510  10.907  1.00  0.68           H  
ATOM   1884 2HH1 ARG A 114      16.869  22.110  11.243  1.00  0.68           H  
ATOM   1885 1HH2 ARG A 114      19.410  23.010   8.961  1.00  0.68           H  
ATOM   1886 2HH2 ARG A 114      18.858  21.824  10.143  1.00  0.68           H  
ATOM   1887  N   ASN A 115      17.265  26.007   4.674  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      17.700  25.658   3.321  1.00  0.66           C  
ATOM   1889  C   ASN A 115      17.533  24.146   3.161  1.00  0.66           C  
ATOM   1890  O   ASN A 115      17.977  23.405   4.046  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      19.117  26.168   3.088  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      19.558  26.034   1.673  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      20.302  25.112   1.321  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      19.065  26.940   0.857  1.00  0.66           N  
ATOM   1895  H   ASN A 115      17.957  26.162   5.392  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      17.038  26.136   2.594  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      19.176  27.219   3.374  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      19.813  25.617   3.722  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      19.240  26.934  -0.140  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      18.455  27.641   1.215  1.00  0.66           H  
ATOM   1901  N   VAL A 116      16.841  23.692   2.103  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      16.584  22.249   1.988  1.00  0.64           C  
ATOM   1903  C   VAL A 116      17.019  21.625   0.669  1.00  0.64           C  
ATOM   1904  O   VAL A 116      16.716  22.137  -0.406  1.00  0.64           O  
ATOM   1905  CB  VAL A 116      15.088  21.951   2.137  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116      14.850  20.420   2.056  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116      14.539  22.532   3.417  1.00  0.64           C  
ATOM   1908  H   VAL A 116      16.496  24.349   1.394  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      17.121  21.741   2.787  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      14.565  22.392   1.319  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116      13.803  20.215   2.147  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      15.199  20.024   1.109  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      15.379  19.924   2.869  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116      13.494  22.308   3.441  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116      15.023  22.109   4.277  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116      14.676  23.608   3.424  1.00  0.64           H  
ATOM   1917  N   HIS A 117      17.718  20.511   0.760  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      18.155  19.782  -0.411  1.00  0.62           C  
ATOM   1919  C   HIS A 117      17.524  18.390  -0.409  1.00  0.62           C  
ATOM   1920  O   HIS A 117      17.487  17.720   0.627  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      19.692  19.767  -0.439  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      20.231  21.146  -0.636  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      20.818  21.565  -1.813  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      20.196  22.218   0.161  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      21.126  22.846  -1.713  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      20.752  23.259  -0.524  1.00  0.62           N  
ATOM   1927  H   HIS A 117      17.942  20.147   1.684  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      17.818  20.292  -1.308  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      20.086  19.351   0.493  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      20.041  19.179  -1.247  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      19.782  22.271   1.156  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      21.596  23.455  -2.485  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      20.821  24.195  -0.120  1.00  0.62           H  
ATOM   1934  N   ILE A 118      16.991  17.991  -1.556  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      16.362  16.695  -1.716  1.00  0.62           C  
ATOM   1936  C   ILE A 118      17.147  15.847  -2.691  1.00  0.62           C  
ATOM   1937  O   ILE A 118      17.290  16.195  -3.865  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      14.924  16.807  -2.274  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      14.024  17.628  -1.365  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      14.338  15.395  -2.456  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      12.680  17.924  -1.994  1.00  0.62           C  
ATOM   1942  H   ILE A 118      17.037  18.614  -2.349  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      16.334  16.190  -0.754  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      14.958  17.299  -3.221  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      13.861  17.079  -0.454  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      14.509  18.573  -1.120  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      13.332  15.461  -2.868  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      14.964  14.823  -3.130  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      14.308  14.894  -1.491  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118      12.087  18.479  -1.322  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      12.810  18.499  -2.891  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      12.171  16.991  -2.233  1.00  0.62           H  
ATOM   1953  N   LEU A 119      17.614  14.719  -2.221  1.00  0.63           N  
ATOM   1954  CA  LEU A 119      18.330  13.803  -3.068  1.00  0.63           C  
ATOM   1955  C   LEU A 119      17.342  12.839  -3.649  1.00  0.63           C  
ATOM   1956  O   LEU A 119      16.575  12.215  -2.913  1.00  0.63           O  
ATOM   1957  CB  LEU A 119      19.422  13.056  -2.290  1.00  0.63           C  
ATOM   1958  CG  LEU A 119      20.139  11.905  -3.056  1.00  0.63           C  
ATOM   1959  CD1 LEU A 119      20.876  12.438  -4.222  1.00  0.63           C  
ATOM   1960  CD2 LEU A 119      21.113  11.212  -2.118  1.00  0.63           C  
ATOM   1961  H   LEU A 119      17.457  14.487  -1.244  1.00  0.63           H  
ATOM   1962  HA  LEU A 119      18.799  14.358  -3.878  1.00  0.63           H  
ATOM   1963 1HB  LEU A 119      20.174  13.771  -1.983  1.00  0.63           H  
ATOM   1964 2HB  LEU A 119      18.973  12.635  -1.398  1.00  0.63           H  
ATOM   1965  HG  LEU A 119      19.392  11.193  -3.419  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 119      21.362  11.619  -4.748  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 119      20.191  12.930  -4.887  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 119      21.601  13.126  -3.872  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 119      21.614  10.401  -2.648  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 119      21.855  11.932  -1.773  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 119      20.573  10.808  -1.262  1.00  0.63           H  
ATOM   1972  N   VAL A 120      17.321  12.753  -4.958  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      16.431  11.841  -5.612  1.00  0.66           C  
ATOM   1974  C   VAL A 120      17.312  10.850  -6.323  1.00  0.66           C  
ATOM   1975  O   VAL A 120      18.377  11.214  -6.808  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.495  12.546  -6.631  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      14.622  13.573  -5.910  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      16.289  13.197  -7.733  1.00  0.66           C  
ATOM   1979  H   VAL A 120      17.957  13.327  -5.502  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      15.827  11.339  -4.873  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      14.838  11.797  -7.066  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      13.942  14.041  -6.622  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      14.052  13.071  -5.131  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      15.260  14.336  -5.463  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      15.611  13.659  -8.446  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      16.931  13.951  -7.321  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      16.882  12.442  -8.241  1.00  0.66           H  
ATOM   1988  N   SER A 121      16.852   9.619  -6.414  1.00  0.70           N  
ATOM   1989  CA  SER A 121      17.614   8.602  -7.120  1.00  0.70           C  
ATOM   1990  C   SER A 121      16.774   7.933  -8.185  1.00  0.70           C  
ATOM   1991  O   SER A 121      15.771   7.275  -7.887  1.00  0.70           O  
ATOM   1992  CB  SER A 121      18.143   7.575  -6.137  1.00  0.70           C  
ATOM   1993  OG  SER A 121      18.816   6.543  -6.802  1.00  0.70           O  
ATOM   1994  H   SER A 121      15.986   9.390  -5.925  1.00  0.70           H  
ATOM   1995  HA  SER A 121      18.463   9.079  -7.617  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      18.825   8.067  -5.443  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      17.321   7.165  -5.555  1.00  0.70           H  
ATOM   1998  HG  SER A 121      19.438   6.980  -7.399  1.00  0.70           H  
ATOM   1999  N   GLY A 122      17.203   8.090  -9.437  1.00  0.75           N  
ATOM   2000  CA  GLY A 122      16.430   7.564 -10.558  1.00  0.75           C  
ATOM   2001  C   GLY A 122      15.781   8.711 -11.322  1.00  0.75           C  
ATOM   2002  O   GLY A 122      16.459   9.664 -11.705  1.00  0.75           O  
ATOM   2003  H   GLY A 122      18.049   8.658  -9.609  1.00  0.75           H  
ATOM   2004 1HA  GLY A 122      17.085   7.002 -11.222  1.00  0.75           H  
ATOM   2005 2HA  GLY A 122      15.667   6.877 -10.197  1.00  0.75           H  
ATOM   2006  N   GLU A 123      14.509   8.588 -11.657  1.00  0.78           N  
ATOM   2007  CA  GLU A 123      13.892   9.622 -12.458  1.00  0.78           C  
ATOM   2008  C   GLU A 123      13.931  10.955 -11.752  1.00  0.78           C  
ATOM   2009  O   GLU A 123      13.505  11.089 -10.604  1.00  0.78           O  
ATOM   2010  CB  GLU A 123      12.440   9.356 -12.804  1.00  0.78           C  
ATOM   2011  CG  GLU A 123      11.904  10.379 -13.779  1.00  0.78           C  
ATOM   2012  CD  GLU A 123      12.640  10.318 -15.062  1.00  0.78           C  
ATOM   2013  OE1 GLU A 123      12.578   9.269 -15.688  1.00  0.78           O  
ATOM   2014  OE2 GLU A 123      13.329  11.283 -15.402  1.00  0.78           O  
ATOM   2015  H   GLU A 123      13.970   7.810 -11.298  1.00  0.78           H  
ATOM   2016  HA  GLU A 123      14.455   9.714 -13.387  1.00  0.78           H  
ATOM   2017 1HB  GLU A 123      12.298   8.403 -13.188  1.00  0.78           H  
ATOM   2018 2HB  GLU A 123      11.837   9.419 -11.894  1.00  0.78           H  
ATOM   2019 1HG  GLU A 123      10.892  10.123 -13.989  1.00  0.78           H  
ATOM   2020 2HG  GLU A 123      11.923  11.378 -13.359  1.00  0.78           H  
ATOM   2021  N   GLU A 124      14.438  11.941 -12.458  1.00  0.79           N  
ATOM   2022  CA  GLU A 124      14.520  13.285 -11.950  1.00  0.79           C  
ATOM   2023  C   GLU A 124      13.639  14.240 -12.736  1.00  0.79           C  
ATOM   2024  O   GLU A 124      13.208  15.252 -12.198  1.00  0.79           O  
ATOM   2025  CB  GLU A 124      15.955  13.759 -11.891  1.00  0.79           C  
ATOM   2026  CG  GLU A 124      16.097  15.085 -11.238  1.00  0.79           C  
ATOM   2027  CD  GLU A 124      17.470  15.371 -10.883  1.00  0.79           C  
ATOM   2028  OE1 GLU A 124      18.365  15.060 -11.635  1.00  0.79           O  
ATOM   2029  OE2 GLU A 124      17.648  15.912  -9.834  1.00  0.79           O  
ATOM   2030  H   GLU A 124      14.776  11.731 -13.389  1.00  0.79           H  
ATOM   2031  HA  GLU A 124      14.152  13.279 -10.923  1.00  0.79           H  
ATOM   2032 1HB  GLU A 124      16.557  13.037 -11.332  1.00  0.79           H  
ATOM   2033 2HB  GLU A 124      16.360  13.823 -12.901  1.00  0.79           H  
ATOM   2034 1HG  GLU A 124      15.749  15.856 -11.931  1.00  0.79           H  
ATOM   2035 2HG  GLU A 124      15.471  15.132 -10.349  1.00  0.79           H  
ATOM   2036  N   ASP A 125      13.377  13.946 -14.019  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      12.656  14.886 -14.882  1.00  0.78           C  
ATOM   2038  C   ASP A 125      11.311  15.229 -14.264  1.00  0.78           C  
ATOM   2039  O   ASP A 125      10.900  16.391 -14.183  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      12.463  14.224 -16.265  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      11.897  15.092 -17.418  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      12.584  15.980 -17.868  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      10.813  14.825 -17.863  1.00  0.78           O  
ATOM   2044  H   ASP A 125      13.661  13.048 -14.420  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      13.232  15.794 -14.965  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      13.424  13.822 -16.588  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      11.800  13.362 -16.145  1.00  0.78           H  
ATOM   2048  N   LEU A 126      10.666  14.206 -13.744  1.00  0.76           N  
ATOM   2049  CA  LEU A 126       9.380  14.323 -13.112  1.00  0.76           C  
ATOM   2050  C   LEU A 126       9.377  15.121 -11.819  1.00  0.76           C  
ATOM   2051  O   LEU A 126       8.337  15.629 -11.425  1.00  0.76           O  
ATOM   2052  CB  LEU A 126       8.820  12.937 -12.862  1.00  0.76           C  
ATOM   2053  CG  LEU A 126       8.417  12.199 -14.094  1.00  0.76           C  
ATOM   2054  CD1 LEU A 126       8.021  10.785 -13.808  1.00  0.76           C  
ATOM   2055  CD2 LEU A 126       7.275  12.895 -14.598  1.00  0.76           C  
ATOM   2056  H   LEU A 126      11.088  13.292 -13.828  1.00  0.76           H  
ATOM   2057  HA  LEU A 126       8.718  14.831 -13.812  1.00  0.76           H  
ATOM   2058 1HB  LEU A 126       9.533  12.337 -12.288  1.00  0.76           H  
ATOM   2059 2HB  LEU A 126       7.952  13.074 -12.307  1.00  0.76           H  
ATOM   2060  HG  LEU A 126       9.241  12.195 -14.815  1.00  0.76           H  
ATOM   2061 1HD1 LEU A 126       7.724  10.299 -14.725  1.00  0.76           H  
ATOM   2062 2HD1 LEU A 126       8.845  10.255 -13.381  1.00  0.76           H  
ATOM   2063 3HD1 LEU A 126       7.196  10.760 -13.125  1.00  0.76           H  
ATOM   2064 1HD2 LEU A 126       6.912  12.438 -15.469  1.00  0.76           H  
ATOM   2065 2HD2 LEU A 126       6.532  12.856 -13.840  1.00  0.76           H  
ATOM   2066 3HD2 LEU A 126       7.543  13.915 -14.797  1.00  0.76           H  
ATOM   2067  N   ALA A 127      10.530  15.245 -11.157  1.00  0.72           N  
ATOM   2068  CA  ALA A 127      10.638  15.942  -9.879  1.00  0.72           C  
ATOM   2069  C   ALA A 127      10.230  17.402 -10.014  1.00  0.72           C  
ATOM   2070  O   ALA A 127       9.758  18.025  -9.052  1.00  0.72           O  
ATOM   2071  CB  ALA A 127      12.057  15.831  -9.347  1.00  0.72           C  
ATOM   2072  H   ALA A 127      11.385  14.884 -11.563  1.00  0.72           H  
ATOM   2073  HA  ALA A 127       9.949  15.473  -9.187  1.00  0.72           H  
ATOM   2074 1HB  ALA A 127      12.112  16.309  -8.410  1.00  0.72           H  
ATOM   2075 2HB  ALA A 127      12.326  14.778  -9.238  1.00  0.72           H  
ATOM   2076 3HB  ALA A 127      12.743  16.307 -10.034  1.00  0.72           H  
ATOM   2077  N   ALA A 128      10.416  17.959 -11.206  1.00  0.68           N  
ATOM   2078  CA  ALA A 128      10.055  19.337 -11.461  1.00  0.68           C  
ATOM   2079  C   ALA A 128       8.560  19.566 -11.271  1.00  0.68           C  
ATOM   2080  O   ALA A 128       8.140  20.678 -10.952  1.00  0.68           O  
ATOM   2081  CB  ALA A 128      10.491  19.730 -12.849  1.00  0.68           C  
ATOM   2082  H   ALA A 128      10.776  17.398 -11.986  1.00  0.68           H  
ATOM   2083  HA  ALA A 128      10.556  19.958 -10.737  1.00  0.68           H  
ATOM   2084 1HB  ALA A 128      10.242  20.775 -13.027  1.00  0.68           H  
ATOM   2085 2HB  ALA A 128      11.568  19.588 -12.944  1.00  0.68           H  
ATOM   2086 3HB  ALA A 128       9.978  19.101 -13.577  1.00  0.68           H  
ATOM   2087  N   ILE A 129       7.749  18.530 -11.490  1.00  0.64           N  
ATOM   2088  CA  ILE A 129       6.311  18.669 -11.396  1.00  0.64           C  
ATOM   2089  C   ILE A 129       5.882  19.057  -9.968  1.00  0.64           C  
ATOM   2090  O   ILE A 129       5.298  20.132  -9.807  1.00  0.64           O  
ATOM   2091  CB  ILE A 129       5.615  17.390 -11.926  1.00  0.64           C  
ATOM   2092  CG1 ILE A 129       5.845  17.257 -13.409  1.00  0.64           C  
ATOM   2093  CG2 ILE A 129       4.106  17.384 -11.602  1.00  0.64           C  
ATOM   2094  CD1 ILE A 129       5.446  15.916 -13.889  1.00  0.64           C  
ATOM   2095  H   ILE A 129       8.133  17.609 -11.694  1.00  0.64           H  
ATOM   2096  HA  ILE A 129       6.009  19.482 -12.055  1.00  0.64           H  
ATOM   2097  HB  ILE A 129       6.063  16.525 -11.501  1.00  0.64           H  
ATOM   2098 1HG1 ILE A 129       5.274  18.017 -13.944  1.00  0.64           H  
ATOM   2099 2HG1 ILE A 129       6.909  17.396 -13.624  1.00  0.64           H  
ATOM   2100 1HG2 ILE A 129       3.663  16.467 -11.987  1.00  0.64           H  
ATOM   2101 2HG2 ILE A 129       3.953  17.430 -10.529  1.00  0.64           H  
ATOM   2102 3HG2 ILE A 129       3.630  18.232 -12.070  1.00  0.64           H  
ATOM   2103 1HD1 ILE A 129       5.629  15.824 -14.946  1.00  0.64           H  
ATOM   2104 2HD1 ILE A 129       6.033  15.181 -13.352  1.00  0.64           H  
ATOM   2105 3HD1 ILE A 129       4.390  15.767 -13.686  1.00  0.64           H  
ATOM   2106  N   PRO A 130       6.125  18.247  -8.899  1.00  0.61           N  
ATOM   2107  CA  PRO A 130       5.800  18.641  -7.556  1.00  0.61           C  
ATOM   2108  C   PRO A 130       6.578  19.856  -7.079  1.00  0.61           C  
ATOM   2109  O   PRO A 130       6.062  20.608  -6.251  1.00  0.61           O  
ATOM   2110  CB  PRO A 130       6.170  17.395  -6.748  1.00  0.61           C  
ATOM   2111  CG  PRO A 130       7.122  16.624  -7.592  1.00  0.61           C  
ATOM   2112  CD  PRO A 130       6.679  16.892  -8.995  1.00  0.61           C  
ATOM   2113  HA  PRO A 130       4.731  18.810  -7.488  1.00  0.61           H  
ATOM   2114 1HB  PRO A 130       6.610  17.689  -5.792  1.00  0.61           H  
ATOM   2115 2HB  PRO A 130       5.259  16.883  -6.515  1.00  0.61           H  
ATOM   2116 1HG  PRO A 130       8.150  16.969  -7.402  1.00  0.61           H  
ATOM   2117 2HG  PRO A 130       7.101  15.553  -7.334  1.00  0.61           H  
ATOM   2118 1HD  PRO A 130       7.526  16.851  -9.608  1.00  0.61           H  
ATOM   2119 2HD  PRO A 130       5.909  16.172  -9.280  1.00  0.61           H  
ATOM   2120  N   ALA A 131       7.763  20.133  -7.637  1.00  0.58           N  
ATOM   2121  CA  ALA A 131       8.457  21.327  -7.175  1.00  0.58           C  
ATOM   2122  C   ALA A 131       7.634  22.572  -7.542  1.00  0.58           C  
ATOM   2123  O   ALA A 131       7.435  23.463  -6.714  1.00  0.58           O  
ATOM   2124  CB  ALA A 131       9.858  21.369  -7.746  1.00  0.58           C  
ATOM   2125  H   ALA A 131       8.220  19.511  -8.310  1.00  0.58           H  
ATOM   2126  HA  ALA A 131       8.532  21.285  -6.096  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      10.371  22.243  -7.384  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      10.402  20.471  -7.442  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131       9.801  21.407  -8.832  1.00  0.58           H  
ATOM   2130  N   VAL A 132       7.065  22.592  -8.749  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       6.217  23.705  -9.180  1.00  0.57           C  
ATOM   2132  C   VAL A 132       4.898  23.743  -8.402  1.00  0.57           C  
ATOM   2133  O   VAL A 132       4.420  24.818  -8.011  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       5.924  23.611 -10.681  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       4.880  24.677 -11.103  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       7.189  23.830 -11.472  1.00  0.57           C  
ATOM   2137  H   VAL A 132       7.258  21.832  -9.410  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       6.747  24.636  -8.989  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       5.522  22.619 -10.892  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       4.680  24.583 -12.162  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132       3.957  24.522 -10.545  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       5.267  25.667 -10.900  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       6.959  23.735 -12.526  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       7.579  24.823 -11.270  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       7.928  23.090 -11.197  1.00  0.57           H  
ATOM   2146  N   LEU A 133       4.292  22.568  -8.197  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       3.015  22.472  -7.489  1.00  0.56           C  
ATOM   2148  C   LEU A 133       3.080  22.946  -6.043  1.00  0.56           C  
ATOM   2149  O   LEU A 133       2.141  23.594  -5.558  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       2.510  21.035  -7.518  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       2.078  20.577  -8.895  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       1.772  19.077  -8.919  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       0.870  21.382  -9.265  1.00  0.56           C  
ATOM   2154  H   LEU A 133       4.728  21.716  -8.563  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       2.296  23.093  -8.018  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       3.287  20.396  -7.157  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       1.658  20.950  -6.846  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       2.877  20.766  -9.604  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       1.460  18.789  -9.927  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       2.661  18.517  -8.645  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       0.973  18.856  -8.215  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       0.542  21.101 -10.232  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       0.073  21.194  -8.549  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       1.120  22.439  -9.260  1.00  0.56           H  
ATOM   2165  N   TYR A 134       4.184  22.666  -5.359  1.00  0.56           N  
ATOM   2166  CA  TYR A 134       4.305  23.077  -3.970  1.00  0.56           C  
ATOM   2167  C   TYR A 134       4.982  24.434  -3.768  1.00  0.56           C  
ATOM   2168  O   TYR A 134       4.780  25.076  -2.737  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       5.015  22.005  -3.170  1.00  0.56           C  
ATOM   2170  CG  TYR A 134       4.204  20.736  -3.006  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       4.596  19.528  -3.585  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134       3.039  20.799  -2.278  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       3.826  18.395  -3.409  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134       2.267  19.682  -2.109  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134       2.650  18.478  -2.659  1.00  0.56           C  
ATOM   2176  OH  TYR A 134       1.870  17.357  -2.453  1.00  0.56           O  
ATOM   2177  H   TYR A 134       4.928  22.114  -5.787  1.00  0.56           H  
ATOM   2178  HA  TYR A 134       3.299  23.166  -3.563  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       5.943  21.747  -3.677  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       5.262  22.385  -2.183  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       5.504  19.470  -4.162  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134       2.730  21.745  -1.834  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       4.140  17.444  -3.848  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134       1.347  19.746  -1.529  1.00  0.56           H  
ATOM   2185  HH  TYR A 134       2.216  16.627  -2.977  1.00  0.56           H  
ATOM   2186  N   ALA A 135       5.759  24.897  -4.737  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       6.441  26.172  -4.580  1.00  0.56           C  
ATOM   2188  C   ALA A 135       5.461  27.361  -4.494  1.00  0.56           C  
ATOM   2189  O   ALA A 135       4.388  27.331  -5.100  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       7.399  26.382  -5.734  1.00  0.56           C  
ATOM   2191  H   ALA A 135       5.947  24.345  -5.573  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       6.996  26.113  -3.676  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       7.932  27.311  -5.593  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       8.107  25.580  -5.792  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       6.832  26.416  -6.654  1.00  0.56           H  
ATOM   2196  N   PRO A 136       5.772  28.416  -3.713  1.00  0.56           N  
ATOM   2197  CA  PRO A 136       5.042  29.677  -3.651  1.00  0.56           C  
ATOM   2198  C   PRO A 136       4.989  30.362  -5.015  1.00  0.56           C  
ATOM   2199  O   PRO A 136       5.919  30.251  -5.825  1.00  0.56           O  
ATOM   2200  CB  PRO A 136       5.830  30.490  -2.621  1.00  0.56           C  
ATOM   2201  CG  PRO A 136       6.533  29.457  -1.763  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       6.836  28.296  -2.685  1.00  0.56           C  
ATOM   2203  HA  PRO A 136       4.022  29.475  -3.286  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136       6.510  31.177  -3.110  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136       5.139  31.107  -2.030  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       7.446  29.891  -1.313  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136       5.888  29.165  -0.920  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       7.837  28.351  -3.120  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       6.687  27.396  -2.066  1.00  0.56           H  
ATOM   2210  N   LEU A 137       3.930  31.135  -5.236  1.00  0.57           N  
ATOM   2211  CA  LEU A 137       3.713  31.811  -6.514  1.00  0.57           C  
ATOM   2212  C   LEU A 137       4.787  32.844  -6.892  1.00  0.57           C  
ATOM   2213  O   LEU A 137       4.939  33.202  -8.058  1.00  0.57           O  
ATOM   2214  CB  LEU A 137       2.338  32.496  -6.523  1.00  0.57           C  
ATOM   2215  CG  LEU A 137       1.110  31.552  -6.464  1.00  0.57           C  
ATOM   2216  CD1 LEU A 137      -0.162  32.383  -6.403  1.00  0.57           C  
ATOM   2217  CD2 LEU A 137       1.121  30.648  -7.655  1.00  0.57           C  
ATOM   2218  H   LEU A 137       3.220  31.218  -4.521  1.00  0.57           H  
ATOM   2219  HA  LEU A 137       3.710  31.042  -7.270  1.00  0.57           H  
ATOM   2220 1HB  LEU A 137       2.282  33.175  -5.675  1.00  0.57           H  
ATOM   2221 2HB  LEU A 137       2.257  33.085  -7.438  1.00  0.57           H  
ATOM   2222  HG  LEU A 137       1.159  30.947  -5.559  1.00  0.57           H  
ATOM   2223 1HD1 LEU A 137      -1.027  31.722  -6.350  1.00  0.57           H  
ATOM   2224 2HD1 LEU A 137      -0.138  33.022  -5.520  1.00  0.57           H  
ATOM   2225 3HD1 LEU A 137      -0.231  32.999  -7.298  1.00  0.57           H  
ATOM   2226 1HD2 LEU A 137       0.266  29.976  -7.626  1.00  0.57           H  
ATOM   2227 2HD2 LEU A 137       1.086  31.233  -8.545  1.00  0.57           H  
ATOM   2228 3HD2 LEU A 137       2.032  30.081  -7.642  1.00  0.57           H  
ATOM   2229  N   GLY A 138       5.519  33.355  -5.909  1.00  0.57           N  
ATOM   2230  CA  GLY A 138       6.541  34.357  -6.193  1.00  0.57           C  
ATOM   2231  C   GLY A 138       7.902  33.758  -6.585  1.00  0.57           C  
ATOM   2232  O   GLY A 138       8.875  34.503  -6.743  1.00  0.57           O  
ATOM   2233  H   GLY A 138       5.371  33.038  -4.964  1.00  0.57           H  
ATOM   2234 1HA  GLY A 138       6.190  35.004  -6.996  1.00  0.57           H  
ATOM   2235 2HA  GLY A 138       6.667  34.990  -5.316  1.00  0.57           H  
ATOM   2236  N   THR A 139       7.984  32.424  -6.710  1.00  0.57           N  
ATOM   2237  CA  THR A 139       9.261  31.758  -6.979  1.00  0.57           C  
ATOM   2238  C   THR A 139       9.501  31.317  -8.419  1.00  0.57           C  
ATOM   2239  O   THR A 139       8.586  31.271  -9.251  1.00  0.57           O  
ATOM   2240  CB  THR A 139       9.367  30.493  -6.127  1.00  0.57           C  
ATOM   2241  OG1 THR A 139       8.396  29.531  -6.559  1.00  0.57           O  
ATOM   2242  CG2 THR A 139       9.067  30.839  -4.719  1.00  0.57           C  
ATOM   2243  H   THR A 139       7.152  31.844  -6.578  1.00  0.57           H  
ATOM   2244  HA  THR A 139      10.069  32.437  -6.701  1.00  0.57           H  
ATOM   2245  HB  THR A 139      10.372  30.073  -6.209  1.00  0.57           H  
ATOM   2246  HG1 THR A 139       7.486  29.874  -6.395  1.00  0.57           H  
ATOM   2247 1HG2 THR A 139       9.137  29.956  -4.099  1.00  0.57           H  
ATOM   2248 2HG2 THR A 139       9.750  31.577  -4.380  1.00  0.57           H  
ATOM   2249 3HG2 THR A 139       8.073  31.239  -4.678  1.00  0.57           H  
ATOM   2250  N   LEU A 140      10.763  30.957  -8.681  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      11.162  30.379  -9.963  1.00  0.57           C  
ATOM   2252  C   LEU A 140      11.590  28.928  -9.763  1.00  0.57           C  
ATOM   2253  O   LEU A 140      12.265  28.625  -8.773  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      12.374  31.139 -10.533  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      12.216  32.626 -10.730  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      13.569  33.214 -11.150  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      11.146  32.900 -11.765  1.00  0.57           C  
ATOM   2258  H   LEU A 140      11.464  31.080  -7.944  1.00  0.57           H  
ATOM   2259  HA  LEU A 140      10.324  30.415 -10.654  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      13.215  30.984  -9.864  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      12.625  30.701 -11.501  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      11.920  33.076  -9.801  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      13.468  34.286 -11.271  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      14.303  33.009 -10.376  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      13.894  32.770 -12.087  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      11.031  33.977 -11.897  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      11.426  32.443 -12.718  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      10.212  32.477 -11.417  1.00  0.57           H  
ATOM   2269  N   VAL A 141      11.262  28.054 -10.716  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      11.761  26.683 -10.680  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.609  26.444 -11.922  1.00  0.59           C  
ATOM   2272  O   VAL A 141      12.159  26.663 -13.052  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      10.630  25.622 -10.615  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      11.239  24.204 -10.597  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       9.767  25.834  -9.373  1.00  0.59           C  
ATOM   2276  H   VAL A 141      10.654  28.357 -11.474  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      12.375  26.564  -9.801  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.019  25.705 -11.492  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.440  23.463 -10.567  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.839  24.047 -11.495  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      11.874  24.094  -9.713  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       8.983  25.096  -9.350  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141      10.347  25.742  -8.492  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       9.341  26.817  -9.412  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.860  26.053 -11.717  1.00  0.63           N  
ATOM   2286  CA  LEU A 142      14.750  25.805 -12.847  1.00  0.63           C  
ATOM   2287  C   LEU A 142      14.975  24.331 -13.076  1.00  0.63           C  
ATOM   2288  O   LEU A 142      15.361  23.616 -12.152  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      16.114  26.472 -12.650  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      16.253  27.870 -13.091  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142      15.366  28.783 -12.221  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      17.724  28.272 -13.015  1.00  0.63           C  
ATOM   2293  H   LEU A 142      14.176  25.916 -10.756  1.00  0.63           H  
ATOM   2294  HA  LEU A 142      14.297  26.224 -13.736  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      16.354  26.437 -11.601  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      16.845  25.891 -13.194  1.00  0.63           H  
ATOM   2297  HG  LEU A 142      15.935  27.926 -14.115  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142      15.447  29.808 -12.549  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142      14.337  28.483 -12.302  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      15.684  28.708 -11.197  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      17.847  29.283 -13.382  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      18.061  28.209 -11.983  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      18.315  27.606 -13.624  1.00  0.63           H  
ATOM   2304  N   TYR A 143      14.795  23.888 -14.312  1.00  0.68           N  
ATOM   2305  CA  TYR A 143      15.026  22.480 -14.636  1.00  0.68           C  
ATOM   2306  C   TYR A 143      15.875  22.274 -15.880  1.00  0.68           C  
ATOM   2307  O   TYR A 143      15.633  22.849 -16.943  1.00  0.68           O  
ATOM   2308  CB  TYR A 143      13.725  21.705 -14.737  1.00  0.68           C  
ATOM   2309  CG  TYR A 143      13.983  20.319 -15.236  1.00  0.68           C  
ATOM   2310  CD1 TYR A 143      14.702  19.430 -14.468  1.00  0.68           C  
ATOM   2311  CD2 TYR A 143      13.518  19.943 -16.470  1.00  0.68           C  
ATOM   2312  CE1 TYR A 143      14.990  18.179 -14.933  1.00  0.68           C  
ATOM   2313  CE2 TYR A 143      13.797  18.686 -16.942  1.00  0.68           C  
ATOM   2314  CZ  TYR A 143      14.543  17.814 -16.185  1.00  0.68           C  
ATOM   2315  OH  TYR A 143      14.830  16.570 -16.680  1.00  0.68           O  
ATOM   2316  H   TYR A 143      14.452  24.543 -15.021  1.00  0.68           H  
ATOM   2317  HA  TYR A 143      15.586  22.040 -13.812  1.00  0.68           H  
ATOM   2318 1HB  TYR A 143      13.243  21.649 -13.760  1.00  0.68           H  
ATOM   2319 2HB  TYR A 143      13.047  22.207 -15.427  1.00  0.68           H  
ATOM   2320  HD1 TYR A 143      15.060  19.731 -13.515  1.00  0.68           H  
ATOM   2321  HD2 TYR A 143      12.946  20.641 -17.071  1.00  0.68           H  
ATOM   2322  HE1 TYR A 143      15.577  17.488 -14.326  1.00  0.68           H  
ATOM   2323  HE2 TYR A 143      13.445  18.376 -17.925  1.00  0.68           H  
ATOM   2324  HH  TYR A 143      14.130  16.333 -17.324  1.00  0.68           H  
ATOM   2325  N   GLY A 144      16.931  21.491 -15.712  1.00  0.75           N  
ATOM   2326  CA  GLY A 144      17.889  21.286 -16.794  1.00  0.75           C  
ATOM   2327  C   GLY A 144      17.360  20.466 -17.949  1.00  0.75           C  
ATOM   2328  O   GLY A 144      16.657  19.482 -17.756  1.00  0.75           O  
ATOM   2329  H   GLY A 144      17.063  21.056 -14.793  1.00  0.75           H  
ATOM   2330 1HA  GLY A 144      18.218  22.254 -17.169  1.00  0.75           H  
ATOM   2331 2HA  GLY A 144      18.773  20.794 -16.395  1.00  0.75           H  
ATOM   2332  N   GLN A 145      17.820  20.822 -19.136  1.00  0.80           N  
ATOM   2333  CA  GLN A 145      17.524  20.147 -20.386  1.00  0.80           C  
ATOM   2334  C   GLN A 145      18.868  19.848 -21.063  1.00  0.80           C  
ATOM   2335  O   GLN A 145      19.404  20.713 -21.769  1.00  0.80           O  
ATOM   2336  CB  GLN A 145      16.679  21.029 -21.298  1.00  0.80           C  
ATOM   2337  CG  GLN A 145      15.348  21.449 -20.750  1.00  0.80           C  
ATOM   2338  CD  GLN A 145      14.356  20.338 -20.624  1.00  0.80           C  
ATOM   2339  OE1 GLN A 145      14.482  19.285 -21.252  1.00  0.80           O  
ATOM   2340  NE2 GLN A 145      13.333  20.568 -19.820  1.00  0.80           N  
ATOM   2341  H   GLN A 145      18.382  21.668 -19.202  1.00  0.80           H  
ATOM   2342  HA  GLN A 145      16.980  19.226 -20.190  1.00  0.80           H  
ATOM   2343 1HB  GLN A 145      17.233  21.932 -21.547  1.00  0.80           H  
ATOM   2344 2HB  GLN A 145      16.494  20.499 -22.237  1.00  0.80           H  
ATOM   2345 1HG  GLN A 145      15.494  21.897 -19.763  1.00  0.80           H  
ATOM   2346 2HG  GLN A 145      14.934  22.177 -21.432  1.00  0.80           H  
ATOM   2347 1HE2 GLN A 145      12.626  19.866 -19.693  1.00  0.80           H  
ATOM   2348 2HE2 GLN A 145      13.273  21.436 -19.327  1.00  0.80           H  
ATOM   2349  N   PRO A 146      19.520  18.718 -20.763  1.00  0.83           N  
ATOM   2350  CA  PRO A 146      20.866  18.436 -21.193  1.00  0.83           C  
ATOM   2351  C   PRO A 146      21.014  18.658 -22.676  1.00  0.83           C  
ATOM   2352  O   PRO A 146      20.175  18.234 -23.475  1.00  0.83           O  
ATOM   2353  CB  PRO A 146      21.022  16.958 -20.828  1.00  0.83           C  
ATOM   2354  CG  PRO A 146      20.109  16.782 -19.631  1.00  0.83           C  
ATOM   2355  CD  PRO A 146      18.901  17.655 -19.945  1.00  0.83           C  
ATOM   2356  HA  PRO A 146      21.572  19.068 -20.628  1.00  0.83           H  
ATOM   2357 1HB  PRO A 146      20.736  16.332 -21.690  1.00  0.83           H  
ATOM   2358 2HB  PRO A 146      22.075  16.736 -20.612  1.00  0.83           H  
ATOM   2359 1HG  PRO A 146      19.848  15.719 -19.505  1.00  0.83           H  
ATOM   2360 2HG  PRO A 146      20.631  17.090 -18.713  1.00  0.83           H  
ATOM   2361 1HD  PRO A 146      18.146  17.101 -20.523  1.00  0.83           H  
ATOM   2362 2HD  PRO A 146      18.503  18.047 -19.003  1.00  0.83           H  
ATOM   2363  N   ASP A 147      22.090  19.356 -23.012  1.00  0.83           N  
ATOM   2364  CA  ASP A 147      22.496  19.754 -24.354  1.00  0.83           C  
ATOM   2365  C   ASP A 147      21.546  20.758 -25.052  1.00  0.83           C  
ATOM   2366  O   ASP A 147      21.787  21.118 -26.207  1.00  0.83           O  
ATOM   2367  CB  ASP A 147      22.698  18.508 -25.225  1.00  0.83           C  
ATOM   2368  CG  ASP A 147      23.790  17.541 -24.633  1.00  0.83           C  
ATOM   2369  OD1 ASP A 147      24.811  18.012 -24.158  1.00  0.83           O  
ATOM   2370  OD2 ASP A 147      23.575  16.353 -24.640  1.00  0.83           O  
ATOM   2371  H   ASP A 147      22.692  19.651 -22.256  1.00  0.83           H  
ATOM   2372  HA  ASP A 147      23.466  20.242 -24.269  1.00  0.83           H  
ATOM   2373 1HB  ASP A 147      21.757  17.969 -25.339  1.00  0.83           H  
ATOM   2374 2HB  ASP A 147      23.011  18.815 -26.223  1.00  0.83           H  
ATOM   2375  N   GLU A 148      20.514  21.257 -24.345  1.00  0.78           N  
ATOM   2376  CA  GLU A 148      19.625  22.286 -24.898  1.00  0.78           C  
ATOM   2377  C   GLU A 148      19.572  23.572 -24.054  1.00  0.78           C  
ATOM   2378  O   GLU A 148      19.427  24.661 -24.613  1.00  0.78           O  
ATOM   2379  CB  GLU A 148      18.199  21.754 -25.094  1.00  0.78           C  
ATOM   2380  CG  GLU A 148      18.072  20.607 -26.097  1.00  0.78           C  
ATOM   2381  CD  GLU A 148      16.640  20.150 -26.326  1.00  0.78           C  
ATOM   2382  OE1 GLU A 148      15.756  20.691 -25.708  1.00  0.78           O  
ATOM   2383  OE2 GLU A 148      16.438  19.268 -27.128  1.00  0.78           O  
ATOM   2384  H   GLU A 148      20.328  20.914 -23.406  1.00  0.78           H  
ATOM   2385  HA  GLU A 148      20.005  22.561 -25.881  1.00  0.78           H  
ATOM   2386 1HB  GLU A 148      17.826  21.392 -24.139  1.00  0.78           H  
ATOM   2387 2HB  GLU A 148      17.548  22.559 -25.408  1.00  0.78           H  
ATOM   2388 1HG  GLU A 148      18.502  20.924 -27.047  1.00  0.78           H  
ATOM   2389 2HG  GLU A 148      18.658  19.764 -25.729  1.00  0.78           H  
ATOM   2390  N   GLY A 149      19.668  23.461 -22.723  1.00  0.72           N  
ATOM   2391  CA  GLY A 149      19.559  24.650 -21.867  1.00  0.72           C  
ATOM   2392  C   GLY A 149      18.877  24.361 -20.529  1.00  0.72           C  
ATOM   2393  O   GLY A 149      18.950  23.241 -20.013  1.00  0.72           O  
ATOM   2394  H   GLY A 149      19.754  22.537 -22.308  1.00  0.72           H  
ATOM   2395 1HA  GLY A 149      20.549  25.069 -21.691  1.00  0.72           H  
ATOM   2396 2HA  GLY A 149      18.990  25.407 -22.398  1.00  0.72           H  
ATOM   2397  N   VAL A 150      18.278  25.398 -19.945  1.00  0.66           N  
ATOM   2398  CA  VAL A 150      17.552  25.268 -18.679  1.00  0.66           C  
ATOM   2399  C   VAL A 150      16.197  25.923 -18.834  1.00  0.66           C  
ATOM   2400  O   VAL A 150      16.081  26.972 -19.470  1.00  0.66           O  
ATOM   2401  CB  VAL A 150      18.317  25.937 -17.513  1.00  0.66           C  
ATOM   2402  CG1 VAL A 150      18.470  27.422 -17.786  1.00  0.66           C  
ATOM   2403  CG2 VAL A 150      17.572  25.716 -16.175  1.00  0.66           C  
ATOM   2404  H   VAL A 150      18.319  26.298 -20.428  1.00  0.66           H  
ATOM   2405  HA  VAL A 150      17.403  24.213 -18.453  1.00  0.66           H  
ATOM   2406  HB  VAL A 150      19.310  25.502 -17.452  1.00  0.66           H  
ATOM   2407 1HG1 VAL A 150      19.026  27.898 -16.978  1.00  0.66           H  
ATOM   2408 2HG1 VAL A 150      18.995  27.569 -18.717  1.00  0.66           H  
ATOM   2409 3HG1 VAL A 150      17.488  27.868 -17.861  1.00  0.66           H  
ATOM   2410 1HG2 VAL A 150      18.130  26.175 -15.382  1.00  0.66           H  
ATOM   2411 2HG2 VAL A 150      16.580  26.160 -16.205  1.00  0.66           H  
ATOM   2412 3HG2 VAL A 150      17.482  24.656 -15.980  1.00  0.66           H  
ATOM   2413  N   VAL A 151      15.167  25.321 -18.268  1.00  0.61           N  
ATOM   2414  CA  VAL A 151      13.853  25.918 -18.354  1.00  0.61           C  
ATOM   2415  C   VAL A 151      13.502  26.652 -17.083  1.00  0.61           C  
ATOM   2416  O   VAL A 151      13.591  26.088 -15.991  1.00  0.61           O  
ATOM   2417  CB  VAL A 151      12.791  24.849 -18.663  1.00  0.61           C  
ATOM   2418  CG1 VAL A 151      11.410  25.467 -18.692  1.00  0.61           C  
ATOM   2419  CG2 VAL A 151      13.083  24.265 -20.011  1.00  0.61           C  
ATOM   2420  H   VAL A 151      15.300  24.442 -17.773  1.00  0.61           H  
ATOM   2421  HA  VAL A 151      13.857  26.624 -19.171  1.00  0.61           H  
ATOM   2422  HB  VAL A 151      12.817  24.076 -17.891  1.00  0.61           H  
ATOM   2423 1HG1 VAL A 151      10.674  24.703 -18.924  1.00  0.61           H  
ATOM   2424 2HG1 VAL A 151      11.187  25.910 -17.731  1.00  0.61           H  
ATOM   2425 3HG1 VAL A 151      11.399  26.234 -19.461  1.00  0.61           H  
ATOM   2426 1HG2 VAL A 151      12.348  23.502 -20.255  1.00  0.61           H  
ATOM   2427 2HG2 VAL A 151      13.046  25.057 -20.757  1.00  0.61           H  
ATOM   2428 3HG2 VAL A 151      14.066  23.834 -19.991  1.00  0.61           H  
ATOM   2429  N   LEU A 152      13.130  27.925 -17.230  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      12.738  28.755 -16.099  1.00  0.58           C  
ATOM   2431  C   LEU A 152      11.248  28.910 -15.989  1.00  0.58           C  
ATOM   2432  O   LEU A 152      10.593  29.559 -16.816  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      13.381  30.140 -16.140  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      14.713  30.195 -15.540  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      15.746  29.640 -16.504  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      14.986  31.607 -15.071  1.00  0.58           C  
ATOM   2437  H   LEU A 152      13.115  28.317 -18.171  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      13.081  28.265 -15.187  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      13.462  30.462 -17.183  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      12.738  30.842 -15.605  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      14.704  29.577 -14.706  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      16.724  29.641 -16.036  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      15.486  28.625 -16.768  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      15.775  30.240 -17.398  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      15.951  31.644 -14.575  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      14.973  32.290 -15.913  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      14.214  31.908 -14.366  1.00  0.58           H  
ATOM   2448  N   ILE A 153      10.703  28.282 -14.968  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       9.282  28.264 -14.765  1.00  0.56           C  
ATOM   2450  C   ILE A 153       8.916  29.238 -13.681  1.00  0.56           C  
ATOM   2451  O   ILE A 153       9.325  29.078 -12.531  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       8.868  26.872 -14.284  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       9.303  25.831 -15.291  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       7.364  26.823 -14.055  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       9.250  24.427 -14.769  1.00  0.56           C  
ATOM   2456  H   ILE A 153      11.292  27.759 -14.318  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       8.765  28.535 -15.682  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       9.378  26.659 -13.365  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       8.667  25.901 -16.158  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153      10.332  26.037 -15.583  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       7.079  25.845 -13.703  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       7.079  27.567 -13.314  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       6.863  27.030 -14.995  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       9.582  23.740 -15.545  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       9.912  24.341 -13.900  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       8.251  24.180 -14.475  1.00  0.56           H  
ATOM   2467  N   LYS A 154       8.163  30.260 -14.020  1.00  0.55           N  
ATOM   2468  CA  LYS A 154       7.733  31.155 -12.970  1.00  0.55           C  
ATOM   2469  C   LYS A 154       6.524  30.461 -12.425  1.00  0.55           C  
ATOM   2470  O   LYS A 154       5.654  30.060 -13.200  1.00  0.55           O  
ATOM   2471  CB  LYS A 154       7.424  32.558 -13.466  1.00  0.55           C  
ATOM   2472  CG  LYS A 154       7.047  33.522 -12.346  1.00  0.55           C  
ATOM   2473  CD  LYS A 154       6.807  34.924 -12.874  1.00  0.55           C  
ATOM   2474  CE  LYS A 154       6.395  35.867 -11.757  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154       6.170  37.252 -12.258  1.00  0.55           N  
ATOM   2476  H   LYS A 154       7.872  30.397 -14.979  1.00  0.55           H  
ATOM   2477  HA  LYS A 154       8.480  31.206 -12.181  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154       8.298  32.965 -13.976  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154       6.604  32.527 -14.182  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154       6.139  33.165 -11.851  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154       7.850  33.549 -11.603  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154       7.717  35.301 -13.342  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154       6.015  34.897 -13.623  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154       5.474  35.499 -11.301  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154       7.180  35.885 -10.999  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154       5.899  37.851 -11.492  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154       7.025  37.601 -12.673  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154       5.437  37.244 -12.954  1.00  0.55           H  
ATOM   2489  N   VAL A 155       6.458  30.246 -11.131  1.00  0.54           N  
ATOM   2490  CA  VAL A 155       5.349  29.458 -10.626  1.00  0.54           C  
ATOM   2491  C   VAL A 155       4.040  30.203 -10.558  1.00  0.54           C  
ATOM   2492  O   VAL A 155       3.546  30.540  -9.496  1.00  0.54           O  
ATOM   2493  CB  VAL A 155       5.709  28.944  -9.242  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155       4.615  28.108  -8.700  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155       6.987  28.156  -9.356  1.00  0.54           C  
ATOM   2496  H   VAL A 155       7.183  30.602 -10.500  1.00  0.54           H  
ATOM   2497  HA  VAL A 155       5.221  28.599 -11.289  1.00  0.54           H  
ATOM   2498  HB  VAL A 155       5.857  29.792  -8.564  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155       4.886  27.753  -7.706  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155       3.725  28.713  -8.646  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155       4.435  27.258  -9.350  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155       7.277  27.797  -8.382  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155       6.843  27.313 -10.028  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155       7.777  28.803  -9.750  1.00  0.54           H  
ATOM   2505  N   THR A 156       3.430  30.382 -11.698  1.00  0.53           N  
ATOM   2506  CA  THR A 156       2.173  31.079 -11.773  1.00  0.53           C  
ATOM   2507  C   THR A 156       1.072  30.065 -11.521  1.00  0.53           C  
ATOM   2508  O   THR A 156       1.336  28.864 -11.637  1.00  0.53           O  
ATOM   2509  CB  THR A 156       2.032  31.704 -13.164  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       1.994  30.653 -14.164  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       3.226  32.605 -13.433  1.00  0.53           C  
ATOM   2512  H   THR A 156       3.920  30.076 -12.535  1.00  0.53           H  
ATOM   2513  HA  THR A 156       2.165  31.856 -11.012  1.00  0.53           H  
ATOM   2514  HB  THR A 156       1.135  32.291 -13.232  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       2.081  31.048 -15.047  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       3.133  33.045 -14.426  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       3.263  33.397 -12.685  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       4.135  32.027 -13.384  1.00  0.53           H  
ATOM   2519  N   PRO A 157      -0.169  30.474 -11.189  1.00  0.53           N  
ATOM   2520  CA  PRO A 157      -1.308  29.586 -11.073  1.00  0.53           C  
ATOM   2521  C   PRO A 157      -1.449  28.728 -12.329  1.00  0.53           C  
ATOM   2522  O   PRO A 157      -1.827  27.562 -12.256  1.00  0.53           O  
ATOM   2523  CB  PRO A 157      -2.469  30.566 -10.892  1.00  0.53           C  
ATOM   2524  CG  PRO A 157      -1.835  31.778 -10.232  1.00  0.53           C  
ATOM   2525  CD  PRO A 157      -0.484  31.902 -10.905  1.00  0.53           C  
ATOM   2526  HA  PRO A 157      -1.178  28.952 -10.179  1.00  0.53           H  
ATOM   2527 1HB  PRO A 157      -2.920  30.797 -11.871  1.00  0.53           H  
ATOM   2528 2HB  PRO A 157      -3.258  30.106 -10.280  1.00  0.53           H  
ATOM   2529 1HG  PRO A 157      -2.469  32.666 -10.372  1.00  0.53           H  
ATOM   2530 2HG  PRO A 157      -1.753  31.614  -9.145  1.00  0.53           H  
ATOM   2531 1HD  PRO A 157      -0.603  32.472 -11.829  1.00  0.53           H  
ATOM   2532 2HD  PRO A 157       0.217  32.369 -10.220  1.00  0.53           H  
ATOM   2533  N   GLU A 158      -1.096  29.296 -13.495  1.00  0.54           N  
ATOM   2534  CA  GLU A 158      -1.166  28.549 -14.742  1.00  0.54           C  
ATOM   2535  C   GLU A 158      -0.176  27.400 -14.727  1.00  0.54           C  
ATOM   2536  O   GLU A 158      -0.524  26.264 -15.065  1.00  0.54           O  
ATOM   2537  CB  GLU A 158      -0.899  29.447 -15.949  1.00  0.54           C  
ATOM   2538  CG  GLU A 158      -0.956  28.702 -17.281  1.00  0.54           C  
ATOM   2539  CD  GLU A 158      -0.771  29.586 -18.495  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158      -0.669  30.782 -18.345  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      -0.706  29.042 -19.583  1.00  0.54           O  
ATOM   2542  H   GLU A 158      -0.785  30.253 -13.519  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      -2.168  28.133 -14.839  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158      -1.627  30.255 -15.975  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       0.089  29.895 -15.859  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158      -0.172  27.944 -17.279  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      -1.913  28.186 -17.354  1.00  0.54           H  
ATOM   2548  N   CYS A 159       1.063  27.675 -14.308  1.00  0.54           N  
ATOM   2549  CA  CYS A 159       2.061  26.613 -14.271  1.00  0.54           C  
ATOM   2550  C   CYS A 159       1.627  25.517 -13.317  1.00  0.54           C  
ATOM   2551  O   CYS A 159       1.788  24.327 -13.607  1.00  0.54           O  
ATOM   2552  CB  CYS A 159       3.418  27.157 -13.855  1.00  0.54           C  
ATOM   2553  SG  CYS A 159       4.178  28.194 -15.104  1.00  0.54           S  
ATOM   2554  H   CYS A 159       1.317  28.631 -14.038  1.00  0.54           H  
ATOM   2555  HA  CYS A 159       2.148  26.190 -15.270  1.00  0.54           H  
ATOM   2556 1HB  CYS A 159       3.298  27.756 -12.952  1.00  0.54           H  
ATOM   2557 2HB  CYS A 159       4.096  26.354 -13.620  1.00  0.54           H  
ATOM   2558  HG  CYS A 159       5.040  28.814 -14.275  1.00  0.54           H  
ATOM   2559  N   LYS A 160       1.027  25.909 -12.188  1.00  0.55           N  
ATOM   2560  CA  LYS A 160       0.579  24.900 -11.246  1.00  0.55           C  
ATOM   2561  C   LYS A 160      -0.558  24.072 -11.824  1.00  0.55           C  
ATOM   2562  O   LYS A 160      -0.555  22.846 -11.694  1.00  0.55           O  
ATOM   2563  CB  LYS A 160       0.096  25.528  -9.944  1.00  0.55           C  
ATOM   2564  CG  LYS A 160       1.153  26.096  -9.077  1.00  0.55           C  
ATOM   2565  CD  LYS A 160       0.533  26.551  -7.790  1.00  0.55           C  
ATOM   2566  CE  LYS A 160       1.544  27.102  -6.868  1.00  0.55           C  
ATOM   2567  NZ  LYS A 160       2.486  26.083  -6.389  1.00  0.55           N  
ATOM   2568  H   LYS A 160       0.918  26.905 -11.990  1.00  0.55           H  
ATOM   2569  HA  LYS A 160       1.411  24.235 -11.029  1.00  0.55           H  
ATOM   2570 1HB  LYS A 160      -0.611  26.325 -10.172  1.00  0.55           H  
ATOM   2571 2HB  LYS A 160      -0.437  24.776  -9.362  1.00  0.55           H  
ATOM   2572 1HG  LYS A 160       1.925  25.353  -8.872  1.00  0.55           H  
ATOM   2573 2HG  LYS A 160       1.614  26.951  -9.580  1.00  0.55           H  
ATOM   2574 1HD  LYS A 160      -0.214  27.318  -7.997  1.00  0.55           H  
ATOM   2575 2HD  LYS A 160       0.046  25.706  -7.302  1.00  0.55           H  
ATOM   2576 1HE  LYS A 160       2.094  27.854  -7.374  1.00  0.55           H  
ATOM   2577 2HE  LYS A 160       1.045  27.546  -6.010  1.00  0.55           H  
ATOM   2578 1HZ  LYS A 160       3.132  26.558  -5.790  1.00  0.55           H  
ATOM   2579 2HZ  LYS A 160       2.026  25.336  -5.873  1.00  0.55           H  
ATOM   2580 3HZ  LYS A 160       3.037  25.619  -7.129  1.00  0.55           H  
ATOM   2581  N   ARG A 161      -1.504  24.710 -12.508  1.00  0.56           N  
ATOM   2582  CA  ARG A 161      -2.617  23.978 -13.092  1.00  0.56           C  
ATOM   2583  C   ARG A 161      -2.133  23.019 -14.170  1.00  0.56           C  
ATOM   2584  O   ARG A 161      -2.581  21.872 -14.242  1.00  0.56           O  
ATOM   2585  CB  ARG A 161      -3.640  24.948 -13.659  1.00  0.56           C  
ATOM   2586  CG  ARG A 161      -4.440  25.710 -12.602  1.00  0.56           C  
ATOM   2587  CD  ARG A 161      -5.292  26.761 -13.206  1.00  0.56           C  
ATOM   2588  NE  ARG A 161      -6.050  27.493 -12.198  1.00  0.56           N  
ATOM   2589  CZ  ARG A 161      -6.768  28.608 -12.439  1.00  0.56           C  
ATOM   2590  NH1 ARG A 161      -6.818  29.110 -13.653  1.00  0.56           N  
ATOM   2591  NH2 ARG A 161      -7.425  29.198 -11.454  1.00  0.56           N  
ATOM   2592  H   ARG A 161      -1.476  25.727 -12.594  1.00  0.56           H  
ATOM   2593  HA  ARG A 161      -3.096  23.400 -12.303  1.00  0.56           H  
ATOM   2594 1HB  ARG A 161      -3.124  25.688 -14.275  1.00  0.56           H  
ATOM   2595 2HB  ARG A 161      -4.338  24.414 -14.299  1.00  0.56           H  
ATOM   2596 1HG  ARG A 161      -5.092  25.009 -12.083  1.00  0.56           H  
ATOM   2597 2HG  ARG A 161      -3.770  26.167 -11.883  1.00  0.56           H  
ATOM   2598 1HD  ARG A 161      -4.655  27.472 -13.736  1.00  0.56           H  
ATOM   2599 2HD  ARG A 161      -5.994  26.309 -13.903  1.00  0.56           H  
ATOM   2600  HE  ARG A 161      -6.036  27.137 -11.252  1.00  0.56           H  
ATOM   2601 1HH1 ARG A 161      -6.316  28.659 -14.406  1.00  0.56           H  
ATOM   2602 2HH1 ARG A 161      -7.357  29.944 -13.834  1.00  0.56           H  
ATOM   2603 1HH2 ARG A 161      -7.389  28.814 -10.520  1.00  0.56           H  
ATOM   2604 2HH2 ARG A 161      -7.965  30.032 -11.637  1.00  0.56           H  
ATOM   2605  N   ARG A 162      -1.170  23.451 -14.981  1.00  0.57           N  
ATOM   2606  CA  ARG A 162      -0.659  22.565 -16.012  1.00  0.57           C  
ATOM   2607  C   ARG A 162       0.037  21.363 -15.380  1.00  0.57           C  
ATOM   2608  O   ARG A 162      -0.171  20.220 -15.800  1.00  0.57           O  
ATOM   2609  CB  ARG A 162       0.278  23.329 -16.935  1.00  0.57           C  
ATOM   2610  CG  ARG A 162      -0.443  24.327 -17.874  1.00  0.57           C  
ATOM   2611  CD  ARG A 162       0.496  25.061 -18.769  1.00  0.57           C  
ATOM   2612  NE  ARG A 162      -0.196  26.011 -19.644  1.00  0.57           N  
ATOM   2613  CZ  ARG A 162      -0.783  25.714 -20.808  1.00  0.57           C  
ATOM   2614  NH1 ARG A 162      -0.794  24.483 -21.281  1.00  0.57           N  
ATOM   2615  NH2 ARG A 162      -1.350  26.698 -21.464  1.00  0.57           N  
ATOM   2616  H   ARG A 162      -0.820  24.407 -14.903  1.00  0.57           H  
ATOM   2617  HA  ARG A 162      -1.500  22.205 -16.604  1.00  0.57           H  
ATOM   2618 1HB  ARG A 162       0.981  23.901 -16.326  1.00  0.57           H  
ATOM   2619 2HB  ARG A 162       0.855  22.633 -17.542  1.00  0.57           H  
ATOM   2620 1HG  ARG A 162      -1.158  23.787 -18.493  1.00  0.57           H  
ATOM   2621 2HG  ARG A 162      -0.975  25.062 -17.270  1.00  0.57           H  
ATOM   2622 1HD  ARG A 162       1.184  25.632 -18.151  1.00  0.57           H  
ATOM   2623 2HD  ARG A 162       1.051  24.361 -19.387  1.00  0.57           H  
ATOM   2624  HE  ARG A 162      -0.244  27.004 -19.369  1.00  0.57           H  
ATOM   2625 1HH1 ARG A 162      -0.352  23.738 -20.763  1.00  0.57           H  
ATOM   2626 2HH1 ARG A 162      -1.244  24.286 -22.163  1.00  0.57           H  
ATOM   2627 1HH2 ARG A 162      -1.304  27.641 -21.046  1.00  0.57           H  
ATOM   2628 2HH2 ARG A 162      -1.806  26.536 -22.346  1.00  0.57           H  
ATOM   2629  N   CYS A 163       0.806  21.605 -14.320  1.00  0.58           N  
ATOM   2630  CA  CYS A 163       1.491  20.525 -13.636  1.00  0.58           C  
ATOM   2631  C   CYS A 163       0.512  19.569 -12.980  1.00  0.58           C  
ATOM   2632  O   CYS A 163       0.705  18.350 -13.018  1.00  0.58           O  
ATOM   2633  CB  CYS A 163       2.411  21.090 -12.581  1.00  0.58           C  
ATOM   2634  SG  CYS A 163       3.808  21.933 -13.228  1.00  0.58           S  
ATOM   2635  H   CYS A 163       0.953  22.563 -13.999  1.00  0.58           H  
ATOM   2636  HA  CYS A 163       2.085  19.976 -14.365  1.00  0.58           H  
ATOM   2637 1HB  CYS A 163       1.863  21.802 -11.980  1.00  0.58           H  
ATOM   2638 2HB  CYS A 163       2.756  20.306 -11.928  1.00  0.58           H  
ATOM   2639  HG  CYS A 163       3.097  23.034 -13.593  1.00  0.58           H  
ATOM   2640  N   ALA A 164      -0.554  20.121 -12.393  1.00  0.59           N  
ATOM   2641  CA  ALA A 164      -1.568  19.320 -11.731  1.00  0.59           C  
ATOM   2642  C   ALA A 164      -2.227  18.383 -12.720  1.00  0.59           C  
ATOM   2643  O   ALA A 164      -2.455  17.213 -12.407  1.00  0.59           O  
ATOM   2644  CB  ALA A 164      -2.611  20.220 -11.094  1.00  0.59           C  
ATOM   2645  H   ALA A 164      -0.648  21.133 -12.378  1.00  0.59           H  
ATOM   2646  HA  ALA A 164      -1.083  18.726 -10.959  1.00  0.59           H  
ATOM   2647 1HB  ALA A 164      -3.356  19.612 -10.587  1.00  0.59           H  
ATOM   2648 2HB  ALA A 164      -2.128  20.884 -10.378  1.00  0.59           H  
ATOM   2649 3HB  ALA A 164      -3.091  20.812 -11.870  1.00  0.59           H  
ATOM   2650  N   LYS A 165      -2.484  18.875 -13.937  1.00  0.59           N  
ATOM   2651  CA  LYS A 165      -3.087  18.057 -14.977  1.00  0.59           C  
ATOM   2652  C   LYS A 165      -2.135  16.940 -15.398  1.00  0.59           C  
ATOM   2653  O   LYS A 165      -2.552  15.788 -15.592  1.00  0.59           O  
ATOM   2654  CB  LYS A 165      -3.486  18.925 -16.171  1.00  0.59           C  
ATOM   2655  CG  LYS A 165      -4.678  19.845 -15.908  1.00  0.59           C  
ATOM   2656  CD  LYS A 165      -4.991  20.710 -17.122  1.00  0.59           C  
ATOM   2657  CE  LYS A 165      -6.168  21.639 -16.855  1.00  0.59           C  
ATOM   2658  NZ  LYS A 165      -6.471  22.504 -18.032  1.00  0.59           N  
ATOM   2659  H   LYS A 165      -2.287  19.861 -14.130  1.00  0.59           H  
ATOM   2660  HA  LYS A 165      -3.988  17.596 -14.573  1.00  0.59           H  
ATOM   2661 1HB  LYS A 165      -2.639  19.557 -16.450  1.00  0.59           H  
ATOM   2662 2HB  LYS A 165      -3.718  18.292 -17.025  1.00  0.59           H  
ATOM   2663 1HG  LYS A 165      -5.552  19.240 -15.668  1.00  0.59           H  
ATOM   2664 2HG  LYS A 165      -4.463  20.484 -15.058  1.00  0.59           H  
ATOM   2665 1HD  LYS A 165      -4.113  21.314 -17.363  1.00  0.59           H  
ATOM   2666 2HD  LYS A 165      -5.221  20.076 -17.975  1.00  0.59           H  
ATOM   2667 1HE  LYS A 165      -7.046  21.042 -16.618  1.00  0.59           H  
ATOM   2668 2HE  LYS A 165      -5.931  22.276 -16.000  1.00  0.59           H  
ATOM   2669 1HZ  LYS A 165      -7.255  23.105 -17.817  1.00  0.59           H  
ATOM   2670 2HZ  LYS A 165      -5.664  23.070 -18.251  1.00  0.59           H  
ATOM   2671 3HZ  LYS A 165      -6.701  21.924 -18.826  1.00  0.59           H  
ATOM   2672  N   ILE A 166      -0.839  17.256 -15.484  1.00  0.60           N  
ATOM   2673  CA  ILE A 166       0.128  16.232 -15.846  1.00  0.60           C  
ATOM   2674  C   ILE A 166       0.176  15.154 -14.768  1.00  0.60           C  
ATOM   2675  O   ILE A 166       0.098  13.971 -15.073  1.00  0.60           O  
ATOM   2676  CB  ILE A 166       1.533  16.830 -16.088  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166       1.520  17.693 -17.351  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166       2.586  15.735 -16.204  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166       2.760  18.538 -17.522  1.00  0.60           C  
ATOM   2680  H   ILE A 166      -0.537  18.222 -15.336  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      -0.200  15.773 -16.772  1.00  0.60           H  
ATOM   2682  HB  ILE A 166       1.788  17.478 -15.250  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166       1.423  17.042 -18.223  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166       0.652  18.352 -17.318  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       3.549  16.190 -16.350  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166       2.588  15.168 -15.300  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166       2.369  15.087 -17.035  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166       2.672  19.118 -18.443  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       2.859  19.213 -16.672  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       3.631  17.895 -17.582  1.00  0.60           H  
ATOM   2691  N   LEU A 167       0.236  15.547 -13.498  1.00  0.59           N  
ATOM   2692  CA  LEU A 167       0.273  14.560 -12.420  1.00  0.59           C  
ATOM   2693  C   LEU A 167      -1.022  13.739 -12.399  1.00  0.59           C  
ATOM   2694  O   LEU A 167      -0.988  12.511 -12.300  1.00  0.59           O  
ATOM   2695  CB  LEU A 167       0.528  15.249 -11.073  1.00  0.59           C  
ATOM   2696  CG  LEU A 167       0.639  14.315  -9.815  1.00  0.59           C  
ATOM   2697  CD1 LEU A 167       1.781  13.317 -10.002  1.00  0.59           C  
ATOM   2698  CD2 LEU A 167       0.912  15.168  -8.586  1.00  0.59           C  
ATOM   2699  H   LEU A 167       0.283  16.543 -13.282  1.00  0.59           H  
ATOM   2700  HA  LEU A 167       1.094  13.879 -12.602  1.00  0.59           H  
ATOM   2701 1HB  LEU A 167       1.447  15.819 -11.148  1.00  0.59           H  
ATOM   2702 2HB  LEU A 167      -0.290  15.953 -10.894  1.00  0.59           H  
ATOM   2703  HG  LEU A 167      -0.292  13.760  -9.685  1.00  0.59           H  
ATOM   2704 1HD1 LEU A 167       1.858  12.673  -9.124  1.00  0.59           H  
ATOM   2705 2HD1 LEU A 167       1.581  12.709 -10.877  1.00  0.59           H  
ATOM   2706 3HD1 LEU A 167       2.709  13.862 -10.134  1.00  0.59           H  
ATOM   2707 1HD2 LEU A 167       0.989  14.524  -7.707  1.00  0.59           H  
ATOM   2708 2HD2 LEU A 167       1.850  15.712  -8.722  1.00  0.59           H  
ATOM   2709 3HD2 LEU A 167       0.097  15.877  -8.448  1.00  0.59           H  
ATOM   2710  N   ALA A 168      -2.171  14.408 -12.540  1.00  0.59           N  
ATOM   2711  CA  ALA A 168      -3.483  13.761 -12.545  1.00  0.59           C  
ATOM   2712  C   ALA A 168      -3.610  12.725 -13.660  1.00  0.59           C  
ATOM   2713  O   ALA A 168      -4.313  11.725 -13.508  1.00  0.59           O  
ATOM   2714  CB  ALA A 168      -4.584  14.795 -12.704  1.00  0.59           C  
ATOM   2715  H   ALA A 168      -2.148  15.421 -12.624  1.00  0.59           H  
ATOM   2716  HA  ALA A 168      -3.605  13.248 -11.591  1.00  0.59           H  
ATOM   2717 1HB  ALA A 168      -5.554  14.303 -12.677  1.00  0.59           H  
ATOM   2718 2HB  ALA A 168      -4.518  15.523 -11.896  1.00  0.59           H  
ATOM   2719 3HB  ALA A 168      -4.457  15.300 -13.659  1.00  0.59           H  
ATOM   2720  N   SER A 169      -2.920  12.962 -14.777  1.00  0.60           N  
ATOM   2721  CA  SER A 169      -2.968  12.088 -15.937  1.00  0.60           C  
ATOM   2722  C   SER A 169      -2.026  10.879 -15.832  1.00  0.60           C  
ATOM   2723  O   SER A 169      -2.010  10.032 -16.730  1.00  0.60           O  
ATOM   2724  CB  SER A 169      -2.610  12.879 -17.177  1.00  0.60           C  
ATOM   2725  OG  SER A 169      -3.530  13.914 -17.399  1.00  0.60           O  
ATOM   2726  H   SER A 169      -2.378  13.823 -14.852  1.00  0.60           H  
ATOM   2727  HA  SER A 169      -3.987  11.717 -16.037  1.00  0.60           H  
ATOM   2728 1HB  SER A 169      -1.612  13.302 -17.053  1.00  0.60           H  
ATOM   2729 2HB  SER A 169      -2.582  12.217 -18.038  1.00  0.60           H  
ATOM   2730  HG  SER A 169      -3.330  14.591 -16.707  1.00  0.60           H  
ATOM   2731  N   MET A 170      -1.225  10.797 -14.765  1.00  0.63           N  
ATOM   2732  CA  MET A 170      -0.289   9.683 -14.607  1.00  0.63           C  
ATOM   2733  C   MET A 170      -1.001   8.421 -14.149  1.00  0.63           C  
ATOM   2734  O   MET A 170      -2.039   8.470 -13.485  1.00  0.63           O  
ATOM   2735  CB  MET A 170       0.827  10.022 -13.635  1.00  0.63           C  
ATOM   2736  CG  MET A 170       1.789  11.045 -14.128  1.00  0.63           C  
ATOM   2737  SD  MET A 170       3.113  11.402 -13.014  1.00  0.63           S  
ATOM   2738  CE  MET A 170       3.705  12.835 -13.807  1.00  0.63           C  
ATOM   2739  H   MET A 170      -1.264  11.508 -14.034  1.00  0.63           H  
ATOM   2740  HA  MET A 170       0.161   9.468 -15.576  1.00  0.63           H  
ATOM   2741 1HB  MET A 170       0.392  10.398 -12.713  1.00  0.63           H  
ATOM   2742 2HB  MET A 170       1.381   9.119 -13.397  1.00  0.63           H  
ATOM   2743 1HG  MET A 170       2.227  10.671 -15.034  1.00  0.63           H  
ATOM   2744 2HG  MET A 170       1.263  11.960 -14.340  1.00  0.63           H  
ATOM   2745 1HE  MET A 170       4.511  13.239 -13.234  1.00  0.63           H  
ATOM   2746 2HE  MET A 170       4.030  12.595 -14.815  1.00  0.63           H  
ATOM   2747 3HE  MET A 170       2.917  13.556 -13.849  1.00  0.63           H  
ATOM   2748  N   GLU A 171      -0.446   7.276 -14.508  1.00  0.69           N  
ATOM   2749  CA  GLU A 171      -1.050   6.014 -14.104  1.00  0.69           C  
ATOM   2750  C   GLU A 171      -0.623   5.659 -12.692  1.00  0.69           C  
ATOM   2751  O   GLU A 171       0.570   5.628 -12.392  1.00  0.69           O  
ATOM   2752  CB  GLU A 171      -0.646   4.893 -15.065  1.00  0.69           C  
ATOM   2753  CG  GLU A 171      -1.298   3.543 -14.771  1.00  0.69           C  
ATOM   2754  CD  GLU A 171      -0.844   2.443 -15.699  1.00  0.69           C  
ATOM   2755  OE1 GLU A 171       0.098   2.652 -16.429  1.00  0.69           O  
ATOM   2756  OE2 GLU A 171      -1.433   1.390 -15.680  1.00  0.69           O  
ATOM   2757  H   GLU A 171       0.429   7.290 -15.030  1.00  0.69           H  
ATOM   2758  HA  GLU A 171      -2.135   6.123 -14.120  1.00  0.69           H  
ATOM   2759 1HB  GLU A 171      -0.906   5.179 -16.084  1.00  0.69           H  
ATOM   2760 2HB  GLU A 171       0.433   4.758 -15.031  1.00  0.69           H  
ATOM   2761 1HG  GLU A 171      -1.056   3.252 -13.747  1.00  0.69           H  
ATOM   2762 2HG  GLU A 171      -2.379   3.650 -14.840  1.00  0.69           H  
ATOM   2763  N   VAL A 172      -1.572   5.396 -11.804  1.00  0.82           N  
ATOM   2764  CA  VAL A 172      -1.150   5.069 -10.451  1.00  0.82           C  
ATOM   2765  C   VAL A 172      -0.904   3.579 -10.315  1.00  0.82           C  
ATOM   2766  O   VAL A 172      -1.766   2.754 -10.632  1.00  0.82           O  
ATOM   2767  CB  VAL A 172      -2.160   5.552  -9.403  1.00  0.82           C  
ATOM   2768  CG1 VAL A 172      -1.687   5.137  -8.004  1.00  0.82           C  
ATOM   2769  CG2 VAL A 172      -2.260   7.052  -9.493  1.00  0.82           C  
ATOM   2770  H   VAL A 172      -2.550   5.430 -12.058  1.00  0.82           H  
ATOM   2771  HA  VAL A 172      -0.215   5.588 -10.248  1.00  0.82           H  
ATOM   2772  HB  VAL A 172      -3.130   5.097  -9.586  1.00  0.82           H  
ATOM   2773 1HG1 VAL A 172      -2.399   5.486  -7.259  1.00  0.82           H  
ATOM   2774 2HG1 VAL A 172      -1.608   4.052  -7.944  1.00  0.82           H  
ATOM   2775 3HG1 VAL A 172      -0.708   5.585  -7.814  1.00  0.82           H  
ATOM   2776 1HG2 VAL A 172      -2.966   7.422  -8.752  1.00  0.82           H  
ATOM   2777 2HG2 VAL A 172      -1.281   7.460  -9.303  1.00  0.82           H  
ATOM   2778 3HG2 VAL A 172      -2.593   7.343 -10.493  1.00  0.82           H  
ATOM   2779  N   VAL A 173       0.292   3.254  -9.855  1.00  1.05           N  
ATOM   2780  CA  VAL A 173       0.748   1.893  -9.689  1.00  1.05           C  
ATOM   2781  C   VAL A 173       1.058   1.623  -8.219  1.00  1.05           C  
ATOM   2782  O   VAL A 173       1.842   2.337  -7.591  1.00  1.05           O  
ATOM   2783  CB  VAL A 173       2.012   1.681 -10.554  1.00  1.05           C  
ATOM   2784  CG1 VAL A 173       2.532   0.270 -10.379  1.00  1.05           C  
ATOM   2785  CG2 VAL A 173       1.688   1.989 -12.042  1.00  1.05           C  
ATOM   2786  H   VAL A 173       0.925   4.014  -9.618  1.00  1.05           H  
ATOM   2787  HA  VAL A 173      -0.036   1.212 -10.020  1.00  1.05           H  
ATOM   2788  HB  VAL A 173       2.792   2.361 -10.212  1.00  1.05           H  
ATOM   2789 1HG1 VAL A 173       3.434   0.137 -10.974  1.00  1.05           H  
ATOM   2790 2HG1 VAL A 173       2.764   0.094  -9.326  1.00  1.05           H  
ATOM   2791 3HG1 VAL A 173       1.773  -0.440 -10.706  1.00  1.05           H  
ATOM   2792 1HG2 VAL A 173       2.583   1.858 -12.647  1.00  1.05           H  
ATOM   2793 2HG2 VAL A 173       0.908   1.314 -12.398  1.00  1.05           H  
ATOM   2794 3HG2 VAL A 173       1.342   3.020 -12.142  1.00  1.05           H  
ATOM   2795  N   ARG A 174       0.424   0.614  -7.637  1.00  1.41           N  
ATOM   2796  CA  ARG A 174       0.668   0.359  -6.219  1.00  1.41           C  
ATOM   2797  C   ARG A 174       1.892  -0.513  -6.021  1.00  1.41           C  
ATOM   2798  O   ARG A 174       2.183  -1.389  -6.838  1.00  1.41           O  
ATOM   2799  CB  ARG A 174      -0.524  -0.287  -5.548  1.00  1.41           C  
ATOM   2800  CG  ARG A 174      -1.776   0.564  -5.503  1.00  1.41           C  
ATOM   2801  CD  ARG A 174      -2.859  -0.112  -4.735  1.00  1.41           C  
ATOM   2802  NE  ARG A 174      -3.308  -1.339  -5.370  1.00  1.41           N  
ATOM   2803  CZ  ARG A 174      -4.136  -2.236  -4.797  1.00  1.41           C  
ATOM   2804  NH1 ARG A 174      -4.592  -2.029  -3.581  1.00  1.41           N  
ATOM   2805  NH2 ARG A 174      -4.491  -3.325  -5.457  1.00  1.41           N  
ATOM   2806  H   ARG A 174      -0.216   0.037  -8.165  1.00  1.41           H  
ATOM   2807  HA  ARG A 174       0.844   1.311  -5.720  1.00  1.41           H  
ATOM   2808 1HB  ARG A 174      -0.764  -1.226  -6.041  1.00  1.41           H  
ATOM   2809 2HB  ARG A 174      -0.264  -0.512  -4.524  1.00  1.41           H  
ATOM   2810 1HG  ARG A 174      -1.546   1.514  -5.015  1.00  1.41           H  
ATOM   2811 2HG  ARG A 174      -2.131   0.751  -6.518  1.00  1.41           H  
ATOM   2812 1HD  ARG A 174      -2.493  -0.354  -3.742  1.00  1.41           H  
ATOM   2813 2HD  ARG A 174      -3.713   0.558  -4.649  1.00  1.41           H  
ATOM   2814  HE  ARG A 174      -2.978  -1.534  -6.305  1.00  1.41           H  
ATOM   2815 1HH1 ARG A 174      -4.317  -1.199  -3.073  1.00  1.41           H  
ATOM   2816 2HH1 ARG A 174      -5.210  -2.701  -3.152  1.00  1.41           H  
ATOM   2817 1HH2 ARG A 174      -4.142  -3.486  -6.392  1.00  1.41           H  
ATOM   2818 2HH2 ARG A 174      -5.111  -3.996  -5.027  1.00  1.41           H  
ATOM   2819  N   ASP A 175       2.577  -0.320  -4.901  1.00  1.92           N  
ATOM   2820  CA  ASP A 175       3.734  -1.140  -4.591  1.00  1.92           C  
ATOM   2821  C   ASP A 175       3.319  -2.437  -3.913  1.00  1.92           C  
ATOM   2822  O   ASP A 175       3.115  -2.488  -2.703  1.00  1.92           O  
ATOM   2823  CB  ASP A 175       4.701  -0.388  -3.687  1.00  1.92           C  
ATOM   2824  CG  ASP A 175       6.014  -1.145  -3.427  1.00  1.92           C  
ATOM   2825  OD1 ASP A 175       6.083  -2.347  -3.653  1.00  1.92           O  
ATOM   2826  OD2 ASP A 175       6.960  -0.497  -3.027  1.00  1.92           O  
ATOM   2827  H   ASP A 175       2.306   0.425  -4.260  1.00  1.92           H  
ATOM   2828  HA  ASP A 175       4.246  -1.383  -5.522  1.00  1.92           H  
ATOM   2829 1HB  ASP A 175       4.905   0.590  -4.099  1.00  1.92           H  
ATOM   2830 2HB  ASP A 175       4.214  -0.221  -2.726  1.00  1.92           H  
ATOM   2831  N   GLY A 176       3.200  -3.487  -4.708  1.00  2.57           N  
ATOM   2832  CA  GLY A 176       2.738  -4.786  -4.236  1.00  2.57           C  
ATOM   2833  C   GLY A 176       3.866  -5.707  -3.753  1.00  2.57           C  
ATOM   2834  O   GLY A 176       3.647  -6.914  -3.629  1.00  2.57           O  
ATOM   2835  H   GLY A 176       3.403  -3.362  -5.692  1.00  2.57           H  
ATOM   2836 1HA  GLY A 176       2.030  -4.636  -3.423  1.00  2.57           H  
ATOM   2837 2HA  GLY A 176       2.192  -5.278  -5.038  1.00  2.57           H  
ATOM   2838  N   ASP A 177       5.078  -5.167  -3.565  1.00  3.27           N  
ATOM   2839  CA  ASP A 177       6.218  -5.992  -3.163  1.00  3.27           C  
ATOM   2840  C   ASP A 177       6.051  -6.516  -1.735  1.00  3.27           C  
ATOM   2841  O   ASP A 177       6.575  -7.577  -1.394  1.00  3.27           O  
ATOM   2842  OXT ASP A 177       5.472  -5.829  -0.892  1.00  3.27           O  
ATOM   2843  CB  ASP A 177       7.527  -5.196  -3.284  1.00  3.27           C  
ATOM   2844  CG  ASP A 177       8.800  -6.037  -3.045  1.00  3.27           C  
ATOM   2845  OD1 ASP A 177       9.158  -6.788  -3.926  1.00  3.27           O  
ATOM   2846  OD2 ASP A 177       9.400  -5.915  -1.998  1.00  3.27           O  
ATOM   2847  H   ASP A 177       5.224  -4.149  -3.676  1.00  3.27           H  
ATOM   2848  HA  ASP A 177       6.275  -6.849  -3.834  1.00  3.27           H  
ATOM   2849 1HB  ASP A 177       7.582  -4.746  -4.277  1.00  3.27           H  
ATOM   2850 2HB  ASP A 177       7.507  -4.367  -2.570  1.00  3.27           H  
ENDMDL

REMARK ID 620550 DOMAINID 614606 MODEL 2 2024-06-15_00000045_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.360  -0.350   2.085  1.00  1.86           N  
ATOM      2  CA  MET A   1       0.803  -0.048   1.260  1.00  1.86           C  
ATOM      3  C   MET A   1       1.113   1.439   1.283  1.00  1.86           C  
ATOM      4  O   MET A   1       0.313   2.246   1.759  1.00  1.86           O  
ATOM      5  CB  MET A   1       0.565  -0.502  -0.184  1.00  1.86           C  
ATOM      6  CG  MET A   1       0.271  -1.988  -0.346  1.00  1.86           C  
ATOM      7  SD  MET A   1       1.654  -3.034   0.149  1.00  1.86           S  
ATOM      8  CE  MET A   1       2.792  -2.799  -1.216  1.00  1.86           C  
ATOM      9 1H   MET A   1      -0.519  -1.347   2.092  1.00  1.86           H  
ATOM     10 2H   MET A   1      -0.194  -0.027   3.027  1.00  1.86           H  
ATOM     11 3H   MET A   1      -1.171   0.118   1.707  1.00  1.86           H  
ATOM     12  HA  MET A   1       1.666  -0.575   1.665  1.00  1.86           H  
ATOM     13 1HB  MET A   1      -0.271   0.052  -0.605  1.00  1.86           H  
ATOM     14 2HB  MET A   1       1.443  -0.269  -0.793  1.00  1.86           H  
ATOM     15 1HG  MET A   1      -0.598  -2.256   0.254  1.00  1.86           H  
ATOM     16 2HG  MET A   1       0.043  -2.198  -1.392  1.00  1.86           H  
ATOM     17 1HE  MET A   1       3.692  -3.394  -1.043  1.00  1.86           H  
ATOM     18 2HE  MET A   1       2.324  -3.128  -2.147  1.00  1.86           H  
ATOM     19 3HE  MET A   1       3.060  -1.750  -1.302  1.00  1.86           H  
ATOM     20  N   LYS A   2       2.275   1.799   0.756  1.00  1.51           N  
ATOM     21  CA  LYS A   2       2.684   3.197   0.667  1.00  1.51           C  
ATOM     22  C   LYS A   2       2.123   3.826  -0.592  1.00  1.51           C  
ATOM     23  O   LYS A   2       1.877   3.125  -1.585  1.00  1.51           O  
ATOM     24  CB  LYS A   2       4.204   3.326   0.657  1.00  1.51           C  
ATOM     25  CG  LYS A   2       4.890   2.882   1.926  1.00  1.51           C  
ATOM     26  CD  LYS A   2       6.390   3.059   1.806  1.00  1.51           C  
ATOM     27  CE  LYS A   2       7.109   2.586   3.054  1.00  1.51           C  
ATOM     28  NZ  LYS A   2       8.582   2.711   2.918  1.00  1.51           N  
ATOM     29  H   LYS A   2       2.902   1.094   0.395  1.00  1.51           H  
ATOM     30  HA  LYS A   2       2.285   3.741   1.524  1.00  1.51           H  
ATOM     31 1HB  LYS A   2       4.614   2.733  -0.163  1.00  1.51           H  
ATOM     32 2HB  LYS A   2       4.481   4.365   0.468  1.00  1.51           H  
ATOM     33 1HG  LYS A   2       4.523   3.469   2.767  1.00  1.51           H  
ATOM     34 2HG  LYS A   2       4.670   1.832   2.109  1.00  1.51           H  
ATOM     35 1HD  LYS A   2       6.752   2.487   0.944  1.00  1.51           H  
ATOM     36 2HD  LYS A   2       6.620   4.111   1.639  1.00  1.51           H  
ATOM     37 1HE  LYS A   2       6.780   3.181   3.905  1.00  1.51           H  
ATOM     38 2HE  LYS A   2       6.859   1.541   3.235  1.00  1.51           H  
ATOM     39 1HZ  LYS A   2       9.030   2.387   3.763  1.00  1.51           H  
ATOM     40 2HZ  LYS A   2       8.890   2.150   2.133  1.00  1.51           H  
ATOM     41 3HZ  LYS A   2       8.824   3.677   2.758  1.00  1.51           H  
ATOM     42  N   MET A   3       1.962   5.145  -0.565  1.00  1.22           N  
ATOM     43  CA  MET A   3       1.492   5.860  -1.741  1.00  1.22           C  
ATOM     44  C   MET A   3       2.219   7.177  -1.890  1.00  1.22           C  
ATOM     45  O   MET A   3       2.669   7.777  -0.897  1.00  1.22           O  
ATOM     46  CB  MET A   3      -0.002   6.135  -1.645  1.00  1.22           C  
ATOM     47  CG  MET A   3      -0.368   7.087  -0.543  1.00  1.22           C  
ATOM     48  SD  MET A   3      -2.120   7.428  -0.455  1.00  1.22           S  
ATOM     49  CE  MET A   3      -2.284   8.366  -1.941  1.00  1.22           C  
ATOM     50  H   MET A   3       2.169   5.657   0.280  1.00  1.22           H  
ATOM     51  HA  MET A   3       1.700   5.267  -2.627  1.00  1.22           H  
ATOM     52 1HB  MET A   3      -0.358   6.540  -2.594  1.00  1.22           H  
ATOM     53 2HB  MET A   3      -0.522   5.204  -1.466  1.00  1.22           H  
ATOM     54 1HG  MET A   3      -0.037   6.691   0.416  1.00  1.22           H  
ATOM     55 2HG  MET A   3       0.147   8.025  -0.730  1.00  1.22           H  
ATOM     56 1HE  MET A   3      -3.317   8.686  -2.072  1.00  1.22           H  
ATOM     57 2HE  MET A   3      -1.636   9.226  -1.898  1.00  1.22           H  
ATOM     58 3HE  MET A   3      -1.991   7.750  -2.759  1.00  1.22           H  
ATOM     59  N   PHE A   4       2.303   7.615  -3.142  1.00  1.00           N  
ATOM     60  CA  PHE A   4       2.970   8.839  -3.515  1.00  1.00           C  
ATOM     61  C   PHE A   4       2.108   9.680  -4.454  1.00  1.00           C  
ATOM     62  O   PHE A   4       1.373   9.142  -5.286  1.00  1.00           O  
ATOM     63  CB  PHE A   4       4.242   8.435  -4.260  1.00  1.00           C  
ATOM     64  CG  PHE A   4       5.108   7.510  -3.491  1.00  1.00           C  
ATOM     65  CD1 PHE A   4       4.855   6.140  -3.561  1.00  1.00           C  
ATOM     66  CD2 PHE A   4       6.146   7.949  -2.725  1.00  1.00           C  
ATOM     67  CE1 PHE A   4       5.607   5.246  -2.861  1.00  1.00           C  
ATOM     68  CE2 PHE A   4       6.920   7.048  -2.011  1.00  1.00           C  
ATOM     69  CZ  PHE A   4       6.642   5.693  -2.079  1.00  1.00           C  
ATOM     70  H   PHE A   4       1.929   7.028  -3.885  1.00  1.00           H  
ATOM     71  HA  PHE A   4       3.183   9.422  -2.626  1.00  1.00           H  
ATOM     72 1HB  PHE A   4       3.975   7.953  -5.195  1.00  1.00           H  
ATOM     73 2HB  PHE A   4       4.816   9.322  -4.501  1.00  1.00           H  
ATOM     74  HD1 PHE A   4       4.034   5.781  -4.181  1.00  1.00           H  
ATOM     75  HD2 PHE A   4       6.353   9.014  -2.686  1.00  1.00           H  
ATOM     76  HE1 PHE A   4       5.389   4.176  -2.924  1.00  1.00           H  
ATOM     77  HE2 PHE A   4       7.748   7.402  -1.397  1.00  1.00           H  
ATOM     78  HZ  PHE A   4       7.243   4.974  -1.522  1.00  1.00           H  
ATOM     79  N   PHE A   5       2.257  10.995  -4.380  1.00  0.85           N  
ATOM     80  CA  PHE A   5       1.603  11.900  -5.326  1.00  0.85           C  
ATOM     81  C   PHE A   5       2.635  12.456  -6.321  1.00  0.85           C  
ATOM     82  O   PHE A   5       3.531  13.214  -5.933  1.00  0.85           O  
ATOM     83  CB  PHE A   5       0.965  13.043  -4.560  1.00  0.85           C  
ATOM     84  CG  PHE A   5      -0.150  12.680  -3.675  1.00  0.85           C  
ATOM     85  CD1 PHE A   5       0.086  12.229  -2.384  1.00  0.85           C  
ATOM     86  CD2 PHE A   5      -1.454  12.818  -4.112  1.00  0.85           C  
ATOM     87  CE1 PHE A   5      -0.964  11.917  -1.555  1.00  0.85           C  
ATOM     88  CE2 PHE A   5      -2.504  12.508  -3.282  1.00  0.85           C  
ATOM     89  CZ  PHE A   5      -2.260  12.057  -2.002  1.00  0.85           C  
ATOM     90  H   PHE A   5       2.827  11.392  -3.632  1.00  0.85           H  
ATOM     91  HA  PHE A   5       0.838  11.355  -5.882  1.00  0.85           H  
ATOM     92 1HB  PHE A   5       1.719  13.531  -3.959  1.00  0.85           H  
ATOM     93 2HB  PHE A   5       0.601  13.760  -5.245  1.00  0.85           H  
ATOM     94  HD1 PHE A   5       1.115  12.125  -2.028  1.00  0.85           H  
ATOM     95  HD2 PHE A   5      -1.645  13.182  -5.128  1.00  0.85           H  
ATOM     96  HE1 PHE A   5      -0.771  11.559  -0.545  1.00  0.85           H  
ATOM     97  HE2 PHE A   5      -3.529  12.621  -3.637  1.00  0.85           H  
ATOM     98  HZ  PHE A   5      -3.092  11.810  -1.343  1.00  0.85           H  
ATOM     99  N   ARG A   6       2.573  12.026  -7.584  1.00  0.77           N  
ATOM    100  CA  ARG A   6       3.590  12.396  -8.575  1.00  0.77           C  
ATOM    101  C   ARG A   6       3.247  13.639  -9.388  1.00  0.77           C  
ATOM    102  O   ARG A   6       2.135  13.793  -9.911  1.00  0.77           O  
ATOM    103  CB  ARG A   6       3.882  11.218  -9.503  1.00  0.77           C  
ATOM    104  CG  ARG A   6       5.006  11.452 -10.511  1.00  0.77           C  
ATOM    105  CD  ARG A   6       5.434  10.181 -11.188  1.00  0.77           C  
ATOM    106  NE  ARG A   6       4.408   9.614 -12.065  1.00  0.77           N  
ATOM    107  CZ  ARG A   6       4.514   8.417 -12.684  1.00  0.77           C  
ATOM    108  NH1 ARG A   6       5.591   7.677 -12.511  1.00  0.77           N  
ATOM    109  NH2 ARG A   6       3.542   7.988 -13.464  1.00  0.77           N  
ATOM    110  H   ARG A   6       1.814  11.416  -7.870  1.00  0.77           H  
ATOM    111  HA  ARG A   6       4.514  12.606  -8.040  1.00  0.77           H  
ATOM    112 1HB  ARG A   6       4.150  10.349  -8.903  1.00  0.77           H  
ATOM    113 2HB  ARG A   6       2.980  10.962 -10.058  1.00  0.77           H  
ATOM    114 1HG  ARG A   6       4.662  12.149 -11.280  1.00  0.77           H  
ATOM    115 2HG  ARG A   6       5.870  11.882  -9.996  1.00  0.77           H  
ATOM    116 1HD  ARG A   6       6.318  10.384 -11.791  1.00  0.77           H  
ATOM    117 2HD  ARG A   6       5.677   9.437 -10.430  1.00  0.77           H  
ATOM    118  HE  ARG A   6       3.556  10.152 -12.225  1.00  0.77           H  
ATOM    119 1HH1 ARG A   6       6.339   8.003 -11.914  1.00  0.77           H  
ATOM    120 2HH1 ARG A   6       5.668   6.784 -12.974  1.00  0.77           H  
ATOM    121 1HH2 ARG A   6       2.696   8.567 -13.594  1.00  0.77           H  
ATOM    122 2HH2 ARG A   6       3.612   7.098 -13.926  1.00  0.77           H  
ATOM    123  N   LEU A   7       4.233  14.523  -9.517  1.00  0.73           N  
ATOM    124  CA  LEU A   7       4.081  15.756 -10.272  1.00  0.73           C  
ATOM    125  C   LEU A   7       4.071  15.427 -11.766  1.00  0.73           C  
ATOM    126  O   LEU A   7       5.024  14.835 -12.279  1.00  0.73           O  
ATOM    127  CB  LEU A   7       5.280  16.652  -9.932  1.00  0.73           C  
ATOM    128  CG  LEU A   7       5.351  18.055 -10.491  1.00  0.73           C  
ATOM    129  CD1 LEU A   7       4.262  18.888  -9.883  1.00  0.73           C  
ATOM    130  CD2 LEU A   7       6.734  18.620 -10.195  1.00  0.73           C  
ATOM    131  H   LEU A   7       5.136  14.351  -9.070  1.00  0.73           H  
ATOM    132  HA  LEU A   7       3.146  16.238  -9.998  1.00  0.73           H  
ATOM    133 1HB  LEU A   7       5.316  16.740  -8.851  1.00  0.73           H  
ATOM    134 2HB  LEU A   7       6.187  16.135 -10.250  1.00  0.73           H  
ATOM    135  HG  LEU A   7       5.182  18.030 -11.567  1.00  0.73           H  
ATOM    136 1HD1 LEU A   7       4.287  19.898 -10.283  1.00  0.73           H  
ATOM    137 2HD1 LEU A   7       3.341  18.430 -10.123  1.00  0.73           H  
ATOM    138 3HD1 LEU A   7       4.379  18.928  -8.813  1.00  0.73           H  
ATOM    139 1HD2 LEU A   7       6.821  19.622 -10.572  1.00  0.73           H  
ATOM    140 2HD2 LEU A   7       6.912  18.635  -9.141  1.00  0.73           H  
ATOM    141 3HD2 LEU A   7       7.473  17.990 -10.663  1.00  0.73           H  
ATOM    142  N   THR A   8       2.999  15.789 -12.468  1.00  0.73           N  
ATOM    143  CA  THR A   8       2.916  15.474 -13.893  1.00  0.73           C  
ATOM    144  C   THR A   8       3.694  16.531 -14.649  1.00  0.73           C  
ATOM    145  O   THR A   8       4.007  17.567 -14.072  1.00  0.73           O  
ATOM    146  CB  THR A   8       1.450  15.432 -14.372  1.00  0.73           C  
ATOM    147  OG1 THR A   8       0.850  16.757 -14.292  1.00  0.73           O  
ATOM    148  CG2 THR A   8       0.658  14.495 -13.436  1.00  0.73           C  
ATOM    149  H   THR A   8       2.233  16.256 -12.005  1.00  0.73           H  
ATOM    150  HA  THR A   8       3.377  14.502 -14.075  1.00  0.73           H  
ATOM    151  HB  THR A   8       1.398  15.068 -15.396  1.00  0.73           H  
ATOM    152  HG1 THR A   8      -0.103  16.680 -14.465  1.00  0.73           H  
ATOM    153 1HG2 THR A   8      -0.385  14.454 -13.751  1.00  0.73           H  
ATOM    154 2HG2 THR A   8       1.087  13.492 -13.473  1.00  0.73           H  
ATOM    155 3HG2 THR A   8       0.708  14.869 -12.409  1.00  0.73           H  
ATOM    156  N   ARG A   9       3.977  16.327 -15.936  1.00  0.74           N  
ATOM    157  CA  ARG A   9       4.719  17.364 -16.657  1.00  0.74           C  
ATOM    158  C   ARG A   9       3.943  18.677 -16.739  1.00  0.74           C  
ATOM    159  O   ARG A   9       4.507  19.760 -16.557  1.00  0.74           O  
ATOM    160  CB  ARG A   9       5.062  16.903 -18.067  1.00  0.74           C  
ATOM    161  CG  ARG A   9       6.117  15.807 -18.148  1.00  0.74           C  
ATOM    162  CD  ARG A   9       6.364  15.377 -19.557  1.00  0.74           C  
ATOM    163  NE  ARG A   9       7.376  14.332 -19.639  1.00  0.74           N  
ATOM    164  CZ  ARG A   9       7.711  13.674 -20.768  1.00  0.74           C  
ATOM    165  NH1 ARG A   9       7.110  13.960 -21.903  1.00  0.74           N  
ATOM    166  NH2 ARG A   9       8.645  12.739 -20.735  1.00  0.74           N  
ATOM    167  H   ARG A   9       3.705  15.469 -16.394  1.00  0.74           H  
ATOM    168  HA  ARG A   9       5.651  17.548 -16.122  1.00  0.74           H  
ATOM    169 1HB  ARG A   9       4.163  16.537 -18.559  1.00  0.74           H  
ATOM    170 2HB  ARG A   9       5.425  17.754 -18.645  1.00  0.74           H  
ATOM    171 1HG  ARG A   9       7.055  16.175 -17.733  1.00  0.74           H  
ATOM    172 2HG  ARG A   9       5.783  14.940 -17.578  1.00  0.74           H  
ATOM    173 1HD  ARG A   9       5.440  14.990 -19.986  1.00  0.74           H  
ATOM    174 2HD  ARG A   9       6.706  16.230 -20.142  1.00  0.74           H  
ATOM    175  HE  ARG A   9       7.862  14.082 -18.789  1.00  0.74           H  
ATOM    176 1HH1 ARG A   9       6.396  14.675 -21.930  1.00  0.74           H  
ATOM    177 2HH1 ARG A   9       7.363  13.467 -22.747  1.00  0.74           H  
ATOM    178 1HH2 ARG A   9       9.108  12.518 -19.864  1.00  0.74           H  
ATOM    179 2HH2 ARG A   9       8.897  12.247 -21.579  1.00  0.74           H  
ATOM    180  N   GLU A  10       2.636  18.591 -16.968  1.00  0.75           N  
ATOM    181  CA  GLU A  10       1.841  19.806 -17.047  1.00  0.75           C  
ATOM    182  C   GLU A  10       1.811  20.504 -15.694  1.00  0.75           C  
ATOM    183  O   GLU A  10       1.939  21.733 -15.603  1.00  0.75           O  
ATOM    184  CB  GLU A  10       0.417  19.480 -17.500  1.00  0.75           C  
ATOM    185  CG  GLU A  10       0.308  19.020 -18.952  1.00  0.75           C  
ATOM    186  CD  GLU A  10      -1.100  18.638 -19.353  1.00  0.75           C  
ATOM    187  OE1 GLU A  10      -1.951  18.592 -18.496  1.00  0.75           O  
ATOM    188  OE2 GLU A  10      -1.320  18.397 -20.517  1.00  0.75           O  
ATOM    189  H   GLU A  10       2.204  17.688 -17.093  1.00  0.75           H  
ATOM    190  HA  GLU A  10       2.301  20.479 -17.772  1.00  0.75           H  
ATOM    191 1HB  GLU A  10       0.010  18.691 -16.866  1.00  0.75           H  
ATOM    192 2HB  GLU A  10      -0.214  20.359 -17.375  1.00  0.75           H  
ATOM    193 1HG  GLU A  10       0.654  19.825 -19.601  1.00  0.75           H  
ATOM    194 2HG  GLU A  10       0.969  18.165 -19.098  1.00  0.75           H  
ATOM    195  N   LEU A  11       1.693  19.709 -14.630  1.00  0.77           N  
ATOM    196  CA  LEU A  11       1.633  20.270 -13.302  1.00  0.77           C  
ATOM    197  C   LEU A  11       2.973  20.884 -12.940  1.00  0.77           C  
ATOM    198  O   LEU A  11       3.012  21.911 -12.270  1.00  0.77           O  
ATOM    199  CB  LEU A  11       1.200  19.223 -12.302  1.00  0.77           C  
ATOM    200  CG  LEU A  11       0.906  19.716 -10.935  1.00  0.77           C  
ATOM    201  CD1 LEU A  11      -0.192  20.766 -11.015  1.00  0.77           C  
ATOM    202  CD2 LEU A  11       0.469  18.549 -10.107  1.00  0.77           C  
ATOM    203  H   LEU A  11       1.600  18.696 -14.730  1.00  0.77           H  
ATOM    204  HA  LEU A  11       0.886  21.064 -13.300  1.00  0.77           H  
ATOM    205 1HB  LEU A  11       0.303  18.738 -12.676  1.00  0.77           H  
ATOM    206 2HB  LEU A  11       1.990  18.476 -12.232  1.00  0.77           H  
ATOM    207  HG  LEU A  11       1.787  20.177 -10.505  1.00  0.77           H  
ATOM    208 1HD1 LEU A  11      -0.426  21.130 -10.038  1.00  0.77           H  
ATOM    209 2HD1 LEU A  11       0.143  21.593 -11.632  1.00  0.77           H  
ATOM    210 3HD1 LEU A  11      -1.085  20.325 -11.453  1.00  0.77           H  
ATOM    211 1HD2 LEU A  11       0.258  18.888  -9.115  1.00  0.77           H  
ATOM    212 2HD2 LEU A  11      -0.422  18.102 -10.540  1.00  0.77           H  
ATOM    213 3HD2 LEU A  11       1.244  17.818 -10.081  1.00  0.77           H  
ATOM    214  N   ARG A  12       4.073  20.246 -13.355  1.00  0.79           N  
ATOM    215  CA  ARG A  12       5.407  20.760 -13.092  1.00  0.79           C  
ATOM    216  C   ARG A  12       5.514  22.181 -13.607  1.00  0.79           C  
ATOM    217  O   ARG A  12       5.951  23.073 -12.875  1.00  0.79           O  
ATOM    218  CB  ARG A  12       6.456  19.888 -13.770  1.00  0.79           C  
ATOM    219  CG  ARG A  12       7.902  20.221 -13.485  1.00  0.79           C  
ATOM    220  CD  ARG A  12       8.802  19.319 -14.256  1.00  0.79           C  
ATOM    221  NE  ARG A  12       8.619  17.917 -13.887  1.00  0.79           N  
ATOM    222  CZ  ARG A  12       9.221  17.295 -12.853  1.00  0.79           C  
ATOM    223  NH1 ARG A  12      10.071  17.950 -12.089  1.00  0.79           N  
ATOM    224  NH2 ARG A  12       8.955  16.022 -12.613  1.00  0.79           N  
ATOM    225  H   ARG A  12       3.983  19.375 -13.868  1.00  0.79           H  
ATOM    226  HA  ARG A  12       5.577  20.772 -12.024  1.00  0.79           H  
ATOM    227 1HB  ARG A  12       6.292  18.848 -13.505  1.00  0.79           H  
ATOM    228 2HB  ARG A  12       6.332  19.963 -14.845  1.00  0.79           H  
ATOM    229 1HG  ARG A  12       8.092  21.246 -13.785  1.00  0.79           H  
ATOM    230 2HG  ARG A  12       8.120  20.108 -12.430  1.00  0.79           H  
ATOM    231 1HD  ARG A  12       8.584  19.423 -15.320  1.00  0.79           H  
ATOM    232 2HD  ARG A  12       9.840  19.590 -14.069  1.00  0.79           H  
ATOM    233  HE  ARG A  12       7.973  17.372 -14.440  1.00  0.79           H  
ATOM    234 1HH1 ARG A  12      10.273  18.922 -12.277  1.00  0.79           H  
ATOM    235 2HH1 ARG A  12      10.528  17.484 -11.317  1.00  0.79           H  
ATOM    236 1HH2 ARG A  12       8.297  15.523 -13.201  1.00  0.79           H  
ATOM    237 2HH2 ARG A  12       9.400  15.548 -11.847  1.00  0.79           H  
ATOM    238  N   ASP A  13       5.076  22.410 -14.851  1.00  0.81           N  
ATOM    239  CA  ASP A  13       5.111  23.766 -15.390  1.00  0.81           C  
ATOM    240  C   ASP A  13       4.251  24.735 -14.587  1.00  0.81           C  
ATOM    241  O   ASP A  13       4.623  25.897 -14.412  1.00  0.81           O  
ATOM    242  CB  ASP A  13       4.757  23.798 -16.878  1.00  0.81           C  
ATOM    243  CG  ASP A  13       5.933  23.333 -17.809  1.00  0.81           C  
ATOM    244  OD1 ASP A  13       7.075  23.267 -17.341  1.00  0.81           O  
ATOM    245  OD2 ASP A  13       5.689  23.086 -18.966  1.00  0.81           O  
ATOM    246  H   ASP A  13       4.725  21.631 -15.417  1.00  0.81           H  
ATOM    247  HA  ASP A  13       6.132  24.114 -15.313  1.00  0.81           H  
ATOM    248 1HB  ASP A  13       3.897  23.139 -17.048  1.00  0.81           H  
ATOM    249 2HB  ASP A  13       4.457  24.806 -17.159  1.00  0.81           H  
ATOM    250  N   GLU A  14       3.119  24.273 -14.057  1.00  0.82           N  
ATOM    251  CA  GLU A  14       2.323  25.176 -13.236  1.00  0.82           C  
ATOM    252  C   GLU A  14       3.069  25.475 -11.931  1.00  0.82           C  
ATOM    253  O   GLU A  14       3.123  26.617 -11.480  1.00  0.82           O  
ATOM    254  CB  GLU A  14       0.951  24.577 -12.905  1.00  0.82           C  
ATOM    255  CG  GLU A  14       0.034  25.523 -12.125  1.00  0.82           C  
ATOM    256  CD  GLU A  14      -0.339  26.770 -12.914  1.00  0.82           C  
ATOM    257  OE1 GLU A  14      -0.229  26.745 -14.116  1.00  0.82           O  
ATOM    258  OE2 GLU A  14      -0.728  27.752 -12.309  1.00  0.82           O  
ATOM    259  H   GLU A  14       2.807  23.317 -14.247  1.00  0.82           H  
ATOM    260  HA  GLU A  14       2.183  26.111 -13.777  1.00  0.82           H  
ATOM    261 1HB  GLU A  14       0.449  24.278 -13.825  1.00  0.82           H  
ATOM    262 2HB  GLU A  14       1.089  23.684 -12.304  1.00  0.82           H  
ATOM    263 1HG  GLU A  14      -0.875  24.988 -11.852  1.00  0.82           H  
ATOM    264 2HG  GLU A  14       0.541  25.816 -11.205  1.00  0.82           H  
ATOM    265  N   LEU A  15       3.688  24.448 -11.346  1.00  0.82           N  
ATOM    266  CA  LEU A  15       4.436  24.584 -10.099  1.00  0.82           C  
ATOM    267  C   LEU A  15       5.601  25.562 -10.221  1.00  0.82           C  
ATOM    268  O   LEU A  15       5.965  26.228  -9.252  1.00  0.82           O  
ATOM    269  CB  LEU A  15       4.952  23.245  -9.599  1.00  0.82           C  
ATOM    270  CG  LEU A  15       5.560  23.329  -8.232  1.00  0.82           C  
ATOM    271  CD1 LEU A  15       4.503  23.844  -7.255  1.00  0.82           C  
ATOM    272  CD2 LEU A  15       6.048  22.003  -7.840  1.00  0.82           C  
ATOM    273  H   LEU A  15       3.615  23.531 -11.774  1.00  0.82           H  
ATOM    274  HA  LEU A  15       3.752  24.975  -9.347  1.00  0.82           H  
ATOM    275 1HB  LEU A  15       4.128  22.529  -9.580  1.00  0.82           H  
ATOM    276 2HB  LEU A  15       5.714  22.881 -10.289  1.00  0.82           H  
ATOM    277  HG  LEU A  15       6.400  24.029  -8.239  1.00  0.82           H  
ATOM    278 1HD1 LEU A  15       4.931  23.909  -6.253  1.00  0.82           H  
ATOM    279 2HD1 LEU A  15       4.162  24.833  -7.568  1.00  0.82           H  
ATOM    280 3HD1 LEU A  15       3.670  23.163  -7.252  1.00  0.82           H  
ATOM    281 1HD2 LEU A  15       6.496  22.083  -6.849  1.00  0.82           H  
ATOM    282 2HD2 LEU A  15       5.213  21.311  -7.830  1.00  0.82           H  
ATOM    283 3HD2 LEU A  15       6.805  21.662  -8.551  1.00  0.82           H  
ATOM    284  N   LYS A  16       6.203  25.644 -11.412  1.00  0.80           N  
ATOM    285  CA  LYS A  16       7.311  26.568 -11.658  1.00  0.80           C  
ATOM    286  C   LYS A  16       6.893  28.025 -11.417  1.00  0.80           C  
ATOM    287  O   LYS A  16       7.748  28.884 -11.187  1.00  0.80           O  
ATOM    288  CB  LYS A  16       7.835  26.439 -13.094  1.00  0.80           C  
ATOM    289  CG  LYS A  16       8.615  25.165 -13.423  1.00  0.80           C  
ATOM    290  CD  LYS A  16       8.972  25.127 -14.921  1.00  0.80           C  
ATOM    291  CE  LYS A  16       9.721  23.859 -15.306  1.00  0.80           C  
ATOM    292  NZ  LYS A  16       9.828  23.711 -16.791  1.00  0.80           N  
ATOM    293  H   LYS A  16       5.892  25.021 -12.157  1.00  0.80           H  
ATOM    294  HA  LYS A  16       8.116  26.329 -10.965  1.00  0.80           H  
ATOM    295 1HB  LYS A  16       6.994  26.487 -13.783  1.00  0.80           H  
ATOM    296 2HB  LYS A  16       8.479  27.287 -13.317  1.00  0.80           H  
ATOM    297 1HG  LYS A  16       9.530  25.135 -12.834  1.00  0.80           H  
ATOM    298 2HG  LYS A  16       8.021  24.299 -13.178  1.00  0.80           H  
ATOM    299 1HD  LYS A  16       8.072  25.201 -15.526  1.00  0.80           H  
ATOM    300 2HD  LYS A  16       9.603  25.981 -15.155  1.00  0.80           H  
ATOM    301 1HE  LYS A  16      10.722  23.903 -14.883  1.00  0.80           H  
ATOM    302 2HE  LYS A  16       9.204  22.994 -14.904  1.00  0.80           H  
ATOM    303 1HZ  LYS A  16      10.325  22.870 -17.021  1.00  0.80           H  
ATOM    304 2HZ  LYS A  16       8.855  23.642 -17.165  1.00  0.80           H  
ATOM    305 3HZ  LYS A  16      10.298  24.500 -17.195  1.00  0.80           H  
ATOM    306  N   ARG A  17       5.596  28.321 -11.535  1.00  0.77           N  
ATOM    307  CA  ARG A  17       5.096  29.663 -11.312  1.00  0.77           C  
ATOM    308  C   ARG A  17       5.129  29.939  -9.802  1.00  0.77           C  
ATOM    309  O   ARG A  17       4.651  29.115  -9.028  1.00  0.77           O  
ATOM    310  CB  ARG A  17       3.664  29.782 -11.818  1.00  0.77           C  
ATOM    311  CG  ARG A  17       3.058  31.155 -11.698  1.00  0.77           C  
ATOM    312  CD  ARG A  17       1.702  31.232 -12.323  1.00  0.77           C  
ATOM    313  NE  ARG A  17       0.743  30.334 -11.685  1.00  0.77           N  
ATOM    314  CZ  ARG A  17       0.068  30.609 -10.565  1.00  0.77           C  
ATOM    315  NH1 ARG A  17       0.264  31.743  -9.927  1.00  0.77           N  
ATOM    316  NH2 ARG A  17      -0.792  29.714 -10.124  1.00  0.77           N  
ATOM    317  H   ARG A  17       4.914  27.583 -11.716  1.00  0.77           H  
ATOM    318  HA  ARG A  17       5.711  30.354 -11.870  1.00  0.77           H  
ATOM    319 1HB  ARG A  17       3.613  29.470 -12.860  1.00  0.77           H  
ATOM    320 2HB  ARG A  17       3.027  29.107 -11.248  1.00  0.77           H  
ATOM    321 1HG  ARG A  17       2.965  31.414 -10.640  1.00  0.77           H  
ATOM    322 2HG  ARG A  17       3.703  31.880 -12.191  1.00  0.77           H  
ATOM    323 1HD  ARG A  17       1.323  32.249 -12.238  1.00  0.77           H  
ATOM    324 2HD  ARG A  17       1.773  30.956 -13.374  1.00  0.77           H  
ATOM    325  HE  ARG A  17       0.515  29.432 -12.136  1.00  0.77           H  
ATOM    326 1HH1 ARG A  17       0.938  32.409 -10.279  1.00  0.77           H  
ATOM    327 2HH1 ARG A  17      -0.244  31.944  -9.085  1.00  0.77           H  
ATOM    328 1HH2 ARG A  17      -0.906  28.843 -10.671  1.00  0.77           H  
ATOM    329 2HH2 ARG A  17      -1.322  29.877  -9.289  1.00  0.77           H  
ATOM    330  N   PRO A  18       5.666  31.071  -9.327  1.00  0.74           N  
ATOM    331  CA  PRO A  18       5.669  31.423  -7.924  1.00  0.74           C  
ATOM    332  C   PRO A  18       4.259  31.407  -7.350  1.00  0.74           C  
ATOM    333  O   PRO A  18       3.312  31.881  -7.976  1.00  0.74           O  
ATOM    334  CB  PRO A  18       6.258  32.838  -7.946  1.00  0.74           C  
ATOM    335  CG  PRO A  18       7.144  32.859  -9.171  1.00  0.74           C  
ATOM    336  CD  PRO A  18       6.407  32.011 -10.196  1.00  0.74           C  
ATOM    337  HA  PRO A  18       6.321  30.728  -7.376  1.00  0.74           H  
ATOM    338 1HB  PRO A  18       5.449  33.585  -7.981  1.00  0.74           H  
ATOM    339 2HB  PRO A  18       6.816  33.028  -7.014  1.00  0.74           H  
ATOM    340 1HG  PRO A  18       7.306  33.896  -9.503  1.00  0.74           H  
ATOM    341 2HG  PRO A  18       8.140  32.449  -8.919  1.00  0.74           H  
ATOM    342 1HD  PRO A  18       5.727  32.619 -10.806  1.00  0.74           H  
ATOM    343 2HD  PRO A  18       7.172  31.485 -10.793  1.00  0.74           H  
ATOM    344  N   LEU A  19       4.139  30.901  -6.128  1.00  0.70           N  
ATOM    345  CA  LEU A  19       2.863  30.826  -5.418  1.00  0.70           C  
ATOM    346  C   LEU A  19       2.798  31.912  -4.350  1.00  0.70           C  
ATOM    347  O   LEU A  19       1.983  31.866  -3.427  1.00  0.70           O  
ATOM    348  CB  LEU A  19       2.684  29.442  -4.801  1.00  0.70           C  
ATOM    349  CG  LEU A  19       2.676  28.269  -5.817  1.00  0.70           C  
ATOM    350  CD1 LEU A  19       2.524  26.941  -5.060  1.00  0.70           C  
ATOM    351  CD2 LEU A  19       1.547  28.478  -6.839  1.00  0.70           C  
ATOM    352  H   LEU A  19       4.960  30.525  -5.676  1.00  0.70           H  
ATOM    353  HA  LEU A  19       2.057  30.995  -6.131  1.00  0.70           H  
ATOM    354 1HB  LEU A  19       3.495  29.269  -4.109  1.00  0.70           H  
ATOM    355 2HB  LEU A  19       1.745  29.421  -4.245  1.00  0.70           H  
ATOM    356  HG  LEU A  19       3.632  28.244  -6.349  1.00  0.70           H  
ATOM    357 1HD1 LEU A  19       2.541  26.117  -5.771  1.00  0.70           H  
ATOM    358 2HD1 LEU A  19       3.347  26.826  -4.356  1.00  0.70           H  
ATOM    359 3HD1 LEU A  19       1.579  26.936  -4.520  1.00  0.70           H  
ATOM    360 1HD2 LEU A  19       1.556  27.661  -7.561  1.00  0.70           H  
ATOM    361 2HD2 LEU A  19       0.586  28.503  -6.326  1.00  0.70           H  
ATOM    362 3HD2 LEU A  19       1.705  29.424  -7.366  1.00  0.70           H  
ATOM    363  N   GLY A  20       3.696  32.873  -4.494  1.00  0.66           N  
ATOM    364  CA  GLY A  20       3.877  33.983  -3.577  1.00  0.66           C  
ATOM    365  C   GLY A  20       4.785  35.021  -4.223  1.00  0.66           C  
ATOM    366  O   GLY A  20       4.857  35.110  -5.450  1.00  0.66           O  
ATOM    367  H   GLY A  20       4.296  32.823  -5.302  1.00  0.66           H  
ATOM    368 1HA  GLY A  20       2.914  34.426  -3.325  1.00  0.66           H  
ATOM    369 2HA  GLY A  20       4.326  33.626  -2.655  1.00  0.66           H  
ATOM    370  N   GLU A  21       5.413  35.857  -3.413  1.00  0.64           N  
ATOM    371  CA  GLU A  21       6.235  36.938  -3.947  1.00  0.64           C  
ATOM    372  C   GLU A  21       7.669  36.491  -4.174  1.00  0.64           C  
ATOM    373  O   GLU A  21       8.304  35.973  -3.259  1.00  0.64           O  
ATOM    374  CB  GLU A  21       6.210  38.141  -2.990  1.00  0.64           C  
ATOM    375  CG  GLU A  21       7.000  39.365  -3.468  1.00  0.64           C  
ATOM    376  CD  GLU A  21       6.953  40.526  -2.489  1.00  0.64           C  
ATOM    377  OE1 GLU A  21       6.258  40.422  -1.506  1.00  0.64           O  
ATOM    378  OE2 GLU A  21       7.613  41.511  -2.727  1.00  0.64           O  
ATOM    379  H   GLU A  21       5.335  35.716  -2.406  1.00  0.64           H  
ATOM    380  HA  GLU A  21       5.821  37.249  -4.906  1.00  0.64           H  
ATOM    381 1HB  GLU A  21       5.179  38.451  -2.826  1.00  0.64           H  
ATOM    382 2HB  GLU A  21       6.617  37.839  -2.023  1.00  0.64           H  
ATOM    383 1HG  GLU A  21       8.041  39.076  -3.621  1.00  0.64           H  
ATOM    384 2HG  GLU A  21       6.602  39.686  -4.428  1.00  0.64           H  
ATOM    385  N   LEU A  22       8.195  36.685  -5.384  1.00  0.64           N  
ATOM    386  CA  LEU A  22       9.584  36.298  -5.628  1.00  0.64           C  
ATOM    387  C   LEU A  22      10.491  37.444  -5.265  1.00  0.64           C  
ATOM    388  O   LEU A  22      10.396  38.530  -5.844  1.00  0.64           O  
ATOM    389  CB  LEU A  22       9.848  35.920  -7.088  1.00  0.64           C  
ATOM    390  CG  LEU A  22      11.335  35.528  -7.407  1.00  0.64           C  
ATOM    391  CD1 LEU A  22      11.710  34.257  -6.654  1.00  0.64           C  
ATOM    392  CD2 LEU A  22      11.504  35.328  -8.894  1.00  0.64           C  
ATOM    393  H   LEU A  22       7.640  37.102  -6.119  1.00  0.64           H  
ATOM    394  HA  LEU A  22       9.834  35.448  -4.997  1.00  0.64           H  
ATOM    395 1HB  LEU A  22       9.216  35.069  -7.347  1.00  0.64           H  
ATOM    396 2HB  LEU A  22       9.578  36.762  -7.724  1.00  0.64           H  
ATOM    397  HG  LEU A  22      12.004  36.327  -7.073  1.00  0.64           H  
ATOM    398 1HD1 LEU A  22      12.740  33.994  -6.875  1.00  0.64           H  
ATOM    399 2HD1 LEU A  22      11.596  34.423  -5.590  1.00  0.64           H  
ATOM    400 3HD1 LEU A  22      11.062  33.447  -6.968  1.00  0.64           H  
ATOM    401 1HD2 LEU A  22      12.540  35.065  -9.099  1.00  0.64           H  
ATOM    402 2HD2 LEU A  22      10.848  34.522  -9.231  1.00  0.64           H  
ATOM    403 3HD2 LEU A  22      11.251  36.250  -9.416  1.00  0.64           H  
ATOM    404  N   VAL A  23      11.368  37.201  -4.315  1.00  0.66           N  
ATOM    405  CA  VAL A  23      12.258  38.230  -3.846  1.00  0.66           C  
ATOM    406  C   VAL A  23      13.664  37.886  -4.320  1.00  0.66           C  
ATOM    407  O   VAL A  23      14.167  36.788  -4.068  1.00  0.66           O  
ATOM    408  CB  VAL A  23      12.150  38.316  -2.328  1.00  0.66           C  
ATOM    409  CG1 VAL A  23      13.050  39.391  -1.816  1.00  0.66           C  
ATOM    410  CG2 VAL A  23      10.686  38.541  -1.966  1.00  0.66           C  
ATOM    411  H   VAL A  23      11.385  36.283  -3.875  1.00  0.66           H  
ATOM    412  HA  VAL A  23      11.959  39.187  -4.273  1.00  0.66           H  
ATOM    413  HB  VAL A  23      12.490  37.383  -1.892  1.00  0.66           H  
ATOM    414 1HG1 VAL A  23      12.991  39.427  -0.735  1.00  0.66           H  
ATOM    415 2HG1 VAL A  23      14.045  39.175  -2.118  1.00  0.66           H  
ATOM    416 3HG1 VAL A  23      12.748  40.351  -2.232  1.00  0.66           H  
ATOM    417 1HG2 VAL A  23      10.578  38.587  -0.917  1.00  0.66           H  
ATOM    418 2HG2 VAL A  23      10.337  39.477  -2.407  1.00  0.66           H  
ATOM    419 3HG2 VAL A  23      10.081  37.717  -2.346  1.00  0.66           H  
ATOM    420  N   ARG A  24      14.277  38.816  -5.050  1.00  0.69           N  
ATOM    421  CA  ARG A  24      15.571  38.579  -5.693  1.00  0.69           C  
ATOM    422  C   ARG A  24      16.681  39.528  -5.243  1.00  0.69           C  
ATOM    423  O   ARG A  24      16.457  40.728  -5.040  1.00  0.69           O  
ATOM    424  CB  ARG A  24      15.403  38.690  -7.207  1.00  0.69           C  
ATOM    425  CG  ARG A  24      16.659  38.465  -8.047  1.00  0.69           C  
ATOM    426  CD  ARG A  24      16.350  38.540  -9.517  1.00  0.69           C  
ATOM    427  NE  ARG A  24      15.498  37.435  -9.957  1.00  0.69           N  
ATOM    428  CZ  ARG A  24      14.941  37.329 -11.185  1.00  0.69           C  
ATOM    429  NH1 ARG A  24      15.158  38.264 -12.087  1.00  0.69           N  
ATOM    430  NH2 ARG A  24      14.176  36.292 -11.487  1.00  0.69           N  
ATOM    431  H   ARG A  24      13.809  39.699  -5.198  1.00  0.69           H  
ATOM    432  HA  ARG A  24      15.884  37.561  -5.462  1.00  0.69           H  
ATOM    433 1HB  ARG A  24      14.663  37.958  -7.535  1.00  0.69           H  
ATOM    434 2HB  ARG A  24      15.015  39.675  -7.456  1.00  0.69           H  
ATOM    435 1HG  ARG A  24      17.398  39.231  -7.822  1.00  0.69           H  
ATOM    436 2HG  ARG A  24      17.074  37.479  -7.830  1.00  0.69           H  
ATOM    437 1HD  ARG A  24      15.835  39.474  -9.731  1.00  0.69           H  
ATOM    438 2HD  ARG A  24      17.279  38.499 -10.082  1.00  0.69           H  
ATOM    439  HE  ARG A  24      15.321  36.682  -9.281  1.00  0.69           H  
ATOM    440 1HH1 ARG A  24      15.740  39.058 -11.860  1.00  0.69           H  
ATOM    441 2HH1 ARG A  24      14.743  38.188 -13.005  1.00  0.69           H  
ATOM    442 1HH2 ARG A  24      13.990  35.574 -10.792  1.00  0.69           H  
ATOM    443 2HH2 ARG A  24      13.765  36.217 -12.404  1.00  0.69           H  
ATOM    444  N   GLY A  25      17.873  38.960  -5.087  1.00  0.74           N  
ATOM    445  CA  GLY A  25      19.103  39.662  -4.741  1.00  0.74           C  
ATOM    446  C   GLY A  25      20.176  38.611  -4.463  1.00  0.74           C  
ATOM    447  O   GLY A  25      19.887  37.418  -4.557  1.00  0.74           O  
ATOM    448  H   GLY A  25      17.932  37.964  -5.249  1.00  0.74           H  
ATOM    449 1HA  GLY A  25      19.402  40.312  -5.563  1.00  0.74           H  
ATOM    450 2HA  GLY A  25      18.936  40.276  -3.856  1.00  0.74           H  
ATOM    451  N   PRO A  26      21.435  39.000  -4.241  1.00  0.78           N  
ATOM    452  CA  PRO A  26      22.527  38.117  -3.881  1.00  0.78           C  
ATOM    453  C   PRO A  26      22.298  37.661  -2.460  1.00  0.78           C  
ATOM    454  O   PRO A  26      21.819  38.447  -1.661  1.00  0.78           O  
ATOM    455  CB  PRO A  26      23.752  39.019  -4.015  1.00  0.78           C  
ATOM    456  CG  PRO A  26      23.212  40.425  -3.773  1.00  0.78           C  
ATOM    457  CD  PRO A  26      21.804  40.415  -4.364  1.00  0.78           C  
ATOM    458  HA  PRO A  26      22.564  37.262  -4.576  1.00  0.78           H  
ATOM    459 1HB  PRO A  26      24.511  38.721  -3.272  1.00  0.78           H  
ATOM    460 2HB  PRO A  26      24.206  38.895  -5.007  1.00  0.78           H  
ATOM    461 1HG  PRO A  26      23.218  40.642  -2.695  1.00  0.78           H  
ATOM    462 2HG  PRO A  26      23.868  41.170  -4.248  1.00  0.78           H  
ATOM    463 1HD  PRO A  26      21.149  41.056  -3.766  1.00  0.78           H  
ATOM    464 2HD  PRO A  26      21.830  40.717  -5.421  1.00  0.78           H  
ATOM    465  N   ILE A  27      22.727  36.480  -2.094  1.00  0.81           N  
ATOM    466  CA  ILE A  27      22.543  36.009  -0.724  1.00  0.81           C  
ATOM    467  C   ILE A  27      23.377  36.821   0.257  1.00  0.81           C  
ATOM    468  O   ILE A  27      24.544  37.083  -0.024  1.00  0.81           O  
ATOM    469  CB  ILE A  27      22.903  34.523  -0.625  1.00  0.81           C  
ATOM    470  CG1 ILE A  27      21.905  33.702  -1.446  1.00  0.81           C  
ATOM    471  CG2 ILE A  27      22.947  34.080   0.801  1.00  0.81           C  
ATOM    472  CD1 ILE A  27      22.304  32.252  -1.624  1.00  0.81           C  
ATOM    473  H   ILE A  27      23.151  35.868  -2.778  1.00  0.81           H  
ATOM    474  HA  ILE A  27      21.494  36.116  -0.473  1.00  0.81           H  
ATOM    475  HB  ILE A  27      23.887  34.368  -1.066  1.00  0.81           H  
ATOM    476 1HG1 ILE A  27      20.942  33.732  -0.951  1.00  0.81           H  
ATOM    477 2HG1 ILE A  27      21.801  34.155  -2.433  1.00  0.81           H  
ATOM    478 1HG2 ILE A  27      23.222  33.028   0.842  1.00  0.81           H  
ATOM    479 2HG2 ILE A  27      23.683  34.660   1.350  1.00  0.81           H  
ATOM    480 3HG2 ILE A  27      21.983  34.208   1.245  1.00  0.81           H  
ATOM    481 1HD1 ILE A  27      21.546  31.734  -2.213  1.00  0.81           H  
ATOM    482 2HD1 ILE A  27      23.262  32.202  -2.142  1.00  0.81           H  
ATOM    483 3HD1 ILE A  27      22.396  31.774  -0.655  1.00  0.81           H  
ATOM    484  N   PRO A  28      22.810  37.255   1.405  1.00  0.81           N  
ATOM    485  CA  PRO A  28      21.479  37.093   2.021  1.00  0.81           C  
ATOM    486  C   PRO A  28      20.389  38.114   1.687  1.00  0.81           C  
ATOM    487  O   PRO A  28      19.393  38.197   2.415  1.00  0.81           O  
ATOM    488  CB  PRO A  28      21.839  37.200   3.500  1.00  0.81           C  
ATOM    489  CG  PRO A  28      22.935  38.229   3.527  1.00  0.81           C  
ATOM    490  CD  PRO A  28      23.732  38.000   2.256  1.00  0.81           C  
ATOM    491  HA  PRO A  28      21.097  36.089   1.820  1.00  0.81           H  
ATOM    492 1HB  PRO A  28      20.956  37.503   4.074  1.00  0.81           H  
ATOM    493 2HB  PRO A  28      22.155  36.218   3.887  1.00  0.81           H  
ATOM    494 1HG  PRO A  28      22.504  39.229   3.544  1.00  0.81           H  
ATOM    495 2HG  PRO A  28      23.540  38.125   4.439  1.00  0.81           H  
ATOM    496 1HD  PRO A  28      23.982  38.959   1.777  1.00  0.81           H  
ATOM    497 2HD  PRO A  28      24.628  37.396   2.456  1.00  0.81           H  
ATOM    498  N   GLU A  29      20.528  38.879   0.617  1.00  0.80           N  
ATOM    499  CA  GLU A  29      19.579  39.959   0.368  1.00  0.80           C  
ATOM    500  C   GLU A  29      18.123  39.514   0.152  1.00  0.80           C  
ATOM    501  O   GLU A  29      17.233  40.187   0.661  1.00  0.80           O  
ATOM    502  CB  GLU A  29      20.018  40.827  -0.820  1.00  0.80           C  
ATOM    503  CG  GLU A  29      21.272  41.661  -0.577  1.00  0.80           C  
ATOM    504  CD  GLU A  29      21.095  42.731   0.465  1.00  0.80           C  
ATOM    505  OE1 GLU A  29      20.170  43.498   0.345  1.00  0.80           O  
ATOM    506  OE2 GLU A  29      21.894  42.794   1.372  1.00  0.80           O  
ATOM    507  H   GLU A  29      21.301  38.751  -0.023  1.00  0.80           H  
ATOM    508  HA  GLU A  29      19.597  40.603   1.241  1.00  0.80           H  
ATOM    509 1HB  GLU A  29      20.179  40.228  -1.690  1.00  0.80           H  
ATOM    510 2HB  GLU A  29      19.216  41.517  -1.062  1.00  0.80           H  
ATOM    511 1HG  GLU A  29      22.077  40.990  -0.267  1.00  0.80           H  
ATOM    512 2HG  GLU A  29      21.568  42.128  -1.512  1.00  0.80           H  
ATOM    513  N   PRO A  30      17.804  38.380  -0.518  1.00  0.78           N  
ATOM    514  CA  PRO A  30      16.452  37.910  -0.722  1.00  0.78           C  
ATOM    515  C   PRO A  30      15.717  37.665   0.590  1.00  0.78           C  
ATOM    516  O   PRO A  30      14.487  37.631   0.626  1.00  0.78           O  
ATOM    517  CB  PRO A  30      16.652  36.596  -1.467  1.00  0.78           C  
ATOM    518  CG  PRO A  30      17.967  36.717  -2.109  1.00  0.78           C  
ATOM    519  CD  PRO A  30      18.796  37.521  -1.167  1.00  0.78           C  
ATOM    520  HA  PRO A  30      15.936  38.645  -1.338  1.00  0.78           H  
ATOM    521 1HB  PRO A  30      16.562  35.758  -0.776  1.00  0.78           H  
ATOM    522 2HB  PRO A  30      15.859  36.474  -2.210  1.00  0.78           H  
ATOM    523 1HG  PRO A  30      18.396  35.723  -2.300  1.00  0.78           H  
ATOM    524 2HG  PRO A  30      17.847  37.191  -3.070  1.00  0.78           H  
ATOM    525 1HD  PRO A  30      19.263  36.839  -0.468  1.00  0.78           H  
ATOM    526 2HD  PRO A  30      19.487  38.091  -1.740  1.00  0.78           H  
ATOM    527  N   TYR A  31      16.475  37.495   1.680  1.00  0.75           N  
ATOM    528  CA  TYR A  31      15.897  37.219   2.970  1.00  0.75           C  
ATOM    529  C   TYR A  31      15.869  38.521   3.756  1.00  0.75           C  
ATOM    530  O   TYR A  31      14.885  38.835   4.420  1.00  0.75           O  
ATOM    531  CB  TYR A  31      16.726  36.143   3.618  1.00  0.75           C  
ATOM    532  CG  TYR A  31      16.861  35.020   2.650  1.00  0.75           C  
ATOM    533  CD1 TYR A  31      17.946  35.038   1.784  1.00  0.75           C  
ATOM    534  CD2 TYR A  31      15.927  34.022   2.560  1.00  0.75           C  
ATOM    535  CE1 TYR A  31      18.103  34.058   0.840  1.00  0.75           C  
ATOM    536  CE2 TYR A  31      16.090  33.045   1.611  1.00  0.75           C  
ATOM    537  CZ  TYR A  31      17.164  33.055   0.754  1.00  0.75           C  
ATOM    538  OH  TYR A  31      17.300  32.068  -0.196  1.00  0.75           O  
ATOM    539  H   TYR A  31      17.488  37.572   1.639  1.00  0.75           H  
ATOM    540  HA  TYR A  31      14.881  36.856   2.843  1.00  0.75           H  
ATOM    541 1HB  TYR A  31      17.723  36.520   3.870  1.00  0.75           H  
ATOM    542 2HB  TYR A  31      16.247  35.775   4.524  1.00  0.75           H  
ATOM    543  HD1 TYR A  31      18.668  35.837   1.856  1.00  0.75           H  
ATOM    544  HD2 TYR A  31      15.062  34.008   3.223  1.00  0.75           H  
ATOM    545  HE1 TYR A  31      18.953  34.082   0.166  1.00  0.75           H  
ATOM    546  HE2 TYR A  31      15.369  32.271   1.525  1.00  0.75           H  
ATOM    547  HH  TYR A  31      17.952  32.335  -0.848  1.00  0.75           H  
ATOM    548  N   LEU A  32      16.916  39.335   3.619  1.00  0.72           N  
ATOM    549  CA  LEU A  32      16.939  40.610   4.324  1.00  0.72           C  
ATOM    550  C   LEU A  32      15.784  41.493   3.857  1.00  0.72           C  
ATOM    551  O   LEU A  32      15.115  42.138   4.667  1.00  0.72           O  
ATOM    552  CB  LEU A  32      18.264  41.332   4.092  1.00  0.72           C  
ATOM    553  CG  LEU A  32      19.457  40.707   4.766  1.00  0.72           C  
ATOM    554  CD1 LEU A  32      20.719  41.388   4.302  1.00  0.72           C  
ATOM    555  CD2 LEU A  32      19.275  40.853   6.266  1.00  0.72           C  
ATOM    556  H   LEU A  32      17.716  39.051   3.055  1.00  0.72           H  
ATOM    557  HA  LEU A  32      16.834  40.417   5.387  1.00  0.72           H  
ATOM    558 1HB  LEU A  32      18.454  41.366   3.027  1.00  0.72           H  
ATOM    559 2HB  LEU A  32      18.173  42.354   4.451  1.00  0.72           H  
ATOM    560  HG  LEU A  32      19.526  39.657   4.503  1.00  0.72           H  
ATOM    561 1HD1 LEU A  32      21.574  40.942   4.799  1.00  0.72           H  
ATOM    562 2HD1 LEU A  32      20.823  41.270   3.223  1.00  0.72           H  
ATOM    563 3HD1 LEU A  32      20.674  42.448   4.543  1.00  0.72           H  
ATOM    564 1HD2 LEU A  32      20.124  40.411   6.783  1.00  0.72           H  
ATOM    565 2HD2 LEU A  32      19.207  41.910   6.522  1.00  0.72           H  
ATOM    566 3HD2 LEU A  32      18.360  40.348   6.563  1.00  0.72           H  
ATOM    567  N   LYS A  33      15.473  41.428   2.562  1.00  0.70           N  
ATOM    568  CA  LYS A  33      14.378  42.186   1.958  1.00  0.70           C  
ATOM    569  C   LYS A  33      13.001  41.838   2.530  1.00  0.70           C  
ATOM    570  O   LYS A  33      12.051  42.602   2.352  1.00  0.70           O  
ATOM    571  CB  LYS A  33      14.370  42.021   0.437  1.00  0.70           C  
ATOM    572  CG  LYS A  33      15.513  42.752  -0.286  1.00  0.70           C  
ATOM    573  CD  LYS A  33      15.465  42.558  -1.804  1.00  0.70           C  
ATOM    574  CE  LYS A  33      16.601  43.331  -2.481  1.00  0.70           C  
ATOM    575  NZ  LYS A  33      16.543  43.250  -3.972  1.00  0.70           N  
ATOM    576  H   LYS A  33      16.063  40.866   1.949  1.00  0.70           H  
ATOM    577  HA  LYS A  33      14.554  43.240   2.168  1.00  0.70           H  
ATOM    578 1HB  LYS A  33      14.482  40.964   0.208  1.00  0.70           H  
ATOM    579 2HB  LYS A  33      13.417  42.353   0.028  1.00  0.70           H  
ATOM    580 1HG  LYS A  33      15.435  43.818  -0.075  1.00  0.70           H  
ATOM    581 2HG  LYS A  33      16.472  42.410   0.086  1.00  0.70           H  
ATOM    582 1HD  LYS A  33      15.582  41.493  -2.036  1.00  0.70           H  
ATOM    583 2HD  LYS A  33      14.508  42.896  -2.196  1.00  0.70           H  
ATOM    584 1HE  LYS A  33      16.547  44.374  -2.181  1.00  0.70           H  
ATOM    585 2HE  LYS A  33      17.552  42.917  -2.146  1.00  0.70           H  
ATOM    586 1HZ  LYS A  33      17.307  43.766  -4.369  1.00  0.70           H  
ATOM    587 2HZ  LYS A  33      16.603  42.277  -4.287  1.00  0.70           H  
ATOM    588 3HZ  LYS A  33      15.675  43.637  -4.297  1.00  0.70           H  
ATOM    589  N   VAL A  34      12.871  40.678   3.173  1.00  0.69           N  
ATOM    590  CA  VAL A  34      11.616  40.261   3.762  1.00  0.69           C  
ATOM    591  C   VAL A  34      11.750  40.118   5.268  1.00  0.69           C  
ATOM    592  O   VAL A  34      10.842  39.613   5.930  1.00  0.69           O  
ATOM    593  CB  VAL A  34      11.131  38.940   3.145  1.00  0.69           C  
ATOM    594  CG1 VAL A  34      10.830  39.132   1.708  1.00  0.69           C  
ATOM    595  CG2 VAL A  34      12.179  37.912   3.256  1.00  0.69           C  
ATOM    596  H   VAL A  34      13.677  40.074   3.316  1.00  0.69           H  
ATOM    597  HA  VAL A  34      10.865  41.023   3.556  1.00  0.69           H  
ATOM    598  HB  VAL A  34      10.230  38.617   3.662  1.00  0.69           H  
ATOM    599 1HG1 VAL A  34      10.494  38.187   1.293  1.00  0.69           H  
ATOM    600 2HG1 VAL A  34      10.052  39.887   1.587  1.00  0.69           H  
ATOM    601 3HG1 VAL A  34      11.730  39.452   1.196  1.00  0.69           H  
ATOM    602 1HG2 VAL A  34      11.836  36.980   2.817  1.00  0.69           H  
ATOM    603 2HG2 VAL A  34      13.051  38.267   2.720  1.00  0.69           H  
ATOM    604 3HG2 VAL A  34      12.426  37.761   4.291  1.00  0.69           H  
ATOM    605  N   ARG A  35      12.856  40.613   5.829  1.00  0.69           N  
ATOM    606  CA  ARG A  35      13.102  40.514   7.260  1.00  0.69           C  
ATOM    607  C   ARG A  35      11.982  41.192   8.039  1.00  0.69           C  
ATOM    608  O   ARG A  35      11.534  40.694   9.072  1.00  0.69           O  
ATOM    609  CB  ARG A  35      14.468  41.092   7.600  1.00  0.69           C  
ATOM    610  CG  ARG A  35      14.916  40.942   9.038  1.00  0.69           C  
ATOM    611  CD  ARG A  35      16.344  41.343   9.183  1.00  0.69           C  
ATOM    612  NE  ARG A  35      16.791  41.313  10.558  1.00  0.69           N  
ATOM    613  CZ  ARG A  35      18.067  41.512  10.949  1.00  0.69           C  
ATOM    614  NH1 ARG A  35      19.009  41.741  10.056  1.00  0.69           N  
ATOM    615  NH2 ARG A  35      18.369  41.476  12.233  1.00  0.69           N  
ATOM    616  H   ARG A  35      13.568  41.062   5.256  1.00  0.69           H  
ATOM    617  HA  ARG A  35      13.130  39.468   7.527  1.00  0.69           H  
ATOM    618 1HB  ARG A  35      15.208  40.601   6.987  1.00  0.69           H  
ATOM    619 2HB  ARG A  35      14.490  42.151   7.348  1.00  0.69           H  
ATOM    620 1HG  ARG A  35      14.307  41.579   9.685  1.00  0.69           H  
ATOM    621 2HG  ARG A  35      14.813  39.900   9.352  1.00  0.69           H  
ATOM    622 1HD  ARG A  35      16.965  40.655   8.613  1.00  0.69           H  
ATOM    623 2HD  ARG A  35      16.479  42.353   8.802  1.00  0.69           H  
ATOM    624  HE  ARG A  35      16.085  41.148  11.292  1.00  0.69           H  
ATOM    625 1HH1 ARG A  35      18.775  41.766   9.076  1.00  0.69           H  
ATOM    626 2HH1 ARG A  35      19.961  41.888  10.354  1.00  0.69           H  
ATOM    627 1HH2 ARG A  35      17.637  41.296  12.917  1.00  0.69           H  
ATOM    628 2HH2 ARG A  35      19.318  41.621  12.533  1.00  0.69           H  
ATOM    629  N   GLY A  36      11.460  42.290   7.493  1.00  0.68           N  
ATOM    630  CA  GLY A  36      10.366  43.031   8.114  1.00  0.68           C  
ATOM    631  C   GLY A  36       9.082  42.197   8.263  1.00  0.68           C  
ATOM    632  O   GLY A  36       8.204  42.562   9.041  1.00  0.68           O  
ATOM    633  H   GLY A  36      11.854  42.632   6.628  1.00  0.68           H  
ATOM    634 1HA  GLY A  36      10.686  43.379   9.096  1.00  0.68           H  
ATOM    635 2HA  GLY A  36      10.152  43.917   7.517  1.00  0.68           H  
ATOM    636  N   GLU A  37       8.965  41.100   7.503  1.00  0.68           N  
ATOM    637  CA  GLU A  37       7.816  40.210   7.591  1.00  0.68           C  
ATOM    638  C   GLU A  37       8.224  39.005   8.454  1.00  0.68           C  
ATOM    639  O   GLU A  37       7.472  38.556   9.328  1.00  0.68           O  
ATOM    640  CB  GLU A  37       7.396  39.746   6.186  1.00  0.68           C  
ATOM    641  CG  GLU A  37       7.011  40.864   5.210  1.00  0.68           C  
ATOM    642  CD  GLU A  37       5.709  41.563   5.540  1.00  0.68           C  
ATOM    643  OE1 GLU A  37       4.707  40.897   5.657  1.00  0.68           O  
ATOM    644  OE2 GLU A  37       5.722  42.766   5.669  1.00  0.68           O  
ATOM    645  H   GLU A  37       9.715  40.838   6.875  1.00  0.68           H  
ATOM    646  HA  GLU A  37       6.988  40.728   8.074  1.00  0.68           H  
ATOM    647 1HB  GLU A  37       8.200  39.158   5.736  1.00  0.68           H  
ATOM    648 2HB  GLU A  37       6.529  39.105   6.266  1.00  0.68           H  
ATOM    649 1HG  GLU A  37       7.815  41.602   5.202  1.00  0.68           H  
ATOM    650 2HG  GLU A  37       6.942  40.437   4.210  1.00  0.68           H  
ATOM    651  N   LEU A  38       9.460  38.535   8.254  1.00  0.68           N  
ATOM    652  CA  LEU A  38       9.984  37.358   8.941  1.00  0.68           C  
ATOM    653  C   LEU A  38      10.040  37.540  10.454  1.00  0.68           C  
ATOM    654  O   LEU A  38       9.824  36.595  11.207  1.00  0.68           O  
ATOM    655  CB  LEU A  38      11.391  37.031   8.449  1.00  0.68           C  
ATOM    656  CG  LEU A  38      11.566  36.512   7.023  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      13.050  36.394   6.694  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      10.953  35.211   6.915  1.00  0.68           C  
ATOM    659  H   LEU A  38      10.038  38.981   7.545  1.00  0.68           H  
ATOM    660  HA  LEU A  38       9.330  36.519   8.723  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      11.991  37.912   8.566  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      11.778  36.297   9.094  1.00  0.68           H  
ATOM    663  HG  LEU A  38      11.100  37.193   6.319  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      13.175  36.011   5.681  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      13.520  37.368   6.763  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      13.520  35.712   7.396  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      11.094  34.864   5.926  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      11.436  34.536   7.609  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38       9.891  35.284   7.136  1.00  0.68           H  
ATOM    670  N   GLU A  39      10.307  38.765  10.907  1.00  0.67           N  
ATOM    671  CA  GLU A  39      10.359  39.044  12.339  1.00  0.67           C  
ATOM    672  C   GLU A  39       8.979  39.340  12.958  1.00  0.67           C  
ATOM    673  O   GLU A  39       8.892  39.594  14.160  1.00  0.67           O  
ATOM    674  CB  GLU A  39      11.284  40.231  12.652  1.00  0.67           C  
ATOM    675  CG  GLU A  39      12.780  40.024  12.380  1.00  0.67           C  
ATOM    676  CD  GLU A  39      13.602  41.244  12.797  1.00  0.67           C  
ATOM    677  OE1 GLU A  39      13.017  42.196  13.257  1.00  0.67           O  
ATOM    678  OE2 GLU A  39      14.808  41.217  12.672  1.00  0.67           O  
ATOM    679  H   GLU A  39      10.518  39.507  10.240  1.00  0.67           H  
ATOM    680  HA  GLU A  39      10.762  38.161  12.836  1.00  0.67           H  
ATOM    681 1HB  GLU A  39      10.964  41.090  12.056  1.00  0.67           H  
ATOM    682 2HB  GLU A  39      11.174  40.506  13.700  1.00  0.67           H  
ATOM    683 1HG  GLU A  39      13.130  39.150  12.928  1.00  0.67           H  
ATOM    684 2HG  GLU A  39      12.921  39.834  11.314  1.00  0.67           H  
ATOM    685  N   LYS A  40       7.910  39.355  12.153  1.00  0.66           N  
ATOM    686  CA  LYS A  40       6.572  39.664  12.661  1.00  0.66           C  
ATOM    687  C   LYS A  40       5.636  38.458  12.630  1.00  0.66           C  
ATOM    688  O   LYS A  40       4.721  38.345  13.449  1.00  0.66           O  
ATOM    689  CB  LYS A  40       5.954  40.801  11.859  1.00  0.66           C  
ATOM    690  CG  LYS A  40       6.677  42.120  11.985  1.00  0.66           C  
ATOM    691  CD  LYS A  40       5.977  43.192  11.171  1.00  0.66           C  
ATOM    692  CE  LYS A  40       6.712  44.516  11.248  1.00  0.66           C  
ATOM    693  NZ  LYS A  40       6.093  45.530  10.366  1.00  0.66           N  
ATOM    694  H   LYS A  40       8.011  39.128  11.168  1.00  0.66           H  
ATOM    695  HA  LYS A  40       6.662  39.982  13.698  1.00  0.66           H  
ATOM    696 1HB  LYS A  40       5.963  40.536  10.803  1.00  0.66           H  
ATOM    697 2HB  LYS A  40       4.915  40.940  12.154  1.00  0.66           H  
ATOM    698 1HG  LYS A  40       6.720  42.422  13.030  1.00  0.66           H  
ATOM    699 2HG  LYS A  40       7.697  42.007  11.610  1.00  0.66           H  
ATOM    700 1HD  LYS A  40       5.917  42.875  10.126  1.00  0.66           H  
ATOM    701 2HD  LYS A  40       4.965  43.329  11.547  1.00  0.66           H  
ATOM    702 1HE  LYS A  40       6.693  44.878  12.273  1.00  0.66           H  
ATOM    703 2HE  LYS A  40       7.749  44.368  10.944  1.00  0.66           H  
ATOM    704 1HZ  LYS A  40       6.604  46.396  10.435  1.00  0.66           H  
ATOM    705 2HZ  LYS A  40       6.123  45.192   9.409  1.00  0.66           H  
ATOM    706 3HZ  LYS A  40       5.136  45.678  10.642  1.00  0.66           H  
ATOM    707  N   HIS A  41       5.881  37.551  11.698  1.00  0.64           N  
ATOM    708  CA  HIS A  41       5.022  36.398  11.485  1.00  0.64           C  
ATOM    709  C   HIS A  41       5.779  35.113  11.816  1.00  0.64           C  
ATOM    710  O   HIS A  41       7.001  35.107  11.776  1.00  0.64           O  
ATOM    711  CB  HIS A  41       4.601  36.352  10.026  1.00  0.64           C  
ATOM    712  CG  HIS A  41       3.695  37.450   9.591  1.00  0.64           C  
ATOM    713  ND1 HIS A  41       2.338  37.279   9.491  1.00  0.64           N  
ATOM    714  CD2 HIS A  41       3.944  38.723   9.204  1.00  0.64           C  
ATOM    715  CE1 HIS A  41       1.780  38.398   9.076  1.00  0.64           C  
ATOM    716  NE2 HIS A  41       2.730  39.299   8.897  1.00  0.64           N  
ATOM    717  H   HIS A  41       6.652  37.710  11.051  1.00  0.64           H  
ATOM    718  HA  HIS A  41       4.137  36.499  12.097  1.00  0.64           H  
ATOM    719 1HB  HIS A  41       5.498  36.417   9.433  1.00  0.64           H  
ATOM    720 2HB  HIS A  41       4.125  35.394   9.808  1.00  0.64           H  
ATOM    721  HD1 HIS A  41       1.861  36.392   9.633  1.00  0.64           H  
ATOM    722  HD2 HIS A  41       4.864  39.302   9.107  1.00  0.64           H  
ATOM    723  HE1 HIS A  41       0.703  38.459   8.947  1.00  0.64           H  
ATOM    724  N   PRO A  42       5.118  34.029  12.245  1.00  0.62           N  
ATOM    725  CA  PRO A  42       5.728  32.719  12.385  1.00  0.62           C  
ATOM    726  C   PRO A  42       6.283  32.341  11.021  1.00  0.62           C  
ATOM    727  O   PRO A  42       5.653  32.656  10.008  1.00  0.62           O  
ATOM    728  CB  PRO A  42       4.551  31.850  12.814  1.00  0.62           C  
ATOM    729  CG  PRO A  42       3.583  32.810  13.472  1.00  0.62           C  
ATOM    730  CD  PRO A  42       3.717  34.104  12.688  1.00  0.62           C  
ATOM    731  HA  PRO A  42       6.521  32.752  13.147  1.00  0.62           H  
ATOM    732 1HB  PRO A  42       4.122  31.327  11.950  1.00  0.62           H  
ATOM    733 2HB  PRO A  42       4.889  31.093  13.512  1.00  0.62           H  
ATOM    734 1HG  PRO A  42       2.562  32.397  13.430  1.00  0.62           H  
ATOM    735 2HG  PRO A  42       3.834  32.930  14.537  1.00  0.62           H  
ATOM    736 1HD  PRO A  42       3.026  34.136  11.827  1.00  0.62           H  
ATOM    737 2HD  PRO A  42       3.557  34.930  13.395  1.00  0.62           H  
ATOM    738  N   VAL A  43       7.439  31.685  10.988  1.00  0.61           N  
ATOM    739  CA  VAL A  43       8.063  31.329   9.711  1.00  0.61           C  
ATOM    740  C   VAL A  43       8.389  29.853   9.520  1.00  0.61           C  
ATOM    741  O   VAL A  43       8.937  29.187  10.407  1.00  0.61           O  
ATOM    742  CB  VAL A  43       9.360  32.145   9.510  1.00  0.61           C  
ATOM    743  CG1 VAL A  43      10.049  31.737   8.234  1.00  0.61           C  
ATOM    744  CG2 VAL A  43       9.042  33.620   9.476  1.00  0.61           C  
ATOM    745  H   VAL A  43       7.905  31.463  11.855  1.00  0.61           H  
ATOM    746  HA  VAL A  43       7.374  31.613   8.915  1.00  0.61           H  
ATOM    747  HB  VAL A  43      10.036  31.954  10.334  1.00  0.61           H  
ATOM    748 1HG1 VAL A  43      10.962  32.307   8.105  1.00  0.61           H  
ATOM    749 2HG1 VAL A  43      10.296  30.692   8.279  1.00  0.61           H  
ATOM    750 3HG1 VAL A  43       9.375  31.919   7.401  1.00  0.61           H  
ATOM    751 1HG2 VAL A  43       9.956  34.178   9.362  1.00  0.61           H  
ATOM    752 2HG2 VAL A  43       8.375  33.832   8.656  1.00  0.61           H  
ATOM    753 3HG2 VAL A  43       8.578  33.921  10.399  1.00  0.61           H  
ATOM    754  N   VAL A  44       8.058  29.365   8.339  1.00  0.60           N  
ATOM    755  CA  VAL A  44       8.395  28.027   7.918  1.00  0.60           C  
ATOM    756  C   VAL A  44       9.310  28.148   6.708  1.00  0.60           C  
ATOM    757  O   VAL A  44       9.033  28.943   5.808  1.00  0.60           O  
ATOM    758  CB  VAL A  44       7.133  27.240   7.567  1.00  0.60           C  
ATOM    759  CG1 VAL A  44       7.477  25.828   7.072  1.00  0.60           C  
ATOM    760  CG2 VAL A  44       6.268  27.209   8.772  1.00  0.60           C  
ATOM    761  H   VAL A  44       7.557  29.962   7.688  1.00  0.60           H  
ATOM    762  HA  VAL A  44       8.907  27.535   8.724  1.00  0.60           H  
ATOM    763  HB  VAL A  44       6.632  27.746   6.789  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44       6.567  25.301   6.829  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44       8.108  25.890   6.184  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44       8.009  25.289   7.852  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44       5.361  26.708   8.539  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44       6.773  26.711   9.577  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44       6.053  28.217   9.070  1.00  0.60           H  
ATOM    770  N   THR A  45      10.416  27.426   6.704  1.00  0.60           N  
ATOM    771  CA  THR A  45      11.300  27.533   5.548  1.00  0.60           C  
ATOM    772  C   THR A  45      11.479  26.203   4.858  1.00  0.60           C  
ATOM    773  O   THR A  45      11.441  25.161   5.508  1.00  0.60           O  
ATOM    774  CB  THR A  45      12.670  28.101   5.953  1.00  0.60           C  
ATOM    775  OG1 THR A  45      13.317  27.254   6.920  1.00  0.60           O  
ATOM    776  CG2 THR A  45      12.525  29.473   6.528  1.00  0.60           C  
ATOM    777  H   THR A  45      10.605  26.806   7.496  1.00  0.60           H  
ATOM    778  HA  THR A  45      10.859  28.214   4.822  1.00  0.60           H  
ATOM    779  HB  THR A  45      13.293  28.136   5.078  1.00  0.60           H  
ATOM    780  HG1 THR A  45      13.913  26.617   6.467  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      13.508  29.850   6.789  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      12.061  30.131   5.802  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      11.913  29.417   7.407  1.00  0.60           H  
ATOM    784  N   VAL A  46      11.677  26.245   3.538  1.00  0.62           N  
ATOM    785  CA  VAL A  46      11.888  25.037   2.760  1.00  0.62           C  
ATOM    786  C   VAL A  46      13.137  25.125   1.860  1.00  0.62           C  
ATOM    787  O   VAL A  46      13.273  26.027   1.011  1.00  0.62           O  
ATOM    788  CB  VAL A  46      10.624  24.759   1.909  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      10.793  23.470   1.101  1.00  0.62           C  
ATOM    790  CG2 VAL A  46       9.396  24.687   2.795  1.00  0.62           C  
ATOM    791  H   VAL A  46      11.649  27.139   3.062  1.00  0.62           H  
ATOM    792  HA  VAL A  46      12.037  24.208   3.446  1.00  0.62           H  
ATOM    793  HB  VAL A  46      10.496  25.573   1.210  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46       9.920  23.296   0.489  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      11.668  23.537   0.463  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      10.922  22.633   1.788  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46       8.545  24.522   2.201  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46       9.512  23.879   3.487  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46       9.265  25.618   3.336  1.00  0.62           H  
ATOM    800  N   GLY A  47      14.021  24.152   2.064  1.00  0.63           N  
ATOM    801  CA  GLY A  47      15.286  23.973   1.367  1.00  0.63           C  
ATOM    802  C   GLY A  47      16.429  24.504   2.213  1.00  0.63           C  
ATOM    803  O   GLY A  47      16.261  25.504   2.931  1.00  0.63           O  
ATOM    804  H   GLY A  47      13.812  23.474   2.800  1.00  0.63           H  
ATOM    805 1HA  GLY A  47      15.447  22.910   1.180  1.00  0.63           H  
ATOM    806 2HA  GLY A  47      15.257  24.478   0.403  1.00  0.63           H  
ATOM    807  N   ASP A  48      17.610  23.869   2.100  1.00  0.65           N  
ATOM    808  CA  ASP A  48      18.762  24.310   2.892  1.00  0.65           C  
ATOM    809  C   ASP A  48      19.165  25.743   2.650  1.00  0.65           C  
ATOM    810  O   ASP A  48      19.527  26.456   3.580  1.00  0.65           O  
ATOM    811  CB  ASP A  48      20.020  23.547   2.542  1.00  0.65           C  
ATOM    812  CG  ASP A  48      20.103  22.212   2.971  1.00  0.65           C  
ATOM    813  OD1 ASP A  48      19.348  21.719   3.773  1.00  0.65           O  
ATOM    814  OD2 ASP A  48      21.024  21.625   2.547  1.00  0.65           O  
ATOM    815  H   ASP A  48      17.684  23.028   1.499  1.00  0.65           H  
ATOM    816  HA  ASP A  48      18.524  24.183   3.949  1.00  0.65           H  
ATOM    817 1HB  ASP A  48      20.134  23.538   1.451  1.00  0.65           H  
ATOM    818 2HB  ASP A  48      20.883  24.083   2.942  1.00  0.65           H  
ATOM    819  N   VAL A  49      19.094  26.187   1.403  1.00  0.67           N  
ATOM    820  CA  VAL A  49      19.560  27.529   1.105  1.00  0.67           C  
ATOM    821  C   VAL A  49      18.756  28.560   1.859  1.00  0.67           C  
ATOM    822  O   VAL A  49      19.324  29.434   2.514  1.00  0.67           O  
ATOM    823  CB  VAL A  49      19.474  27.806  -0.404  1.00  0.67           C  
ATOM    824  CG1 VAL A  49      19.753  29.264  -0.683  1.00  0.67           C  
ATOM    825  CG2 VAL A  49      20.456  26.943  -1.117  1.00  0.67           C  
ATOM    826  H   VAL A  49      18.762  25.572   0.672  1.00  0.67           H  
ATOM    827  HA  VAL A  49      20.603  27.609   1.416  1.00  0.67           H  
ATOM    828  HB  VAL A  49      18.466  27.588  -0.754  1.00  0.67           H  
ATOM    829 1HG1 VAL A  49      19.681  29.452  -1.754  1.00  0.67           H  
ATOM    830 2HG1 VAL A  49      19.024  29.880  -0.158  1.00  0.67           H  
ATOM    831 3HG1 VAL A  49      20.755  29.512  -0.339  1.00  0.67           H  
ATOM    832 1HG2 VAL A  49      20.396  27.130  -2.189  1.00  0.67           H  
ATOM    833 2HG2 VAL A  49      21.452  27.181  -0.759  1.00  0.67           H  
ATOM    834 3HG2 VAL A  49      20.238  25.891  -0.918  1.00  0.67           H  
ATOM    835  N   VAL A  50      17.440  28.409   1.834  1.00  0.68           N  
ATOM    836  CA  VAL A  50      16.588  29.340   2.528  1.00  0.68           C  
ATOM    837  C   VAL A  50      16.765  29.236   4.014  1.00  0.68           C  
ATOM    838  O   VAL A  50      16.942  30.250   4.681  1.00  0.68           O  
ATOM    839  CB  VAL A  50      15.123  29.052   2.256  1.00  0.68           C  
ATOM    840  CG1 VAL A  50      14.243  29.943   3.133  1.00  0.68           C  
ATOM    841  CG2 VAL A  50      14.825  29.254   0.902  1.00  0.68           C  
ATOM    842  H   VAL A  50      17.031  27.646   1.314  1.00  0.68           H  
ATOM    843  HA  VAL A  50      16.839  30.347   2.206  1.00  0.68           H  
ATOM    844  HB  VAL A  50      14.909  28.012   2.527  1.00  0.68           H  
ATOM    845 1HG1 VAL A  50      13.202  29.697   2.953  1.00  0.68           H  
ATOM    846 2HG1 VAL A  50      14.487  29.769   4.171  1.00  0.68           H  
ATOM    847 3HG1 VAL A  50      14.404  30.978   2.913  1.00  0.68           H  
ATOM    848 1HG2 VAL A  50      13.781  29.029   0.799  1.00  0.68           H  
ATOM    849 2HG2 VAL A  50      15.019  30.276   0.614  1.00  0.68           H  
ATOM    850 3HG2 VAL A  50      15.432  28.582   0.305  1.00  0.68           H  
ATOM    851  N   THR A  51      16.772  28.008   4.531  1.00  0.69           N  
ATOM    852  CA  THR A  51      16.883  27.824   5.959  1.00  0.69           C  
ATOM    853  C   THR A  51      18.151  28.441   6.502  1.00  0.69           C  
ATOM    854  O   THR A  51      18.106  29.195   7.477  1.00  0.69           O  
ATOM    855  CB  THR A  51      16.843  26.332   6.316  1.00  0.69           C  
ATOM    856  OG1 THR A  51      15.566  25.781   5.909  1.00  0.69           O  
ATOM    857  CG2 THR A  51      17.028  26.143   7.826  1.00  0.69           C  
ATOM    858  H   THR A  51      16.667  27.189   3.927  1.00  0.69           H  
ATOM    859  HA  THR A  51      16.036  28.319   6.436  1.00  0.69           H  
ATOM    860  HB  THR A  51      17.640  25.809   5.784  1.00  0.69           H  
ATOM    861  HG1 THR A  51      15.588  25.623   4.937  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      16.996  25.079   8.065  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      17.992  26.554   8.123  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      16.230  26.660   8.360  1.00  0.69           H  
ATOM    865  N   GLU A  52      19.291  28.166   5.868  1.00  0.70           N  
ATOM    866  CA  GLU A  52      20.507  28.756   6.383  1.00  0.70           C  
ATOM    867  C   GLU A  52      20.482  30.268   6.266  1.00  0.70           C  
ATOM    868  O   GLU A  52      20.904  30.960   7.189  1.00  0.70           O  
ATOM    869  CB  GLU A  52      21.761  28.204   5.688  1.00  0.70           C  
ATOM    870  CG  GLU A  52      22.110  26.762   6.046  1.00  0.70           C  
ATOM    871  CD  GLU A  52      23.435  26.297   5.438  1.00  0.70           C  
ATOM    872  OE1 GLU A  52      23.999  27.033   4.653  1.00  0.70           O  
ATOM    873  OE2 GLU A  52      23.887  25.223   5.781  1.00  0.70           O  
ATOM    874  H   GLU A  52      19.311  27.554   5.053  1.00  0.70           H  
ATOM    875  HA  GLU A  52      20.581  28.507   7.439  1.00  0.70           H  
ATOM    876 1HB  GLU A  52      21.612  28.250   4.604  1.00  0.70           H  
ATOM    877 2HB  GLU A  52      22.608  28.830   5.925  1.00  0.70           H  
ATOM    878 1HG  GLU A  52      22.162  26.682   7.125  1.00  0.70           H  
ATOM    879 2HG  GLU A  52      21.305  26.117   5.695  1.00  0.70           H  
ATOM    880  N   ASN A  53      19.945  30.812   5.177  1.00  0.72           N  
ATOM    881  CA  ASN A  53      19.988  32.255   5.024  1.00  0.72           C  
ATOM    882  C   ASN A  53      19.052  32.965   5.999  1.00  0.72           C  
ATOM    883  O   ASN A  53      19.399  34.011   6.552  1.00  0.72           O  
ATOM    884  CB  ASN A  53      19.701  32.581   3.597  1.00  0.72           C  
ATOM    885  CG  ASN A  53      20.836  32.120   2.773  1.00  0.72           C  
ATOM    886  OD1 ASN A  53      21.973  32.046   3.269  1.00  0.72           O  
ATOM    887  ND2 ASN A  53      20.586  31.777   1.555  1.00  0.72           N  
ATOM    888  H   ASN A  53      19.569  30.234   4.419  1.00  0.72           H  
ATOM    889  HA  ASN A  53      20.999  32.587   5.244  1.00  0.72           H  
ATOM    890 1HB  ASN A  53      18.776  32.092   3.274  1.00  0.72           H  
ATOM    891 2HB  ASN A  53      19.588  33.649   3.496  1.00  0.72           H  
ATOM    892 1HD2 ASN A  53      21.329  31.419   0.989  1.00  0.72           H  
ATOM    893 2HD2 ASN A  53      19.650  31.829   1.208  1.00  0.72           H  
ATOM    894  N   VAL A  54      17.908  32.357   6.285  1.00  0.73           N  
ATOM    895  CA  VAL A  54      16.974  32.929   7.237  1.00  0.73           C  
ATOM    896  C   VAL A  54      17.643  32.941   8.621  1.00  0.73           C  
ATOM    897  O   VAL A  54      17.624  33.968   9.314  1.00  0.73           O  
ATOM    898  CB  VAL A  54      15.629  32.159   7.177  1.00  0.73           C  
ATOM    899  CG1 VAL A  54      14.691  32.561   8.272  1.00  0.73           C  
ATOM    900  CG2 VAL A  54      14.935  32.504   5.849  1.00  0.73           C  
ATOM    901  H   VAL A  54      17.667  31.493   5.804  1.00  0.73           H  
ATOM    902  HA  VAL A  54      16.764  33.953   6.941  1.00  0.73           H  
ATOM    903  HB  VAL A  54      15.827  31.085   7.252  1.00  0.73           H  
ATOM    904 1HG1 VAL A  54      13.760  32.011   8.180  1.00  0.73           H  
ATOM    905 2HG1 VAL A  54      15.150  32.342   9.228  1.00  0.73           H  
ATOM    906 3HG1 VAL A  54      14.489  33.617   8.184  1.00  0.73           H  
ATOM    907 1HG2 VAL A  54      13.994  31.974   5.771  1.00  0.73           H  
ATOM    908 2HG2 VAL A  54      14.749  33.578   5.809  1.00  0.73           H  
ATOM    909 3HG2 VAL A  54      15.576  32.223   5.022  1.00  0.73           H  
ATOM    910  N   LEU A  55      18.326  31.839   8.976  1.00  0.75           N  
ATOM    911  CA  LEU A  55      19.055  31.773  10.240  1.00  0.75           C  
ATOM    912  C   LEU A  55      20.202  32.805  10.293  1.00  0.75           C  
ATOM    913  O   LEU A  55      20.387  33.485  11.308  1.00  0.75           O  
ATOM    914  CB  LEU A  55      19.627  30.354  10.424  1.00  0.75           C  
ATOM    915  CG  LEU A  55      18.593  29.224  10.675  1.00  0.75           C  
ATOM    916  CD1 LEU A  55      19.305  27.862  10.603  1.00  0.75           C  
ATOM    917  CD2 LEU A  55      17.948  29.430  12.031  1.00  0.75           C  
ATOM    918  H   LEU A  55      18.319  31.018   8.367  1.00  0.75           H  
ATOM    919  HA  LEU A  55      18.366  31.984  11.051  1.00  0.75           H  
ATOM    920 1HB  LEU A  55      20.181  30.093   9.526  1.00  0.75           H  
ATOM    921 2HB  LEU A  55      20.320  30.365  11.262  1.00  0.75           H  
ATOM    922  HG  LEU A  55      17.823  29.254   9.909  1.00  0.75           H  
ATOM    923 1HD1 LEU A  55      18.587  27.060  10.775  1.00  0.75           H  
ATOM    924 2HD1 LEU A  55      19.751  27.743   9.618  1.00  0.75           H  
ATOM    925 3HD1 LEU A  55      20.083  27.817  11.364  1.00  0.75           H  
ATOM    926 1HD2 LEU A  55      17.219  28.644  12.211  1.00  0.75           H  
ATOM    927 2HD2 LEU A  55      18.712  29.400  12.807  1.00  0.75           H  
ATOM    928 3HD2 LEU A  55      17.458  30.397  12.044  1.00  0.75           H  
ATOM    929  N   LYS A  56      20.930  32.979   9.178  1.00  0.76           N  
ATOM    930  CA  LYS A  56      22.054  33.923   9.099  1.00  0.76           C  
ATOM    931  C   LYS A  56      21.635  35.375   9.296  1.00  0.76           C  
ATOM    932  O   LYS A  56      22.413  36.178   9.815  1.00  0.76           O  
ATOM    933  CB  LYS A  56      22.818  33.754   7.781  1.00  0.76           C  
ATOM    934  CG  LYS A  56      23.658  32.456   7.714  1.00  0.76           C  
ATOM    935  CD  LYS A  56      24.302  32.248   6.346  1.00  0.76           C  
ATOM    936  CE  LYS A  56      25.089  30.938   6.313  1.00  0.76           C  
ATOM    937  NZ  LYS A  56      25.655  30.649   4.965  1.00  0.76           N  
ATOM    938  H   LYS A  56      20.736  32.395   8.366  1.00  0.76           H  
ATOM    939  HA  LYS A  56      22.745  33.679   9.904  1.00  0.76           H  
ATOM    940 1HB  LYS A  56      22.110  33.746   6.958  1.00  0.76           H  
ATOM    941 2HB  LYS A  56      23.483  34.602   7.633  1.00  0.76           H  
ATOM    942 1HG  LYS A  56      24.453  32.523   8.454  1.00  0.76           H  
ATOM    943 2HG  LYS A  56      23.052  31.600   7.962  1.00  0.76           H  
ATOM    944 1HD  LYS A  56      23.520  32.209   5.584  1.00  0.76           H  
ATOM    945 2HD  LYS A  56      24.969  33.078   6.119  1.00  0.76           H  
ATOM    946 1HE  LYS A  56      25.903  30.996   7.032  1.00  0.76           H  
ATOM    947 2HE  LYS A  56      24.427  30.124   6.597  1.00  0.76           H  
ATOM    948 1HZ  LYS A  56      26.157  29.771   4.995  1.00  0.76           H  
ATOM    949 2HZ  LYS A  56      24.899  30.577   4.294  1.00  0.76           H  
ATOM    950 3HZ  LYS A  56      26.280  31.388   4.689  1.00  0.76           H  
ATOM    951  N   ILE A  57      20.392  35.713   8.947  1.00  0.76           N  
ATOM    952  CA  ILE A  57      19.934  37.086   9.137  1.00  0.76           C  
ATOM    953  C   ILE A  57      19.237  37.276  10.488  1.00  0.76           C  
ATOM    954  O   ILE A  57      18.633  38.322  10.728  1.00  0.76           O  
ATOM    955  CB  ILE A  57      18.976  37.564   8.026  1.00  0.76           C  
ATOM    956  CG1 ILE A  57      17.721  36.773   8.045  1.00  0.76           C  
ATOM    957  CG2 ILE A  57      19.639  37.434   6.648  1.00  0.76           C  
ATOM    958  CD1 ILE A  57      16.643  37.348   7.189  1.00  0.76           C  
ATOM    959  H   ILE A  57      19.792  35.024   8.488  1.00  0.76           H  
ATOM    960  HA  ILE A  57      20.805  37.739   9.117  1.00  0.76           H  
ATOM    961  HB  ILE A  57      18.712  38.597   8.211  1.00  0.76           H  
ATOM    962 1HG1 ILE A  57      17.951  35.793   7.678  1.00  0.76           H  
ATOM    963 2HG1 ILE A  57      17.362  36.681   9.068  1.00  0.76           H  
ATOM    964 1HG2 ILE A  57      18.949  37.779   5.878  1.00  0.76           H  
ATOM    965 2HG2 ILE A  57      20.546  38.031   6.620  1.00  0.76           H  
ATOM    966 3HG2 ILE A  57      19.890  36.398   6.460  1.00  0.76           H  
ATOM    967 1HD1 ILE A  57      15.784  36.700   7.236  1.00  0.76           H  
ATOM    968 2HD1 ILE A  57      16.377  38.339   7.543  1.00  0.76           H  
ATOM    969 3HD1 ILE A  57      16.999  37.412   6.177  1.00  0.76           H  
ATOM    970  N   GLY A  58      19.345  36.293  11.393  1.00  0.75           N  
ATOM    971  CA  GLY A  58      18.790  36.444  12.734  1.00  0.75           C  
ATOM    972  C   GLY A  58      17.352  35.966  12.931  1.00  0.75           C  
ATOM    973  O   GLY A  58      16.729  36.300  13.941  1.00  0.75           O  
ATOM    974  H   GLY A  58      19.831  35.424  11.166  1.00  0.75           H  
ATOM    975 1HA  GLY A  58      19.434  35.902  13.427  1.00  0.75           H  
ATOM    976 2HA  GLY A  58      18.855  37.492  13.020  1.00  0.75           H  
ATOM    977  N   VAL A  59      16.816  35.197  11.991  1.00  0.72           N  
ATOM    978  CA  VAL A  59      15.456  34.697  12.117  1.00  0.72           C  
ATOM    979  C   VAL A  59      15.426  33.192  12.301  1.00  0.72           C  
ATOM    980  O   VAL A  59      16.061  32.457  11.559  1.00  0.72           O  
ATOM    981  CB  VAL A  59      14.648  35.056  10.867  1.00  0.72           C  
ATOM    982  CG1 VAL A  59      13.231  34.431  10.949  1.00  0.72           C  
ATOM    983  CG2 VAL A  59      14.562  36.583  10.710  1.00  0.72           C  
ATOM    984  H   VAL A  59      17.347  34.928  11.161  1.00  0.72           H  
ATOM    985  HA  VAL A  59      14.989  35.164  12.983  1.00  0.72           H  
ATOM    986  HB  VAL A  59      15.156  34.656  10.017  1.00  0.72           H  
ATOM    987 1HG1 VAL A  59      12.683  34.648  10.061  1.00  0.72           H  
ATOM    988 2HG1 VAL A  59      13.311  33.350  11.044  1.00  0.72           H  
ATOM    989 3HG1 VAL A  59      12.699  34.832  11.812  1.00  0.72           H  
ATOM    990 1HG2 VAL A  59      14.017  36.829   9.810  1.00  0.72           H  
ATOM    991 2HG2 VAL A  59      14.052  37.011  11.573  1.00  0.72           H  
ATOM    992 3HG2 VAL A  59      15.566  37.002  10.643  1.00  0.72           H  
ATOM    993  N   LYS A  60      14.715  32.728  13.321  1.00  0.69           N  
ATOM    994  CA  LYS A  60      14.597  31.297  13.548  1.00  0.69           C  
ATOM    995  C   LYS A  60      13.201  30.799  13.159  1.00  0.69           C  
ATOM    996  O   LYS A  60      12.224  31.221  13.776  1.00  0.69           O  
ATOM    997  CB  LYS A  60      14.888  30.947  15.004  1.00  0.69           C  
ATOM    998  CG  LYS A  60      14.806  29.455  15.298  1.00  0.69           C  
ATOM    999  CD  LYS A  60      15.402  29.115  16.661  1.00  0.69           C  
ATOM   1000  CE  LYS A  60      14.582  29.682  17.822  1.00  0.69           C  
ATOM   1001  NZ  LYS A  60      15.147  29.259  19.143  1.00  0.69           N  
ATOM   1002  H   LYS A  60      14.234  33.379  13.927  1.00  0.69           H  
ATOM   1003  HA  LYS A  60      15.354  30.795  12.967  1.00  0.69           H  
ATOM   1004 1HB  LYS A  60      15.890  31.290  15.270  1.00  0.69           H  
ATOM   1005 2HB  LYS A  60      14.179  31.459  15.654  1.00  0.69           H  
ATOM   1006 1HG  LYS A  60      13.760  29.134  15.268  1.00  0.69           H  
ATOM   1007 2HG  LYS A  60      15.348  28.908  14.526  1.00  0.69           H  
ATOM   1008 1HD  LYS A  60      15.446  28.029  16.775  1.00  0.69           H  
ATOM   1009 2HD  LYS A  60      16.419  29.504  16.732  1.00  0.69           H  
ATOM   1010 1HE  LYS A  60      14.594  30.768  17.767  1.00  0.69           H  
ATOM   1011 2HE  LYS A  60      13.553  29.332  17.747  1.00  0.69           H  
ATOM   1012 1HZ  LYS A  60      14.618  29.639  19.902  1.00  0.69           H  
ATOM   1013 2HZ  LYS A  60      15.173  28.238  19.224  1.00  0.69           H  
ATOM   1014 3HZ  LYS A  60      16.125  29.556  19.217  1.00  0.69           H  
ATOM   1015  N   PRO A  61      13.056  29.979  12.102  1.00  0.65           N  
ATOM   1016  CA  PRO A  61      11.802  29.409  11.657  1.00  0.65           C  
ATOM   1017  C   PRO A  61      11.203  28.555  12.751  1.00  0.65           C  
ATOM   1018  O   PRO A  61      11.951  27.925  13.509  1.00  0.65           O  
ATOM   1019  CB  PRO A  61      12.220  28.538  10.479  1.00  0.65           C  
ATOM   1020  CG  PRO A  61      13.513  29.130   9.997  1.00  0.65           C  
ATOM   1021  CD  PRO A  61      14.203  29.629  11.232  1.00  0.65           C  
ATOM   1022  HA  PRO A  61      11.114  30.206  11.354  1.00  0.65           H  
ATOM   1023 1HB  PRO A  61      12.316  27.492  10.804  1.00  0.65           H  
ATOM   1024 2HB  PRO A  61      11.433  28.549   9.708  1.00  0.65           H  
ATOM   1025 1HG  PRO A  61      14.096  28.377   9.439  1.00  0.65           H  
ATOM   1026 2HG  PRO A  61      13.306  29.942   9.304  1.00  0.65           H  
ATOM   1027 1HD  PRO A  61      14.821  28.842  11.682  1.00  0.65           H  
ATOM   1028 2HD  PRO A  61      14.780  30.505  10.929  1.00  0.65           H  
ATOM   1029  N   ILE A  62       9.870  28.498  12.808  1.00  0.62           N  
ATOM   1030  CA  ILE A  62       9.202  27.623  13.764  1.00  0.62           C  
ATOM   1031  C   ILE A  62       9.349  26.187  13.279  1.00  0.62           C  
ATOM   1032  O   ILE A  62       9.428  25.245  14.083  1.00  0.62           O  
ATOM   1033  CB  ILE A  62       7.695  28.001  13.915  1.00  0.62           C  
ATOM   1034  CG1 ILE A  62       6.852  27.734  12.589  1.00  0.62           C  
ATOM   1035  CG2 ILE A  62       7.598  29.480  14.260  1.00  0.62           C  
ATOM   1036  CD1 ILE A  62       5.370  27.897  12.735  1.00  0.62           C  
ATOM   1037  H   ILE A  62       9.336  29.040  12.142  1.00  0.62           H  
ATOM   1038  HA  ILE A  62       9.687  27.718  14.733  1.00  0.62           H  
ATOM   1039  HB  ILE A  62       7.253  27.408  14.717  1.00  0.62           H  
ATOM   1040 1HG1 ILE A  62       7.179  28.413  11.828  1.00  0.62           H  
ATOM   1041 2HG1 ILE A  62       6.987  26.741  12.255  1.00  0.62           H  
ATOM   1042 1HG2 ILE A  62       6.558  29.752  14.395  1.00  0.62           H  
ATOM   1043 2HG2 ILE A  62       8.146  29.675  15.181  1.00  0.62           H  
ATOM   1044 3HG2 ILE A  62       8.030  30.065  13.451  1.00  0.62           H  
ATOM   1045 1HD1 ILE A  62       4.890  27.697  11.775  1.00  0.62           H  
ATOM   1046 2HD1 ILE A  62       4.999  27.195  13.480  1.00  0.62           H  
ATOM   1047 3HD1 ILE A  62       5.145  28.901  13.044  1.00  0.62           H  
ATOM   1048  N   ILE A  63       9.363  26.057  11.947  1.00  0.60           N  
ATOM   1049  CA  ILE A  63       9.539  24.804  11.231  1.00  0.60           C  
ATOM   1050  C   ILE A  63      10.465  24.948  10.049  1.00  0.60           C  
ATOM   1051  O   ILE A  63      10.355  25.902   9.280  1.00  0.60           O  
ATOM   1052  CB  ILE A  63       8.213  24.132  10.799  1.00  0.60           C  
ATOM   1053  CG1 ILE A  63       7.428  23.745  12.001  1.00  0.60           C  
ATOM   1054  CG2 ILE A  63       8.460  22.887   9.937  1.00  0.60           C  
ATOM   1055  CD1 ILE A  63       6.152  23.302  11.661  1.00  0.60           C  
ATOM   1056  H   ILE A  63       9.269  26.919  11.406  1.00  0.60           H  
ATOM   1057  HA  ILE A  63       9.998  24.123  11.922  1.00  0.60           H  
ATOM   1058  HB  ILE A  63       7.627  24.824  10.241  1.00  0.60           H  
ATOM   1059 1HG1 ILE A  63       7.938  22.965  12.512  1.00  0.60           H  
ATOM   1060 2HG1 ILE A  63       7.306  24.566  12.668  1.00  0.60           H  
ATOM   1061 1HG2 ILE A  63       7.505  22.444   9.655  1.00  0.60           H  
ATOM   1062 2HG2 ILE A  63       8.995  23.167   9.048  1.00  0.60           H  
ATOM   1063 3HG2 ILE A  63       9.046  22.157  10.505  1.00  0.60           H  
ATOM   1064 1HD1 ILE A  63       5.624  23.031  12.539  1.00  0.60           H  
ATOM   1065 2HD1 ILE A  63       5.688  24.110  11.187  1.00  0.60           H  
ATOM   1066 3HD1 ILE A  63       6.206  22.449  10.992  1.00  0.60           H  
ATOM   1067  N   ALA A  64      11.360  24.007   9.884  1.00  0.60           N  
ATOM   1068  CA  ALA A  64      12.186  24.080   8.699  1.00  0.60           C  
ATOM   1069  C   ALA A  64      12.287  22.746   8.032  1.00  0.60           C  
ATOM   1070  O   ALA A  64      12.477  21.728   8.686  1.00  0.60           O  
ATOM   1071  CB  ALA A  64      13.566  24.556   9.054  1.00  0.60           C  
ATOM   1072  H   ALA A  64      11.440  23.260  10.579  1.00  0.60           H  
ATOM   1073  HA  ALA A  64      11.732  24.776   7.996  1.00  0.60           H  
ATOM   1074 1HB  ALA A  64      14.169  24.619   8.145  1.00  0.60           H  
ATOM   1075 2HB  ALA A  64      13.509  25.537   9.524  1.00  0.60           H  
ATOM   1076 3HB  ALA A  64      14.001  23.856   9.722  1.00  0.60           H  
ATOM   1077  N   LEU A  65      12.201  22.766   6.721  1.00  0.61           N  
ATOM   1078  CA  LEU A  65      12.369  21.589   5.910  1.00  0.61           C  
ATOM   1079  C   LEU A  65      13.717  21.785   5.236  1.00  0.61           C  
ATOM   1080  O   LEU A  65      13.995  22.852   4.681  1.00  0.61           O  
ATOM   1081  CB  LEU A  65      11.210  21.468   4.903  1.00  0.61           C  
ATOM   1082  CG  LEU A  65       9.821  21.081   5.498  1.00  0.61           C  
ATOM   1083  CD1 LEU A  65       9.173  22.284   6.199  1.00  0.61           C  
ATOM   1084  CD2 LEU A  65       8.939  20.569   4.424  1.00  0.61           C  
ATOM   1085  H   LEU A  65      12.005  23.648   6.261  1.00  0.61           H  
ATOM   1086  HA  LEU A  65      12.406  20.705   6.535  1.00  0.61           H  
ATOM   1087 1HB  LEU A  65      11.094  22.411   4.410  1.00  0.61           H  
ATOM   1088 2HB  LEU A  65      11.481  20.722   4.149  1.00  0.61           H  
ATOM   1089  HG  LEU A  65       9.961  20.325   6.218  1.00  0.61           H  
ATOM   1090 1HD1 LEU A  65       8.215  21.984   6.622  1.00  0.61           H  
ATOM   1091 2HD1 LEU A  65       9.807  22.636   6.980  1.00  0.61           H  
ATOM   1092 3HD1 LEU A  65       9.012  23.085   5.496  1.00  0.61           H  
ATOM   1093 1HD2 LEU A  65       7.983  20.287   4.836  1.00  0.61           H  
ATOM   1094 2HD2 LEU A  65       8.792  21.345   3.667  1.00  0.61           H  
ATOM   1095 3HD2 LEU A  65       9.418  19.700   3.985  1.00  0.61           H  
ATOM   1096  N   TYR A  66      14.572  20.785   5.300  1.00  0.64           N  
ATOM   1097  CA  TYR A  66      15.921  20.961   4.776  1.00  0.64           C  
ATOM   1098  C   TYR A  66      16.387  19.687   4.104  1.00  0.64           C  
ATOM   1099  O   TYR A  66      15.698  18.670   4.195  1.00  0.64           O  
ATOM   1100  CB  TYR A  66      16.822  21.438   5.931  1.00  0.64           C  
ATOM   1101  CG  TYR A  66      17.121  20.434   7.046  1.00  0.64           C  
ATOM   1102  CD1 TYR A  66      18.329  19.760   7.056  1.00  0.64           C  
ATOM   1103  CD2 TYR A  66      16.181  20.159   8.037  1.00  0.64           C  
ATOM   1104  CE1 TYR A  66      18.602  18.856   8.061  1.00  0.64           C  
ATOM   1105  CE2 TYR A  66      16.477  19.224   9.022  1.00  0.64           C  
ATOM   1106  CZ  TYR A  66      17.681  18.593   9.032  1.00  0.64           C  
ATOM   1107  OH  TYR A  66      17.980  17.667  10.010  1.00  0.64           O  
ATOM   1108  H   TYR A  66      14.295  19.922   5.766  1.00  0.64           H  
ATOM   1109  HA  TYR A  66      15.909  21.737   4.009  1.00  0.64           H  
ATOM   1110 1HB  TYR A  66      17.769  21.771   5.526  1.00  0.64           H  
ATOM   1111 2HB  TYR A  66      16.361  22.313   6.391  1.00  0.64           H  
ATOM   1112  HD1 TYR A  66      19.069  19.956   6.275  1.00  0.64           H  
ATOM   1113  HD2 TYR A  66      15.211  20.664   8.035  1.00  0.64           H  
ATOM   1114  HE1 TYR A  66      19.537  18.336   8.082  1.00  0.64           H  
ATOM   1115  HE2 TYR A  66      15.751  18.986   9.786  1.00  0.64           H  
ATOM   1116  HH  TYR A  66      18.896  17.389   9.916  1.00  0.64           H  
ATOM   1117  N   ASP A  67      17.492  19.757   3.367  1.00  0.71           N  
ATOM   1118  CA  ASP A  67      17.964  18.602   2.615  1.00  0.71           C  
ATOM   1119  C   ASP A  67      19.472  18.294   2.686  1.00  0.71           C  
ATOM   1120  O   ASP A  67      19.927  17.290   2.128  1.00  0.71           O  
ATOM   1121  CB  ASP A  67      17.418  18.720   1.170  1.00  0.71           C  
ATOM   1122  CG  ASP A  67      17.759  20.040   0.360  1.00  0.71           C  
ATOM   1123  OD1 ASP A  67      17.637  21.159   0.899  1.00  0.71           O  
ATOM   1124  OD2 ASP A  67      18.059  19.900  -0.804  1.00  0.71           O  
ATOM   1125  H   ASP A  67      18.041  20.612   3.361  1.00  0.71           H  
ATOM   1126  HA  ASP A  67      17.466  17.728   3.028  1.00  0.71           H  
ATOM   1127 1HB  ASP A  67      17.788  17.872   0.593  1.00  0.71           H  
ATOM   1128 2HB  ASP A  67      16.323  18.611   1.204  1.00  0.71           H  
ATOM   1129  N   LEU A  68      20.233  19.114   3.416  1.00  0.80           N  
ATOM   1130  CA  LEU A  68      21.691  18.972   3.596  1.00  0.80           C  
ATOM   1131  C   LEU A  68      22.507  19.043   2.293  1.00  0.80           C  
ATOM   1132  O   LEU A  68      23.608  18.492   2.224  1.00  0.80           O  
ATOM   1133  CB  LEU A  68      22.001  17.635   4.298  1.00  0.80           C  
ATOM   1134  CG  LEU A  68      21.373  17.451   5.673  1.00  0.80           C  
ATOM   1135  CD1 LEU A  68      21.586  16.036   6.156  1.00  0.80           C  
ATOM   1136  CD2 LEU A  68      22.024  18.404   6.629  1.00  0.80           C  
ATOM   1137  H   LEU A  68      19.794  19.947   3.814  1.00  0.80           H  
ATOM   1138  HA  LEU A  68      22.021  19.791   4.236  1.00  0.80           H  
ATOM   1139 1HB  LEU A  68      21.708  16.806   3.670  1.00  0.80           H  
ATOM   1140 2HB  LEU A  68      23.083  17.580   4.437  1.00  0.80           H  
ATOM   1141  HG  LEU A  68      20.326  17.659   5.616  1.00  0.80           H  
ATOM   1142 1HD1 LEU A  68      21.138  15.918   7.143  1.00  0.80           H  
ATOM   1143 2HD1 LEU A  68      21.119  15.341   5.460  1.00  0.80           H  
ATOM   1144 3HD1 LEU A  68      22.655  15.833   6.214  1.00  0.80           H  
ATOM   1145 1HD2 LEU A  68      21.611  18.301   7.616  1.00  0.80           H  
ATOM   1146 2HD2 LEU A  68      23.090  18.184   6.673  1.00  0.80           H  
ATOM   1147 3HD2 LEU A  68      21.873  19.419   6.270  1.00  0.80           H  
ATOM   1148  N   LYS A  69      21.960  19.686   1.262  1.00  0.92           N  
ATOM   1149  CA  LYS A  69      22.618  19.813  -0.037  1.00  0.92           C  
ATOM   1150  C   LYS A  69      22.352  21.135  -0.784  1.00  0.92           C  
ATOM   1151  O   LYS A  69      21.203  21.503  -1.029  1.00  0.92           O  
ATOM   1152  CB  LYS A  69      22.191  18.662  -0.959  1.00  0.92           C  
ATOM   1153  CG  LYS A  69      22.610  17.264  -0.501  1.00  0.92           C  
ATOM   1154  CD  LYS A  69      22.207  16.204  -1.501  1.00  0.92           C  
ATOM   1155  CE  LYS A  69      22.594  14.821  -1.005  1.00  0.92           C  
ATOM   1156  NZ  LYS A  69      22.176  13.751  -1.955  1.00  0.92           N  
ATOM   1157  H   LYS A  69      21.093  20.180   1.454  1.00  0.92           H  
ATOM   1158  HA  LYS A  69      23.679  19.741   0.143  1.00  0.92           H  
ATOM   1159 1HB  LYS A  69      21.100  18.667  -1.048  1.00  0.92           H  
ATOM   1160 2HB  LYS A  69      22.604  18.828  -1.953  1.00  0.92           H  
ATOM   1161 1HG  LYS A  69      23.692  17.238  -0.345  1.00  0.92           H  
ATOM   1162 2HG  LYS A  69      22.117  17.023   0.438  1.00  0.92           H  
ATOM   1163 1HD  LYS A  69      21.127  16.243  -1.656  1.00  0.92           H  
ATOM   1164 2HD  LYS A  69      22.705  16.394  -2.451  1.00  0.92           H  
ATOM   1165 1HE  LYS A  69      23.675  14.780  -0.878  1.00  0.92           H  
ATOM   1166 2HE  LYS A  69      22.118  14.643  -0.039  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  69      22.452  12.850  -1.591  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  69      21.169  13.774  -2.068  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  69      22.620  13.901  -2.850  1.00  0.92           H  
ATOM   1170  N   THR A  70      23.418  21.789  -1.232  1.00  1.05           N  
ATOM   1171  CA  THR A  70      23.301  22.995  -2.062  1.00  1.05           C  
ATOM   1172  C   THR A  70      24.281  22.904  -3.222  1.00  1.05           C  
ATOM   1173  O   THR A  70      25.472  22.692  -3.010  1.00  1.05           O  
ATOM   1174  CB  THR A  70      23.519  24.302  -1.257  1.00  1.05           C  
ATOM   1175  OG1 THR A  70      22.550  24.400  -0.209  1.00  1.05           O  
ATOM   1176  CG2 THR A  70      23.459  25.504  -2.153  1.00  1.05           C  
ATOM   1177  H   THR A  70      24.334  21.403  -1.000  1.00  1.05           H  
ATOM   1178  HA  THR A  70      22.296  23.033  -2.481  1.00  1.05           H  
ATOM   1179  HB  THR A  70      24.464  24.304  -0.829  1.00  1.05           H  
ATOM   1180  HG1 THR A  70      22.741  25.172   0.331  1.00  1.05           H  
ATOM   1181 1HG2 THR A  70      23.629  26.403  -1.567  1.00  1.05           H  
ATOM   1182 2HG2 THR A  70      24.230  25.418  -2.903  1.00  1.05           H  
ATOM   1183 3HG2 THR A  70      22.487  25.558  -2.634  1.00  1.05           H  
ATOM   1184  N   LYS A  71      23.793  23.050  -4.451  1.00  1.15           N  
ATOM   1185  CA  LYS A  71      24.661  22.964  -5.628  1.00  1.15           C  
ATOM   1186  C   LYS A  71      25.511  21.685  -5.618  1.00  1.15           C  
ATOM   1187  O   LYS A  71      26.693  21.702  -5.957  1.00  1.15           O  
ATOM   1188  CB  LYS A  71      25.536  24.213  -5.737  1.00  1.15           C  
ATOM   1189  CG  LYS A  71      24.736  25.506  -5.949  1.00  1.15           C  
ATOM   1190  CD  LYS A  71      25.639  26.720  -6.075  1.00  1.15           C  
ATOM   1191  CE  LYS A  71      24.820  27.999  -6.236  1.00  1.15           C  
ATOM   1192  NZ  LYS A  71      25.684  29.208  -6.335  1.00  1.15           N  
ATOM   1193  H   LYS A  71      22.805  23.229  -4.569  1.00  1.15           H  
ATOM   1194  HA  LYS A  71      24.028  22.925  -6.515  1.00  1.15           H  
ATOM   1195 1HB  LYS A  71      26.145  24.328  -4.840  1.00  1.15           H  
ATOM   1196 2HB  LYS A  71      26.218  24.102  -6.579  1.00  1.15           H  
ATOM   1197 1HG  LYS A  71      24.162  25.411  -6.870  1.00  1.15           H  
ATOM   1198 2HG  LYS A  71      24.039  25.659  -5.140  1.00  1.15           H  
ATOM   1199 1HD  LYS A  71      26.261  26.804  -5.181  1.00  1.15           H  
ATOM   1200 2HD  LYS A  71      26.290  26.602  -6.941  1.00  1.15           H  
ATOM   1201 1HE  LYS A  71      24.214  27.924  -7.139  1.00  1.15           H  
ATOM   1202 2HE  LYS A  71      24.160  28.107  -5.375  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  71      25.101  30.029  -6.441  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  71      26.244  29.297  -5.498  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  71      26.289  29.124  -7.139  1.00  1.15           H  
ATOM   1206  N   ARG A  72      24.866  20.579  -5.234  1.00  1.20           N  
ATOM   1207  CA  ARG A  72      25.436  19.232  -5.135  1.00  1.20           C  
ATOM   1208  C   ARG A  72      26.547  19.043  -4.085  1.00  1.20           C  
ATOM   1209  O   ARG A  72      27.196  17.995  -4.067  1.00  1.20           O  
ATOM   1210  CB  ARG A  72      25.972  18.777  -6.488  1.00  1.20           C  
ATOM   1211  CG  ARG A  72      24.938  18.740  -7.611  1.00  1.20           C  
ATOM   1212  CD  ARG A  72      25.515  18.213  -8.880  1.00  1.20           C  
ATOM   1213  NE  ARG A  72      24.528  18.180  -9.953  1.00  1.20           N  
ATOM   1214  CZ  ARG A  72      24.788  17.818 -11.227  1.00  1.20           C  
ATOM   1215  NH1 ARG A  72      26.004  17.461 -11.577  1.00  1.20           N  
ATOM   1216  NH2 ARG A  72      23.818  17.823 -12.125  1.00  1.20           N  
ATOM   1217  H   ARG A  72      23.897  20.688  -4.980  1.00  1.20           H  
ATOM   1218  HA  ARG A  72      24.621  18.559  -4.866  1.00  1.20           H  
ATOM   1219 1HB  ARG A  72      26.797  19.406  -6.805  1.00  1.20           H  
ATOM   1220 2HB  ARG A  72      26.366  17.766  -6.387  1.00  1.20           H  
ATOM   1221 1HG  ARG A  72      24.108  18.097  -7.319  1.00  1.20           H  
ATOM   1222 2HG  ARG A  72      24.568  19.747  -7.799  1.00  1.20           H  
ATOM   1223 1HD  ARG A  72      26.340  18.852  -9.195  1.00  1.20           H  
ATOM   1224 2HD  ARG A  72      25.881  17.200  -8.720  1.00  1.20           H  
ATOM   1225  HE  ARG A  72      23.580  18.447  -9.726  1.00  1.20           H  
ATOM   1226 1HH1 ARG A  72      26.747  17.457 -10.892  1.00  1.20           H  
ATOM   1227 2HH1 ARG A  72      26.196  17.191 -12.531  1.00  1.20           H  
ATOM   1228 1HH2 ARG A  72      22.882  18.097 -11.857  1.00  1.20           H  
ATOM   1229 2HH2 ARG A  72      24.011  17.553 -13.078  1.00  1.20           H  
ATOM   1230  N   LYS A  73      26.726  19.996  -3.170  1.00  1.20           N  
ATOM   1231  CA  LYS A  73      27.697  19.828  -2.089  1.00  1.20           C  
ATOM   1232  C   LYS A  73      26.949  19.604  -0.780  1.00  1.20           C  
ATOM   1233  O   LYS A  73      25.811  20.045  -0.639  1.00  1.20           O  
ATOM   1234  CB  LYS A  73      28.638  21.027  -2.023  1.00  1.20           C  
ATOM   1235  CG  LYS A  73      29.527  21.174  -3.248  1.00  1.20           C  
ATOM   1236  CD  LYS A  73      30.464  22.364  -3.123  1.00  1.20           C  
ATOM   1237  CE  LYS A  73      31.337  22.509  -4.366  1.00  1.20           C  
ATOM   1238  NZ  LYS A  73      32.257  23.677  -4.266  1.00  1.20           N  
ATOM   1239  H   LYS A  73      26.206  20.869  -3.231  1.00  1.20           H  
ATOM   1240  HA  LYS A  73      28.296  18.940  -2.285  1.00  1.20           H  
ATOM   1241 1HB  LYS A  73      28.063  21.933  -1.976  1.00  1.20           H  
ATOM   1242 2HB  LYS A  73      29.256  20.974  -1.126  1.00  1.20           H  
ATOM   1243 1HG  LYS A  73      30.111  20.264  -3.386  1.00  1.20           H  
ATOM   1244 2HG  LYS A  73      28.895  21.316  -4.130  1.00  1.20           H  
ATOM   1245 1HD  LYS A  73      29.873  23.273  -2.991  1.00  1.20           H  
ATOM   1246 2HD  LYS A  73      31.104  22.237  -2.250  1.00  1.20           H  
ATOM   1247 1HE  LYS A  73      31.928  21.603  -4.493  1.00  1.20           H  
ATOM   1248 2HE  LYS A  73      30.695  22.638  -5.237  1.00  1.20           H  
ATOM   1249 1HZ  LYS A  73      32.815  23.738  -5.107  1.00  1.20           H  
ATOM   1250 2HZ  LYS A  73      31.718  24.524  -4.159  1.00  1.20           H  
ATOM   1251 3HZ  LYS A  73      32.865  23.561  -3.468  1.00  1.20           H  
ATOM   1252  N   GLU A  74      27.576  18.926   0.182  1.00  1.15           N  
ATOM   1253  CA  GLU A  74      26.921  18.669   1.472  1.00  1.15           C  
ATOM   1254  C   GLU A  74      27.017  19.835   2.459  1.00  1.15           C  
ATOM   1255  O   GLU A  74      28.089  20.415   2.649  1.00  1.15           O  
ATOM   1256  CB  GLU A  74      27.493  17.402   2.111  1.00  1.15           C  
ATOM   1257  CG  GLU A  74      26.808  16.974   3.419  1.00  1.15           C  
ATOM   1258  CD  GLU A  74      27.358  15.682   3.986  1.00  1.15           C  
ATOM   1259  OE1 GLU A  74      28.210  15.095   3.360  1.00  1.15           O  
ATOM   1260  OE2 GLU A  74      26.922  15.281   5.042  1.00  1.15           O  
ATOM   1261  H   GLU A  74      28.511  18.579   0.022  1.00  1.15           H  
ATOM   1262  HA  GLU A  74      25.865  18.491   1.276  1.00  1.15           H  
ATOM   1263 1HB  GLU A  74      27.410  16.575   1.407  1.00  1.15           H  
ATOM   1264 2HB  GLU A  74      28.551  17.548   2.322  1.00  1.15           H  
ATOM   1265 1HG  GLU A  74      26.937  17.761   4.162  1.00  1.15           H  
ATOM   1266 2HG  GLU A  74      25.736  16.864   3.236  1.00  1.15           H  
ATOM   1267  N   TYR A  75      25.875  20.165   3.069  1.00  1.08           N  
ATOM   1268  CA  TYR A  75      25.740  21.244   4.059  1.00  1.08           C  
ATOM   1269  C   TYR A  75      25.096  20.786   5.354  1.00  1.08           C  
ATOM   1270  O   TYR A  75      24.389  19.792   5.384  1.00  1.08           O  
ATOM   1271  CB  TYR A  75      24.988  22.434   3.468  1.00  1.08           C  
ATOM   1272  CG  TYR A  75      25.787  23.086   2.391  1.00  1.08           C  
ATOM   1273  CD1 TYR A  75      25.752  22.582   1.152  1.00  1.08           C  
ATOM   1274  CD2 TYR A  75      26.576  24.192   2.668  1.00  1.08           C  
ATOM   1275  CE1 TYR A  75      26.491  23.134   0.159  1.00  1.08           C  
ATOM   1276  CE2 TYR A  75      27.321  24.770   1.655  1.00  1.08           C  
ATOM   1277  CZ  TYR A  75      27.272  24.230   0.395  1.00  1.08           C  
ATOM   1278  OH  TYR A  75      27.993  24.781  -0.638  1.00  1.08           O  
ATOM   1279  H   TYR A  75      25.053  19.611   2.824  1.00  1.08           H  
ATOM   1280  HA  TYR A  75      26.743  21.589   4.311  1.00  1.08           H  
ATOM   1281 1HB  TYR A  75      24.031  22.101   3.044  1.00  1.08           H  
ATOM   1282 2HB  TYR A  75      24.774  23.172   4.246  1.00  1.08           H  
ATOM   1283  HD1 TYR A  75      25.128  21.719   0.956  1.00  1.08           H  
ATOM   1284  HD2 TYR A  75      26.603  24.605   3.679  1.00  1.08           H  
ATOM   1285  HE1 TYR A  75      26.441  22.708  -0.821  1.00  1.08           H  
ATOM   1286  HE2 TYR A  75      27.941  25.643   1.858  1.00  1.08           H  
ATOM   1287  HH  TYR A  75      27.693  24.401  -1.473  1.00  1.08           H  
ATOM   1288  N   SER A  76      25.351  21.515   6.433  1.00  1.02           N  
ATOM   1289  CA  SER A  76      24.767  21.199   7.734  1.00  1.02           C  
ATOM   1290  C   SER A  76      24.293  22.454   8.474  1.00  1.02           C  
ATOM   1291  O   SER A  76      25.093  23.077   9.172  1.00  1.02           O  
ATOM   1292  CB  SER A  76      25.779  20.478   8.596  1.00  1.02           C  
ATOM   1293  OG  SER A  76      25.216  20.127   9.830  1.00  1.02           O  
ATOM   1294  H   SER A  76      25.953  22.323   6.348  1.00  1.02           H  
ATOM   1295  HA  SER A  76      23.932  20.521   7.585  1.00  1.02           H  
ATOM   1296 1HB  SER A  76      26.131  19.581   8.081  1.00  1.02           H  
ATOM   1297 2HB  SER A  76      26.640  21.125   8.758  1.00  1.02           H  
ATOM   1298  HG  SER A  76      24.717  20.904  10.124  1.00  1.02           H  
ATOM   1299  N   PRO A  77      23.025  22.877   8.313  1.00  0.98           N  
ATOM   1300  CA  PRO A  77      22.460  24.074   8.911  1.00  0.98           C  
ATOM   1301  C   PRO A  77      22.603  24.001  10.420  1.00  0.98           C  
ATOM   1302  O   PRO A  77      22.502  22.918  11.000  1.00  0.98           O  
ATOM   1303  CB  PRO A  77      20.983  23.999   8.496  1.00  0.98           C  
ATOM   1304  CG  PRO A  77      20.987  23.158   7.227  1.00  0.98           C  
ATOM   1305  CD  PRO A  77      22.082  22.136   7.445  1.00  0.98           C  
ATOM   1306  HA  PRO A  77      22.964  24.962   8.503  1.00  0.98           H  
ATOM   1307 1HB  PRO A  77      20.388  23.556   9.306  1.00  0.98           H  
ATOM   1308 2HB  PRO A  77      20.588  25.014   8.331  1.00  0.98           H  
ATOM   1309 1HG  PRO A  77      19.999  22.696   7.059  1.00  0.98           H  
ATOM   1310 2HG  PRO A  77      21.188  23.793   6.349  1.00  0.98           H  
ATOM   1311 1HD  PRO A  77      21.687  21.250   7.961  1.00  0.98           H  
ATOM   1312 2HD  PRO A  77      22.528  21.898   6.466  1.00  0.98           H  
ATOM   1313  N   GLU A  78      22.817  25.141  11.069  1.00  0.95           N  
ATOM   1314  CA  GLU A  78      22.932  25.131  12.523  1.00  0.95           C  
ATOM   1315  C   GLU A  78      21.552  25.055  13.153  1.00  0.95           C  
ATOM   1316  O   GLU A  78      20.742  25.969  13.011  1.00  0.95           O  
ATOM   1317  CB  GLU A  78      23.670  26.376  13.025  1.00  0.95           C  
ATOM   1318  CG  GLU A  78      23.900  26.408  14.535  1.00  0.95           C  
ATOM   1319  CD  GLU A  78      24.649  27.640  15.003  1.00  0.95           C  
ATOM   1320  OE1 GLU A  78      25.073  28.411  14.174  1.00  0.95           O  
ATOM   1321  OE2 GLU A  78      24.796  27.804  16.193  1.00  0.95           O  
ATOM   1322  H   GLU A  78      22.903  26.007  10.559  1.00  0.95           H  
ATOM   1323  HA  GLU A  78      23.494  24.246  12.825  1.00  0.95           H  
ATOM   1324 1HB  GLU A  78      24.642  26.443  12.536  1.00  0.95           H  
ATOM   1325 2HB  GLU A  78      23.104  27.267  12.753  1.00  0.95           H  
ATOM   1326 1HG  GLU A  78      22.931  26.372  15.037  1.00  0.95           H  
ATOM   1327 2HG  GLU A  78      24.456  25.517  14.823  1.00  0.95           H  
ATOM   1328  N   ILE A  79      21.289  23.951  13.832  1.00  0.92           N  
ATOM   1329  CA  ILE A  79      19.990  23.699  14.431  1.00  0.92           C  
ATOM   1330  C   ILE A  79      20.146  23.460  15.925  1.00  0.92           C  
ATOM   1331  O   ILE A  79      21.026  22.716  16.350  1.00  0.92           O  
ATOM   1332  CB  ILE A  79      19.290  22.515  13.748  1.00  0.92           C  
ATOM   1333  CG1 ILE A  79      19.102  22.822  12.228  1.00  0.92           C  
ATOM   1334  CG2 ILE A  79      17.938  22.320  14.410  1.00  0.92           C  
ATOM   1335  CD1 ILE A  79      18.672  21.633  11.389  1.00  0.92           C  
ATOM   1336  H   ILE A  79      22.011  23.248  13.907  1.00  0.92           H  
ATOM   1337  HA  ILE A  79      19.365  24.580  14.296  1.00  0.92           H  
ATOM   1338  HB  ILE A  79      19.888  21.611  13.837  1.00  0.92           H  
ATOM   1339 1HG1 ILE A  79      18.358  23.607  12.124  1.00  0.92           H  
ATOM   1340 2HG1 ILE A  79      20.033  23.176  11.819  1.00  0.92           H  
ATOM   1341 1HG2 ILE A  79      17.403  21.514  13.936  1.00  0.92           H  
ATOM   1342 2HG2 ILE A  79      18.067  22.094  15.464  1.00  0.92           H  
ATOM   1343 3HG2 ILE A  79      17.368  23.229  14.311  1.00  0.92           H  
ATOM   1344 1HD1 ILE A  79      18.564  21.941  10.348  1.00  0.92           H  
ATOM   1345 2HD1 ILE A  79      19.423  20.848  11.456  1.00  0.92           H  
ATOM   1346 3HD1 ILE A  79      17.722  21.258  11.751  1.00  0.92           H  
ATOM   1347  N   GLU A  80      19.307  24.114  16.714  1.00  0.87           N  
ATOM   1348  CA  GLU A  80      19.341  24.024  18.170  1.00  0.87           C  
ATOM   1349  C   GLU A  80      19.137  22.609  18.714  1.00  0.87           C  
ATOM   1350  O   GLU A  80      18.313  21.839  18.220  1.00  0.87           O  
ATOM   1351  CB  GLU A  80      18.287  24.971  18.746  1.00  0.87           C  
ATOM   1352  CG  GLU A  80      18.639  26.451  18.591  1.00  0.87           C  
ATOM   1353  CD  GLU A  80      17.542  27.374  19.031  1.00  0.87           C  
ATOM   1354  OE1 GLU A  80      16.468  26.909  19.347  1.00  0.87           O  
ATOM   1355  OE2 GLU A  80      17.741  28.576  19.047  1.00  0.87           O  
ATOM   1356  H   GLU A  80      18.614  24.708  16.281  1.00  0.87           H  
ATOM   1357  HA  GLU A  80      20.323  24.366  18.500  1.00  0.87           H  
ATOM   1358 1HB  GLU A  80      17.331  24.795  18.250  1.00  0.87           H  
ATOM   1359 2HB  GLU A  80      18.148  24.760  19.808  1.00  0.87           H  
ATOM   1360 1HG  GLU A  80      19.532  26.662  19.178  1.00  0.87           H  
ATOM   1361 2HG  GLU A  80      18.873  26.646  17.544  1.00  0.87           H  
ATOM   1362  N   ASP A  81      19.855  22.308  19.800  1.00  0.82           N  
ATOM   1363  CA  ASP A  81      19.827  21.015  20.499  1.00  0.82           C  
ATOM   1364  C   ASP A  81      18.448  20.599  21.004  1.00  0.82           C  
ATOM   1365  O   ASP A  81      18.190  19.414  21.211  1.00  0.82           O  
ATOM   1366  CB  ASP A  81      20.754  21.053  21.721  1.00  0.82           C  
ATOM   1367  CG  ASP A  81      22.256  21.039  21.403  1.00  0.82           C  
ATOM   1368  OD1 ASP A  81      22.621  20.762  20.289  1.00  0.82           O  
ATOM   1369  OD2 ASP A  81      23.023  21.313  22.296  1.00  0.82           O  
ATOM   1370  H   ASP A  81      20.493  23.011  20.144  1.00  0.82           H  
ATOM   1371  HA  ASP A  81      20.179  20.251  19.805  1.00  0.82           H  
ATOM   1372 1HB  ASP A  81      20.535  21.947  22.306  1.00  0.82           H  
ATOM   1373 2HB  ASP A  81      20.533  20.196  22.359  1.00  0.82           H  
ATOM   1374  N   THR A  82      17.576  21.571  21.234  1.00  0.75           N  
ATOM   1375  CA  THR A  82      16.252  21.296  21.764  1.00  0.75           C  
ATOM   1376  C   THR A  82      15.214  21.026  20.672  1.00  0.75           C  
ATOM   1377  O   THR A  82      14.045  20.760  20.979  1.00  0.75           O  
ATOM   1378  CB  THR A  82      15.791  22.461  22.652  1.00  0.75           C  
ATOM   1379  OG1 THR A  82      15.734  23.663  21.879  1.00  0.75           O  
ATOM   1380  CG2 THR A  82      16.769  22.652  23.798  1.00  0.75           C  
ATOM   1381  H   THR A  82      17.840  22.524  21.029  1.00  0.75           H  
ATOM   1382  HA  THR A  82      16.315  20.404  22.386  1.00  0.75           H  
ATOM   1383  HB  THR A  82      14.799  22.243  23.048  1.00  0.75           H  
ATOM   1384  HG1 THR A  82      15.281  23.491  21.050  1.00  0.75           H  
ATOM   1385 1HG2 THR A  82      16.438  23.480  24.426  1.00  0.75           H  
ATOM   1386 2HG2 THR A  82      16.815  21.740  24.393  1.00  0.75           H  
ATOM   1387 3HG2 THR A  82      17.758  22.874  23.398  1.00  0.75           H  
ATOM   1388  N   ALA A  83      15.629  21.145  19.408  1.00  0.69           N  
ATOM   1389  CA  ALA A  83      14.755  20.931  18.261  1.00  0.69           C  
ATOM   1390  C   ALA A  83      14.354  19.474  18.105  1.00  0.69           C  
ATOM   1391  O   ALA A  83      15.096  18.555  18.462  1.00  0.69           O  
ATOM   1392  CB  ALA A  83      15.430  21.380  16.981  1.00  0.69           C  
ATOM   1393  H   ALA A  83      16.606  21.365  19.213  1.00  0.69           H  
ATOM   1394  HA  ALA A  83      13.848  21.515  18.410  1.00  0.69           H  
ATOM   1395 1HB  ALA A  83      14.749  21.217  16.164  1.00  0.69           H  
ATOM   1396 2HB  ALA A  83      15.692  22.437  17.049  1.00  0.69           H  
ATOM   1397 3HB  ALA A  83      16.326  20.799  16.826  1.00  0.69           H  
ATOM   1398  N   VAL A  84      13.176  19.275  17.535  1.00  0.65           N  
ATOM   1399  CA  VAL A  84      12.712  17.950  17.168  1.00  0.65           C  
ATOM   1400  C   VAL A  84      13.174  17.685  15.753  1.00  0.65           C  
ATOM   1401  O   VAL A  84      13.020  18.551  14.892  1.00  0.65           O  
ATOM   1402  CB  VAL A  84      11.181  17.850  17.189  1.00  0.65           C  
ATOM   1403  CG1 VAL A  84      10.758  16.455  16.727  1.00  0.65           C  
ATOM   1404  CG2 VAL A  84      10.648  18.190  18.558  1.00  0.65           C  
ATOM   1405  H   VAL A  84      12.597  20.084  17.316  1.00  0.65           H  
ATOM   1406  HA  VAL A  84      13.145  17.211  17.841  1.00  0.65           H  
ATOM   1407  HB  VAL A  84      10.786  18.548  16.482  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  84       9.695  16.373  16.711  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  84      11.136  16.268  15.726  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  84      11.160  15.710  17.411  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  84       9.559  18.138  18.552  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  84      11.042  17.485  19.285  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  84      10.964  19.202  18.818  1.00  0.65           H  
ATOM   1414  N   PHE A  85      13.769  16.527  15.508  1.00  0.62           N  
ATOM   1415  CA  PHE A  85      14.209  16.214  14.159  1.00  0.62           C  
ATOM   1416  C   PHE A  85      13.423  15.049  13.579  1.00  0.62           C  
ATOM   1417  O   PHE A  85      13.409  13.950  14.142  1.00  0.62           O  
ATOM   1418  CB  PHE A  85      15.688  15.878  14.149  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      16.578  17.019  14.548  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85      16.825  17.281  15.890  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      17.195  17.807  13.595  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      17.663  18.302  16.267  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      18.038  18.820  13.974  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      18.273  19.068  15.317  1.00  0.62           C  
ATOM   1425  H   PHE A  85      13.897  15.859  16.254  1.00  0.62           H  
ATOM   1426  HA  PHE A  85      14.051  17.082  13.525  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85      15.875  15.047  14.825  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85      15.974  15.557  13.147  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85      16.346  16.669  16.656  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      17.014  17.608  12.536  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      17.843  18.500  17.328  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      18.523  19.426  13.220  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      18.943  19.872  15.623  1.00  0.62           H  
ATOM   1434  N   LEU A  86      12.758  15.302  12.464  1.00  0.63           N  
ATOM   1435  CA  LEU A  86      11.969  14.289  11.783  1.00  0.63           C  
ATOM   1436  C   LEU A  86      12.708  13.962  10.475  1.00  0.63           C  
ATOM   1437  O   LEU A  86      13.345  14.857   9.916  1.00  0.63           O  
ATOM   1438  CB  LEU A  86      10.563  14.841  11.520  1.00  0.63           C  
ATOM   1439  CG  LEU A  86       9.810  15.398  12.776  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86       8.456  15.994  12.360  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86       9.623  14.300  13.790  1.00  0.63           C  
ATOM   1442  H   LEU A  86      12.803  16.248  12.083  1.00  0.63           H  
ATOM   1443  HA  LEU A  86      11.909  13.391  12.396  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86      10.637  15.634  10.792  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86       9.965  14.040  11.103  1.00  0.63           H  
ATOM   1446  HG  LEU A  86      10.405  16.202  13.216  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86       7.953  16.400  13.235  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86       8.623  16.787  11.640  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86       7.828  15.228  11.916  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86       9.111  14.697  14.666  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86       9.026  13.500  13.353  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86      10.596  13.905  14.087  1.00  0.63           H  
ATOM   1453  N   THR A  87      12.656  12.711  10.004  1.00  0.65           N  
ATOM   1454  CA  THR A  87      13.350  12.360   8.752  1.00  0.65           C  
ATOM   1455  C   THR A  87      12.446  11.624   7.762  1.00  0.65           C  
ATOM   1456  O   THR A  87      11.722  10.702   8.146  1.00  0.65           O  
ATOM   1457  CB  THR A  87      14.597  11.490   9.034  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      15.485  12.187   9.924  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      15.351  11.208   7.726  1.00  0.65           C  
ATOM   1460  H   THR A  87      12.132  12.005  10.504  1.00  0.65           H  
ATOM   1461  HA  THR A  87      13.681  13.278   8.266  1.00  0.65           H  
ATOM   1462  HB  THR A  87      14.298  10.548   9.491  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      15.605  13.092   9.620  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      16.233  10.609   7.939  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      14.715  10.664   7.035  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      15.655  12.152   7.270  1.00  0.65           H  
ATOM   1467  N   VAL A  88      12.514  12.024   6.490  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      11.721  11.415   5.426  1.00  0.69           C  
ATOM   1469  C   VAL A  88      12.450  11.281   4.080  1.00  0.69           C  
ATOM   1470  O   VAL A  88      13.212  12.165   3.676  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      10.441  12.255   5.251  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      10.798  13.655   4.881  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88       9.545  11.687   4.174  1.00  0.69           C  
ATOM   1474  H   VAL A  88      13.125  12.809   6.265  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      11.433  10.417   5.755  1.00  0.69           H  
ATOM   1476  HB  VAL A  88       9.907  12.276   6.205  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88       9.894  14.231   4.796  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.434  14.091   5.652  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.321  13.648   3.933  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88       8.694  12.300   4.114  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      10.047  11.693   3.217  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88       9.250  10.670   4.429  1.00  0.69           H  
ATOM   1483  N   THR A  89      12.176  10.176   3.387  1.00  0.74           N  
ATOM   1484  CA  THR A  89      12.661   9.954   2.032  1.00  0.74           C  
ATOM   1485  C   THR A  89      11.509  10.275   1.093  1.00  0.74           C  
ATOM   1486  O   THR A  89      10.382   9.847   1.334  1.00  0.74           O  
ATOM   1487  CB  THR A  89      13.141   8.512   1.813  1.00  0.74           C  
ATOM   1488  OG1 THR A  89      14.222   8.228   2.711  1.00  0.74           O  
ATOM   1489  CG2 THR A  89      13.622   8.346   0.367  1.00  0.74           C  
ATOM   1490  H   THR A  89      11.575   9.481   3.807  1.00  0.74           H  
ATOM   1491  HA  THR A  89      13.481  10.637   1.818  1.00  0.74           H  
ATOM   1492  HB  THR A  89      12.324   7.818   2.007  1.00  0.74           H  
ATOM   1493  HG1 THR A  89      14.537   7.332   2.560  1.00  0.74           H  
ATOM   1494 1HG2 THR A  89      13.968   7.325   0.215  1.00  0.74           H  
ATOM   1495 2HG2 THR A  89      12.805   8.552  -0.324  1.00  0.74           H  
ATOM   1496 3HG2 THR A  89      14.442   9.040   0.176  1.00  0.74           H  
ATOM   1497  N   ASN A  90      11.780  11.059   0.064  1.00  0.77           N  
ATOM   1498  CA  ASN A  90      10.739  11.502  -0.851  1.00  0.77           C  
ATOM   1499  C   ASN A  90      11.219  11.374  -2.306  1.00  0.77           C  
ATOM   1500  O   ASN A  90      11.865  12.275  -2.808  1.00  0.77           O  
ATOM   1501  CB  ASN A  90      10.387  12.940  -0.542  1.00  0.77           C  
ATOM   1502  CG  ASN A  90       9.225  13.357  -1.294  1.00  0.77           C  
ATOM   1503  OD1 ASN A  90       8.380  12.501  -1.588  1.00  0.77           O  
ATOM   1504  ND2 ASN A  90       9.139  14.593  -1.664  1.00  0.77           N  
ATOM   1505  H   ASN A  90      12.733  11.358  -0.075  1.00  0.77           H  
ATOM   1506  HA  ASN A  90       9.850  10.893  -0.706  1.00  0.77           H  
ATOM   1507 1HB  ASN A  90      10.176  13.050   0.526  1.00  0.77           H  
ATOM   1508 2HB  ASN A  90      11.222  13.597  -0.785  1.00  0.77           H  
ATOM   1509 1HD2 ASN A  90       8.368  14.859  -2.256  1.00  0.77           H  
ATOM   1510 2HD2 ASN A  90       9.870  15.270  -1.443  1.00  0.77           H  
ATOM   1511  N   PRO A  91      10.948  10.303  -3.037  1.00  0.79           N  
ATOM   1512  CA  PRO A  91      11.545  10.079  -4.343  1.00  0.79           C  
ATOM   1513  C   PRO A  91      11.472  11.359  -5.217  1.00  0.79           C  
ATOM   1514  O   PRO A  91      10.523  12.135  -5.095  1.00  0.79           O  
ATOM   1515  CB  PRO A  91      10.670   8.953  -4.895  1.00  0.79           C  
ATOM   1516  CG  PRO A  91      10.197   8.205  -3.646  1.00  0.79           C  
ATOM   1517  CD  PRO A  91       9.985   9.289  -2.598  1.00  0.79           C  
ATOM   1518  HA  PRO A  91      12.562   9.722  -4.178  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91       9.848   9.369  -5.492  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91      11.259   8.319  -5.570  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91       9.273   7.647  -3.870  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91      10.948   7.464  -3.337  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91       8.961   9.690  -2.631  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91      10.250   8.890  -1.604  1.00  0.79           H  
ATOM   1525  N   PRO A  92      12.460  11.620  -6.085  1.00  0.79           N  
ATOM   1526  CA  PRO A  92      12.515  12.796  -6.927  1.00  0.79           C  
ATOM   1527  C   PRO A  92      11.230  12.951  -7.714  1.00  0.79           C  
ATOM   1528  O   PRO A  92      10.696  11.971  -8.237  1.00  0.79           O  
ATOM   1529  CB  PRO A  92      13.682  12.475  -7.859  1.00  0.79           C  
ATOM   1530  CG  PRO A  92      14.575  11.573  -7.042  1.00  0.79           C  
ATOM   1531  CD  PRO A  92      13.624  10.717  -6.232  1.00  0.79           C  
ATOM   1532  HA  PRO A  92      12.742  13.684  -6.329  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92      13.307  11.997  -8.775  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92      14.178  13.408  -8.165  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92      15.221  10.978  -7.707  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92      15.241  12.176  -6.408  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92      13.346   9.793  -6.758  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92      14.127  10.535  -5.279  1.00  0.79           H  
ATOM   1539  N   GLY A  93      10.727  14.178  -7.797  1.00  0.79           N  
ATOM   1540  CA  GLY A  93       9.513  14.445  -8.554  1.00  0.79           C  
ATOM   1541  C   GLY A  93       8.176  14.143  -7.856  1.00  0.79           C  
ATOM   1542  O   GLY A  93       7.127  14.369  -8.475  1.00  0.79           O  
ATOM   1543  H   GLY A  93      11.211  14.970  -7.352  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93       9.522  15.498  -8.838  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93       9.557  13.882  -9.484  1.00  0.79           H  
ATOM   1546  N   THR A  94       8.181  13.663  -6.601  1.00  0.79           N  
ATOM   1547  CA  THR A  94       6.887  13.366  -5.975  1.00  0.79           C  
ATOM   1548  C   THR A  94       6.769  13.866  -4.532  1.00  0.79           C  
ATOM   1549  O   THR A  94       7.728  14.382  -3.956  1.00  0.79           O  
ATOM   1550  CB  THR A  94       6.641  11.826  -5.956  1.00  0.79           C  
ATOM   1551  OG1 THR A  94       5.298  11.566  -5.641  1.00  0.79           O  
ATOM   1552  CG2 THR A  94       7.463  11.125  -4.902  1.00  0.79           C  
ATOM   1553  H   THR A  94       9.059  13.443  -6.118  1.00  0.79           H  
ATOM   1554  HA  THR A  94       6.096  13.846  -6.550  1.00  0.79           H  
ATOM   1555  HB  THR A  94       6.879  11.404  -6.932  1.00  0.79           H  
ATOM   1556  HG1 THR A  94       4.882  12.387  -5.354  1.00  0.79           H  
ATOM   1557 1HG2 THR A  94       7.249  10.060  -4.926  1.00  0.79           H  
ATOM   1558 2HG2 THR A  94       8.461  11.272  -5.107  1.00  0.79           H  
ATOM   1559 3HG2 THR A  94       7.235  11.512  -3.916  1.00  0.79           H  
ATOM   1560  N   ILE A  95       5.567  13.695  -3.970  1.00  0.78           N  
ATOM   1561  CA  ILE A  95       5.288  13.911  -2.558  1.00  0.78           C  
ATOM   1562  C   ILE A  95       4.773  12.633  -1.938  1.00  0.78           C  
ATOM   1563  O   ILE A  95       3.594  12.302  -2.076  1.00  0.78           O  
ATOM   1564  CB  ILE A  95       4.210  14.991  -2.298  1.00  0.78           C  
ATOM   1565  CG1 ILE A  95       4.611  16.298  -2.836  1.00  0.78           C  
ATOM   1566  CG2 ILE A  95       3.895  15.076  -0.832  1.00  0.78           C  
ATOM   1567  CD1 ILE A  95       3.523  17.331  -2.760  1.00  0.78           C  
ATOM   1568  H   ILE A  95       4.821  13.351  -4.569  1.00  0.78           H  
ATOM   1569  HA  ILE A  95       6.207  14.194  -2.050  1.00  0.78           H  
ATOM   1570  HB  ILE A  95       3.306  14.709  -2.822  1.00  0.78           H  
ATOM   1571 1HG1 ILE A  95       5.470  16.655  -2.266  1.00  0.78           H  
ATOM   1572 2HG1 ILE A  95       4.899  16.179  -3.866  1.00  0.78           H  
ATOM   1573 1HG2 ILE A  95       3.112  15.809  -0.672  1.00  0.78           H  
ATOM   1574 2HG2 ILE A  95       3.562  14.100  -0.493  1.00  0.78           H  
ATOM   1575 3HG2 ILE A  95       4.772  15.365  -0.277  1.00  0.78           H  
ATOM   1576 1HD1 ILE A  95       3.874  18.279  -3.155  1.00  0.78           H  
ATOM   1577 2HD1 ILE A  95       2.682  16.989  -3.337  1.00  0.78           H  
ATOM   1578 3HD1 ILE A  95       3.229  17.458  -1.732  1.00  0.78           H  
ATOM   1579  N   THR A  96       5.638  11.929  -1.242  1.00  0.77           N  
ATOM   1580  CA  THR A  96       5.217  10.734  -0.531  1.00  0.77           C  
ATOM   1581  C   THR A  96       4.228  11.090   0.550  1.00  0.77           C  
ATOM   1582  O   THR A  96       4.363  12.131   1.200  1.00  0.77           O  
ATOM   1583  CB  THR A  96       6.365   9.965   0.121  1.00  0.77           C  
ATOM   1584  OG1 THR A  96       5.804   8.818   0.831  1.00  0.77           O  
ATOM   1585  CG2 THR A  96       7.051  10.818   1.034  1.00  0.77           C  
ATOM   1586  H   THR A  96       6.607  12.233  -1.216  1.00  0.77           H  
ATOM   1587  HA  THR A  96       4.724  10.067  -1.225  1.00  0.77           H  
ATOM   1588  HB  THR A  96       7.070   9.628  -0.618  1.00  0.77           H  
ATOM   1589  HG1 THR A  96       5.396   8.213   0.189  1.00  0.77           H  
ATOM   1590 1HG2 THR A  96       7.855  10.279   1.530  1.00  0.77           H  
ATOM   1591 2HG2 THR A  96       7.454  11.675   0.526  1.00  0.77           H  
ATOM   1592 3HG2 THR A  96       6.336  11.114   1.704  1.00  0.77           H  
ATOM   1593  N   LYS A  97       3.281  10.202   0.808  1.00  0.76           N  
ATOM   1594  CA  LYS A  97       2.383  10.414   1.931  1.00  0.76           C  
ATOM   1595  C   LYS A  97       3.164  10.634   3.240  1.00  0.76           C  
ATOM   1596  O   LYS A  97       2.682  11.305   4.154  1.00  0.76           O  
ATOM   1597  CB  LYS A  97       1.405   9.249   2.085  1.00  0.76           C  
ATOM   1598  CG  LYS A  97       0.386   9.445   3.202  1.00  0.76           C  
ATOM   1599  CD  LYS A  97      -0.631   8.309   3.252  1.00  0.76           C  
ATOM   1600  CE  LYS A  97      -1.604   8.497   4.411  1.00  0.76           C  
ATOM   1601  NZ  LYS A  97      -2.607   7.400   4.485  1.00  0.76           N  
ATOM   1602  H   LYS A  97       3.180   9.369   0.223  1.00  0.76           H  
ATOM   1603  HA  LYS A  97       1.810  11.313   1.736  1.00  0.76           H  
ATOM   1604 1HB  LYS A  97       0.862   9.125   1.159  1.00  0.76           H  
ATOM   1605 2HB  LYS A  97       1.956   8.327   2.271  1.00  0.76           H  
ATOM   1606 1HG  LYS A  97       0.909   9.495   4.158  1.00  0.76           H  
ATOM   1607 2HG  LYS A  97      -0.140  10.387   3.047  1.00  0.76           H  
ATOM   1608 1HD  LYS A  97      -1.195   8.293   2.323  1.00  0.76           H  
ATOM   1609 2HD  LYS A  97      -0.115   7.355   3.360  1.00  0.76           H  
ATOM   1610 1HE  LYS A  97      -1.042   8.524   5.344  1.00  0.76           H  
ATOM   1611 2HE  LYS A  97      -2.128   9.444   4.287  1.00  0.76           H  
ATOM   1612 1HZ  LYS A  97      -3.226   7.563   5.266  1.00  0.76           H  
ATOM   1613 2HZ  LYS A  97      -3.146   7.372   3.631  1.00  0.76           H  
ATOM   1614 3HZ  LYS A  97      -2.132   6.518   4.612  1.00  0.76           H  
ATOM   1615  N   ALA A  98       4.319   9.980   3.381  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       5.117  10.076   4.601  1.00  0.74           C  
ATOM   1617  C   ALA A  98       5.665  11.484   4.934  1.00  0.74           C  
ATOM   1618  O   ALA A  98       6.415  11.467   5.904  1.00  0.74           O  
ATOM   1619  CB  ALA A  98       6.292   9.116   4.506  1.00  0.74           C  
ATOM   1620  H   ALA A  98       4.691   9.454   2.583  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       4.478   9.770   5.429  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98       6.858   9.140   5.435  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       5.920   8.108   4.331  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       6.937   9.407   3.684  1.00  0.74           H  
ATOM   1625  N   LEU A  99       6.065  12.158   3.851  1.00  0.72           N  
ATOM   1626  CA  LEU A  99       6.224  13.618   3.881  1.00  0.72           C  
ATOM   1627  C   LEU A  99       4.972  14.376   4.248  1.00  0.72           C  
ATOM   1628  O   LEU A  99       5.035  15.227   5.132  1.00  0.72           O  
ATOM   1629  CB  LEU A  99       6.785  14.133   2.532  1.00  0.72           C  
ATOM   1630  CG  LEU A  99       7.020  15.664   2.415  1.00  0.72           C  
ATOM   1631  CD1 LEU A  99       8.022  16.129   3.472  1.00  0.72           C  
ATOM   1632  CD2 LEU A  99       7.600  15.960   1.051  1.00  0.72           C  
ATOM   1633  H   LEU A  99       6.902  11.763   3.453  1.00  0.72           H  
ATOM   1634  HA  LEU A  99       6.970  13.847   4.638  1.00  0.72           H  
ATOM   1635 1HB  LEU A  99       7.734  13.639   2.335  1.00  0.72           H  
ATOM   1636 2HB  LEU A  99       6.090  13.854   1.741  1.00  0.72           H  
ATOM   1637  HG  LEU A  99       6.075  16.195   2.558  1.00  0.72           H  
ATOM   1638 1HD1 LEU A  99       8.186  17.204   3.374  1.00  0.72           H  
ATOM   1639 2HD1 LEU A  99       7.643  15.908   4.468  1.00  0.72           H  
ATOM   1640 3HD1 LEU A  99       8.956  15.610   3.312  1.00  0.72           H  
ATOM   1641 1HD2 LEU A  99       7.781  17.010   0.959  1.00  0.72           H  
ATOM   1642 2HD2 LEU A  99       8.541  15.425   0.949  1.00  0.72           H  
ATOM   1643 3HD2 LEU A  99       6.921  15.641   0.274  1.00  0.72           H  
ATOM   1644  N   LEU A 100       3.823  14.046   3.660  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       2.624  14.796   4.047  1.00  0.69           C  
ATOM   1646  C   LEU A 100       2.360  14.620   5.541  1.00  0.69           C  
ATOM   1647  O   LEU A 100       2.047  15.586   6.244  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       1.382  14.307   3.271  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       1.324  14.640   1.795  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       0.184  13.926   1.099  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       1.110  16.082   1.671  1.00  0.69           C  
ATOM   1652  H   LEU A 100       3.808  13.323   2.935  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       2.789  15.852   3.841  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       1.319  13.232   3.365  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       0.501  14.731   3.741  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       2.255  14.344   1.336  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       0.182  14.205   0.045  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       0.309  12.861   1.187  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100      -0.761  14.216   1.554  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       1.082  16.359   0.617  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       0.169  16.361   2.143  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       1.921  16.564   2.171  1.00  0.69           H  
ATOM   1663  N   ASP A 101       2.557  13.398   6.036  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       2.335  13.097   7.439  1.00  0.66           C  
ATOM   1665  C   ASP A 101       3.398  13.755   8.315  1.00  0.66           C  
ATOM   1666  O   ASP A 101       3.088  14.274   9.388  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       2.315  11.582   7.659  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       1.744  11.191   9.016  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       0.584  11.518   9.255  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       2.443  10.564   9.813  1.00  0.66           O  
ATOM   1671  H   ASP A 101       2.808  12.646   5.397  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       1.362  13.496   7.723  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       1.725  11.109   6.869  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       3.333  11.194   7.577  1.00  0.66           H  
ATOM   1675  N   THR A 102       4.651  13.770   7.858  1.00  0.63           N  
ATOM   1676  CA  THR A 102       5.718  14.377   8.645  1.00  0.63           C  
ATOM   1677  C   THR A 102       5.462  15.856   8.836  1.00  0.63           C  
ATOM   1678  O   THR A 102       5.617  16.383   9.940  1.00  0.63           O  
ATOM   1679  CB  THR A 102       7.095  14.192   8.001  1.00  0.63           C  
ATOM   1680  OG1 THR A 102       7.407  12.810   7.923  1.00  0.63           O  
ATOM   1681  CG2 THR A 102       8.119  14.850   8.821  1.00  0.63           C  
ATOM   1682  H   THR A 102       4.864  13.349   6.965  1.00  0.63           H  
ATOM   1683  HA  THR A 102       5.733  13.906   9.627  1.00  0.63           H  
ATOM   1684  HB  THR A 102       7.097  14.623   7.000  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       6.996  12.422   7.136  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102       9.088  14.704   8.365  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102       7.895  15.901   8.897  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102       8.106  14.404   9.797  1.00  0.63           H  
ATOM   1689  N   VAL A 103       5.056  16.524   7.761  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       4.780  17.943   7.831  1.00  0.61           C  
ATOM   1691  C   VAL A 103       3.591  18.193   8.755  1.00  0.61           C  
ATOM   1692  O   VAL A 103       3.655  19.076   9.612  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       4.528  18.515   6.431  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       4.086  19.916   6.535  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       5.800  18.442   5.630  1.00  0.61           C  
ATOM   1696  H   VAL A 103       4.955  16.031   6.873  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       5.646  18.446   8.244  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       3.738  17.937   5.939  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       3.908  20.300   5.547  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       3.176  19.958   7.115  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       4.866  20.494   7.022  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       5.638  18.841   4.635  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103       6.564  19.020   6.134  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       6.118  17.411   5.557  1.00  0.61           H  
ATOM   1705  N   ARG A 104       2.532  17.387   8.629  1.00  0.59           N  
ATOM   1706  CA  ARG A 104       1.366  17.517   9.494  1.00  0.59           C  
ATOM   1707  C   ARG A 104       1.787  17.436  10.966  1.00  0.59           C  
ATOM   1708  O   ARG A 104       1.422  18.294  11.783  1.00  0.59           O  
ATOM   1709  CB  ARG A 104       0.377  16.401   9.175  1.00  0.59           C  
ATOM   1710  CG  ARG A 104      -0.943  16.403   9.908  1.00  0.59           C  
ATOM   1711  CD  ARG A 104      -1.769  15.196   9.518  1.00  0.59           C  
ATOM   1712  NE  ARG A 104      -1.232  13.910  10.031  1.00  0.59           N  
ATOM   1713  CZ  ARG A 104      -1.440  13.434  11.273  1.00  0.59           C  
ATOM   1714  NH1 ARG A 104      -2.165  14.107  12.146  1.00  0.59           N  
ATOM   1715  NH2 ARG A 104      -0.918  12.272  11.594  1.00  0.59           N  
ATOM   1716  H   ARG A 104       2.516  16.673   7.897  1.00  0.59           H  
ATOM   1717  HA  ARG A 104       0.897  18.482   9.308  1.00  0.59           H  
ATOM   1718 1HB  ARG A 104       0.173  16.398   8.111  1.00  0.59           H  
ATOM   1719 2HB  ARG A 104       0.844  15.447   9.399  1.00  0.59           H  
ATOM   1720 1HG  ARG A 104      -0.758  16.362  10.981  1.00  0.59           H  
ATOM   1721 2HG  ARG A 104      -1.502  17.306   9.664  1.00  0.59           H  
ATOM   1722 1HD  ARG A 104      -2.782  15.315   9.898  1.00  0.59           H  
ATOM   1723 2HD  ARG A 104      -1.799  15.134   8.429  1.00  0.59           H  
ATOM   1724  HE  ARG A 104      -0.647  13.311   9.416  1.00  0.59           H  
ATOM   1725 1HH1 ARG A 104      -2.568  14.996  11.888  1.00  0.59           H  
ATOM   1726 2HH1 ARG A 104      -2.317  13.731  13.070  1.00  0.59           H  
ATOM   1727 1HH2 ARG A 104      -0.357  11.771  10.876  1.00  0.59           H  
ATOM   1728 2HH2 ARG A 104      -1.058  11.880  12.507  1.00  0.59           H  
ATOM   1729  N   LYS A 105       2.596  16.421  11.293  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       3.101  16.220  12.645  1.00  0.59           C  
ATOM   1731  C   LYS A 105       3.988  17.366  13.092  1.00  0.59           C  
ATOM   1732  O   LYS A 105       3.900  17.801  14.242  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       3.837  14.885  12.710  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       2.889  13.699  12.659  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       3.606  12.387  12.534  1.00  0.59           C  
ATOM   1736  CE  LYS A 105       2.611  11.248  12.623  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105       3.181   9.968  12.170  1.00  0.59           N  
ATOM   1738  H   LYS A 105       2.860  15.747  10.572  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       2.249  16.172  13.322  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       4.522  14.809  11.862  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       4.428  14.829  13.622  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105       2.277  13.683  13.557  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       2.227  13.810  11.795  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       4.097  12.339  11.556  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105       4.356  12.284  13.315  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105       2.298  11.143  13.659  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105       1.743  11.484  12.018  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105       2.485   9.250  12.239  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105       3.431  10.095  11.170  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105       3.987   9.719  12.709  1.00  0.59           H  
ATOM   1751  N   ALA A 106       4.813  17.891  12.186  1.00  0.59           N  
ATOM   1752  CA  ALA A 106       5.682  19.004  12.524  1.00  0.59           C  
ATOM   1753  C   ALA A 106       4.869  20.202  12.954  1.00  0.59           C  
ATOM   1754  O   ALA A 106       5.224  20.888  13.916  1.00  0.59           O  
ATOM   1755  CB  ALA A 106       6.540  19.364  11.341  1.00  0.59           C  
ATOM   1756  H   ALA A 106       4.867  17.488  11.251  1.00  0.59           H  
ATOM   1757  HA  ALA A 106       6.310  18.703  13.354  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106       7.206  20.182  11.601  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106       7.112  18.493  11.075  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106       5.912  19.664  10.510  1.00  0.59           H  
ATOM   1761  N   PHE A 107       3.742  20.435  12.282  1.00  0.60           N  
ATOM   1762  CA  PHE A 107       2.899  21.553  12.662  1.00  0.60           C  
ATOM   1763  C   PHE A 107       2.225  21.290  13.989  1.00  0.60           C  
ATOM   1764  O   PHE A 107       2.141  22.189  14.821  1.00  0.60           O  
ATOM   1765  CB  PHE A 107       1.926  21.913  11.553  1.00  0.60           C  
ATOM   1766  CG  PHE A 107       2.622  22.722  10.512  1.00  0.60           C  
ATOM   1767  CD1 PHE A 107       2.986  22.189   9.314  1.00  0.60           C  
ATOM   1768  CD2 PHE A 107       2.948  24.038  10.772  1.00  0.60           C  
ATOM   1769  CE1 PHE A 107       3.656  22.939   8.382  1.00  0.60           C  
ATOM   1770  CE2 PHE A 107       3.623  24.790   9.838  1.00  0.60           C  
ATOM   1771  CZ  PHE A 107       3.976  24.219   8.635  1.00  0.60           C  
ATOM   1772  H   PHE A 107       3.498  19.846  11.482  1.00  0.60           H  
ATOM   1773  HA  PHE A 107       3.527  22.423  12.797  1.00  0.60           H  
ATOM   1774 1HB  PHE A 107       1.540  21.000  11.088  1.00  0.60           H  
ATOM   1775 2HB  PHE A 107       1.085  22.483  11.946  1.00  0.60           H  
ATOM   1776  HD1 PHE A 107       2.734  21.162   9.105  1.00  0.60           H  
ATOM   1777  HD2 PHE A 107       2.671  24.475  11.732  1.00  0.60           H  
ATOM   1778  HE1 PHE A 107       3.927  22.512   7.441  1.00  0.60           H  
ATOM   1779  HE2 PHE A 107       3.875  25.825  10.054  1.00  0.60           H  
ATOM   1780  HZ  PHE A 107       4.502  24.787   7.881  1.00  0.60           H  
ATOM   1781  N   GLY A 108       1.814  20.050  14.238  1.00  0.62           N  
ATOM   1782  CA  GLY A 108       1.215  19.724  15.527  1.00  0.62           C  
ATOM   1783  C   GLY A 108       2.216  20.052  16.639  1.00  0.62           C  
ATOM   1784  O   GLY A 108       1.897  20.723  17.626  1.00  0.62           O  
ATOM   1785  H   GLY A 108       1.889  19.337  13.509  1.00  0.62           H  
ATOM   1786 1HA  GLY A 108       0.296  20.297  15.665  1.00  0.62           H  
ATOM   1787 2HA  GLY A 108       0.959  18.665  15.552  1.00  0.62           H  
ATOM   1788  N   LEU A 109       3.444  19.583  16.462  1.00  0.64           N  
ATOM   1789  CA  LEU A 109       4.493  19.818  17.435  1.00  0.64           C  
ATOM   1790  C   LEU A 109       4.793  21.306  17.609  1.00  0.64           C  
ATOM   1791  O   LEU A 109       4.966  21.768  18.746  1.00  0.64           O  
ATOM   1792  CB  LEU A 109       5.742  19.105  16.958  1.00  0.64           C  
ATOM   1793  CG  LEU A 109       5.757  17.610  17.022  1.00  0.64           C  
ATOM   1794  CD1 LEU A 109       6.969  17.120  16.260  1.00  0.64           C  
ATOM   1795  CD2 LEU A 109       5.830  17.188  18.474  1.00  0.64           C  
ATOM   1796  H   LEU A 109       3.649  19.036  15.626  1.00  0.64           H  
ATOM   1797  HA  LEU A 109       4.180  19.407  18.388  1.00  0.64           H  
ATOM   1798 1HB  LEU A 109       5.839  19.344  15.917  1.00  0.64           H  
ATOM   1799 2HB  LEU A 109       6.605  19.489  17.491  1.00  0.64           H  
ATOM   1800  HG  LEU A 109       4.859  17.200  16.560  1.00  0.64           H  
ATOM   1801 1HD1 LEU A 109       7.019  16.034  16.294  1.00  0.64           H  
ATOM   1802 2HD1 LEU A 109       6.900  17.445  15.228  1.00  0.64           H  
ATOM   1803 3HD1 LEU A 109       7.845  17.548  16.714  1.00  0.64           H  
ATOM   1804 1HD2 LEU A 109       5.856  16.100  18.533  1.00  0.64           H  
ATOM   1805 2HD2 LEU A 109       6.734  17.600  18.926  1.00  0.64           H  
ATOM   1806 3HD2 LEU A 109       4.954  17.562  19.003  1.00  0.64           H  
ATOM   1807  N   ALA A 110       4.810  22.064  16.506  1.00  0.66           N  
ATOM   1808  CA  ALA A 110       5.036  23.502  16.580  1.00  0.66           C  
ATOM   1809  C   ALA A 110       3.914  24.192  17.360  1.00  0.66           C  
ATOM   1810  O   ALA A 110       4.180  25.070  18.184  1.00  0.66           O  
ATOM   1811  CB  ALA A 110       5.173  24.077  15.183  1.00  0.66           C  
ATOM   1812  H   ALA A 110       4.691  21.631  15.590  1.00  0.66           H  
ATOM   1813  HA  ALA A 110       5.955  23.676  17.116  1.00  0.66           H  
ATOM   1814 1HB  ALA A 110       5.373  25.145  15.240  1.00  0.66           H  
ATOM   1815 2HB  ALA A 110       6.002  23.576  14.696  1.00  0.66           H  
ATOM   1816 3HB  ALA A 110       4.255  23.907  14.628  1.00  0.66           H  
ATOM   1817  N   GLU A 111       2.662  23.764  17.158  1.00  0.68           N  
ATOM   1818  CA  GLU A 111       1.521  24.341  17.876  1.00  0.68           C  
ATOM   1819  C   GLU A 111       1.645  24.088  19.377  1.00  0.68           C  
ATOM   1820  O   GLU A 111       1.234  24.912  20.197  1.00  0.68           O  
ATOM   1821  CB  GLU A 111       0.185  23.816  17.332  1.00  0.68           C  
ATOM   1822  CG  GLU A 111      -0.187  24.344  15.923  1.00  0.68           C  
ATOM   1823  CD  GLU A 111      -1.493  23.780  15.383  1.00  0.68           C  
ATOM   1824  OE1 GLU A 111      -2.071  22.925  16.013  1.00  0.68           O  
ATOM   1825  OE2 GLU A 111      -1.909  24.216  14.333  1.00  0.68           O  
ATOM   1826  H   GLU A 111       2.489  23.039  16.461  1.00  0.68           H  
ATOM   1827  HA  GLU A 111       1.534  25.419  17.720  1.00  0.68           H  
ATOM   1828 1HB  GLU A 111       0.223  22.728  17.274  1.00  0.68           H  
ATOM   1829 2HB  GLU A 111      -0.618  24.079  18.018  1.00  0.68           H  
ATOM   1830 1HG  GLU A 111      -0.275  25.428  15.974  1.00  0.68           H  
ATOM   1831 2HG  GLU A 111       0.617  24.113  15.233  1.00  0.68           H  
ATOM   1832  N   ARG A 112       2.262  22.960  19.730  1.00  0.69           N  
ATOM   1833  CA  ARG A 112       2.489  22.564  21.114  1.00  0.69           C  
ATOM   1834  C   ARG A 112       3.718  23.249  21.737  1.00  0.69           C  
ATOM   1835  O   ARG A 112       4.028  23.013  22.907  1.00  0.69           O  
ATOM   1836  CB  ARG A 112       2.665  21.058  21.208  1.00  0.69           C  
ATOM   1837  CG  ARG A 112       1.426  20.246  20.877  1.00  0.69           C  
ATOM   1838  CD  ARG A 112       1.724  18.794  20.846  1.00  0.69           C  
ATOM   1839  NE  ARG A 112       0.555  18.001  20.500  1.00  0.69           N  
ATOM   1840  CZ  ARG A 112       0.554  16.661  20.366  1.00  0.69           C  
ATOM   1841  NH1 ARG A 112       1.663  15.981  20.558  1.00  0.69           N  
ATOM   1842  NH2 ARG A 112      -0.561  16.029  20.041  1.00  0.69           N  
ATOM   1843  H   ARG A 112       2.537  22.313  18.988  1.00  0.69           H  
ATOM   1844  HA  ARG A 112       1.610  22.844  21.693  1.00  0.69           H  
ATOM   1845 1HB  ARG A 112       3.447  20.745  20.524  1.00  0.69           H  
ATOM   1846 2HB  ARG A 112       2.984  20.791  22.213  1.00  0.69           H  
ATOM   1847 1HG  ARG A 112       0.670  20.422  21.641  1.00  0.69           H  
ATOM   1848 2HG  ARG A 112       1.034  20.548  19.912  1.00  0.69           H  
ATOM   1849 1HD  ARG A 112       2.494  18.607  20.097  1.00  0.69           H  
ATOM   1850 2HD  ARG A 112       2.081  18.471  21.821  1.00  0.69           H  
ATOM   1851  HE  ARG A 112      -0.316  18.491  20.346  1.00  0.69           H  
ATOM   1852 1HH1 ARG A 112       2.512  16.465  20.812  1.00  0.69           H  
ATOM   1853 2HH1 ARG A 112       1.665  14.976  20.458  1.00  0.69           H  
ATOM   1854 1HH2 ARG A 112      -1.413  16.551  19.894  1.00  0.69           H  
ATOM   1855 2HH2 ARG A 112      -0.560  15.024  19.941  1.00  0.69           H  
ATOM   1856  N   GLY A 113       4.419  24.093  20.967  1.00  0.69           N  
ATOM   1857  CA  GLY A 113       5.582  24.812  21.473  1.00  0.69           C  
ATOM   1858  C   GLY A 113       6.965  24.235  21.137  1.00  0.69           C  
ATOM   1859  O   GLY A 113       7.962  24.697  21.699  1.00  0.69           O  
ATOM   1860  H   GLY A 113       4.139  24.273  20.005  1.00  0.69           H  
ATOM   1861 1HA  GLY A 113       5.534  25.830  21.088  1.00  0.69           H  
ATOM   1862 2HA  GLY A 113       5.492  24.897  22.553  1.00  0.69           H  
ATOM   1863  N   ARG A 114       7.062  23.241  20.250  1.00  0.68           N  
ATOM   1864  CA  ARG A 114       8.395  22.723  19.929  1.00  0.68           C  
ATOM   1865  C   ARG A 114       8.916  23.232  18.588  1.00  0.68           C  
ATOM   1866  O   ARG A 114       8.182  23.307  17.614  1.00  0.68           O  
ATOM   1867  CB  ARG A 114       8.395  21.206  19.875  1.00  0.68           C  
ATOM   1868  CG  ARG A 114       8.003  20.490  21.150  1.00  0.68           C  
ATOM   1869  CD  ARG A 114       8.971  20.738  22.268  1.00  0.68           C  
ATOM   1870  NE  ARG A 114      10.336  20.283  21.960  1.00  0.68           N  
ATOM   1871  CZ  ARG A 114      10.786  19.019  22.105  1.00  0.68           C  
ATOM   1872  NH1 ARG A 114       9.975  18.072  22.533  1.00  0.68           N  
ATOM   1873  NH2 ARG A 114      12.048  18.733  21.817  1.00  0.68           N  
ATOM   1874  H   ARG A 114       6.237  22.853  19.792  1.00  0.68           H  
ATOM   1875  HA  ARG A 114       9.089  23.036  20.707  1.00  0.68           H  
ATOM   1876 1HB  ARG A 114       7.710  20.881  19.097  1.00  0.68           H  
ATOM   1877 2HB  ARG A 114       9.389  20.865  19.592  1.00  0.68           H  
ATOM   1878 1HG  ARG A 114       7.015  20.837  21.464  1.00  0.68           H  
ATOM   1879 2HG  ARG A 114       7.965  19.416  20.959  1.00  0.68           H  
ATOM   1880 1HD  ARG A 114       9.008  21.811  22.472  1.00  0.68           H  
ATOM   1881 2HD  ARG A 114       8.632  20.215  23.161  1.00  0.68           H  
ATOM   1882  HE  ARG A 114      10.998  20.976  21.627  1.00  0.68           H  
ATOM   1883 1HH1 ARG A 114       9.013  18.291  22.753  1.00  0.68           H  
ATOM   1884 2HH1 ARG A 114      10.315  17.127  22.642  1.00  0.68           H  
ATOM   1885 1HH2 ARG A 114      12.692  19.480  21.497  1.00  0.68           H  
ATOM   1886 2HH2 ARG A 114      12.391  17.793  21.923  1.00  0.68           H  
ATOM   1887  N   ASN A 115      10.208  23.524  18.527  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      10.854  23.900  17.269  1.00  0.66           C  
ATOM   1889  C   ASN A 115      11.104  22.616  16.478  1.00  0.66           C  
ATOM   1890  O   ASN A 115      11.637  21.660  17.055  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      12.107  24.719  17.553  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      12.713  25.298  16.321  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      13.712  24.788  15.798  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      12.077  26.340  15.842  1.00  0.66           N  
ATOM   1895  H   ASN A 115      10.762  23.476  19.369  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      10.167  24.514  16.679  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      11.860  25.532  18.236  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      12.850  24.090  18.046  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      12.342  26.794  14.979  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      11.266  26.676  16.314  1.00  0.66           H  
ATOM   1901  N   VAL A 116      10.663  22.556  15.212  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      10.798  21.292  14.474  1.00  0.64           C  
ATOM   1903  C   VAL A 116      11.515  21.403  13.135  1.00  0.64           C  
ATOM   1904  O   VAL A 116      11.213  22.278  12.328  1.00  0.64           O  
ATOM   1905  CB  VAL A 116       9.421  20.692  14.179  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116       9.583  19.341  13.444  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116       8.612  20.547  15.436  1.00  0.64           C  
ATOM   1908  H   VAL A 116      10.230  23.379  14.779  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      11.359  20.592  15.093  1.00  0.64           H  
ATOM   1910  HB  VAL A 116       8.896  21.339  13.520  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116       8.618  18.934  13.227  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      10.120  19.470  12.512  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      10.128  18.643  14.080  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       7.665  20.152  15.150  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116       9.089  19.887  16.135  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116       8.472  21.517  15.898  1.00  0.64           H  
ATOM   1917  N   HIS A 117      12.457  20.506  12.906  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      13.182  20.460  11.652  1.00  0.62           C  
ATOM   1919  C   HIS A 117      12.928  19.114  10.967  1.00  0.62           C  
ATOM   1920  O   HIS A 117      12.941  18.068  11.620  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      14.667  20.738  11.926  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      14.868  22.137  12.429  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      15.456  23.134  11.674  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      14.485  22.718  13.572  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      15.433  24.267  12.356  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      14.842  24.034  13.507  1.00  0.62           N  
ATOM   1927  H   HIS A 117      12.665  19.818  13.626  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      12.819  21.240  10.993  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      15.064  20.025  12.654  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      15.224  20.654  11.025  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      13.963  22.249  14.392  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      15.822  25.228  12.017  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      14.635  24.687  14.264  1.00  0.62           H  
ATOM   1934  N   ILE A 118      12.660  19.164   9.667  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      12.395  17.984   8.859  1.00  0.62           C  
ATOM   1936  C   ILE A 118      13.463  17.776   7.803  1.00  0.62           C  
ATOM   1937  O   ILE A 118      13.651  18.623   6.928  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      11.051  18.108   8.106  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118       9.875  18.258   9.054  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      10.866  16.898   7.192  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118       8.591  18.609   8.329  1.00  0.62           C  
ATOM   1942  H   ILE A 118      12.643  20.072   9.221  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      12.368  17.112   9.506  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      11.080  18.991   7.513  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118       9.733  17.329   9.573  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      10.086  19.037   9.788  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118       9.936  16.991   6.634  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      11.695  16.837   6.495  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      10.847  15.996   7.794  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118       7.798  18.684   9.018  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118       8.697  19.550   7.826  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118       8.356  17.835   7.601  1.00  0.62           H  
ATOM   1953  N   LEU A 119      14.121  16.635   7.844  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      15.117  16.338   6.838  1.00  0.64           C  
ATOM   1955  C   LEU A 119      14.492  15.555   5.721  1.00  0.64           C  
ATOM   1956  O   LEU A 119      13.982  14.453   5.940  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      16.284  15.533   7.406  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      17.293  15.057   6.345  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      17.925  16.234   5.690  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      18.341  14.192   7.005  1.00  0.64           C  
ATOM   1961  H   LEU A 119      13.922  15.969   8.587  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      15.502  17.273   6.431  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      16.809  16.131   8.126  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      15.888  14.658   7.914  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      16.768  14.483   5.576  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      18.629  15.900   4.927  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      17.165  16.848   5.230  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      18.432  16.786   6.428  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      19.054  13.850   6.252  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      18.864  14.774   7.765  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      17.867  13.331   7.471  1.00  0.64           H  
ATOM   1972  N   VAL A 120      14.537  16.119   4.530  1.00  0.67           N  
ATOM   1973  CA  VAL A 120      13.981  15.469   3.378  1.00  0.67           C  
ATOM   1974  C   VAL A 120      15.169  15.005   2.544  1.00  0.67           C  
ATOM   1975  O   VAL A 120      15.967  15.811   2.074  1.00  0.67           O  
ATOM   1976  CB  VAL A 120      13.082  16.443   2.578  1.00  0.67           C  
ATOM   1977  CG1 VAL A 120      12.485  15.733   1.376  1.00  0.67           C  
ATOM   1978  CG2 VAL A 120      11.990  17.032   3.486  1.00  0.67           C  
ATOM   1979  H   VAL A 120      14.965  17.036   4.426  1.00  0.67           H  
ATOM   1980  HA  VAL A 120      13.399  14.609   3.688  1.00  0.67           H  
ATOM   1981  HB  VAL A 120      13.699  17.266   2.197  1.00  0.67           H  
ATOM   1982 1HG1 VAL A 120      11.878  16.444   0.822  1.00  0.67           H  
ATOM   1983 2HG1 VAL A 120      13.275  15.370   0.740  1.00  0.67           H  
ATOM   1984 3HG1 VAL A 120      11.864  14.901   1.707  1.00  0.67           H  
ATOM   1985 1HG2 VAL A 120      11.384  17.732   2.906  1.00  0.67           H  
ATOM   1986 2HG2 VAL A 120      11.362  16.243   3.870  1.00  0.67           H  
ATOM   1987 3HG2 VAL A 120      12.460  17.563   4.315  1.00  0.67           H  
ATOM   1988  N   SER A 121      15.290  13.695   2.367  1.00  0.71           N  
ATOM   1989  CA  SER A 121      16.432  13.122   1.652  1.00  0.71           C  
ATOM   1990  C   SER A 121      16.164  13.009   0.159  1.00  0.71           C  
ATOM   1991  O   SER A 121      17.003  12.533  -0.606  1.00  0.71           O  
ATOM   1992  CB  SER A 121      16.770  11.760   2.215  1.00  0.71           C  
ATOM   1993  OG  SER A 121      17.160  11.855   3.558  1.00  0.71           O  
ATOM   1994  H   SER A 121      14.588  13.078   2.783  1.00  0.71           H  
ATOM   1995  HA  SER A 121      17.290  13.780   1.794  1.00  0.71           H  
ATOM   1996 1HB  SER A 121      15.902  11.104   2.132  1.00  0.71           H  
ATOM   1997 2HB  SER A 121      17.572  11.316   1.631  1.00  0.71           H  
ATOM   1998  HG  SER A 121      16.369  12.131   4.034  1.00  0.71           H  
ATOM   1999  N   GLY A 122      14.966  13.395  -0.228  1.00  0.76           N  
ATOM   2000  CA  GLY A 122      14.503  13.335  -1.598  1.00  0.76           C  
ATOM   2001  C   GLY A 122      14.071  14.705  -2.139  1.00  0.76           C  
ATOM   2002  O   GLY A 122      14.762  15.703  -1.939  1.00  0.76           O  
ATOM   2003  H   GLY A 122      14.357  13.779   0.477  1.00  0.76           H  
ATOM   2004 1HA  GLY A 122      15.291  12.931  -2.233  1.00  0.76           H  
ATOM   2005 2HA  GLY A 122      13.698  12.638  -1.635  1.00  0.76           H  
ATOM   2006  N   GLU A 123      12.962  14.730  -2.880  1.00  0.79           N  
ATOM   2007  CA  GLU A 123      12.441  15.936  -3.518  1.00  0.79           C  
ATOM   2008  C   GLU A 123      12.059  17.008  -2.513  1.00  0.79           C  
ATOM   2009  O   GLU A 123      11.325  16.758  -1.552  1.00  0.79           O  
ATOM   2010  CB  GLU A 123      11.249  15.667  -4.428  1.00  0.79           C  
ATOM   2011  CG  GLU A 123      10.804  16.914  -5.132  1.00  0.79           C  
ATOM   2012  CD  GLU A 123      11.874  17.401  -6.023  1.00  0.79           C  
ATOM   2013  OE1 GLU A 123      12.147  16.710  -6.995  1.00  0.79           O  
ATOM   2014  OE2 GLU A 123      12.523  18.403  -5.672  1.00  0.79           O  
ATOM   2015  H   GLU A 123      12.452  13.867  -2.980  1.00  0.79           H  
ATOM   2016  HA  GLU A 123      13.234  16.343  -4.143  1.00  0.79           H  
ATOM   2017 1HB  GLU A 123      11.483  14.928  -5.143  1.00  0.79           H  
ATOM   2018 2HB  GLU A 123      10.418  15.294  -3.856  1.00  0.79           H  
ATOM   2019 1HG  GLU A 123       9.946  16.668  -5.742  1.00  0.79           H  
ATOM   2020 2HG  GLU A 123      10.505  17.675  -4.423  1.00  0.79           H  
ATOM   2021  N   GLU A 124      12.584  18.201  -2.756  1.00  0.80           N  
ATOM   2022  CA  GLU A 124      12.390  19.344  -1.887  1.00  0.80           C  
ATOM   2023  C   GLU A 124      11.438  20.360  -2.510  1.00  0.80           C  
ATOM   2024  O   GLU A 124      10.716  21.057  -1.805  1.00  0.80           O  
ATOM   2025  CB  GLU A 124      13.738  19.954  -1.535  1.00  0.80           C  
ATOM   2026  CG  GLU A 124      13.721  21.063  -0.502  1.00  0.80           C  
ATOM   2027  CD  GLU A 124      13.189  20.603   0.840  1.00  0.80           C  
ATOM   2028  OE1 GLU A 124      12.907  19.449   0.969  1.00  0.80           O  
ATOM   2029  OE2 GLU A 124      13.157  21.389   1.750  1.00  0.80           O  
ATOM   2030  H   GLU A 124      13.093  18.310  -3.635  1.00  0.80           H  
ATOM   2031  HA  GLU A 124      11.939  18.991  -0.959  1.00  0.80           H  
ATOM   2032 1HB  GLU A 124      14.402  19.168  -1.160  1.00  0.80           H  
ATOM   2033 2HB  GLU A 124      14.196  20.356  -2.439  1.00  0.80           H  
ATOM   2034 1HG  GLU A 124      14.741  21.412  -0.379  1.00  0.80           H  
ATOM   2035 2HG  GLU A 124      13.120  21.893  -0.870  1.00  0.80           H  
ATOM   2036  N   ASP A 125      11.415  20.438  -3.846  1.00  0.80           N  
ATOM   2037  CA  ASP A 125      10.624  21.457  -4.547  1.00  0.80           C  
ATOM   2038  C   ASP A 125       9.147  21.324  -4.226  1.00  0.80           C  
ATOM   2039  O   ASP A 125       8.404  22.303  -4.184  1.00  0.80           O  
ATOM   2040  CB  ASP A 125      10.859  21.338  -6.065  1.00  0.80           C  
ATOM   2041  CG  ASP A 125      10.322  22.507  -6.960  1.00  0.80           C  
ATOM   2042  OD1 ASP A 125      10.798  23.623  -6.833  1.00  0.80           O  
ATOM   2043  OD2 ASP A 125       9.488  22.246  -7.793  1.00  0.80           O  
ATOM   2044  H   ASP A 125      11.968  19.782  -4.403  1.00  0.80           H  
ATOM   2045  HA  ASP A 125      10.943  22.427  -4.203  1.00  0.80           H  
ATOM   2046 1HB  ASP A 125      11.931  21.234  -6.243  1.00  0.80           H  
ATOM   2047 2HB  ASP A 125      10.399  20.409  -6.413  1.00  0.80           H  
ATOM   2048  N   LEU A 126       8.726  20.098  -3.985  1.00  0.77           N  
ATOM   2049  CA  LEU A 126       7.355  19.809  -3.664  1.00  0.77           C  
ATOM   2050  C   LEU A 126       7.044  19.884  -2.178  1.00  0.77           C  
ATOM   2051  O   LEU A 126       5.882  19.891  -1.796  1.00  0.77           O  
ATOM   2052  CB  LEU A 126       7.028  18.429  -4.197  1.00  0.77           C  
ATOM   2053  CG  LEU A 126       7.099  18.328  -5.672  1.00  0.77           C  
ATOM   2054  CD1 LEU A 126       6.907  16.939  -6.139  1.00  0.77           C  
ATOM   2055  CD2 LEU A 126       6.039  19.149  -6.176  1.00  0.77           C  
ATOM   2056  H   LEU A 126       9.393  19.341  -4.036  1.00  0.77           H  
ATOM   2057  HA  LEU A 126       6.728  20.539  -4.176  1.00  0.77           H  
ATOM   2058 1HB  LEU A 126       7.689  17.682  -3.746  1.00  0.77           H  
ATOM   2059 2HB  LEU A 126       6.035  18.230  -3.935  1.00  0.77           H  
ATOM   2060  HG  LEU A 126       8.069  18.685  -6.022  1.00  0.77           H  
ATOM   2061 1HD1 LEU A 126       6.954  16.909  -7.220  1.00  0.77           H  
ATOM   2062 2HD1 LEU A 126       7.693  16.324  -5.728  1.00  0.77           H  
ATOM   2063 3HD1 LEU A 126       5.946  16.566  -5.816  1.00  0.77           H  
ATOM   2064 1HD2 LEU A 126       6.040  19.135  -7.234  1.00  0.77           H  
ATOM   2065 2HD2 LEU A 126       5.107  18.771  -5.814  1.00  0.77           H  
ATOM   2066 3HD2 LEU A 126       6.188  20.148  -5.815  1.00  0.77           H  
ATOM   2067  N   ALA A 127       8.074  19.942  -1.329  1.00  0.73           N  
ATOM   2068  CA  ALA A 127       7.909  19.943   0.125  1.00  0.73           C  
ATOM   2069  C   ALA A 127       7.141  21.177   0.576  1.00  0.73           C  
ATOM   2070  O   ALA A 127       6.420  21.165   1.582  1.00  0.73           O  
ATOM   2071  CB  ALA A 127       9.265  19.846   0.795  1.00  0.73           C  
ATOM   2072  H   ALA A 127       9.019  20.028  -1.689  1.00  0.73           H  
ATOM   2073  HA  ALA A 127       7.314  19.078   0.396  1.00  0.73           H  
ATOM   2074 1HB  ALA A 127       9.136  19.810   1.833  1.00  0.73           H  
ATOM   2075 2HB  ALA A 127       9.777  18.938   0.464  1.00  0.73           H  
ATOM   2076 3HB  ALA A 127       9.870  20.705   0.535  1.00  0.73           H  
ATOM   2077  N   ALA A 128       7.328  22.251  -0.177  1.00  0.68           N  
ATOM   2078  CA  ALA A 128       6.686  23.527   0.059  1.00  0.68           C  
ATOM   2079  C   ALA A 128       5.171  23.435  -0.032  1.00  0.68           C  
ATOM   2080  O   ALA A 128       4.465  24.219   0.602  1.00  0.68           O  
ATOM   2081  CB  ALA A 128       7.208  24.543  -0.930  1.00  0.68           C  
ATOM   2082  H   ALA A 128       7.948  22.165  -0.974  1.00  0.68           H  
ATOM   2083  HA  ALA A 128       6.919  23.841   1.063  1.00  0.68           H  
ATOM   2084 1HB  ALA A 128       6.750  25.512  -0.737  1.00  0.68           H  
ATOM   2085 2HB  ALA A 128       8.291  24.629  -0.831  1.00  0.68           H  
ATOM   2086 3HB  ALA A 128       6.965  24.219  -1.944  1.00  0.68           H  
ATOM   2087  N   ILE A 129       4.661  22.518  -0.850  1.00  0.64           N  
ATOM   2088  CA  ILE A 129       3.232  22.419  -1.042  1.00  0.64           C  
ATOM   2089  C   ILE A 129       2.564  22.011   0.292  1.00  0.64           C  
ATOM   2090  O   ILE A 129       1.751  22.785   0.805  1.00  0.64           O  
ATOM   2091  CB  ILE A 129       2.928  21.517  -2.271  1.00  0.64           C  
ATOM   2092  CG1 ILE A 129       3.381  22.174  -3.535  1.00  0.64           C  
ATOM   2093  CG2 ILE A 129       1.426  21.126  -2.342  1.00  0.64           C  
ATOM   2094  CD1 ILE A 129       3.388  21.187  -4.654  1.00  0.64           C  
ATOM   2095  H   ILE A 129       5.262  21.840  -1.316  1.00  0.64           H  
ATOM   2096  HA  ILE A 129       2.856  23.410  -1.297  1.00  0.64           H  
ATOM   2097  HB  ILE A 129       3.533  20.659  -2.244  1.00  0.64           H  
ATOM   2098 1HG1 ILE A 129       2.714  23.000  -3.787  1.00  0.64           H  
ATOM   2099 2HG1 ILE A 129       4.394  22.564  -3.407  1.00  0.64           H  
ATOM   2100 1HG2 ILE A 129       1.257  20.487  -3.208  1.00  0.64           H  
ATOM   2101 2HG2 ILE A 129       1.140  20.590  -1.442  1.00  0.64           H  
ATOM   2102 3HG2 ILE A 129       0.821  22.020  -2.437  1.00  0.64           H  
ATOM   2103 1HD1 ILE A 129       3.724  21.649  -5.561  1.00  0.64           H  
ATOM   2104 2HD1 ILE A 129       4.062  20.379  -4.391  1.00  0.64           H  
ATOM   2105 3HD1 ILE A 129       2.388  20.794  -4.790  1.00  0.64           H  
ATOM   2106  N   PRO A 130       2.851  20.825   0.892  1.00  0.61           N  
ATOM   2107  CA  PRO A 130       2.399  20.432   2.204  1.00  0.61           C  
ATOM   2108  C   PRO A 130       2.696  21.463   3.282  1.00  0.61           C  
ATOM   2109  O   PRO A 130       1.872  21.677   4.170  1.00  0.61           O  
ATOM   2110  CB  PRO A 130       3.233  19.184   2.446  1.00  0.61           C  
ATOM   2111  CG  PRO A 130       3.463  18.635   1.104  1.00  0.61           C  
ATOM   2112  CD  PRO A 130       3.663  19.785   0.257  1.00  0.61           C  
ATOM   2113  HA  PRO A 130       1.331  20.187   2.168  1.00  0.61           H  
ATOM   2114 1HB  PRO A 130       4.175  19.466   2.933  1.00  0.61           H  
ATOM   2115 2HB  PRO A 130       2.715  18.509   3.133  1.00  0.61           H  
ATOM   2116 1HG  PRO A 130       4.327  17.948   1.104  1.00  0.61           H  
ATOM   2117 2HG  PRO A 130       2.621  18.091   0.739  1.00  0.61           H  
ATOM   2118 1HD  PRO A 130       4.688  20.041   0.221  1.00  0.61           H  
ATOM   2119 2HD  PRO A 130       3.264  19.457  -0.651  1.00  0.61           H  
ATOM   2120  N   ALA A 131       3.847  22.149   3.207  1.00  0.59           N  
ATOM   2121  CA  ALA A 131       4.134  23.121   4.255  1.00  0.59           C  
ATOM   2122  C   ALA A 131       3.087  24.241   4.262  1.00  0.59           C  
ATOM   2123  O   ALA A 131       2.574  24.611   5.315  1.00  0.59           O  
ATOM   2124  CB  ALA A 131       5.542  23.658   4.093  1.00  0.59           C  
ATOM   2125  H   ALA A 131       4.549  21.966   2.483  1.00  0.59           H  
ATOM   2126  HA  ALA A 131       4.074  22.614   5.210  1.00  0.59           H  
ATOM   2127 1HB  ALA A 131       5.757  24.352   4.890  1.00  0.59           H  
ATOM   2128 2HB  ALA A 131       6.255  22.830   4.121  1.00  0.59           H  
ATOM   2129 3HB  ALA A 131       5.620  24.170   3.137  1.00  0.59           H  
ATOM   2130  N   VAL A 132       2.692  24.722   3.084  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       1.657  25.755   3.013  1.00  0.57           C  
ATOM   2132  C   VAL A 132       0.300  25.219   3.459  1.00  0.57           C  
ATOM   2133  O   VAL A 132      -0.457  25.906   4.160  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       1.541  26.320   1.593  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       0.303  27.269   1.483  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       2.795  27.090   1.248  1.00  0.57           C  
ATOM   2137  H   VAL A 132       3.138  24.394   2.222  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       1.935  26.566   3.681  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       1.411  25.491   0.893  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       0.227  27.658   0.473  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132      -0.599  26.709   1.721  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       0.404  28.093   2.168  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       2.707  27.468   0.237  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       2.917  27.921   1.938  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       3.656  26.436   1.315  1.00  0.57           H  
ATOM   2146  N   LEU A 133      -0.017  23.996   3.022  1.00  0.56           N  
ATOM   2147  CA  LEU A 133      -1.293  23.360   3.336  1.00  0.56           C  
ATOM   2148  C   LEU A 133      -1.511  23.097   4.822  1.00  0.56           C  
ATOM   2149  O   LEU A 133      -2.625  23.292   5.329  1.00  0.56           O  
ATOM   2150  CB  LEU A 133      -1.399  22.048   2.565  1.00  0.56           C  
ATOM   2151  CG  LEU A 133      -1.552  22.264   1.072  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133      -1.469  20.936   0.304  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133      -2.871  22.959   0.858  1.00  0.56           C  
ATOM   2154  H   LEU A 133       0.655  23.497   2.434  1.00  0.56           H  
ATOM   2155  HA  LEU A 133      -2.085  24.019   2.991  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133      -0.502  21.471   2.741  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133      -2.256  21.486   2.929  1.00  0.56           H  
ATOM   2158  HG  LEU A 133      -0.749  22.900   0.717  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133      -1.581  21.128  -0.766  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133      -0.502  20.472   0.488  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133      -2.262  20.269   0.637  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133      -3.007  23.149  -0.172  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133      -3.681  22.327   1.216  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133      -2.881  23.904   1.398  1.00  0.56           H  
ATOM   2165  N   TYR A 134      -0.458  22.707   5.533  1.00  0.56           N  
ATOM   2166  CA  TYR A 134      -0.587  22.419   6.953  1.00  0.56           C  
ATOM   2167  C   TYR A 134      -0.303  23.618   7.857  1.00  0.56           C  
ATOM   2168  O   TYR A 134      -0.766  23.657   8.998  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       0.301  21.244   7.329  1.00  0.56           C  
ATOM   2170  CG  TYR A 134      -0.157  19.909   6.746  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       0.586  19.246   5.768  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134      -1.341  19.357   7.193  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       0.142  18.046   5.252  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134      -1.788  18.160   6.676  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134      -1.054  17.505   5.711  1.00  0.56           C  
ATOM   2176  OH  TYR A 134      -1.512  16.313   5.204  1.00  0.56           O  
ATOM   2177  H   TYR A 134       0.437  22.552   5.067  1.00  0.56           H  
ATOM   2178  HA  TYR A 134      -1.617  22.120   7.139  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       1.308  21.441   6.966  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       0.347  21.148   8.411  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       1.511  19.664   5.411  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134      -1.926  19.872   7.955  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       0.725  17.528   4.491  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134      -2.724  17.729   7.032  1.00  0.56           H  
ATOM   2185  HH  TYR A 134      -0.917  16.010   4.517  1.00  0.56           H  
ATOM   2186  N   ALA A 135       0.433  24.609   7.365  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       0.759  25.759   8.191  1.00  0.56           C  
ATOM   2188  C   ALA A 135      -0.484  26.571   8.606  1.00  0.56           C  
ATOM   2189  O   ALA A 135      -1.441  26.684   7.837  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       1.723  26.657   7.446  1.00  0.56           C  
ATOM   2191  H   ALA A 135       0.837  24.554   6.430  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       1.234  25.385   9.061  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       1.988  27.495   8.073  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       2.612  26.125   7.175  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       1.232  27.003   6.552  1.00  0.56           H  
ATOM   2196  N   PRO A 136      -0.529  27.122   9.837  1.00  0.56           N  
ATOM   2197  CA  PRO A 136      -1.547  28.043  10.326  1.00  0.56           C  
ATOM   2198  C   PRO A 136      -1.618  29.319   9.506  1.00  0.56           C  
ATOM   2199  O   PRO A 136      -0.591  29.816   9.023  1.00  0.56           O  
ATOM   2200  CB  PRO A 136      -1.083  28.354  11.749  1.00  0.56           C  
ATOM   2201  CG  PRO A 136      -0.234  27.174  12.152  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       0.440  26.710  10.883  1.00  0.56           C  
ATOM   2203  HA  PRO A 136      -2.523  27.531  10.334  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136      -0.532  29.308  11.760  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136      -1.955  28.486  12.403  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       0.489  27.477  12.926  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136      -0.865  26.383  12.605  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       1.425  27.183  10.738  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       0.485  25.615  10.976  1.00  0.56           H  
ATOM   2210  N   LEU A 137      -2.807  29.893   9.416  1.00  0.56           N  
ATOM   2211  CA  LEU A 137      -2.950  31.130   8.676  1.00  0.56           C  
ATOM   2212  C   LEU A 137      -2.138  32.224   9.342  1.00  0.56           C  
ATOM   2213  O   LEU A 137      -2.087  32.318  10.570  1.00  0.56           O  
ATOM   2214  CB  LEU A 137      -4.424  31.529   8.596  1.00  0.56           C  
ATOM   2215  CG  LEU A 137      -5.186  30.937   7.435  1.00  0.56           C  
ATOM   2216  CD1 LEU A 137      -5.148  29.452   7.533  1.00  0.56           C  
ATOM   2217  CD2 LEU A 137      -6.618  31.427   7.479  1.00  0.56           C  
ATOM   2218  H   LEU A 137      -3.618  29.464   9.839  1.00  0.56           H  
ATOM   2219  HA  LEU A 137      -2.570  30.973   7.674  1.00  0.56           H  
ATOM   2220 1HB  LEU A 137      -4.920  31.228   9.515  1.00  0.56           H  
ATOM   2221 2HB  LEU A 137      -4.480  32.614   8.511  1.00  0.56           H  
ATOM   2222  HG  LEU A 137      -4.715  31.228   6.498  1.00  0.56           H  
ATOM   2223 1HD1 LEU A 137      -5.695  29.027   6.692  1.00  0.56           H  
ATOM   2224 2HD1 LEU A 137      -4.111  29.123   7.507  1.00  0.56           H  
ATOM   2225 3HD1 LEU A 137      -5.608  29.133   8.466  1.00  0.56           H  
ATOM   2226 1HD2 LEU A 137      -7.176  30.995   6.656  1.00  0.56           H  
ATOM   2227 2HD2 LEU A 137      -7.075  31.123   8.421  1.00  0.56           H  
ATOM   2228 3HD2 LEU A 137      -6.633  32.515   7.404  1.00  0.56           H  
ATOM   2229  N   GLY A 138      -1.506  33.049   8.518  1.00  0.56           N  
ATOM   2230  CA  GLY A 138      -0.668  34.154   8.975  1.00  0.56           C  
ATOM   2231  C   GLY A 138       0.813  33.763   9.015  1.00  0.56           C  
ATOM   2232  O   GLY A 138       1.684  34.617   9.194  1.00  0.56           O  
ATOM   2233  H   GLY A 138      -1.612  32.880   7.517  1.00  0.56           H  
ATOM   2234 1HA  GLY A 138      -0.803  35.004   8.307  1.00  0.56           H  
ATOM   2235 2HA  GLY A 138      -0.993  34.468   9.966  1.00  0.56           H  
ATOM   2236  N   THR A 139       1.092  32.473   8.855  1.00  0.56           N  
ATOM   2237  CA  THR A 139       2.449  31.932   8.833  1.00  0.56           C  
ATOM   2238  C   THR A 139       3.082  32.252   7.490  1.00  0.56           C  
ATOM   2239  O   THR A 139       2.378  32.316   6.485  1.00  0.56           O  
ATOM   2240  CB  THR A 139       2.441  30.405   9.020  1.00  0.56           C  
ATOM   2241  OG1 THR A 139       1.818  30.077  10.253  1.00  0.56           O  
ATOM   2242  CG2 THR A 139       3.829  29.809   9.015  1.00  0.56           C  
ATOM   2243  H   THR A 139       0.327  31.800   8.756  1.00  0.56           H  
ATOM   2244  HA  THR A 139       3.043  32.399   9.621  1.00  0.56           H  
ATOM   2245  HB  THR A 139       1.868  29.955   8.211  1.00  0.56           H  
ATOM   2246  HG1 THR A 139       0.845  30.091  10.102  1.00  0.56           H  
ATOM   2247 1HG2 THR A 139       3.743  28.738   9.156  1.00  0.56           H  
ATOM   2248 2HG2 THR A 139       4.325  30.002   8.073  1.00  0.56           H  
ATOM   2249 3HG2 THR A 139       4.417  30.232   9.822  1.00  0.56           H  
ATOM   2250  N   LEU A 140       4.366  32.563   7.461  1.00  0.56           N  
ATOM   2251  CA  LEU A 140       5.015  32.745   6.167  1.00  0.56           C  
ATOM   2252  C   LEU A 140       5.745  31.466   5.788  1.00  0.56           C  
ATOM   2253  O   LEU A 140       6.388  30.865   6.647  1.00  0.56           O  
ATOM   2254  CB  LEU A 140       6.047  33.854   6.255  1.00  0.56           C  
ATOM   2255  CG  LEU A 140       5.536  35.185   6.695  1.00  0.56           C  
ATOM   2256  CD1 LEU A 140       6.715  36.139   6.889  1.00  0.56           C  
ATOM   2257  CD2 LEU A 140       4.537  35.720   5.685  1.00  0.56           C  
ATOM   2258  H   LEU A 140       4.901  32.590   8.330  1.00  0.56           H  
ATOM   2259  HA  LEU A 140       4.270  32.974   5.406  1.00  0.56           H  
ATOM   2260 1HB  LEU A 140       6.809  33.546   6.960  1.00  0.56           H  
ATOM   2261 2HB  LEU A 140       6.499  33.944   5.300  1.00  0.56           H  
ATOM   2262  HG  LEU A 140       5.037  35.064   7.636  1.00  0.56           H  
ATOM   2263 1HD1 LEU A 140       6.331  37.086   7.241  1.00  0.56           H  
ATOM   2264 2HD1 LEU A 140       7.385  35.727   7.633  1.00  0.56           H  
ATOM   2265 3HD1 LEU A 140       7.254  36.292   5.967  1.00  0.56           H  
ATOM   2266 1HD2 LEU A 140       4.154  36.684   6.028  1.00  0.56           H  
ATOM   2267 2HD2 LEU A 140       5.012  35.846   4.715  1.00  0.56           H  
ATOM   2268 3HD2 LEU A 140       3.719  35.013   5.600  1.00  0.56           H  
ATOM   2269  N   VAL A 141       5.702  31.085   4.513  1.00  0.59           N  
ATOM   2270  CA  VAL A 141       6.480  29.942   4.045  1.00  0.59           C  
ATOM   2271  C   VAL A 141       7.468  30.430   2.992  1.00  0.59           C  
ATOM   2272  O   VAL A 141       7.082  31.084   2.020  1.00  0.59           O  
ATOM   2273  CB  VAL A 141       5.592  28.819   3.451  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141       6.472  27.651   2.949  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       4.608  28.306   4.509  1.00  0.59           C  
ATOM   2276  H   VAL A 141       5.114  31.596   3.860  1.00  0.59           H  
ATOM   2277  HA  VAL A 141       7.019  29.527   4.880  1.00  0.59           H  
ATOM   2278  HB  VAL A 141       5.043  29.212   2.609  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141       5.839  26.872   2.525  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141       7.163  28.010   2.185  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141       7.041  27.241   3.788  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       3.988  27.534   4.083  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141       5.129  27.904   5.336  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       3.999  29.122   4.842  1.00  0.59           H  
ATOM   2285  N   LEU A 142       8.753  30.173   3.216  1.00  0.63           N  
ATOM   2286  CA  LEU A 142       9.754  30.620   2.251  1.00  0.63           C  
ATOM   2287  C   LEU A 142      10.401  29.450   1.530  1.00  0.63           C  
ATOM   2288  O   LEU A 142      10.897  28.522   2.170  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      10.840  31.455   2.932  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      10.459  32.847   3.307  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142       9.689  32.796   4.629  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      11.718  33.725   3.406  1.00  0.63           C  
ATOM   2293  H   LEU A 142       9.013  29.661   4.060  1.00  0.63           H  
ATOM   2294  HA  LEU A 142       9.266  31.244   1.513  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      11.143  30.945   3.836  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      11.692  31.512   2.268  1.00  0.63           H  
ATOM   2297  HG  LEU A 142       9.805  33.248   2.540  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142       9.378  33.788   4.920  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142       8.816  32.179   4.542  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      10.346  32.382   5.384  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      11.431  34.740   3.666  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      12.384  33.326   4.172  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      12.233  33.738   2.453  1.00  0.63           H  
ATOM   2304  N   TYR A 143      10.454  29.527   0.202  1.00  0.69           N  
ATOM   2305  CA  TYR A 143      11.066  28.461  -0.598  1.00  0.69           C  
ATOM   2306  C   TYR A 143      12.077  28.962  -1.618  1.00  0.69           C  
ATOM   2307  O   TYR A 143      11.819  29.899  -2.378  1.00  0.69           O  
ATOM   2308  CB  TYR A 143      10.012  27.616  -1.288  1.00  0.69           C  
ATOM   2309  CG  TYR A 143      10.650  26.658  -2.259  1.00  0.69           C  
ATOM   2310  CD1 TYR A 143      11.413  25.605  -1.795  1.00  0.69           C  
ATOM   2311  CD2 TYR A 143      10.488  26.851  -3.622  1.00  0.69           C  
ATOM   2312  CE1 TYR A 143      12.034  24.758  -2.669  1.00  0.69           C  
ATOM   2313  CE2 TYR A 143      11.103  25.996  -4.504  1.00  0.69           C  
ATOM   2314  CZ  TYR A 143      11.885  24.961  -4.031  1.00  0.69           C  
ATOM   2315  OH  TYR A 143      12.517  24.119  -4.918  1.00  0.69           O  
ATOM   2316  H   TYR A 143      10.011  30.330  -0.254  1.00  0.69           H  
ATOM   2317  HA  TYR A 143      11.612  27.804   0.080  1.00  0.69           H  
ATOM   2318 1HB  TYR A 143       9.447  27.045  -0.549  1.00  0.69           H  
ATOM   2319 2HB  TYR A 143       9.316  28.255  -1.831  1.00  0.69           H  
ATOM   2320  HD1 TYR A 143      11.540  25.467  -0.745  1.00  0.69           H  
ATOM   2321  HD2 TYR A 143       9.888  27.681  -3.993  1.00  0.69           H  
ATOM   2322  HE1 TYR A 143      12.648  23.939  -2.294  1.00  0.69           H  
ATOM   2323  HE2 TYR A 143      10.992  26.137  -5.578  1.00  0.69           H  
ATOM   2324  HH  TYR A 143      11.984  24.065  -5.740  1.00  0.69           H  
ATOM   2325  N   GLY A 144      13.264  28.370  -1.588  1.00  0.76           N  
ATOM   2326  CA  GLY A 144      14.331  28.844  -2.469  1.00  0.76           C  
ATOM   2327  C   GLY A 144      14.205  28.403  -3.913  1.00  0.76           C  
ATOM   2328  O   GLY A 144      13.927  27.243  -4.198  1.00  0.76           O  
ATOM   2329  H   GLY A 144      13.414  27.601  -0.922  1.00  0.76           H  
ATOM   2330 1HA  GLY A 144      14.366  29.933  -2.433  1.00  0.76           H  
ATOM   2331 2HA  GLY A 144      15.286  28.497  -2.082  1.00  0.76           H  
ATOM   2332  N   GLN A 145      14.558  29.311  -4.809  1.00  0.83           N  
ATOM   2333  CA  GLN A 145      14.622  29.084  -6.242  1.00  0.83           C  
ATOM   2334  C   GLN A 145      16.003  29.563  -6.737  1.00  0.83           C  
ATOM   2335  O   GLN A 145      16.191  30.758  -7.006  1.00  0.83           O  
ATOM   2336  CB  GLN A 145      13.468  29.786  -6.970  1.00  0.83           C  
ATOM   2337  CG  GLN A 145      12.074  29.244  -6.597  1.00  0.83           C  
ATOM   2338  CD  GLN A 145      10.956  29.757  -7.514  1.00  0.83           C  
ATOM   2339  OE1 GLN A 145      10.745  30.959  -7.658  1.00  0.83           O  
ATOM   2340  NE2 GLN A 145      10.230  28.827  -8.132  1.00  0.83           N  
ATOM   2341  H   GLN A 145      14.755  30.259  -4.490  1.00  0.83           H  
ATOM   2342  HA  GLN A 145      14.501  28.024  -6.439  1.00  0.83           H  
ATOM   2343 1HB  GLN A 145      13.489  30.855  -6.734  1.00  0.83           H  
ATOM   2344 2HB  GLN A 145      13.600  29.689  -8.051  1.00  0.83           H  
ATOM   2345 1HG  GLN A 145      12.099  28.155  -6.658  1.00  0.83           H  
ATOM   2346 2HG  GLN A 145      11.842  29.549  -5.572  1.00  0.83           H  
ATOM   2347 1HE2 GLN A 145       9.480  29.094  -8.755  1.00  0.83           H  
ATOM   2348 2HE2 GLN A 145      10.432  27.855  -7.994  1.00  0.83           H  
ATOM   2349  N   PRO A 146      17.028  28.692  -6.733  1.00  0.87           N  
ATOM   2350  CA  PRO A 146      18.408  29.041  -6.992  1.00  0.87           C  
ATOM   2351  C   PRO A 146      18.542  29.838  -8.267  1.00  0.87           C  
ATOM   2352  O   PRO A 146      17.900  29.548  -9.277  1.00  0.87           O  
ATOM   2353  CB  PRO A 146      19.073  27.667  -7.119  1.00  0.87           C  
ATOM   2354  CG  PRO A 146      18.240  26.774  -6.225  1.00  0.87           C  
ATOM   2355  CD  PRO A 146      16.817  27.257  -6.430  1.00  0.87           C  
ATOM   2356  HA  PRO A 146      18.809  29.602  -6.135  1.00  0.87           H  
ATOM   2357 1HB  PRO A 146      19.077  27.350  -8.174  1.00  0.87           H  
ATOM   2358 2HB  PRO A 146      20.126  27.732  -6.806  1.00  0.87           H  
ATOM   2359 1HG  PRO A 146      18.373  25.719  -6.508  1.00  0.87           H  
ATOM   2360 2HG  PRO A 146      18.570  26.867  -5.179  1.00  0.87           H  
ATOM   2361 1HD  PRO A 146      16.341  26.740  -7.278  1.00  0.87           H  
ATOM   2362 2HD  PRO A 146      16.272  27.113  -5.488  1.00  0.87           H  
ATOM   2363  N   ASP A 147      19.367  30.874  -8.168  1.00  0.87           N  
ATOM   2364  CA  ASP A 147      19.673  31.860  -9.204  1.00  0.87           C  
ATOM   2365  C   ASP A 147      18.497  32.781  -9.591  1.00  0.87           C  
ATOM   2366  O   ASP A 147      18.669  33.646 -10.453  1.00  0.87           O  
ATOM   2367  CB  ASP A 147      20.212  31.171 -10.463  1.00  0.87           C  
ATOM   2368  CG  ASP A 147      21.526  30.407 -10.214  1.00  0.87           C  
ATOM   2369  OD1 ASP A 147      22.380  30.924  -9.526  1.00  0.87           O  
ATOM   2370  OD2 ASP A 147      21.653  29.312 -10.706  1.00  0.87           O  
ATOM   2371  H   ASP A 147      19.831  31.000  -7.281  1.00  0.87           H  
ATOM   2372  HA  ASP A 147      20.468  32.499  -8.819  1.00  0.87           H  
ATOM   2373 1HB  ASP A 147      19.471  30.489 -10.872  1.00  0.87           H  
ATOM   2374 2HB  ASP A 147      20.398  31.927 -11.226  1.00  0.87           H  
ATOM   2375  N   GLU A 148      17.340  32.657  -8.919  1.00  0.82           N  
ATOM   2376  CA  GLU A 148      16.220  33.569  -9.167  1.00  0.82           C  
ATOM   2377  C   GLU A 148      15.765  34.313  -7.901  1.00  0.82           C  
ATOM   2378  O   GLU A 148      15.359  35.475  -7.983  1.00  0.82           O  
ATOM   2379  CB  GLU A 148      15.043  32.826  -9.807  1.00  0.82           C  
ATOM   2380  CG  GLU A 148      15.358  32.233 -11.194  1.00  0.82           C  
ATOM   2381  CD  GLU A 148      14.189  31.531 -11.850  1.00  0.82           C  
ATOM   2382  OE1 GLU A 148      13.152  31.439 -11.245  1.00  0.82           O  
ATOM   2383  OE2 GLU A 148      14.338  31.099 -12.970  1.00  0.82           O  
ATOM   2384  H   GLU A 148      17.214  31.912  -8.237  1.00  0.82           H  
ATOM   2385  HA  GLU A 148      16.551  34.321  -9.881  1.00  0.82           H  
ATOM   2386 1HB  GLU A 148      14.736  32.007  -9.152  1.00  0.82           H  
ATOM   2387 2HB  GLU A 148      14.197  33.498  -9.907  1.00  0.82           H  
ATOM   2388 1HG  GLU A 148      15.702  33.036 -11.846  1.00  0.82           H  
ATOM   2389 2HG  GLU A 148      16.177  31.521 -11.083  1.00  0.82           H  
ATOM   2390  N   GLY A 149      15.824  33.660  -6.735  1.00  0.75           N  
ATOM   2391  CA  GLY A 149      15.370  34.310  -5.501  1.00  0.75           C  
ATOM   2392  C   GLY A 149      14.658  33.354  -4.550  1.00  0.75           C  
ATOM   2393  O   GLY A 149      14.848  32.135  -4.612  1.00  0.75           O  
ATOM   2394  H   GLY A 149      16.126  32.689  -6.722  1.00  0.75           H  
ATOM   2395 1HA  GLY A 149      16.221  34.764  -4.992  1.00  0.75           H  
ATOM   2396 2HA  GLY A 149      14.694  35.120  -5.760  1.00  0.75           H  
ATOM   2397  N   VAL A 150      13.877  33.919  -3.634  1.00  0.68           N  
ATOM   2398  CA  VAL A 150      13.129  33.107  -2.677  1.00  0.68           C  
ATOM   2399  C   VAL A 150      11.672  33.494  -2.808  1.00  0.68           C  
ATOM   2400  O   VAL A 150      11.355  34.673  -2.980  1.00  0.68           O  
ATOM   2401  CB  VAL A 150      13.611  33.335  -1.220  1.00  0.68           C  
ATOM   2402  CG1 VAL A 150      13.383  34.789  -0.803  1.00  0.68           C  
ATOM   2403  CG2 VAL A 150      12.889  32.378  -0.264  1.00  0.68           C  
ATOM   2404  H   VAL A 150      13.806  34.938  -3.629  1.00  0.68           H  
ATOM   2405  HA  VAL A 150      13.232  32.051  -2.929  1.00  0.68           H  
ATOM   2406  HB  VAL A 150      14.683  33.146  -1.178  1.00  0.68           H  
ATOM   2407 1HG1 VAL A 150      13.753  34.948   0.212  1.00  0.68           H  
ATOM   2408 2HG1 VAL A 150      13.910  35.448  -1.483  1.00  0.68           H  
ATOM   2409 3HG1 VAL A 150      12.316  35.014  -0.838  1.00  0.68           H  
ATOM   2410 1HG2 VAL A 150      13.254  32.532   0.735  1.00  0.68           H  
ATOM   2411 2HG2 VAL A 150      11.816  32.555  -0.281  1.00  0.68           H  
ATOM   2412 3HG2 VAL A 150      13.088  31.363  -0.562  1.00  0.68           H  
ATOM   2413  N   VAL A 151      10.782  32.520  -2.760  1.00  0.62           N  
ATOM   2414  CA  VAL A 151       9.378  32.847  -2.868  1.00  0.62           C  
ATOM   2415  C   VAL A 151       8.755  32.895  -1.499  1.00  0.62           C  
ATOM   2416  O   VAL A 151       8.857  31.936  -0.729  1.00  0.62           O  
ATOM   2417  CB  VAL A 151       8.628  31.838  -3.750  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151       7.134  32.197  -3.805  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151       9.208  31.873  -5.140  1.00  0.62           C  
ATOM   2420  H   VAL A 151      11.084  31.556  -2.639  1.00  0.62           H  
ATOM   2421  HA  VAL A 151       9.285  33.821  -3.330  1.00  0.62           H  
ATOM   2422  HB  VAL A 151       8.731  30.838  -3.324  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151       6.606  31.484  -4.429  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151       6.714  32.182  -2.807  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151       7.031  33.197  -4.225  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151       8.689  31.159  -5.777  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151       9.096  32.874  -5.554  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151      10.266  31.617  -5.097  1.00  0.62           H  
ATOM   2429  N   LEU A 152       8.150  34.034  -1.182  1.00  0.58           N  
ATOM   2430  CA  LEU A 152       7.510  34.231   0.103  1.00  0.58           C  
ATOM   2431  C   LEU A 152       6.005  34.040  -0.034  1.00  0.58           C  
ATOM   2432  O   LEU A 152       5.322  34.804  -0.732  1.00  0.58           O  
ATOM   2433  CB  LEU A 152       7.831  35.640   0.635  1.00  0.58           C  
ATOM   2434  CG  LEU A 152       7.169  36.023   1.956  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152       7.664  35.135   3.003  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152       7.491  37.458   2.311  1.00  0.58           C  
ATOM   2437  H   LEU A 152       8.136  34.785  -1.873  1.00  0.58           H  
ATOM   2438  HA  LEU A 152       7.887  33.488   0.806  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152       8.911  35.714   0.774  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152       7.534  36.373  -0.119  1.00  0.58           H  
ATOM   2441  HG  LEU A 152       6.087  35.896   1.876  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152       7.202  35.412   3.908  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152       7.424  34.094   2.760  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152       8.736  35.261   3.088  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152       7.019  37.718   3.264  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152       8.552  37.559   2.402  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152       7.123  38.125   1.528  1.00  0.58           H  
ATOM   2448  N   ILE A 153       5.483  33.014   0.625  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       4.072  32.700   0.535  1.00  0.56           C  
ATOM   2450  C   ILE A 153       3.411  32.987   1.863  1.00  0.56           C  
ATOM   2451  O   ILE A 153       3.808  32.441   2.892  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       3.856  31.211   0.215  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       4.547  30.853  -1.083  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       2.351  30.896   0.138  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       4.574  29.378  -1.369  1.00  0.56           C  
ATOM   2456  H   ILE A 153       6.089  32.404   1.174  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       3.604  33.314  -0.233  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       4.308  30.614   0.991  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       4.054  31.354  -1.893  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153       5.576  31.198  -1.029  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       2.202  29.844  -0.080  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       1.873  31.137   1.086  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       1.905  31.495  -0.658  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       5.099  29.203  -2.305  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       5.093  28.859  -0.558  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       3.554  29.007  -1.448  1.00  0.56           H  
ATOM   2467  N   LYS A 154       2.424  33.857   1.871  1.00  0.55           N  
ATOM   2468  CA  LYS A 154       1.755  34.119   3.129  1.00  0.55           C  
ATOM   2469  C   LYS A 154       0.662  33.087   3.238  1.00  0.55           C  
ATOM   2470  O   LYS A 154      -0.121  32.900   2.305  1.00  0.55           O  
ATOM   2471  CB  LYS A 154       1.214  35.539   3.202  1.00  0.55           C  
ATOM   2472  CG  LYS A 154       0.624  35.916   4.558  1.00  0.55           C  
ATOM   2473  CD  LYS A 154       0.178  37.364   4.563  1.00  0.55           C  
ATOM   2474  CE  LYS A 154      -0.453  37.745   5.878  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154      -0.863  39.181   5.896  1.00  0.55           N  
ATOM   2476  H   LYS A 154       2.129  34.311   1.016  1.00  0.55           H  
ATOM   2477  HA  LYS A 154       2.444  33.961   3.958  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154       2.013  36.245   2.974  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154       0.432  35.669   2.452  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154      -0.216  35.270   4.796  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154       1.380  35.776   5.332  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154       1.040  38.010   4.387  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154      -0.546  37.522   3.763  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154      -1.332  37.121   6.047  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154       0.261  37.567   6.677  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154      -1.280  39.405   6.787  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154      -0.045  39.763   5.750  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154      -1.534  39.350   5.158  1.00  0.55           H  
ATOM   2489  N   VAL A 155       0.600  32.369   4.332  1.00  0.55           N  
ATOM   2490  CA  VAL A 155      -0.408  31.351   4.362  1.00  0.55           C  
ATOM   2491  C   VAL A 155      -1.753  31.936   4.682  1.00  0.55           C  
ATOM   2492  O   VAL A 155      -2.070  32.353   5.800  1.00  0.55           O  
ATOM   2493  CB  VAL A 155      -0.023  30.264   5.341  1.00  0.55           C  
ATOM   2494  CG1 VAL A 155      -1.076  29.204   5.415  1.00  0.55           C  
ATOM   2495  CG2 VAL A 155       1.316  29.683   4.882  1.00  0.55           C  
ATOM   2496  H   VAL A 155       1.242  32.496   5.110  1.00  0.55           H  
ATOM   2497  HA  VAL A 155      -0.461  30.890   3.374  1.00  0.55           H  
ATOM   2498  HB  VAL A 155       0.087  30.698   6.339  1.00  0.55           H  
ATOM   2499 1HG1 VAL A 155      -0.769  28.446   6.127  1.00  0.55           H  
ATOM   2500 2HG1 VAL A 155      -2.008  29.653   5.739  1.00  0.55           H  
ATOM   2501 3HG1 VAL A 155      -1.210  28.749   4.432  1.00  0.55           H  
ATOM   2502 1HG2 VAL A 155       1.639  28.929   5.570  1.00  0.55           H  
ATOM   2503 2HG2 VAL A 155       1.215  29.256   3.900  1.00  0.55           H  
ATOM   2504 3HG2 VAL A 155       2.059  30.477   4.848  1.00  0.55           H  
ATOM   2505  N   THR A 156      -2.524  31.995   3.632  1.00  0.56           N  
ATOM   2506  CA  THR A 156      -3.857  32.532   3.614  1.00  0.56           C  
ATOM   2507  C   THR A 156      -4.726  31.534   2.849  1.00  0.56           C  
ATOM   2508  O   THR A 156      -4.190  30.589   2.252  1.00  0.56           O  
ATOM   2509  CB  THR A 156      -3.874  33.915   2.901  1.00  0.56           C  
ATOM   2510  OG1 THR A 156      -3.597  33.748   1.516  1.00  0.56           O  
ATOM   2511  CG2 THR A 156      -2.832  34.834   3.497  1.00  0.56           C  
ATOM   2512  H   THR A 156      -2.086  31.705   2.766  1.00  0.56           H  
ATOM   2513  HA  THR A 156      -4.201  32.642   4.636  1.00  0.56           H  
ATOM   2514  HB  THR A 156      -4.828  34.386   3.012  1.00  0.56           H  
ATOM   2515  HG1 THR A 156      -4.400  33.391   1.086  1.00  0.56           H  
ATOM   2516 1HG2 THR A 156      -2.859  35.792   2.985  1.00  0.56           H  
ATOM   2517 2HG2 THR A 156      -3.033  34.980   4.558  1.00  0.56           H  
ATOM   2518 3HG2 THR A 156      -1.864  34.400   3.371  1.00  0.56           H  
ATOM   2519  N   PRO A 157      -6.055  31.679   2.876  1.00  0.56           N  
ATOM   2520  CA  PRO A 157      -6.961  31.007   1.987  1.00  0.56           C  
ATOM   2521  C   PRO A 157      -6.464  31.487   0.644  1.00  0.56           C  
ATOM   2522  O   PRO A 157      -5.702  32.449   0.606  1.00  0.56           O  
ATOM   2523  CB  PRO A 157      -8.330  31.534   2.395  1.00  0.56           C  
ATOM   2524  CG  PRO A 157      -8.146  31.974   3.836  1.00  0.56           C  
ATOM   2525  CD  PRO A 157      -6.732  32.510   3.894  1.00  0.56           C  
ATOM   2526  HA  PRO A 157      -6.869  29.917   2.095  1.00  0.56           H  
ATOM   2527 1HB  PRO A 157      -8.627  32.355   1.727  1.00  0.56           H  
ATOM   2528 2HB  PRO A 157      -9.082  30.741   2.284  1.00  0.56           H  
ATOM   2529 1HG  PRO A 157      -8.899  32.732   4.102  1.00  0.56           H  
ATOM   2530 2HG  PRO A 157      -8.307  31.120   4.510  1.00  0.56           H  
ATOM   2531 1HD  PRO A 157      -6.753  33.561   3.610  1.00  0.56           H  
ATOM   2532 2HD  PRO A 157      -6.325  32.354   4.878  1.00  0.56           H  
ATOM   2533  N   GLU A 158      -6.760  30.777  -0.423  1.00  0.57           N  
ATOM   2534  CA  GLU A 158      -6.230  31.079  -1.765  1.00  0.57           C  
ATOM   2535  C   GLU A 158      -4.827  30.480  -1.886  1.00  0.57           C  
ATOM   2536  O   GLU A 158      -4.606  29.640  -2.745  1.00  0.57           O  
ATOM   2537  CB  GLU A 158      -6.187  32.589  -2.096  1.00  0.57           C  
ATOM   2538  CG  GLU A 158      -5.790  32.908  -3.538  1.00  0.57           C  
ATOM   2539  CD  GLU A 158      -6.792  32.472  -4.640  1.00  0.57           C  
ATOM   2540  OE1 GLU A 158      -7.965  32.267  -4.358  1.00  0.57           O  
ATOM   2541  OE2 GLU A 158      -6.354  32.359  -5.783  1.00  0.57           O  
ATOM   2542  H   GLU A 158      -7.396  30.003  -0.316  1.00  0.57           H  
ATOM   2543  HA  GLU A 158      -6.865  30.608  -2.510  1.00  0.57           H  
ATOM   2544 1HB  GLU A 158      -7.135  33.066  -1.862  1.00  0.57           H  
ATOM   2545 2HB  GLU A 158      -5.409  33.090  -1.543  1.00  0.57           H  
ATOM   2546 1HG  GLU A 158      -5.632  33.982  -3.621  1.00  0.57           H  
ATOM   2547 2HG  GLU A 158      -4.835  32.424  -3.719  1.00  0.57           H  
ATOM   2548  N   CYS A 159      -3.889  30.822  -1.003  1.00  0.58           N  
ATOM   2549  CA  CYS A 159      -2.588  30.147  -1.091  1.00  0.58           C  
ATOM   2550  C   CYS A 159      -2.779  28.667  -0.810  1.00  0.58           C  
ATOM   2551  O   CYS A 159      -2.275  27.804  -1.541  1.00  0.58           O  
ATOM   2552  CB  CYS A 159      -1.580  30.714  -0.105  1.00  0.58           C  
ATOM   2553  SG  CYS A 159      -1.040  32.380  -0.521  1.00  0.58           S  
ATOM   2554  H   CYS A 159      -4.104  31.528  -0.297  1.00  0.58           H  
ATOM   2555  HA  CYS A 159      -2.195  30.269  -2.100  1.00  0.58           H  
ATOM   2556 1HB  CYS A 159      -2.023  30.746   0.887  1.00  0.58           H  
ATOM   2557 2HB  CYS A 159      -0.703  30.073  -0.054  1.00  0.58           H  
ATOM   2558  HG  CYS A 159      -0.509  32.660   0.681  1.00  0.58           H  
ATOM   2559  N   LYS A 160      -3.587  28.365   0.212  1.00  0.59           N  
ATOM   2560  CA  LYS A 160      -3.860  26.973   0.509  1.00  0.59           C  
ATOM   2561  C   LYS A 160      -4.673  26.326  -0.596  1.00  0.59           C  
ATOM   2562  O   LYS A 160      -4.437  25.172  -0.942  1.00  0.59           O  
ATOM   2563  CB  LYS A 160      -4.604  26.799   1.827  1.00  0.59           C  
ATOM   2564  CG  LYS A 160      -3.806  27.046   3.058  1.00  0.59           C  
ATOM   2565  CD  LYS A 160      -4.648  26.691   4.246  1.00  0.59           C  
ATOM   2566  CE  LYS A 160      -3.923  26.891   5.514  1.00  0.59           C  
ATOM   2567  NZ  LYS A 160      -2.783  25.971   5.678  1.00  0.59           N  
ATOM   2568  H   LYS A 160      -3.967  29.111   0.802  1.00  0.59           H  
ATOM   2569  HA  LYS A 160      -2.910  26.443   0.580  1.00  0.59           H  
ATOM   2570 1HB  LYS A 160      -5.454  27.482   1.848  1.00  0.59           H  
ATOM   2571 2HB  LYS A 160      -4.997  25.785   1.888  1.00  0.59           H  
ATOM   2572 1HG  LYS A 160      -2.902  26.433   3.058  1.00  0.59           H  
ATOM   2573 2HG  LYS A 160      -3.518  28.098   3.114  1.00  0.59           H  
ATOM   2574 1HD  LYS A 160      -5.547  27.306   4.251  1.00  0.59           H  
ATOM   2575 2HD  LYS A 160      -4.939  25.642   4.179  1.00  0.59           H  
ATOM   2576 1HE  LYS A 160      -3.563  27.900   5.545  1.00  0.59           H  
ATOM   2577 2HE  LYS A 160      -4.610  26.732   6.341  1.00  0.59           H  
ATOM   2578 1HZ  LYS A 160      -2.356  26.192   6.562  1.00  0.59           H  
ATOM   2579 2HZ  LYS A 160      -3.073  24.993   5.676  1.00  0.59           H  
ATOM   2580 3HZ  LYS A 160      -2.058  26.066   4.958  1.00  0.59           H  
ATOM   2581  N   ARG A 161      -5.635  27.060  -1.159  1.00  0.59           N  
ATOM   2582  CA  ARG A 161      -6.468  26.485  -2.209  1.00  0.59           C  
ATOM   2583  C   ARG A 161      -5.638  26.154  -3.445  1.00  0.59           C  
ATOM   2584  O   ARG A 161      -5.796  25.093  -4.051  1.00  0.59           O  
ATOM   2585  CB  ARG A 161      -7.608  27.423  -2.599  1.00  0.59           C  
ATOM   2586  CG  ARG A 161      -8.749  27.570  -1.574  1.00  0.59           C  
ATOM   2587  CD  ARG A 161      -9.954  28.253  -2.190  1.00  0.59           C  
ATOM   2588  NE  ARG A 161      -9.738  29.676  -2.481  1.00  0.59           N  
ATOM   2589  CZ  ARG A 161     -10.048  30.690  -1.640  1.00  0.59           C  
ATOM   2590  NH1 ARG A 161     -10.621  30.441  -0.477  1.00  0.59           N  
ATOM   2591  NH2 ARG A 161      -9.788  31.935  -1.998  1.00  0.59           N  
ATOM   2592  H   ARG A 161      -5.771  28.012  -0.860  1.00  0.59           H  
ATOM   2593  HA  ARG A 161      -6.906  25.562  -1.832  1.00  0.59           H  
ATOM   2594 1HB  ARG A 161      -7.206  28.400  -2.805  1.00  0.59           H  
ATOM   2595 2HB  ARG A 161      -8.055  27.065  -3.525  1.00  0.59           H  
ATOM   2596 1HG  ARG A 161      -9.053  26.582  -1.227  1.00  0.59           H  
ATOM   2597 2HG  ARG A 161      -8.406  28.160  -0.728  1.00  0.59           H  
ATOM   2598 1HD  ARG A 161     -10.206  27.754  -3.125  1.00  0.59           H  
ATOM   2599 2HD  ARG A 161     -10.797  28.173  -1.505  1.00  0.59           H  
ATOM   2600  HE  ARG A 161      -9.305  29.924  -3.370  1.00  0.59           H  
ATOM   2601 1HH1 ARG A 161     -10.834  29.488  -0.211  1.00  0.59           H  
ATOM   2602 2HH1 ARG A 161     -10.876  31.206   0.132  1.00  0.59           H  
ATOM   2603 1HH2 ARG A 161      -9.338  32.122  -2.909  1.00  0.59           H  
ATOM   2604 2HH2 ARG A 161     -10.016  32.700  -1.385  1.00  0.59           H  
ATOM   2605  N   ARG A 162      -4.705  27.038  -3.796  1.00  0.60           N  
ATOM   2606  CA  ARG A 162      -3.864  26.807  -4.956  1.00  0.60           C  
ATOM   2607  C   ARG A 162      -3.010  25.577  -4.728  1.00  0.60           C  
ATOM   2608  O   ARG A 162      -2.906  24.709  -5.597  1.00  0.60           O  
ATOM   2609  CB  ARG A 162      -2.963  28.013  -5.183  1.00  0.60           C  
ATOM   2610  CG  ARG A 162      -3.662  29.269  -5.682  1.00  0.60           C  
ATOM   2611  CD  ARG A 162      -2.739  30.429  -5.683  1.00  0.60           C  
ATOM   2612  NE  ARG A 162      -3.426  31.658  -6.011  1.00  0.60           N  
ATOM   2613  CZ  ARG A 162      -2.857  32.857  -6.140  1.00  0.60           C  
ATOM   2614  NH1 ARG A 162      -1.552  33.016  -6.000  1.00  0.60           N  
ATOM   2615  NH2 ARG A 162      -3.650  33.866  -6.405  1.00  0.60           N  
ATOM   2616  H   ARG A 162      -4.600  27.904  -3.275  1.00  0.60           H  
ATOM   2617  HA  ARG A 162      -4.497  26.650  -5.828  1.00  0.60           H  
ATOM   2618 1HB  ARG A 162      -2.476  28.271  -4.240  1.00  0.60           H  
ATOM   2619 2HB  ARG A 162      -2.178  27.754  -5.893  1.00  0.60           H  
ATOM   2620 1HG  ARG A 162      -3.974  29.104  -6.711  1.00  0.60           H  
ATOM   2621 2HG  ARG A 162      -4.536  29.501  -5.092  1.00  0.60           H  
ATOM   2622 1HD  ARG A 162      -2.308  30.539  -4.685  1.00  0.60           H  
ATOM   2623 2HD  ARG A 162      -1.944  30.273  -6.408  1.00  0.60           H  
ATOM   2624  HE  ARG A 162      -4.454  31.643  -6.091  1.00  0.60           H  
ATOM   2625 1HH1 ARG A 162      -0.970  32.217  -5.786  1.00  0.60           H  
ATOM   2626 2HH1 ARG A 162      -1.140  33.933  -6.095  1.00  0.60           H  
ATOM   2627 1HH2 ARG A 162      -4.661  33.663  -6.489  1.00  0.60           H  
ATOM   2628 2HH2 ARG A 162      -3.287  34.799  -6.510  1.00  0.60           H  
ATOM   2629  N   CYS A 163      -2.454  25.464  -3.525  1.00  0.61           N  
ATOM   2630  CA  CYS A 163      -1.618  24.330  -3.198  1.00  0.61           C  
ATOM   2631  C   CYS A 163      -2.421  23.038  -3.180  1.00  0.61           C  
ATOM   2632  O   CYS A 163      -1.944  21.996  -3.644  1.00  0.61           O  
ATOM   2633  CB  CYS A 163      -0.961  24.568  -1.857  1.00  0.61           C  
ATOM   2634  SG  CYS A 163       0.271  25.871  -1.895  1.00  0.61           S  
ATOM   2635  H   CYS A 163      -2.577  26.204  -2.830  1.00  0.61           H  
ATOM   2636  HA  CYS A 163      -0.839  24.247  -3.953  1.00  0.61           H  
ATOM   2637 1HB  CYS A 163      -1.715  24.853  -1.131  1.00  0.61           H  
ATOM   2638 2HB  CYS A 163      -0.488  23.662  -1.509  1.00  0.61           H  
ATOM   2639  HG  CYS A 163      -0.646  26.877  -1.893  1.00  0.61           H  
ATOM   2640  N   ALA A 164      -3.652  23.103  -2.662  1.00  0.61           N  
ATOM   2641  CA  ALA A 164      -4.522  21.944  -2.596  1.00  0.61           C  
ATOM   2642  C   ALA A 164      -4.836  21.439  -3.989  1.00  0.61           C  
ATOM   2643  O   ALA A 164      -4.827  20.232  -4.225  1.00  0.61           O  
ATOM   2644  CB  ALA A 164      -5.807  22.286  -1.868  1.00  0.61           C  
ATOM   2645  H   ALA A 164      -3.988  23.982  -2.273  1.00  0.61           H  
ATOM   2646  HA  ALA A 164      -4.000  21.156  -2.054  1.00  0.61           H  
ATOM   2647 1HB  ALA A 164      -6.441  21.405  -1.810  1.00  0.61           H  
ATOM   2648 2HB  ALA A 164      -5.571  22.636  -0.864  1.00  0.61           H  
ATOM   2649 3HB  ALA A 164      -6.325  23.073  -2.411  1.00  0.61           H  
ATOM   2650  N   LYS A 165      -5.071  22.366  -4.928  1.00  0.61           N  
ATOM   2651  CA  LYS A 165      -5.357  21.995  -6.306  1.00  0.61           C  
ATOM   2652  C   LYS A 165      -4.131  21.360  -6.951  1.00  0.61           C  
ATOM   2653  O   LYS A 165      -4.246  20.369  -7.687  1.00  0.61           O  
ATOM   2654  CB  LYS A 165      -5.842  23.209  -7.100  1.00  0.61           C  
ATOM   2655  CG  LYS A 165      -7.248  23.685  -6.725  1.00  0.61           C  
ATOM   2656  CD  LYS A 165      -7.648  24.910  -7.532  1.00  0.61           C  
ATOM   2657  CE  LYS A 165      -9.041  25.392  -7.160  1.00  0.61           C  
ATOM   2658  NZ  LYS A 165      -9.436  26.598  -7.941  1.00  0.61           N  
ATOM   2659  H   LYS A 165      -5.086  23.353  -4.666  1.00  0.61           H  
ATOM   2660  HA  LYS A 165      -6.155  21.256  -6.303  1.00  0.61           H  
ATOM   2661 1HB  LYS A 165      -5.157  24.043  -6.928  1.00  0.61           H  
ATOM   2662 2HB  LYS A 165      -5.825  22.983  -8.164  1.00  0.61           H  
ATOM   2663 1HG  LYS A 165      -7.962  22.884  -6.917  1.00  0.61           H  
ATOM   2664 2HG  LYS A 165      -7.281  23.925  -5.667  1.00  0.61           H  
ATOM   2665 1HD  LYS A 165      -6.934  25.713  -7.337  1.00  0.61           H  
ATOM   2666 2HD  LYS A 165      -7.624  24.674  -8.594  1.00  0.61           H  
ATOM   2667 1HE  LYS A 165      -9.758  24.596  -7.350  1.00  0.61           H  
ATOM   2668 2HE  LYS A 165      -9.059  25.638  -6.096  1.00  0.61           H  
ATOM   2669 1HZ  LYS A 165     -10.364  26.891  -7.668  1.00  0.61           H  
ATOM   2670 2HZ  LYS A 165      -8.781  27.345  -7.761  1.00  0.61           H  
ATOM   2671 3HZ  LYS A 165      -9.431  26.377  -8.927  1.00  0.61           H  
ATOM   2672  N   ILE A 166      -2.944  21.887  -6.638  1.00  0.61           N  
ATOM   2673  CA  ILE A 166      -1.727  21.306  -7.177  1.00  0.61           C  
ATOM   2674  C   ILE A 166      -1.563  19.883  -6.650  1.00  0.61           C  
ATOM   2675  O   ILE A 166      -1.344  18.959  -7.421  1.00  0.61           O  
ATOM   2676  CB  ILE A 166      -0.490  22.178  -6.846  1.00  0.61           C  
ATOM   2677  CG1 ILE A 166      -0.560  23.503  -7.612  1.00  0.61           C  
ATOM   2678  CG2 ILE A 166       0.804  21.452  -7.158  1.00  0.61           C  
ATOM   2679  CD1 ILE A 166       0.439  24.532  -7.139  1.00  0.61           C  
ATOM   2680  H   ILE A 166      -2.894  22.720  -6.047  1.00  0.61           H  
ATOM   2681  HA  ILE A 166      -1.825  21.258  -8.256  1.00  0.61           H  
ATOM   2682  HB  ILE A 166      -0.508  22.417  -5.784  1.00  0.61           H  
ATOM   2683 1HG1 ILE A 166      -0.375  23.307  -8.668  1.00  0.61           H  
ATOM   2684 2HG1 ILE A 166      -1.560  23.915  -7.510  1.00  0.61           H  
ATOM   2685 1HG2 ILE A 166       1.633  22.086  -6.890  1.00  0.61           H  
ATOM   2686 2HG2 ILE A 166       0.833  20.555  -6.583  1.00  0.61           H  
ATOM   2687 3HG2 ILE A 166       0.865  21.212  -8.203  1.00  0.61           H  
ATOM   2688 1HD1 ILE A 166       0.330  25.441  -7.730  1.00  0.61           H  
ATOM   2689 2HD1 ILE A 166       0.255  24.759  -6.088  1.00  0.61           H  
ATOM   2690 3HD1 ILE A 166       1.443  24.144  -7.256  1.00  0.61           H  
ATOM   2691  N   LEU A 167      -1.746  19.673  -5.350  1.00  0.61           N  
ATOM   2692  CA  LEU A 167      -1.617  18.324  -4.803  1.00  0.61           C  
ATOM   2693  C   LEU A 167      -2.692  17.392  -5.394  1.00  0.61           C  
ATOM   2694  O   LEU A 167      -2.399  16.275  -5.821  1.00  0.61           O  
ATOM   2695  CB  LEU A 167      -1.706  18.358  -3.270  1.00  0.61           C  
ATOM   2696  CG  LEU A 167      -1.546  16.979  -2.528  1.00  0.61           C  
ATOM   2697  CD1 LEU A 167      -0.186  16.375  -2.840  1.00  0.61           C  
ATOM   2698  CD2 LEU A 167      -1.664  17.194  -1.030  1.00  0.61           C  
ATOM   2699  H   LEU A 167      -1.946  20.461  -4.733  1.00  0.61           H  
ATOM   2700  HA  LEU A 167      -0.641  17.933  -5.077  1.00  0.61           H  
ATOM   2701 1HB  LEU A 167      -0.937  19.033  -2.897  1.00  0.61           H  
ATOM   2702 2HB  LEU A 167      -2.679  18.776  -2.995  1.00  0.61           H  
ATOM   2703  HG  LEU A 167      -2.320  16.288  -2.868  1.00  0.61           H  
ATOM   2704 1HD1 LEU A 167      -0.077  15.421  -2.323  1.00  0.61           H  
ATOM   2705 2HD1 LEU A 167      -0.095  16.217  -3.911  1.00  0.61           H  
ATOM   2706 3HD1 LEU A 167       0.579  17.058  -2.501  1.00  0.61           H  
ATOM   2707 1HD2 LEU A 167      -1.554  16.237  -0.517  1.00  0.61           H  
ATOM   2708 2HD2 LEU A 167      -0.880  17.878  -0.697  1.00  0.61           H  
ATOM   2709 3HD2 LEU A 167      -2.640  17.621  -0.802  1.00  0.61           H  
ATOM   2710  N   ALA A 168      -3.941  17.869  -5.462  1.00  0.61           N  
ATOM   2711  CA  ALA A 168      -5.072  17.103  -5.993  1.00  0.61           C  
ATOM   2712  C   ALA A 168      -4.860  16.679  -7.445  1.00  0.61           C  
ATOM   2713  O   ALA A 168      -5.344  15.625  -7.862  1.00  0.61           O  
ATOM   2714  CB  ALA A 168      -6.353  17.917  -5.905  1.00  0.61           C  
ATOM   2715  H   ALA A 168      -4.133  18.800  -5.105  1.00  0.61           H  
ATOM   2716  HA  ALA A 168      -5.177  16.204  -5.389  1.00  0.61           H  
ATOM   2717 1HB  ALA A 168      -7.188  17.325  -6.273  1.00  0.61           H  
ATOM   2718 2HB  ALA A 168      -6.532  18.202  -4.868  1.00  0.61           H  
ATOM   2719 3HB  ALA A 168      -6.245  18.812  -6.512  1.00  0.61           H  
ATOM   2720  N   SER A 169      -4.130  17.491  -8.209  1.00  0.62           N  
ATOM   2721  CA  SER A 169      -3.875  17.236  -9.619  1.00  0.62           C  
ATOM   2722  C   SER A 169      -2.729  16.242  -9.853  1.00  0.62           C  
ATOM   2723  O   SER A 169      -2.439  15.894 -11.002  1.00  0.62           O  
ATOM   2724  CB  SER A 169      -3.547  18.537 -10.321  1.00  0.62           C  
ATOM   2725  OG  SER A 169      -4.624  19.431 -10.259  1.00  0.62           O  
ATOM   2726  H   SER A 169      -3.780  18.364  -7.813  1.00  0.62           H  
ATOM   2727  HA  SER A 169      -4.782  16.819 -10.055  1.00  0.62           H  
ATOM   2728 1HB  SER A 169      -2.675  18.988  -9.843  1.00  0.62           H  
ATOM   2729 2HB  SER A 169      -3.288  18.338 -11.358  1.00  0.62           H  
ATOM   2730  HG  SER A 169      -4.652  19.737  -9.321  1.00  0.62           H  
ATOM   2731  N   MET A 170      -2.057  15.807  -8.786  1.00  0.64           N  
ATOM   2732  CA  MET A 170      -0.948  14.867  -8.914  1.00  0.64           C  
ATOM   2733  C   MET A 170      -1.443  13.444  -9.136  1.00  0.64           C  
ATOM   2734  O   MET A 170      -2.546  13.070  -8.729  1.00  0.64           O  
ATOM   2735  CB  MET A 170      -0.041  14.918  -7.703  1.00  0.64           C  
ATOM   2736  CG  MET A 170       0.746  16.172  -7.572  1.00  0.64           C  
ATOM   2737  SD  MET A 170       1.871  16.209  -6.194  1.00  0.64           S  
ATOM   2738  CE  MET A 170       2.319  17.904  -6.289  1.00  0.64           C  
ATOM   2739  H   MET A 170      -2.323  16.114  -7.850  1.00  0.64           H  
ATOM   2740  HA  MET A 170      -0.358  15.147  -9.787  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      -0.648  14.819  -6.815  1.00  0.64           H  
ATOM   2742 2HB  MET A 170       0.641  14.084  -7.735  1.00  0.64           H  
ATOM   2743 1HG  MET A 170       1.324  16.284  -8.465  1.00  0.64           H  
ATOM   2744 2HG  MET A 170       0.070  17.004  -7.485  1.00  0.64           H  
ATOM   2745 1HE  MET A 170       3.008  18.138  -5.501  1.00  0.64           H  
ATOM   2746 2HE  MET A 170       2.771  18.109  -7.253  1.00  0.64           H  
ATOM   2747 3HE  MET A 170       1.431  18.496  -6.173  1.00  0.64           H  
ATOM   2748  N   GLU A 171      -0.626  12.645  -9.801  1.00  0.71           N  
ATOM   2749  CA  GLU A 171      -0.988  11.262 -10.086  1.00  0.71           C  
ATOM   2750  C   GLU A 171      -0.652  10.351  -8.916  1.00  0.71           C  
ATOM   2751  O   GLU A 171       0.460  10.394  -8.396  1.00  0.71           O  
ATOM   2752  CB  GLU A 171      -0.253  10.778 -11.338  1.00  0.71           C  
ATOM   2753  CG  GLU A 171      -0.628   9.375 -11.801  1.00  0.71           C  
ATOM   2754  CD  GLU A 171       0.169   8.918 -12.997  1.00  0.71           C  
ATOM   2755  OE1 GLU A 171       1.128   9.578 -13.336  1.00  0.71           O  
ATOM   2756  OE2 GLU A 171      -0.172   7.915 -13.577  1.00  0.71           O  
ATOM   2757  H   GLU A 171       0.287  13.004 -10.079  1.00  0.71           H  
ATOM   2758  HA  GLU A 171      -2.063  11.214 -10.263  1.00  0.71           H  
ATOM   2759 1HB  GLU A 171      -0.447  11.467 -12.160  1.00  0.71           H  
ATOM   2760 2HB  GLU A 171       0.820  10.791 -11.152  1.00  0.71           H  
ATOM   2761 1HG  GLU A 171      -0.452   8.673 -10.983  1.00  0.71           H  
ATOM   2762 2HG  GLU A 171      -1.689   9.351 -12.041  1.00  0.71           H  
ATOM   2763  N   VAL A 172      -1.589   9.518  -8.486  1.00  0.84           N  
ATOM   2764  CA  VAL A 172      -1.242   8.626  -7.388  1.00  0.84           C  
ATOM   2765  C   VAL A 172      -0.552   7.357  -7.857  1.00  0.84           C  
ATOM   2766  O   VAL A 172      -1.046   6.633  -8.723  1.00  0.84           O  
ATOM   2767  CB  VAL A 172      -2.452   8.287  -6.512  1.00  0.84           C  
ATOM   2768  CG1 VAL A 172      -2.039   7.254  -5.469  1.00  0.84           C  
ATOM   2769  CG2 VAL A 172      -2.915   9.566  -5.807  1.00  0.84           C  
ATOM   2770  H   VAL A 172      -2.506   9.500  -8.909  1.00  0.84           H  
ATOM   2771  HA  VAL A 172      -0.549   9.158  -6.742  1.00  0.84           H  
ATOM   2772  HB  VAL A 172      -3.254   7.872  -7.120  1.00  0.84           H  
ATOM   2773 1HG1 VAL A 172      -2.886   7.019  -4.832  1.00  0.84           H  
ATOM   2774 2HG1 VAL A 172      -1.702   6.348  -5.964  1.00  0.84           H  
ATOM   2775 3HG1 VAL A 172      -1.223   7.664  -4.873  1.00  0.84           H  
ATOM   2776 1HG2 VAL A 172      -3.766   9.345  -5.166  1.00  0.84           H  
ATOM   2777 2HG2 VAL A 172      -2.092   9.955  -5.200  1.00  0.84           H  
ATOM   2778 3HG2 VAL A 172      -3.201  10.313  -6.550  1.00  0.84           H  
ATOM   2779  N   VAL A 173       0.602   7.114  -7.254  1.00  1.07           N  
ATOM   2780  CA  VAL A 173       1.461   5.979  -7.531  1.00  1.07           C  
ATOM   2781  C   VAL A 173       1.631   5.162  -6.255  1.00  1.07           C  
ATOM   2782  O   VAL A 173       1.815   5.715  -5.171  1.00  1.07           O  
ATOM   2783  CB  VAL A 173       2.823   6.471  -8.062  1.00  1.07           C  
ATOM   2784  CG1 VAL A 173       3.755   5.292  -8.299  1.00  1.07           C  
ATOM   2785  CG2 VAL A 173       2.610   7.287  -9.363  1.00  1.07           C  
ATOM   2786  H   VAL A 173       0.907   7.791  -6.555  1.00  1.07           H  
ATOM   2787  HA  VAL A 173       0.989   5.356  -8.291  1.00  1.07           H  
ATOM   2788  HB  VAL A 173       3.286   7.111  -7.313  1.00  1.07           H  
ATOM   2789 1HG1 VAL A 173       4.715   5.656  -8.658  1.00  1.07           H  
ATOM   2790 2HG1 VAL A 173       3.905   4.746  -7.367  1.00  1.07           H  
ATOM   2791 3HG1 VAL A 173       3.317   4.628  -9.043  1.00  1.07           H  
ATOM   2792 1HG2 VAL A 173       3.569   7.646  -9.726  1.00  1.07           H  
ATOM   2793 2HG2 VAL A 173       2.148   6.655 -10.123  1.00  1.07           H  
ATOM   2794 3HG2 VAL A 173       1.961   8.144  -9.166  1.00  1.07           H  
ATOM   2795  N   ARG A 174       1.505   3.844  -6.347  1.00  1.43           N  
ATOM   2796  CA  ARG A 174       1.628   3.030  -5.138  1.00  1.43           C  
ATOM   2797  C   ARG A 174       2.696   1.958  -5.260  1.00  1.43           C  
ATOM   2798  O   ARG A 174       2.992   1.484  -6.358  1.00  1.43           O  
ATOM   2799  CB  ARG A 174       0.286   2.391  -4.812  1.00  1.43           C  
ATOM   2800  CG  ARG A 174      -0.806   3.414  -4.464  1.00  1.43           C  
ATOM   2801  CD  ARG A 174      -2.130   2.798  -4.213  1.00  1.43           C  
ATOM   2802  NE  ARG A 174      -3.162   3.816  -3.978  1.00  1.43           N  
ATOM   2803  CZ  ARG A 174      -3.519   4.297  -2.767  1.00  1.43           C  
ATOM   2804  NH1 ARG A 174      -2.941   3.838  -1.682  1.00  1.43           N  
ATOM   2805  NH2 ARG A 174      -4.460   5.223  -2.678  1.00  1.43           N  
ATOM   2806  H   ARG A 174       1.339   3.409  -7.244  1.00  1.43           H  
ATOM   2807  HA  ARG A 174       1.908   3.671  -4.305  1.00  1.43           H  
ATOM   2808 1HB  ARG A 174      -0.056   1.792  -5.652  1.00  1.43           H  
ATOM   2809 2HB  ARG A 174       0.405   1.724  -3.954  1.00  1.43           H  
ATOM   2810 1HG  ARG A 174      -0.505   3.950  -3.572  1.00  1.43           H  
ATOM   2811 2HG  ARG A 174      -0.917   4.116  -5.284  1.00  1.43           H  
ATOM   2812 1HD  ARG A 174      -2.427   2.202  -5.076  1.00  1.43           H  
ATOM   2813 2HD  ARG A 174      -2.071   2.160  -3.332  1.00  1.43           H  
ATOM   2814  HE  ARG A 174      -3.636   4.192  -4.788  1.00  1.43           H  
ATOM   2815 1HH1 ARG A 174      -2.222   3.130  -1.754  1.00  1.43           H  
ATOM   2816 2HH1 ARG A 174      -3.213   4.182  -0.771  1.00  1.43           H  
ATOM   2817 1HH2 ARG A 174      -4.907   5.572  -3.514  1.00  1.43           H  
ATOM   2818 2HH2 ARG A 174      -4.738   5.577  -1.773  1.00  1.43           H  
ATOM   2819  N   ASP A 175       3.280   1.590  -4.121  1.00  1.94           N  
ATOM   2820  CA  ASP A 175       4.248   0.492  -4.084  1.00  1.94           C  
ATOM   2821  C   ASP A 175       3.641  -0.853  -4.441  1.00  1.94           C  
ATOM   2822  O   ASP A 175       2.479  -1.127  -4.131  1.00  1.94           O  
ATOM   2823  CB  ASP A 175       4.950   0.364  -2.728  1.00  1.94           C  
ATOM   2824  CG  ASP A 175       6.080   1.367  -2.493  1.00  1.94           C  
ATOM   2825  OD1 ASP A 175       6.475   2.033  -3.421  1.00  1.94           O  
ATOM   2826  OD2 ASP A 175       6.555   1.440  -1.381  1.00  1.94           O  
ATOM   2827  H   ASP A 175       2.987   2.052  -3.256  1.00  1.94           H  
ATOM   2828  HA  ASP A 175       5.019   0.707  -4.824  1.00  1.94           H  
ATOM   2829 1HB  ASP A 175       4.213   0.493  -1.937  1.00  1.94           H  
ATOM   2830 2HB  ASP A 175       5.352  -0.651  -2.630  1.00  1.94           H  
ATOM   2831  N   GLY A 176       4.447  -1.692  -5.082  1.00  2.59           N  
ATOM   2832  CA  GLY A 176       4.054  -3.058  -5.384  1.00  2.59           C  
ATOM   2833  C   GLY A 176       4.563  -3.962  -4.273  1.00  2.59           C  
ATOM   2834  O   GLY A 176       4.990  -3.459  -3.232  1.00  2.59           O  
ATOM   2835  H   GLY A 176       5.372  -1.376  -5.337  1.00  2.59           H  
ATOM   2836 1HA  GLY A 176       2.969  -3.128  -5.458  1.00  2.59           H  
ATOM   2837 2HA  GLY A 176       4.476  -3.366  -6.340  1.00  2.59           H  
ATOM   2838  N   ASP A 177       4.568  -5.269  -4.533  1.00  3.29           N  
ATOM   2839  CA  ASP A 177       4.980  -6.291  -3.573  1.00  3.29           C  
ATOM   2840  C   ASP A 177       4.089  -6.262  -2.336  1.00  3.29           C  
ATOM   2841  O   ASP A 177       2.865  -6.238  -2.466  1.00  3.29           O  
ATOM   2842  OXT ASP A 177       4.577  -6.505  -1.232  1.00  3.29           O  
ATOM   2843  CB  ASP A 177       6.460  -6.137  -3.179  1.00  3.29           C  
ATOM   2844  CG  ASP A 177       7.413  -6.449  -4.338  1.00  3.29           C  
ATOM   2845  OD1 ASP A 177       6.960  -6.995  -5.319  1.00  3.29           O  
ATOM   2846  OD2 ASP A 177       8.577  -6.142  -4.231  1.00  3.29           O  
ATOM   2847  H   ASP A 177       4.228  -5.572  -5.434  1.00  3.29           H  
ATOM   2848  HA  ASP A 177       4.864  -7.269  -4.043  1.00  3.29           H  
ATOM   2849 1HB  ASP A 177       6.665  -5.136  -2.812  1.00  3.29           H  
ATOM   2850 2HB  ASP A 177       6.684  -6.824  -2.363  1.00  3.29           H  
ENDMDL

REMARK ID 620550 DOMAINID 614606 MODEL 3 2024-06-15_00000045_1_19
MODEL     3
ATOM      1  N   MET A   1       3.195  -0.780   1.470  1.00  1.75           N  
ATOM      2  CA  MET A   1       2.923  -0.378   0.096  1.00  1.75           C  
ATOM      3  C   MET A   1       3.246   1.092  -0.108  1.00  1.75           C  
ATOM      4  O   MET A   1       3.028   1.915   0.782  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.463  -0.648  -0.260  1.00  1.75           C  
ATOM      6  CG  MET A   1       1.041  -2.111  -0.151  1.00  1.75           C  
ATOM      7  SD  MET A   1       1.996  -3.186  -1.241  1.00  1.75           S  
ATOM      8  CE  MET A   1       1.434  -2.635  -2.846  1.00  1.75           C  
ATOM      9 1H   MET A   1       3.373  -1.774   1.502  1.00  1.75           H  
ATOM     10 2H   MET A   1       4.006  -0.281   1.807  1.00  1.75           H  
ATOM     11 3H   MET A   1       2.399  -0.560   2.050  1.00  1.75           H  
ATOM     12  HA  MET A   1       3.564  -0.953  -0.571  1.00  1.75           H  
ATOM     13 1HB  MET A   1       0.821  -0.063   0.393  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.274  -0.319  -1.287  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.169  -2.454   0.874  1.00  1.75           H  
ATOM     16 2HG  MET A   1      -0.012  -2.205  -0.416  1.00  1.75           H  
ATOM     17 1HE  MET A   1       1.942  -3.194  -3.622  1.00  1.75           H  
ATOM     18 2HE  MET A   1       0.358  -2.788  -2.937  1.00  1.75           H  
ATOM     19 3HE  MET A   1       1.657  -1.583  -2.965  1.00  1.75           H  
ATOM     20  N   LYS A   2       3.767   1.431  -1.279  1.00  1.43           N  
ATOM     21  CA  LYS A   2       4.097   2.824  -1.565  1.00  1.43           C  
ATOM     22  C   LYS A   2       2.851   3.607  -1.937  1.00  1.43           C  
ATOM     23  O   LYS A   2       1.905   3.044  -2.499  1.00  1.43           O  
ATOM     24  CB  LYS A   2       5.127   2.928  -2.689  1.00  1.43           C  
ATOM     25  CG  LYS A   2       6.500   2.376  -2.341  1.00  1.43           C  
ATOM     26  CD  LYS A   2       7.480   2.558  -3.494  1.00  1.43           C  
ATOM     27  CE  LYS A   2       8.859   2.006  -3.142  1.00  1.43           C  
ATOM     28  NZ  LYS A   2       9.824   2.163  -4.265  1.00  1.43           N  
ATOM     29  H   LYS A   2       3.935   0.728  -1.989  1.00  1.43           H  
ATOM     30  HA  LYS A   2       4.518   3.276  -0.666  1.00  1.43           H  
ATOM     31 1HB  LYS A   2       4.765   2.390  -3.567  1.00  1.43           H  
ATOM     32 2HB  LYS A   2       5.243   3.974  -2.978  1.00  1.43           H  
ATOM     33 1HG  LYS A   2       6.885   2.893  -1.461  1.00  1.43           H  
ATOM     34 2HG  LYS A   2       6.417   1.316  -2.110  1.00  1.43           H  
ATOM     35 1HD  LYS A   2       7.101   2.038  -4.377  1.00  1.43           H  
ATOM     36 2HD  LYS A   2       7.572   3.618  -3.731  1.00  1.43           H  
ATOM     37 1HE  LYS A   2       9.242   2.536  -2.270  1.00  1.43           H  
ATOM     38 2HE  LYS A   2       8.768   0.947  -2.900  1.00  1.43           H  
ATOM     39 1HZ  LYS A   2      10.721   1.788  -3.993  1.00  1.43           H  
ATOM     40 2HZ  LYS A   2       9.482   1.666  -5.075  1.00  1.43           H  
ATOM     41 3HZ  LYS A   2       9.924   3.143  -4.489  1.00  1.43           H  
ATOM     42  N   MET A   3       2.858   4.899  -1.630  1.00  1.16           N  
ATOM     43  CA  MET A   3       1.751   5.767  -2.002  1.00  1.16           C  
ATOM     44  C   MET A   3       2.242   6.973  -2.774  1.00  1.16           C  
ATOM     45  O   MET A   3       3.379   7.431  -2.580  1.00  1.16           O  
ATOM     46  CB  MET A   3       0.964   6.211  -0.776  1.00  1.16           C  
ATOM     47  CG  MET A   3       0.292   5.080  -0.017  1.00  1.16           C  
ATOM     48  SD  MET A   3      -0.616   5.664   1.407  1.00  1.16           S  
ATOM     49  CE  MET A   3       0.746   6.095   2.488  1.00  1.16           C  
ATOM     50  H   MET A   3       3.651   5.288  -1.141  1.00  1.16           H  
ATOM     51  HA  MET A   3       1.083   5.219  -2.663  1.00  1.16           H  
ATOM     52 1HB  MET A   3       1.624   6.737  -0.089  1.00  1.16           H  
ATOM     53 2HB  MET A   3       0.190   6.910  -1.088  1.00  1.16           H  
ATOM     54 1HG  MET A   3      -0.398   4.565  -0.680  1.00  1.16           H  
ATOM     55 2HG  MET A   3       1.039   4.361   0.322  1.00  1.16           H  
ATOM     56 1HE  MET A   3       0.356   6.480   3.430  1.00  1.16           H  
ATOM     57 2HE  MET A   3       1.354   5.208   2.680  1.00  1.16           H  
ATOM     58 3HE  MET A   3       1.361   6.860   2.011  1.00  1.16           H  
ATOM     59  N   PHE A   4       1.372   7.464  -3.650  1.00  0.96           N  
ATOM     60  CA  PHE A   4       1.643   8.615  -4.485  1.00  0.96           C  
ATOM     61  C   PHE A   4       0.545   9.665  -4.359  1.00  0.96           C  
ATOM     62  O   PHE A   4      -0.629   9.331  -4.222  1.00  0.96           O  
ATOM     63  CB  PHE A   4       1.671   8.125  -5.932  1.00  0.96           C  
ATOM     64  CG  PHE A   4       2.670   7.058  -6.189  1.00  0.96           C  
ATOM     65  CD1 PHE A   4       2.331   5.726  -5.937  1.00  0.96           C  
ATOM     66  CD2 PHE A   4       3.915   7.340  -6.690  1.00  0.96           C  
ATOM     67  CE1 PHE A   4       3.234   4.718  -6.166  1.00  0.96           C  
ATOM     68  CE2 PHE A   4       4.827   6.322  -6.921  1.00  0.96           C  
ATOM     69  CZ  PHE A   4       4.483   5.012  -6.653  1.00  0.96           C  
ATOM     70  H   PHE A   4       0.479   6.986  -3.764  1.00  0.96           H  
ATOM     71  HA  PHE A   4       2.587   9.062  -4.191  1.00  0.96           H  
ATOM     72 1HB  PHE A   4       0.686   7.740  -6.200  1.00  0.96           H  
ATOM     73 2HB  PHE A   4       1.884   8.959  -6.592  1.00  0.96           H  
ATOM     74  HD1 PHE A   4       1.333   5.488  -5.548  1.00  0.96           H  
ATOM     75  HD2 PHE A   4       4.174   8.378  -6.909  1.00  0.96           H  
ATOM     76  HE1 PHE A   4       2.963   3.691  -5.968  1.00  0.96           H  
ATOM     77  HE2 PHE A   4       5.816   6.553  -7.318  1.00  0.96           H  
ATOM     78  HZ  PHE A   4       5.197   4.207  -6.836  1.00  0.96           H  
ATOM     79  N   PHE A   5       0.905  10.930  -4.491  1.00  0.82           N  
ATOM     80  CA  PHE A   5      -0.090  12.001  -4.542  1.00  0.82           C  
ATOM     81  C   PHE A   5      -0.302  12.444  -5.983  1.00  0.82           C  
ATOM     82  O   PHE A   5       0.636  12.902  -6.623  1.00  0.82           O  
ATOM     83  CB  PHE A   5       0.397  13.171  -3.708  1.00  0.82           C  
ATOM     84  CG  PHE A   5       0.396  12.948  -2.249  1.00  0.82           C  
ATOM     85  CD1 PHE A   5       1.435  12.273  -1.636  1.00  0.82           C  
ATOM     86  CD2 PHE A   5      -0.623  13.464  -1.460  1.00  0.82           C  
ATOM     87  CE1 PHE A   5       1.438  12.091  -0.270  1.00  0.82           C  
ATOM     88  CE2 PHE A   5      -0.611  13.298  -0.097  1.00  0.82           C  
ATOM     89  CZ  PHE A   5       0.418  12.605   0.501  1.00  0.82           C  
ATOM     90  H   PHE A   5       1.896  11.174  -4.536  1.00  0.82           H  
ATOM     91  HA  PHE A   5      -1.037  11.637  -4.142  1.00  0.82           H  
ATOM     92 1HB  PHE A   5       1.407  13.410  -4.001  1.00  0.82           H  
ATOM     93 2HB  PHE A   5      -0.198  14.031  -3.914  1.00  0.82           H  
ATOM     94  HD1 PHE A   5       2.253  11.875  -2.246  1.00  0.82           H  
ATOM     95  HD2 PHE A   5      -1.441  14.011  -1.927  1.00  0.82           H  
ATOM     96  HE1 PHE A   5       2.256  11.547   0.202  1.00  0.82           H  
ATOM     97  HE2 PHE A   5      -1.421  13.711   0.506  1.00  0.82           H  
ATOM     98  HZ  PHE A   5       0.428  12.468   1.581  1.00  0.82           H  
ATOM     99  N   ARG A   6      -1.507  12.270  -6.523  1.00  0.74           N  
ATOM    100  CA  ARG A   6      -1.772  12.604  -7.922  1.00  0.74           C  
ATOM    101  C   ARG A   6      -2.436  13.964  -8.114  1.00  0.74           C  
ATOM    102  O   ARG A   6      -3.386  14.344  -7.418  1.00  0.74           O  
ATOM    103  CB  ARG A   6      -2.577  11.497  -8.589  1.00  0.74           C  
ATOM    104  CG  ARG A   6      -2.822  11.685 -10.076  1.00  0.74           C  
ATOM    105  CD  ARG A   6      -3.370  10.446 -10.703  1.00  0.74           C  
ATOM    106  NE  ARG A   6      -4.707  10.101 -10.225  1.00  0.74           N  
ATOM    107  CZ  ARG A   6      -5.364   8.967 -10.554  1.00  0.74           C  
ATOM    108  NH1 ARG A   6      -4.799   8.085 -11.354  1.00  0.74           N  
ATOM    109  NH2 ARG A   6      -6.573   8.744 -10.076  1.00  0.74           N  
ATOM    110  H   ARG A   6      -2.256  11.882  -5.961  1.00  0.74           H  
ATOM    111  HA  ARG A   6      -0.819  12.651  -8.438  1.00  0.74           H  
ATOM    112 1HB  ARG A   6      -2.066  10.545  -8.452  1.00  0.74           H  
ATOM    113 2HB  ARG A   6      -3.546  11.413  -8.100  1.00  0.74           H  
ATOM    114 1HG  ARG A   6      -3.544  12.492 -10.226  1.00  0.74           H  
ATOM    115 2HG  ARG A   6      -1.883  11.945 -10.573  1.00  0.74           H  
ATOM    116 1HD  ARG A   6      -3.422  10.590 -11.782  1.00  0.74           H  
ATOM    117 2HD  ARG A   6      -2.705   9.612 -10.482  1.00  0.74           H  
ATOM    118  HE  ARG A   6      -5.181  10.754  -9.600  1.00  0.74           H  
ATOM    119 1HH1 ARG A   6      -3.873   8.255 -11.721  1.00  0.74           H  
ATOM    120 2HH1 ARG A   6      -5.291   7.239 -11.599  1.00  0.74           H  
ATOM    121 1HH2 ARG A   6      -7.010   9.436  -9.444  1.00  0.74           H  
ATOM    122 2HH2 ARG A   6      -7.069   7.903 -10.313  1.00  0.74           H  
ATOM    123  N   LEU A   7      -1.927  14.695  -9.093  1.00  0.71           N  
ATOM    124  CA  LEU A   7      -2.409  16.019  -9.425  1.00  0.71           C  
ATOM    125  C   LEU A   7      -3.679  15.891 -10.261  1.00  0.71           C  
ATOM    126  O   LEU A   7      -3.659  15.287 -11.336  1.00  0.71           O  
ATOM    127  CB  LEU A   7      -1.303  16.722 -10.233  1.00  0.71           C  
ATOM    128  CG  LEU A   7      -1.488  18.167 -10.613  1.00  0.71           C  
ATOM    129  CD1 LEU A   7      -1.487  19.009  -9.353  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      -0.357  18.566 -11.569  1.00  0.71           C  
ATOM    131  H   LEU A   7      -1.145  14.325  -9.628  1.00  0.71           H  
ATOM    132  HA  LEU A   7      -2.628  16.566  -8.510  1.00  0.71           H  
ATOM    133 1HB  LEU A   7      -0.370  16.643  -9.691  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      -1.175  16.167 -11.164  1.00  0.71           H  
ATOM    135  HG  LEU A   7      -2.454  18.300 -11.100  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7      -1.630  20.057  -9.599  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7      -2.289  18.670  -8.735  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7      -0.554  18.894  -8.825  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      -0.448  19.598 -11.859  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7       0.600  18.426 -11.090  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      -0.402  17.938 -12.457  1.00  0.71           H  
ATOM    142  N   THR A   8      -4.788  16.433  -9.769  1.00  0.71           N  
ATOM    143  CA  THR A   8      -6.048  16.323 -10.501  1.00  0.71           C  
ATOM    144  C   THR A   8      -6.051  17.399 -11.565  1.00  0.71           C  
ATOM    145  O   THR A   8      -5.240  18.313 -11.486  1.00  0.71           O  
ATOM    146  CB  THR A   8      -7.254  16.491  -9.555  1.00  0.71           C  
ATOM    147  OG1 THR A   8      -7.283  17.842  -9.007  1.00  0.71           O  
ATOM    148  CG2 THR A   8      -7.106  15.501  -8.388  1.00  0.71           C  
ATOM    149  H   THR A   8      -4.761  16.901  -8.874  1.00  0.71           H  
ATOM    150  HA  THR A   8      -6.102  15.348 -10.985  1.00  0.71           H  
ATOM    151  HB  THR A   8      -8.181  16.296 -10.092  1.00  0.71           H  
ATOM    152  HG1 THR A   8      -7.952  17.881  -8.303  1.00  0.71           H  
ATOM    153 1HG2 THR A   8      -7.948  15.608  -7.705  1.00  0.71           H  
ATOM    154 2HG2 THR A   8      -7.080  14.481  -8.773  1.00  0.71           H  
ATOM    155 3HG2 THR A   8      -6.176  15.705  -7.849  1.00  0.71           H  
ATOM    156  N   ARG A   9      -6.970  17.350 -12.531  1.00  0.71           N  
ATOM    157  CA  ARG A   9      -6.972  18.407 -13.546  1.00  0.71           C  
ATOM    158  C   ARG A   9      -7.265  19.781 -12.942  1.00  0.71           C  
ATOM    159  O   ARG A   9      -6.632  20.780 -13.284  1.00  0.71           O  
ATOM    160  CB  ARG A   9      -7.999  18.108 -14.629  1.00  0.71           C  
ATOM    161  CG  ARG A   9      -7.644  16.944 -15.545  1.00  0.71           C  
ATOM    162  CD  ARG A   9      -8.722  16.676 -16.542  1.00  0.71           C  
ATOM    163  NE  ARG A   9      -8.390  15.563 -17.422  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      -9.231  15.024 -18.329  1.00  0.71           C  
ATOM    165  NH1 ARG A   9     -10.448  15.504 -18.469  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      -8.831  14.013 -19.080  1.00  0.71           N  
ATOM    167  H   ARG A   9      -7.631  16.590 -12.574  1.00  0.71           H  
ATOM    168  HA  ARG A   9      -5.985  18.438 -14.009  1.00  0.71           H  
ATOM    169 1HB  ARG A   9      -8.962  17.890 -14.169  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      -8.129  18.993 -15.254  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      -6.726  17.178 -16.085  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      -7.494  16.044 -14.948  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      -9.647  16.433 -16.020  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      -8.875  17.562 -17.156  1.00  0.71           H  
ATOM    175  HE  ARG A   9      -7.464  15.164 -17.345  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9     -10.755  16.278 -17.896  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9     -11.075  15.100 -19.149  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      -7.897  13.643 -18.974  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      -9.460  13.610 -19.759  1.00  0.71           H  
ATOM    180  N   GLU A  10      -8.190  19.836 -11.989  1.00  0.73           N  
ATOM    181  CA  GLU A  10      -8.495  21.124 -11.384  1.00  0.73           C  
ATOM    182  C   GLU A  10      -7.285  21.648 -10.617  1.00  0.73           C  
ATOM    183  O   GLU A  10      -6.944  22.836 -10.690  1.00  0.73           O  
ATOM    184  CB  GLU A  10      -9.694  20.997 -10.441  1.00  0.73           C  
ATOM    185  CG  GLU A  10     -11.026  20.739 -11.146  1.00  0.73           C  
ATOM    186  CD  GLU A  10     -12.181  20.547 -10.188  1.00  0.73           C  
ATOM    187  OE1 GLU A  10     -11.944  20.477  -9.004  1.00  0.73           O  
ATOM    188  OE2 GLU A  10     -13.299  20.474 -10.644  1.00  0.73           O  
ATOM    189  H   GLU A  10      -8.681  19.003 -11.704  1.00  0.73           H  
ATOM    190  HA  GLU A  10      -8.732  21.835 -12.176  1.00  0.73           H  
ATOM    191 1HB  GLU A  10      -9.518  20.176  -9.744  1.00  0.73           H  
ATOM    192 2HB  GLU A  10      -9.792  21.910  -9.854  1.00  0.73           H  
ATOM    193 1HG  GLU A  10     -11.246  21.583 -11.799  1.00  0.73           H  
ATOM    194 2HG  GLU A  10     -10.924  19.850 -11.768  1.00  0.73           H  
ATOM    195  N   LEU A  11      -6.604  20.740  -9.914  1.00  0.75           N  
ATOM    196  CA  LEU A  11      -5.453  21.129  -9.131  1.00  0.75           C  
ATOM    197  C   LEU A  11      -4.306  21.519 -10.048  1.00  0.75           C  
ATOM    198  O   LEU A  11      -3.538  22.422  -9.726  1.00  0.75           O  
ATOM    199  CB  LEU A  11      -5.078  20.021  -8.179  1.00  0.75           C  
ATOM    200  CG  LEU A  11      -4.067  20.357  -7.162  1.00  0.75           C  
ATOM    201  CD1 LEU A  11      -4.554  21.536  -6.334  1.00  0.75           C  
ATOM    202  CD2 LEU A  11      -3.901  19.171  -6.310  1.00  0.75           C  
ATOM    203  H   LEU A  11      -6.902  19.763  -9.882  1.00  0.75           H  
ATOM    204  HA  LEU A  11      -5.722  22.001  -8.536  1.00  0.75           H  
ATOM    205 1HB  LEU A  11      -5.974  19.702  -7.655  1.00  0.75           H  
ATOM    206 2HB  LEU A  11      -4.709  19.181  -8.766  1.00  0.75           H  
ATOM    207  HG  LEU A  11      -3.129  20.629  -7.630  1.00  0.75           H  
ATOM    208 1HD1 LEU A  11      -3.840  21.777  -5.574  1.00  0.75           H  
ATOM    209 2HD1 LEU A  11      -4.697  22.403  -6.975  1.00  0.75           H  
ATOM    210 3HD1 LEU A  11      -5.500  21.282  -5.862  1.00  0.75           H  
ATOM    211 1HD2 LEU A  11      -3.174  19.388  -5.551  1.00  0.75           H  
ATOM    212 2HD2 LEU A  11      -4.851  18.923  -5.849  1.00  0.75           H  
ATOM    213 3HD2 LEU A  11      -3.580  18.346  -6.913  1.00  0.75           H  
ATOM    214  N   ARG A  12      -4.158  20.818 -11.174  1.00  0.76           N  
ATOM    215  CA  ARG A  12      -3.128  21.138 -12.146  1.00  0.76           C  
ATOM    216  C   ARG A  12      -3.226  22.588 -12.537  1.00  0.76           C  
ATOM    217  O   ARG A  12      -2.233  23.315 -12.510  1.00  0.76           O  
ATOM    218  CB  ARG A  12      -3.276  20.315 -13.413  1.00  0.76           C  
ATOM    219  CG  ARG A  12      -2.251  20.600 -14.484  1.00  0.76           C  
ATOM    220  CD  ARG A  12      -2.705  20.096 -15.808  1.00  0.76           C  
ATOM    221  NE  ARG A  12      -3.887  20.827 -16.302  1.00  0.76           N  
ATOM    222  CZ  ARG A  12      -4.697  20.419 -17.293  1.00  0.76           C  
ATOM    223  NH1 ARG A  12      -4.486  19.280 -17.926  1.00  0.76           N  
ATOM    224  NH2 ARG A  12      -5.707  21.194 -17.617  1.00  0.76           N  
ATOM    225  H   ARG A  12      -4.786  20.046 -11.371  1.00  0.76           H  
ATOM    226  HA  ARG A  12      -2.157  20.972 -11.700  1.00  0.76           H  
ATOM    227 1HB  ARG A  12      -3.240  19.255 -13.173  1.00  0.76           H  
ATOM    228 2HB  ARG A  12      -4.245  20.510 -13.853  1.00  0.76           H  
ATOM    229 1HG  ARG A  12      -2.103  21.679 -14.563  1.00  0.76           H  
ATOM    230 2HG  ARG A  12      -1.308  20.118 -14.232  1.00  0.76           H  
ATOM    231 1HD  ARG A  12      -1.904  20.211 -16.536  1.00  0.76           H  
ATOM    232 2HD  ARG A  12      -2.969  19.044 -15.718  1.00  0.76           H  
ATOM    233  HE  ARG A  12      -4.143  21.740 -15.871  1.00  0.76           H  
ATOM    234 1HH1 ARG A  12      -3.702  18.697 -17.669  1.00  0.76           H  
ATOM    235 2HH1 ARG A  12      -5.105  18.996 -18.670  1.00  0.76           H  
ATOM    236 1HH2 ARG A  12      -5.827  22.086 -17.090  1.00  0.76           H  
ATOM    237 2HH2 ARG A  12      -6.342  20.938 -18.348  1.00  0.76           H  
ATOM    238  N   ASP A  13      -4.435  23.018 -12.899  1.00  0.78           N  
ATOM    239  CA  ASP A  13      -4.603  24.392 -13.323  1.00  0.78           C  
ATOM    240  C   ASP A  13      -4.218  25.356 -12.198  1.00  0.78           C  
ATOM    241  O   ASP A  13      -3.584  26.383 -12.443  1.00  0.78           O  
ATOM    242  CB  ASP A  13      -6.035  24.631 -13.789  1.00  0.78           C  
ATOM    243  CG  ASP A  13      -6.353  23.918 -15.135  1.00  0.78           C  
ATOM    244  OD1 ASP A  13      -5.436  23.440 -15.801  1.00  0.78           O  
ATOM    245  OD2 ASP A  13      -7.507  23.877 -15.492  1.00  0.78           O  
ATOM    246  H   ASP A  13      -5.230  22.372 -12.892  1.00  0.78           H  
ATOM    247  HA  ASP A  13      -3.937  24.574 -14.166  1.00  0.78           H  
ATOM    248 1HB  ASP A  13      -6.724  24.252 -13.025  1.00  0.78           H  
ATOM    249 2HB  ASP A  13      -6.215  25.699 -13.895  1.00  0.78           H  
ATOM    250  N   GLU A  14      -4.549  25.009 -10.946  1.00  0.79           N  
ATOM    251  CA  GLU A  14      -4.130  25.851  -9.826  1.00  0.79           C  
ATOM    252  C   GLU A  14      -2.599  25.899  -9.735  1.00  0.79           C  
ATOM    253  O   GLU A  14      -2.005  26.968  -9.608  1.00  0.79           O  
ATOM    254  CB  GLU A  14      -4.708  25.343  -8.493  1.00  0.79           C  
ATOM    255  CG  GLU A  14      -4.325  26.190  -7.268  1.00  0.79           C  
ATOM    256  CD  GLU A  14      -4.974  25.732  -5.969  1.00  0.79           C  
ATOM    257  OE1 GLU A  14      -5.756  24.814  -5.997  1.00  0.79           O  
ATOM    258  OE2 GLU A  14      -4.682  26.315  -4.952  1.00  0.79           O  
ATOM    259  H   GLU A  14      -5.106  24.167 -10.782  1.00  0.79           H  
ATOM    260  HA  GLU A  14      -4.492  26.863  -9.999  1.00  0.79           H  
ATOM    261 1HB  GLU A  14      -5.794  25.294  -8.559  1.00  0.79           H  
ATOM    262 2HB  GLU A  14      -4.351  24.339  -8.310  1.00  0.79           H  
ATOM    263 1HG  GLU A  14      -3.241  26.144  -7.147  1.00  0.79           H  
ATOM    264 2HG  GLU A  14      -4.596  27.226  -7.460  1.00  0.79           H  
ATOM    265  N   LEU A  15      -1.959  24.733  -9.843  1.00  0.79           N  
ATOM    266  CA  LEU A  15      -0.503  24.608  -9.768  1.00  0.79           C  
ATOM    267  C   LEU A  15       0.218  25.411 -10.846  1.00  0.79           C  
ATOM    268  O   LEU A  15       1.328  25.898 -10.627  1.00  0.79           O  
ATOM    269  CB  LEU A  15      -0.063  23.151  -9.857  1.00  0.79           C  
ATOM    270  CG  LEU A  15       1.420  22.950  -9.652  1.00  0.79           C  
ATOM    271  CD1 LEU A  15       1.805  23.483  -8.271  1.00  0.79           C  
ATOM    272  CD2 LEU A  15       1.733  21.499  -9.778  1.00  0.79           C  
ATOM    273  H   LEU A  15      -2.515  23.891  -9.962  1.00  0.79           H  
ATOM    274  HA  LEU A  15      -0.189  24.993  -8.799  1.00  0.79           H  
ATOM    275 1HB  LEU A  15      -0.605  22.571  -9.109  1.00  0.79           H  
ATOM    276 2HB  LEU A  15      -0.322  22.770 -10.845  1.00  0.79           H  
ATOM    277  HG  LEU A  15       1.979  23.507 -10.405  1.00  0.79           H  
ATOM    278 1HD1 LEU A  15       2.874  23.343  -8.106  1.00  0.79           H  
ATOM    279 2HD1 LEU A  15       1.566  24.547  -8.209  1.00  0.79           H  
ATOM    280 3HD1 LEU A  15       1.250  22.951  -7.521  1.00  0.79           H  
ATOM    281 1HD2 LEU A  15       2.804  21.353  -9.633  1.00  0.79           H  
ATOM    282 2HD2 LEU A  15       1.172  20.954  -9.022  1.00  0.79           H  
ATOM    283 3HD2 LEU A  15       1.450  21.145 -10.768  1.00  0.79           H  
ATOM    284  N   LYS A  16      -0.389  25.522 -12.027  1.00  0.77           N  
ATOM    285  CA  LYS A  16       0.205  26.281 -13.123  1.00  0.77           C  
ATOM    286  C   LYS A  16       0.299  27.779 -12.806  1.00  0.77           C  
ATOM    287  O   LYS A  16       1.044  28.508 -13.466  1.00  0.77           O  
ATOM    288  CB  LYS A  16      -0.537  26.032 -14.438  1.00  0.77           C  
ATOM    289  CG  LYS A  16      -0.345  24.606 -14.998  1.00  0.77           C  
ATOM    290  CD  LYS A  16       1.121  24.357 -15.401  1.00  0.77           C  
ATOM    291  CE  LYS A  16       1.319  22.963 -16.005  1.00  0.77           C  
ATOM    292  NZ  LYS A  16       2.757  22.708 -16.402  1.00  0.77           N  
ATOM    293  H   LYS A  16      -1.283  25.047 -12.166  1.00  0.77           H  
ATOM    294  HA  LYS A  16       1.223  25.921 -13.259  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      -1.608  26.183 -14.278  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      -0.208  26.748 -15.188  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      -0.617  23.884 -14.239  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      -0.995  24.457 -15.860  1.00  0.77           H  
ATOM    299 1HD  LYS A  16       1.431  25.107 -16.130  1.00  0.77           H  
ATOM    300 2HD  LYS A  16       1.758  24.451 -14.518  1.00  0.77           H  
ATOM    301 1HE  LYS A  16       1.015  22.213 -15.274  1.00  0.77           H  
ATOM    302 2HE  LYS A  16       0.687  22.868 -16.889  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16       2.840  21.782 -16.796  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16       3.042  23.388 -17.088  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16       3.378  22.773 -15.587  1.00  0.77           H  
ATOM    306  N   ARG A  17      -0.480  28.263 -11.838  1.00  0.75           N  
ATOM    307  CA  ARG A  17      -0.383  29.653 -11.442  1.00  0.75           C  
ATOM    308  C   ARG A  17       0.944  29.771 -10.691  1.00  0.75           C  
ATOM    309  O   ARG A  17       1.207  28.955  -9.814  1.00  0.75           O  
ATOM    310  CB  ARG A  17      -1.528  30.049 -10.522  1.00  0.75           C  
ATOM    311  CG  ARG A  17      -1.554  31.515 -10.125  1.00  0.75           C  
ATOM    312  CD  ARG A  17      -2.739  31.839  -9.291  1.00  0.75           C  
ATOM    313  NE  ARG A  17      -2.745  33.237  -8.878  1.00  0.75           N  
ATOM    314  CZ  ARG A  17      -3.722  33.823  -8.155  1.00  0.75           C  
ATOM    315  NH1 ARG A  17      -4.771  33.127  -7.775  1.00  0.75           N  
ATOM    316  NH2 ARG A  17      -3.624  35.100  -7.827  1.00  0.75           N  
ATOM    317  H   ARG A  17      -1.096  27.648 -11.304  1.00  0.75           H  
ATOM    318  HA  ARG A  17      -0.416  30.274 -12.328  1.00  0.75           H  
ATOM    319 1HB  ARG A  17      -2.478  29.802 -10.994  1.00  0.75           H  
ATOM    320 2HB  ARG A  17      -1.462  29.467  -9.604  1.00  0.75           H  
ATOM    321 1HG  ARG A  17      -0.653  31.746  -9.547  1.00  0.75           H  
ATOM    322 2HG  ARG A  17      -1.581  32.135 -11.019  1.00  0.75           H  
ATOM    323 1HD  ARG A  17      -3.649  31.645  -9.857  1.00  0.75           H  
ATOM    324 2HD  ARG A  17      -2.728  31.218  -8.395  1.00  0.75           H  
ATOM    325  HE  ARG A  17      -1.951  33.805  -9.147  1.00  0.75           H  
ATOM    326 1HH1 ARG A  17      -4.847  32.151  -8.025  1.00  0.75           H  
ATOM    327 2HH1 ARG A  17      -5.501  33.568  -7.236  1.00  0.75           H  
ATOM    328 1HH2 ARG A  17      -2.818  35.637  -8.118  1.00  0.75           H  
ATOM    329 2HH2 ARG A  17      -4.354  35.539  -7.286  1.00  0.75           H  
ATOM    330  N   PRO A  18       1.802  30.758 -10.960  1.00  0.71           N  
ATOM    331  CA  PRO A  18       3.057  30.912 -10.261  1.00  0.71           C  
ATOM    332  C   PRO A  18       2.844  30.931  -8.755  1.00  0.71           C  
ATOM    333  O   PRO A  18       1.945  31.603  -8.251  1.00  0.71           O  
ATOM    334  CB  PRO A  18       3.546  32.267 -10.781  1.00  0.71           C  
ATOM    335  CG  PRO A  18       2.957  32.368 -12.172  1.00  0.71           C  
ATOM    336  CD  PRO A  18       1.582  31.726 -12.057  1.00  0.71           C  
ATOM    337  HA  PRO A  18       3.736  30.105 -10.556  1.00  0.71           H  
ATOM    338 1HB  PRO A  18       3.214  33.072 -10.108  1.00  0.71           H  
ATOM    339 2HB  PRO A  18       4.648  32.295 -10.778  1.00  0.71           H  
ATOM    340 1HG  PRO A  18       2.916  33.423 -12.487  1.00  0.71           H  
ATOM    341 2HG  PRO A  18       3.608  31.847 -12.895  1.00  0.71           H  
ATOM    342 1HD  PRO A  18       0.815  32.464 -11.795  1.00  0.71           H  
ATOM    343 2HD  PRO A  18       1.380  31.210 -13.009  1.00  0.71           H  
ATOM    344  N   LEU A  19       3.734  30.244  -8.036  1.00  0.68           N  
ATOM    345  CA  LEU A  19       3.687  30.162  -6.574  1.00  0.68           C  
ATOM    346  C   LEU A  19       4.570  31.246  -5.957  1.00  0.68           C  
ATOM    347  O   LEU A  19       4.813  31.266  -4.749  1.00  0.68           O  
ATOM    348  CB  LEU A  19       4.190  28.797  -6.101  1.00  0.68           C  
ATOM    349  CG  LEU A  19       3.421  27.546  -6.582  1.00  0.68           C  
ATOM    350  CD1 LEU A  19       4.149  26.280  -6.063  1.00  0.68           C  
ATOM    351  CD2 LEU A  19       1.984  27.599  -6.093  1.00  0.68           C  
ATOM    352  H   LEU A  19       4.433  29.693  -8.530  1.00  0.68           H  
ATOM    353  HA  LEU A  19       2.659  30.310  -6.244  1.00  0.68           H  
ATOM    354 1HB  LEU A  19       5.196  28.692  -6.444  1.00  0.68           H  
ATOM    355 2HB  LEU A  19       4.200  28.788  -5.012  1.00  0.68           H  
ATOM    356  HG  LEU A  19       3.424  27.515  -7.676  1.00  0.68           H  
ATOM    357 1HD1 LEU A  19       3.625  25.390  -6.409  1.00  0.68           H  
ATOM    358 2HD1 LEU A  19       5.174  26.268  -6.441  1.00  0.68           H  
ATOM    359 3HD1 LEU A  19       4.167  26.289  -4.975  1.00  0.68           H  
ATOM    360 1HD2 LEU A  19       1.455  26.717  -6.450  1.00  0.68           H  
ATOM    361 2HD2 LEU A  19       1.964  27.624  -5.003  1.00  0.68           H  
ATOM    362 3HD2 LEU A  19       1.501  28.496  -6.492  1.00  0.68           H  
ATOM    363  N   GLY A  20       5.066  32.123  -6.819  1.00  0.66           N  
ATOM    364  CA  GLY A  20       5.982  33.195  -6.472  1.00  0.66           C  
ATOM    365  C   GLY A  20       6.085  34.180  -7.633  1.00  0.66           C  
ATOM    366  O   GLY A  20       5.172  34.278  -8.456  1.00  0.66           O  
ATOM    367  H   GLY A  20       4.784  32.032  -7.781  1.00  0.66           H  
ATOM    368 1HA  GLY A  20       5.638  33.705  -5.573  1.00  0.66           H  
ATOM    369 2HA  GLY A  20       6.962  32.777  -6.256  1.00  0.66           H  
ATOM    370  N   GLU A  21       7.165  34.945  -7.679  1.00  0.65           N  
ATOM    371  CA  GLU A  21       7.312  35.972  -8.706  1.00  0.65           C  
ATOM    372  C   GLU A  21       7.911  35.407  -9.987  1.00  0.65           C  
ATOM    373  O   GLU A  21       8.967  34.781  -9.951  1.00  0.65           O  
ATOM    374  CB  GLU A  21       8.195  37.116  -8.181  1.00  0.65           C  
ATOM    375  CG  GLU A  21       8.376  38.289  -9.150  1.00  0.65           C  
ATOM    376  CD  GLU A  21       9.242  39.400  -8.583  1.00  0.65           C  
ATOM    377  OE1 GLU A  21       9.752  39.235  -7.501  1.00  0.65           O  
ATOM    378  OE2 GLU A  21       9.384  40.411  -9.231  1.00  0.65           O  
ATOM    379  H   GLU A  21       7.906  34.789  -6.998  1.00  0.65           H  
ATOM    380  HA  GLU A  21       6.326  36.371  -8.941  1.00  0.65           H  
ATOM    381 1HB  GLU A  21       7.769  37.506  -7.258  1.00  0.65           H  
ATOM    382 2HB  GLU A  21       9.186  36.724  -7.944  1.00  0.65           H  
ATOM    383 1HG  GLU A  21       8.836  37.920 -10.069  1.00  0.65           H  
ATOM    384 2HG  GLU A  21       7.397  38.688  -9.406  1.00  0.65           H  
ATOM    385  N   LEU A  22       7.254  35.629 -11.126  1.00  0.66           N  
ATOM    386  CA  LEU A  22       7.811  35.131 -12.384  1.00  0.66           C  
ATOM    387  C   LEU A  22       8.790  36.136 -12.940  1.00  0.66           C  
ATOM    388  O   LEU A  22       8.435  37.289 -13.195  1.00  0.66           O  
ATOM    389  CB  LEU A  22       6.735  34.862 -13.441  1.00  0.66           C  
ATOM    390  CG  LEU A  22       7.279  34.346 -14.825  1.00  0.66           C  
ATOM    391  CD1 LEU A  22       7.926  32.969 -14.661  1.00  0.66           C  
ATOM    392  CD2 LEU A  22       6.149  34.281 -15.822  1.00  0.66           C  
ATOM    393  H   LEU A  22       6.380  36.136 -11.117  1.00  0.66           H  
ATOM    394  HA  LEU A  22       8.348  34.204 -12.193  1.00  0.66           H  
ATOM    395 1HB  LEU A  22       6.045  34.113 -13.051  1.00  0.66           H  
ATOM    396 2HB  LEU A  22       6.182  35.783 -13.621  1.00  0.66           H  
ATOM    397  HG  LEU A  22       8.046  35.034 -15.192  1.00  0.66           H  
ATOM    398 1HD1 LEU A  22       8.304  32.631 -15.623  1.00  0.66           H  
ATOM    399 2HD1 LEU A  22       8.744  33.036 -13.954  1.00  0.66           H  
ATOM    400 3HD1 LEU A  22       7.187  32.262 -14.300  1.00  0.66           H  
ATOM    401 1HD2 LEU A  22       6.539  33.937 -16.776  1.00  0.66           H  
ATOM    402 2HD2 LEU A  22       5.385  33.586 -15.469  1.00  0.66           H  
ATOM    403 3HD2 LEU A  22       5.714  35.271 -15.945  1.00  0.66           H  
ATOM    404  N   VAL A  23      10.016  35.691 -13.125  1.00  0.69           N  
ATOM    405  CA  VAL A  23      11.069  36.545 -13.606  1.00  0.69           C  
ATOM    406  C   VAL A  23      11.431  36.085 -15.018  1.00  0.69           C  
ATOM    407  O   VAL A  23      11.668  34.896 -15.263  1.00  0.69           O  
ATOM    408  CB  VAL A  23      12.248  36.470 -12.637  1.00  0.69           C  
ATOM    409  CG1 VAL A  23      13.344  37.376 -13.096  1.00  0.69           C  
ATOM    410  CG2 VAL A  23      11.748  36.802 -11.235  1.00  0.69           C  
ATOM    411  H   VAL A  23      10.235  34.729 -12.883  1.00  0.69           H  
ATOM    412  HA  VAL A  23      10.710  37.573 -13.644  1.00  0.69           H  
ATOM    413  HB  VAL A  23      12.650  35.461 -12.645  1.00  0.69           H  
ATOM    414 1HG1 VAL A  23      14.190  37.293 -12.425  1.00  0.69           H  
ATOM    415 2HG1 VAL A  23      13.631  37.093 -14.074  1.00  0.69           H  
ATOM    416 3HG1 VAL A  23      12.986  38.404 -13.111  1.00  0.69           H  
ATOM    417 1HG2 VAL A  23      12.549  36.734 -10.544  1.00  0.69           H  
ATOM    418 2HG2 VAL A  23      11.339  37.814 -11.219  1.00  0.69           H  
ATOM    419 3HG2 VAL A  23      10.971  36.096 -10.946  1.00  0.69           H  
ATOM    420  N   ARG A  24      11.428  37.028 -15.957  1.00  0.73           N  
ATOM    421  CA  ARG A  24      11.630  36.717 -17.374  1.00  0.73           C  
ATOM    422  C   ARG A  24      12.705  37.555 -18.069  1.00  0.73           C  
ATOM    423  O   ARG A  24      12.847  38.758 -17.815  1.00  0.73           O  
ATOM    424  CB  ARG A  24      10.306  36.913 -18.115  1.00  0.73           C  
ATOM    425  CG  ARG A  24      10.331  36.695 -19.626  1.00  0.73           C  
ATOM    426  CD  ARG A  24       8.976  36.919 -20.228  1.00  0.73           C  
ATOM    427  NE  ARG A  24       8.014  35.896 -19.845  1.00  0.73           N  
ATOM    428  CZ  ARG A  24       6.671  36.022 -19.975  1.00  0.73           C  
ATOM    429  NH1 ARG A  24       6.160  37.136 -20.460  1.00  0.73           N  
ATOM    430  NH2 ARG A  24       5.869  35.038 -19.624  1.00  0.73           N  
ATOM    431  H   ARG A  24      11.242  37.982 -15.683  1.00  0.73           H  
ATOM    432  HA  ARG A  24      11.916  35.668 -17.453  1.00  0.73           H  
ATOM    433 1HB  ARG A  24       9.569  36.217 -17.708  1.00  0.73           H  
ATOM    434 2HB  ARG A  24       9.935  37.920 -17.935  1.00  0.73           H  
ATOM    435 1HG  ARG A  24      11.017  37.396 -20.093  1.00  0.73           H  
ATOM    436 2HG  ARG A  24      10.643  35.672 -19.842  1.00  0.73           H  
ATOM    437 1HD  ARG A  24       8.593  37.883 -19.899  1.00  0.73           H  
ATOM    438 2HD  ARG A  24       9.061  36.915 -21.313  1.00  0.73           H  
ATOM    439  HE  ARG A  24       8.390  35.017 -19.459  1.00  0.73           H  
ATOM    440 1HH1 ARG A  24       6.771  37.893 -20.732  1.00  0.73           H  
ATOM    441 2HH1 ARG A  24       5.160  37.233 -20.560  1.00  0.73           H  
ATOM    442 1HH2 ARG A  24       6.258  34.170 -19.273  1.00  0.73           H  
ATOM    443 2HH2 ARG A  24       4.870  35.134 -19.724  1.00  0.73           H  
ATOM    444  N   GLY A  25      13.447  36.887 -18.949  1.00  0.78           N  
ATOM    445  CA  GLY A  25      14.458  37.472 -19.824  1.00  0.78           C  
ATOM    446  C   GLY A  25      15.194  36.323 -20.524  1.00  0.78           C  
ATOM    447  O   GLY A  25      14.913  35.164 -20.225  1.00  0.78           O  
ATOM    448  H   GLY A  25      13.266  35.898 -19.043  1.00  0.78           H  
ATOM    449 1HA  GLY A  25      13.962  38.120 -20.541  1.00  0.78           H  
ATOM    450 2HA  GLY A  25      15.156  38.072 -19.242  1.00  0.78           H  
ATOM    451  N   PRO A  26      16.062  36.585 -21.510  1.00  0.83           N  
ATOM    452  CA  PRO A  26      16.888  35.590 -22.175  1.00  0.83           C  
ATOM    453  C   PRO A  26      17.789  34.951 -21.135  1.00  0.83           C  
ATOM    454  O   PRO A  26      18.294  35.661 -20.285  1.00  0.83           O  
ATOM    455  CB  PRO A  26      17.703  36.427 -23.162  1.00  0.83           C  
ATOM    456  CG  PRO A  26      16.874  37.682 -23.382  1.00  0.83           C  
ATOM    457  CD  PRO A  26      16.210  37.949 -22.041  1.00  0.83           C  
ATOM    458  HA  PRO A  26      16.257  34.843 -22.678  1.00  0.83           H  
ATOM    459 1HB  PRO A  26      18.696  36.637 -22.732  1.00  0.83           H  
ATOM    460 2HB  PRO A  26      17.872  35.856 -24.086  1.00  0.83           H  
ATOM    461 1HG  PRO A  26      17.525  38.510 -23.704  1.00  0.83           H  
ATOM    462 2HG  PRO A  26      16.147  37.517 -24.191  1.00  0.83           H  
ATOM    463 1HD  PRO A  26      16.855  38.551 -21.387  1.00  0.83           H  
ATOM    464 2HD  PRO A  26      15.248  38.426 -22.235  1.00  0.83           H  
ATOM    465  N   ILE A  27      18.085  33.675 -21.236  1.00  0.86           N  
ATOM    466  CA  ILE A  27      18.965  33.035 -20.256  1.00  0.86           C  
ATOM    467  C   ILE A  27      20.384  33.579 -20.380  1.00  0.86           C  
ATOM    468  O   ILE A  27      20.871  33.722 -21.498  1.00  0.86           O  
ATOM    469  CB  ILE A  27      18.965  31.510 -20.443  1.00  0.86           C  
ATOM    470  CG1 ILE A  27      17.577  30.948 -20.108  1.00  0.86           C  
ATOM    471  CG2 ILE A  27      20.029  30.875 -19.615  1.00  0.86           C  
ATOM    472  CD1 ILE A  27      17.397  29.491 -20.478  1.00  0.86           C  
ATOM    473  H   ILE A  27      17.670  33.121 -21.972  1.00  0.86           H  
ATOM    474  HA  ILE A  27      18.584  33.252 -19.267  1.00  0.86           H  
ATOM    475  HB  ILE A  27      19.161  31.283 -21.491  1.00  0.86           H  
ATOM    476 1HG1 ILE A  27      17.409  31.053 -19.042  1.00  0.86           H  
ATOM    477 2HG1 ILE A  27      16.824  31.534 -20.635  1.00  0.86           H  
ATOM    478 1HG2 ILE A  27      20.019  29.802 -19.785  1.00  0.86           H  
ATOM    479 2HG2 ILE A  27      21.004  31.266 -19.890  1.00  0.86           H  
ATOM    480 3HG2 ILE A  27      19.839  31.067 -18.582  1.00  0.86           H  
ATOM    481 1HD1 ILE A  27      16.391  29.169 -20.206  1.00  0.86           H  
ATOM    482 2HD1 ILE A  27      17.539  29.369 -21.552  1.00  0.86           H  
ATOM    483 3HD1 ILE A  27      18.124  28.885 -19.948  1.00  0.86           H  
ATOM    484  N   PRO A  28      21.068  33.919 -19.262  1.00  0.87           N  
ATOM    485  CA  PRO A  28      20.785  33.837 -17.817  1.00  0.87           C  
ATOM    486  C   PRO A  28      20.076  35.009 -17.135  1.00  0.87           C  
ATOM    487  O   PRO A  28      20.122  35.110 -15.904  1.00  0.87           O  
ATOM    488  CB  PRO A  28      22.201  33.709 -17.261  1.00  0.87           C  
ATOM    489  CG  PRO A  28      23.022  34.585 -18.166  1.00  0.87           C  
ATOM    490  CD  PRO A  28      22.408  34.425 -19.542  1.00  0.87           C  
ATOM    491  HA  PRO A  28      20.237  32.920 -17.599  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      22.218  34.038 -16.219  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      22.520  32.653 -17.273  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      22.966  35.619 -17.829  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      24.080  34.293 -18.129  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      22.333  35.399 -20.050  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      22.967  33.693 -20.140  1.00  0.87           H  
ATOM    498  N   GLU A  29      19.407  35.875 -17.879  1.00  0.85           N  
ATOM    499  CA  GLU A  29      18.833  37.067 -17.264  1.00  0.85           C  
ATOM    500  C   GLU A  29      17.762  36.795 -16.195  1.00  0.85           C  
ATOM    501  O   GLU A  29      17.773  37.486 -15.180  1.00  0.85           O  
ATOM    502  CB  GLU A  29      18.255  38.021 -18.318  1.00  0.85           C  
ATOM    503  CG  GLU A  29      19.296  38.693 -19.214  1.00  0.85           C  
ATOM    504  CD  GLU A  29      20.194  39.655 -18.476  1.00  0.85           C  
ATOM    505  OE1 GLU A  29      19.677  40.521 -17.811  1.00  0.85           O  
ATOM    506  OE2 GLU A  29      21.394  39.534 -18.589  1.00  0.85           O  
ATOM    507  H   GLU A  29      19.308  35.746 -18.876  1.00  0.85           H  
ATOM    508  HA  GLU A  29      19.647  37.598 -16.785  1.00  0.85           H  
ATOM    509 1HB  GLU A  29      17.545  37.516 -18.943  1.00  0.85           H  
ATOM    510 2HB  GLU A  29      17.712  38.811 -17.810  1.00  0.85           H  
ATOM    511 1HG  GLU A  29      19.911  37.911 -19.671  1.00  0.85           H  
ATOM    512 2HG  GLU A  29      18.783  39.221 -20.012  1.00  0.85           H  
ATOM    513  N   PRO A  30      16.871  35.779 -16.301  1.00  0.83           N  
ATOM    514  CA  PRO A  30      15.868  35.481 -15.307  1.00  0.83           C  
ATOM    515  C   PRO A  30      16.475  35.174 -13.942  1.00  0.83           C  
ATOM    516  O   PRO A  30      15.797  35.262 -12.919  1.00  0.83           O  
ATOM    517  CB  PRO A  30      15.183  34.238 -15.863  1.00  0.83           C  
ATOM    518  CG  PRO A  30      15.431  34.278 -17.309  1.00  0.83           C  
ATOM    519  CD  PRO A  30      16.791  34.888 -17.459  1.00  0.83           C  
ATOM    520  HA  PRO A  30      15.184  36.327 -15.263  1.00  0.83           H  
ATOM    521 1HB  PRO A  30      15.562  33.347 -15.364  1.00  0.83           H  
ATOM    522 2HB  PRO A  30      14.112  34.286 -15.646  1.00  0.83           H  
ATOM    523 1HG  PRO A  30      15.377  33.266 -17.738  1.00  0.83           H  
ATOM    524 2HG  PRO A  30      14.657  34.851 -17.781  1.00  0.83           H  
ATOM    525 1HD  PRO A  30      17.514  34.087 -17.397  1.00  0.83           H  
ATOM    526 2HD  PRO A  30      16.827  35.429 -18.381  1.00  0.83           H  
ATOM    527  N   TYR A  31      17.761  34.806 -13.928  1.00  0.80           N  
ATOM    528  CA  TYR A  31      18.432  34.450 -12.703  1.00  0.80           C  
ATOM    529  C   TYR A  31      19.265  35.649 -12.264  1.00  0.80           C  
ATOM    530  O   TYR A  31      19.299  35.996 -11.086  1.00  0.80           O  
ATOM    531  CB  TYR A  31      19.251  33.217 -12.978  1.00  0.80           C  
ATOM    532  CG  TYR A  31      18.375  32.201 -13.637  1.00  0.80           C  
ATOM    533  CD1 TYR A  31      18.305  32.223 -15.020  1.00  0.80           C  
ATOM    534  CD2 TYR A  31      17.621  31.299 -12.924  1.00  0.80           C  
ATOM    535  CE1 TYR A  31      17.498  31.353 -15.696  1.00  0.80           C  
ATOM    536  CE2 TYR A  31      16.808  30.424 -13.610  1.00  0.80           C  
ATOM    537  CZ  TYR A  31      16.742  30.447 -14.986  1.00  0.80           C  
ATOM    538  OH  TYR A  31      15.918  29.577 -15.663  1.00  0.80           O  
ATOM    539  H   TYR A  31      18.317  34.781 -14.779  1.00  0.80           H  
ATOM    540  HA  TYR A  31      17.694  34.228 -11.937  1.00  0.80           H  
ATOM    541 1HB  TYR A  31      20.086  33.451 -13.644  1.00  0.80           H  
ATOM    542 2HB  TYR A  31      19.642  32.797 -12.053  1.00  0.80           H  
ATOM    543  HD1 TYR A  31      18.894  32.943 -15.566  1.00  0.80           H  
ATOM    544  HD2 TYR A  31      17.656  31.283 -11.835  1.00  0.80           H  
ATOM    545  HE1 TYR A  31      17.452  31.386 -16.780  1.00  0.80           H  
ATOM    546  HE2 TYR A  31      16.210  29.724 -13.073  1.00  0.80           H  
ATOM    547  HH  TYR A  31      15.452  29.020 -15.037  1.00  0.80           H  
ATOM    548  N   LEU A  32      19.880  36.347 -13.221  1.00  0.77           N  
ATOM    549  CA  LEU A  32      20.675  37.520 -12.870  1.00  0.77           C  
ATOM    550  C   LEU A  32      19.796  38.583 -12.218  1.00  0.77           C  
ATOM    551  O   LEU A  32      20.189  39.206 -11.231  1.00  0.77           O  
ATOM    552  CB  LEU A  32      21.355  38.105 -14.103  1.00  0.77           C  
ATOM    553  CG  LEU A  32      22.471  37.274 -14.668  1.00  0.77           C  
ATOM    554  CD1 LEU A  32      22.919  37.853 -15.985  1.00  0.77           C  
ATOM    555  CD2 LEU A  32      23.605  37.267 -13.658  1.00  0.77           C  
ATOM    556  H   LEU A  32      19.830  36.042 -14.192  1.00  0.77           H  
ATOM    557  HA  LEU A  32      21.442  37.214 -12.166  1.00  0.77           H  
ATOM    558 1HB  LEU A  32      20.609  38.245 -14.872  1.00  0.77           H  
ATOM    559 2HB  LEU A  32      21.761  39.081 -13.846  1.00  0.77           H  
ATOM    560  HG  LEU A  32      22.128  36.262 -14.845  1.00  0.77           H  
ATOM    561 1HD1 LEU A  32      23.734  37.257 -16.384  1.00  0.77           H  
ATOM    562 2HD1 LEU A  32      22.086  37.849 -16.690  1.00  0.77           H  
ATOM    563 3HD1 LEU A  32      23.260  38.876 -15.839  1.00  0.77           H  
ATOM    564 1HD2 LEU A  32      24.432  36.670 -14.039  1.00  0.77           H  
ATOM    565 2HD2 LEU A  32      23.944  38.287 -13.487  1.00  0.77           H  
ATOM    566 3HD2 LEU A  32      23.247  36.844 -12.722  1.00  0.77           H  
ATOM    567  N   LYS A  33      18.557  38.706 -12.697  1.00  0.75           N  
ATOM    568  CA  LYS A  33      17.582  39.654 -12.160  1.00  0.75           C  
ATOM    569  C   LYS A  33      17.244  39.410 -10.688  1.00  0.75           C  
ATOM    570  O   LYS A  33      16.703  40.298 -10.026  1.00  0.75           O  
ATOM    571  CB  LYS A  33      16.301  39.663 -13.000  1.00  0.75           C  
ATOM    572  CG  LYS A  33      16.457  40.332 -14.375  1.00  0.75           C  
ATOM    573  CD  LYS A  33      15.160  40.324 -15.188  1.00  0.75           C  
ATOM    574  CE  LYS A  33      15.365  41.044 -16.526  1.00  0.75           C  
ATOM    575  NZ  LYS A  33      14.105  41.143 -17.325  1.00  0.75           N  
ATOM    576  H   LYS A  33      18.293  38.153 -13.512  1.00  0.75           H  
ATOM    577  HA  LYS A  33      18.019  40.649 -12.228  1.00  0.75           H  
ATOM    578 1HB  LYS A  33      16.002  38.632 -13.183  1.00  0.75           H  
ATOM    579 2HB  LYS A  33      15.497  40.152 -12.454  1.00  0.75           H  
ATOM    580 1HG  LYS A  33      16.761  41.367 -14.226  1.00  0.75           H  
ATOM    581 2HG  LYS A  33      17.236  39.838 -14.945  1.00  0.75           H  
ATOM    582 1HD  LYS A  33      14.865  39.289 -15.390  1.00  0.75           H  
ATOM    583 2HD  LYS A  33      14.364  40.811 -14.629  1.00  0.75           H  
ATOM    584 1HE  LYS A  33      15.741  42.046 -16.334  1.00  0.75           H  
ATOM    585 2HE  LYS A  33      16.104  40.496 -17.108  1.00  0.75           H  
ATOM    586 1HZ  LYS A  33      14.290  41.617 -18.191  1.00  0.75           H  
ATOM    587 2HZ  LYS A  33      13.734  40.211 -17.532  1.00  0.75           H  
ATOM    588 3HZ  LYS A  33      13.415  41.655 -16.805  1.00  0.75           H  
ATOM    589  N   VAL A  34      17.516  38.208 -10.180  1.00  0.74           N  
ATOM    590  CA  VAL A  34      17.254  37.881  -8.796  1.00  0.74           C  
ATOM    591  C   VAL A  34      18.542  37.544  -8.060  1.00  0.74           C  
ATOM    592  O   VAL A  34      18.503  37.082  -6.918  1.00  0.74           O  
ATOM    593  CB  VAL A  34      16.252  36.720  -8.687  1.00  0.74           C  
ATOM    594  CG1 VAL A  34      14.933  37.134  -9.235  1.00  0.74           C  
ATOM    595  CG2 VAL A  34      16.723  35.557  -9.469  1.00  0.74           C  
ATOM    596  H   VAL A  34      17.973  37.499 -10.749  1.00  0.74           H  
ATOM    597  HA  VAL A  34      16.806  38.750  -8.314  1.00  0.74           H  
ATOM    598  HB  VAL A  34      16.139  36.448  -7.640  1.00  0.74           H  
ATOM    599 1HG1 VAL A  34      14.245  36.301  -9.148  1.00  0.74           H  
ATOM    600 2HG1 VAL A  34      14.551  37.990  -8.677  1.00  0.74           H  
ATOM    601 3HG1 VAL A  34      15.047  37.404 -10.278  1.00  0.74           H  
ATOM    602 1HG2 VAL A  34      16.009  34.741  -9.389  1.00  0.74           H  
ATOM    603 2HG2 VAL A  34      16.810  35.861 -10.508  1.00  0.74           H  
ATOM    604 3HG2 VAL A  34      17.683  35.240  -9.103  1.00  0.74           H  
ATOM    605  N   ARG A  35      19.695  37.830  -8.677  1.00  0.73           N  
ATOM    606  CA  ARG A  35      20.984  37.534  -8.062  1.00  0.73           C  
ATOM    607  C   ARG A  35      21.107  38.243  -6.717  1.00  0.73           C  
ATOM    608  O   ARG A  35      21.656  37.698  -5.758  1.00  0.73           O  
ATOM    609  CB  ARG A  35      22.135  37.910  -8.985  1.00  0.73           C  
ATOM    610  CG  ARG A  35      23.508  37.523  -8.466  1.00  0.73           C  
ATOM    611  CD  ARG A  35      24.591  37.786  -9.458  1.00  0.73           C  
ATOM    612  NE  ARG A  35      25.890  37.521  -8.877  1.00  0.73           N  
ATOM    613  CZ  ARG A  35      27.084  37.732  -9.450  1.00  0.73           C  
ATOM    614  NH1 ARG A  35      27.192  38.221 -10.668  1.00  0.73           N  
ATOM    615  NH2 ARG A  35      28.150  37.432  -8.742  1.00  0.73           N  
ATOM    616  H   ARG A  35      19.692  38.253  -9.604  1.00  0.73           H  
ATOM    617  HA  ARG A  35      21.047  36.467  -7.901  1.00  0.73           H  
ATOM    618 1HB  ARG A  35      21.998  37.416  -9.937  1.00  0.73           H  
ATOM    619 2HB  ARG A  35      22.126  38.983  -9.170  1.00  0.73           H  
ATOM    620 1HG  ARG A  35      23.730  38.091  -7.559  1.00  0.73           H  
ATOM    621 2HG  ARG A  35      23.518  36.455  -8.229  1.00  0.73           H  
ATOM    622 1HD  ARG A  35      24.463  37.129 -10.321  1.00  0.73           H  
ATOM    623 2HD  ARG A  35      24.560  38.825  -9.778  1.00  0.73           H  
ATOM    624  HE  ARG A  35      25.922  37.135  -7.928  1.00  0.73           H  
ATOM    625 1HH1 ARG A  35      26.362  38.444 -11.195  1.00  0.73           H  
ATOM    626 2HH1 ARG A  35      28.103  38.366 -11.072  1.00  0.73           H  
ATOM    627 1HH2 ARG A  35      27.997  37.055  -7.793  1.00  0.73           H  
ATOM    628 2HH2 ARG A  35      29.072  37.565  -9.115  1.00  0.73           H  
ATOM    629  N   GLY A  36      20.549  39.454  -6.636  1.00  0.72           N  
ATOM    630  CA  GLY A  36      20.570  40.259  -5.419  1.00  0.72           C  
ATOM    631  C   GLY A  36      19.825  39.600  -4.250  1.00  0.72           C  
ATOM    632  O   GLY A  36      20.019  39.992  -3.101  1.00  0.72           O  
ATOM    633  H   GLY A  36      20.104  39.830  -7.460  1.00  0.72           H  
ATOM    634 1HA  GLY A  36      21.605  40.441  -5.131  1.00  0.72           H  
ATOM    635 2HA  GLY A  36      20.124  41.231  -5.628  1.00  0.72           H  
ATOM    636  N   GLU A  37      18.960  38.623  -4.542  1.00  0.72           N  
ATOM    637  CA  GLU A  37      18.234  37.899  -3.511  1.00  0.72           C  
ATOM    638  C   GLU A  37      18.958  36.565  -3.289  1.00  0.72           C  
ATOM    639  O   GLU A  37      19.175  36.134  -2.150  1.00  0.72           O  
ATOM    640  CB  GLU A  37      16.782  37.652  -3.953  1.00  0.72           C  
ATOM    641  CG  GLU A  37      15.962  38.913  -4.255  1.00  0.72           C  
ATOM    642  CD  GLU A  37      15.618  39.742  -3.035  1.00  0.72           C  
ATOM    643  OE1 GLU A  37      15.040  39.208  -2.117  1.00  0.72           O  
ATOM    644  OE2 GLU A  37      15.931  40.911  -3.030  1.00  0.72           O  
ATOM    645  H   GLU A  37      18.829  38.332  -5.504  1.00  0.72           H  
ATOM    646  HA  GLU A  37      18.248  38.469  -2.582  1.00  0.72           H  
ATOM    647 1HB  GLU A  37      16.770  37.016  -4.841  1.00  0.72           H  
ATOM    648 2HB  GLU A  37      16.252  37.127  -3.168  1.00  0.72           H  
ATOM    649 1HG  GLU A  37      16.527  39.532  -4.953  1.00  0.72           H  
ATOM    650 2HG  GLU A  37      15.039  38.613  -4.751  1.00  0.72           H  
ATOM    651  N   LEU A  38      19.408  35.959  -4.394  1.00  0.71           N  
ATOM    652  CA  LEU A  38      20.055  34.653  -4.375  1.00  0.71           C  
ATOM    653  C   LEU A  38      21.341  34.641  -3.557  1.00  0.71           C  
ATOM    654  O   LEU A  38      21.655  33.646  -2.909  1.00  0.71           O  
ATOM    655  CB  LEU A  38      20.385  34.204  -5.797  1.00  0.71           C  
ATOM    656  CG  LEU A  38      19.230  33.827  -6.721  1.00  0.71           C  
ATOM    657  CD1 LEU A  38      19.753  33.560  -8.122  1.00  0.71           C  
ATOM    658  CD2 LEU A  38      18.601  32.635  -6.220  1.00  0.71           C  
ATOM    659  H   LEU A  38      19.228  36.397  -5.294  1.00  0.71           H  
ATOM    660  HA  LEU A  38      19.367  33.941  -3.935  1.00  0.71           H  
ATOM    661 1HB  LEU A  38      20.951  34.985  -6.265  1.00  0.71           H  
ATOM    662 2HB  LEU A  38      21.009  33.360  -5.716  1.00  0.71           H  
ATOM    663  HG  LEU A  38      18.505  34.633  -6.763  1.00  0.71           H  
ATOM    664 1HD1 LEU A  38      18.930  33.274  -8.775  1.00  0.71           H  
ATOM    665 2HD1 LEU A  38      20.223  34.452  -8.513  1.00  0.71           H  
ATOM    666 3HD1 LEU A  38      20.477  32.751  -8.084  1.00  0.71           H  
ATOM    667 1HD2 LEU A  38      17.815  32.379  -6.875  1.00  0.71           H  
ATOM    668 2HD2 LEU A  38      19.330  31.836  -6.202  1.00  0.71           H  
ATOM    669 3HD2 LEU A  38      18.211  32.813  -5.223  1.00  0.71           H  
ATOM    670  N   GLU A  39      22.084  35.744  -3.565  1.00  0.69           N  
ATOM    671  CA  GLU A  39      23.312  35.806  -2.777  1.00  0.69           C  
ATOM    672  C   GLU A  39      23.098  36.282  -1.328  1.00  0.69           C  
ATOM    673  O   GLU A  39      24.070  36.429  -0.585  1.00  0.69           O  
ATOM    674  CB  GLU A  39      24.380  36.672  -3.456  1.00  0.69           C  
ATOM    675  CG  GLU A  39      24.917  36.089  -4.763  1.00  0.69           C  
ATOM    676  CD  GLU A  39      26.084  36.868  -5.348  1.00  0.69           C  
ATOM    677  OE1 GLU A  39      26.479  37.858  -4.783  1.00  0.69           O  
ATOM    678  OE2 GLU A  39      26.585  36.452  -6.370  1.00  0.69           O  
ATOM    679  H   GLU A  39      21.811  36.533  -4.153  1.00  0.69           H  
ATOM    680  HA  GLU A  39      23.715  34.794  -2.724  1.00  0.69           H  
ATOM    681 1HB  GLU A  39      23.956  37.655  -3.679  1.00  0.69           H  
ATOM    682 2HB  GLU A  39      25.219  36.819  -2.778  1.00  0.69           H  
ATOM    683 1HG  GLU A  39      25.234  35.063  -4.583  1.00  0.69           H  
ATOM    684 2HG  GLU A  39      24.101  36.065  -5.490  1.00  0.69           H  
ATOM    685  N   LYS A  40      21.851  36.554  -0.925  1.00  0.67           N  
ATOM    686  CA  LYS A  40      21.569  37.014   0.438  1.00  0.67           C  
ATOM    687  C   LYS A  40      20.813  35.966   1.253  1.00  0.67           C  
ATOM    688  O   LYS A  40      20.953  35.891   2.476  1.00  0.67           O  
ATOM    689  CB  LYS A  40      20.771  38.311   0.414  1.00  0.67           C  
ATOM    690  CG  LYS A  40      21.504  39.489  -0.179  1.00  0.67           C  
ATOM    691  CD  LYS A  40      20.639  40.735  -0.126  1.00  0.67           C  
ATOM    692  CE  LYS A  40      21.333  41.921  -0.764  1.00  0.67           C  
ATOM    693  NZ  LYS A  40      20.447  43.104  -0.811  1.00  0.67           N  
ATOM    694  H   LYS A  40      21.070  36.417  -1.560  1.00  0.67           H  
ATOM    695  HA  LYS A  40      22.515  37.204   0.943  1.00  0.67           H  
ATOM    696 1HB  LYS A  40      19.876  38.163  -0.188  1.00  0.67           H  
ATOM    697 2HB  LYS A  40      20.451  38.567   1.422  1.00  0.67           H  
ATOM    698 1HG  LYS A  40      22.431  39.663   0.366  1.00  0.67           H  
ATOM    699 2HG  LYS A  40      21.746  39.274  -1.222  1.00  0.67           H  
ATOM    700 1HD  LYS A  40      19.696  40.547  -0.646  1.00  0.67           H  
ATOM    701 2HD  LYS A  40      20.415  40.976   0.912  1.00  0.67           H  
ATOM    702 1HE  LYS A  40      22.224  42.166  -0.190  1.00  0.67           H  
ATOM    703 2HE  LYS A  40      21.627  41.659  -1.781  1.00  0.67           H  
ATOM    704 1HZ  LYS A  40      20.934  43.874  -1.243  1.00  0.67           H  
ATOM    705 2HZ  LYS A  40      19.623  42.873  -1.355  1.00  0.67           H  
ATOM    706 3HZ  LYS A  40      20.174  43.359   0.124  1.00  0.67           H  
ATOM    707  N   HIS A  41      20.033  35.145   0.568  1.00  0.65           N  
ATOM    708  CA  HIS A  41      19.189  34.146   1.203  1.00  0.65           C  
ATOM    709  C   HIS A  41      19.647  32.751   0.777  1.00  0.65           C  
ATOM    710  O   HIS A  41      20.200  32.617  -0.303  1.00  0.65           O  
ATOM    711  CB  HIS A  41      17.754  34.337   0.740  1.00  0.65           C  
ATOM    712  CG  HIS A  41      17.086  35.590   1.187  1.00  0.65           C  
ATOM    713  ND1 HIS A  41      16.214  35.615   2.247  1.00  0.65           N  
ATOM    714  CD2 HIS A  41      17.131  36.854   0.706  1.00  0.65           C  
ATOM    715  CE1 HIS A  41      15.758  36.839   2.415  1.00  0.65           C  
ATOM    716  NE2 HIS A  41      16.301  37.619   1.497  1.00  0.65           N  
ATOM    717  H   HIS A  41      19.959  35.270  -0.441  1.00  0.65           H  
ATOM    718  HA  HIS A  41      19.233  34.271   2.275  1.00  0.65           H  
ATOM    719 1HB  HIS A  41      17.770  34.352  -0.336  1.00  0.65           H  
ATOM    720 2HB  HIS A  41      17.149  33.484   1.053  1.00  0.65           H  
ATOM    721  HD1 HIS A  41      15.907  34.789   2.754  1.00  0.65           H  
ATOM    722  HD2 HIS A  41      17.668  37.310  -0.128  1.00  0.65           H  
ATOM    723  HE1 HIS A  41      15.059  37.059   3.217  1.00  0.65           H  
ATOM    724  N   PRO A  42      19.506  31.701   1.601  1.00  0.63           N  
ATOM    725  CA  PRO A  42      19.774  30.323   1.222  1.00  0.63           C  
ATOM    726  C   PRO A  42      18.910  29.996   0.016  1.00  0.63           C  
ATOM    727  O   PRO A  42      17.775  30.473  -0.054  1.00  0.63           O  
ATOM    728  CB  PRO A  42      19.370  29.548   2.472  1.00  0.63           C  
ATOM    729  CG  PRO A  42      19.520  30.537   3.604  1.00  0.63           C  
ATOM    730  CD  PRO A  42      19.122  31.879   3.014  1.00  0.63           C  
ATOM    731  HA  PRO A  42      20.844  30.201   0.989  1.00  0.63           H  
ATOM    732 1HB  PRO A  42      18.350  29.162   2.372  1.00  0.63           H  
ATOM    733 2HB  PRO A  42      20.024  28.695   2.602  1.00  0.63           H  
ATOM    734 1HG  PRO A  42      18.874  30.239   4.446  1.00  0.63           H  
ATOM    735 2HG  PRO A  42      20.555  30.527   3.980  1.00  0.63           H  
ATOM    736 1HD  PRO A  42      18.039  32.070   3.113  1.00  0.63           H  
ATOM    737 2HD  PRO A  42      19.737  32.641   3.510  1.00  0.63           H  
ATOM    738  N   VAL A  43      19.433  29.209  -0.921  1.00  0.61           N  
ATOM    739  CA  VAL A  43      18.684  28.898  -2.141  1.00  0.61           C  
ATOM    740  C   VAL A  43      18.476  27.420  -2.451  1.00  0.61           C  
ATOM    741  O   VAL A  43      19.406  26.605  -2.390  1.00  0.61           O  
ATOM    742  CB  VAL A  43      19.381  29.544  -3.355  1.00  0.61           C  
ATOM    743  CG1 VAL A  43      18.657  29.194  -4.628  1.00  0.61           C  
ATOM    744  CG2 VAL A  43      19.443  31.032  -3.172  1.00  0.61           C  
ATOM    745  H   VAL A  43      20.371  28.856  -0.801  1.00  0.61           H  
ATOM    746  HA  VAL A  43      17.696  29.352  -2.047  1.00  0.61           H  
ATOM    747  HB  VAL A  43      20.390  29.163  -3.432  1.00  0.61           H  
ATOM    748 1HG1 VAL A  43      19.159  29.643  -5.477  1.00  0.61           H  
ATOM    749 2HG1 VAL A  43      18.646  28.127  -4.755  1.00  0.61           H  
ATOM    750 3HG1 VAL A  43      17.640  29.565  -4.556  1.00  0.61           H  
ATOM    751 1HG2 VAL A  43      19.956  31.472  -4.009  1.00  0.61           H  
ATOM    752 2HG2 VAL A  43      18.441  31.433  -3.098  1.00  0.61           H  
ATOM    753 3HG2 VAL A  43      19.990  31.271  -2.279  1.00  0.61           H  
ATOM    754  N   VAL A  44      17.244  27.102  -2.815  1.00  0.60           N  
ATOM    755  CA  VAL A  44      16.865  25.781  -3.258  1.00  0.60           C  
ATOM    756  C   VAL A  44      16.379  25.897  -4.700  1.00  0.60           C  
ATOM    757  O   VAL A  44      15.607  26.808  -5.008  1.00  0.60           O  
ATOM    758  CB  VAL A  44      15.762  25.220  -2.362  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      15.311  23.831  -2.834  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      16.272  25.200  -0.964  1.00  0.60           C  
ATOM    761  H   VAL A  44      16.526  27.824  -2.785  1.00  0.60           H  
ATOM    762  HA  VAL A  44      17.729  25.144  -3.204  1.00  0.60           H  
ATOM    763  HB  VAL A  44      14.928  25.868  -2.417  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      14.529  23.469  -2.186  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      14.936  23.890  -3.857  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      16.153  23.145  -2.802  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44      15.503  24.861  -0.317  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      17.130  24.554  -0.893  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      16.562  26.196  -0.681  1.00  0.60           H  
ATOM    770  N   THR A  45      16.859  25.034  -5.588  1.00  0.60           N  
ATOM    771  CA  THR A  45      16.391  25.144  -6.971  1.00  0.60           C  
ATOM    772  C   THR A  45      15.711  23.876  -7.467  1.00  0.60           C  
ATOM    773  O   THR A  45      16.096  22.772  -7.087  1.00  0.60           O  
ATOM    774  CB  THR A  45      17.559  25.514  -7.918  1.00  0.60           C  
ATOM    775  OG1 THR A  45      18.592  24.510  -7.891  1.00  0.60           O  
ATOM    776  CG2 THR A  45      18.165  26.828  -7.530  1.00  0.60           C  
ATOM    777  H   THR A  45      17.521  24.319  -5.278  1.00  0.60           H  
ATOM    778  HA  THR A  45      15.654  25.944  -7.031  1.00  0.60           H  
ATOM    779  HB  THR A  45      17.178  25.579  -8.927  1.00  0.60           H  
ATOM    780  HG1 THR A  45      18.455  23.861  -8.617  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      18.970  27.059  -8.218  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      17.415  27.607  -7.568  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      18.552  26.750  -6.536  1.00  0.60           H  
ATOM    784  N   VAL A  46      14.716  24.050  -8.345  1.00  0.61           N  
ATOM    785  CA  VAL A  46      13.996  22.940  -8.962  1.00  0.61           C  
ATOM    786  C   VAL A  46      13.947  23.048 -10.494  1.00  0.61           C  
ATOM    787  O   VAL A  46      13.363  23.981 -11.065  1.00  0.61           O  
ATOM    788  CB  VAL A  46      12.556  22.896  -8.408  1.00  0.61           C  
ATOM    789  CG1 VAL A  46      11.775  21.754  -9.041  1.00  0.61           C  
ATOM    790  CG2 VAL A  46      12.573  22.753  -6.905  1.00  0.61           C  
ATOM    791  H   VAL A  46      14.430  24.999  -8.569  1.00  0.61           H  
ATOM    792  HA  VAL A  46      14.507  22.012  -8.708  1.00  0.61           H  
ATOM    793  HB  VAL A  46      12.059  23.813  -8.668  1.00  0.61           H  
ATOM    794 1HG1 VAL A  46      10.754  21.741  -8.664  1.00  0.61           H  
ATOM    795 2HG1 VAL A  46      11.755  21.885 -10.122  1.00  0.61           H  
ATOM    796 3HG1 VAL A  46      12.261  20.806  -8.801  1.00  0.61           H  
ATOM    797 1HG2 VAL A  46      11.584  22.739  -6.551  1.00  0.61           H  
ATOM    798 2HG2 VAL A  46      13.055  21.835  -6.650  1.00  0.61           H  
ATOM    799 3HG2 VAL A  46      13.101  23.586  -6.450  1.00  0.61           H  
ATOM    800  N   GLY A  47      14.516  22.057 -11.156  1.00  0.62           N  
ATOM    801  CA  GLY A  47      14.591  22.051 -12.609  1.00  0.62           C  
ATOM    802  C   GLY A  47      16.036  22.135 -13.045  1.00  0.62           C  
ATOM    803  O   GLY A  47      16.798  22.974 -12.545  1.00  0.62           O  
ATOM    804  H   GLY A  47      14.964  21.291 -10.637  1.00  0.62           H  
ATOM    805 1HA  GLY A  47      14.139  21.155 -13.015  1.00  0.62           H  
ATOM    806 2HA  GLY A  47      14.035  22.894 -13.010  1.00  0.62           H  
ATOM    807  N   ASP A  48      16.419  21.286 -14.008  1.00  0.64           N  
ATOM    808  CA  ASP A  48      17.801  21.276 -14.484  1.00  0.64           C  
ATOM    809  C   ASP A  48      18.209  22.611 -15.054  1.00  0.64           C  
ATOM    810  O   ASP A  48      19.314  23.085 -14.816  1.00  0.64           O  
ATOM    811  CB  ASP A  48      17.998  20.313 -15.637  1.00  0.64           C  
ATOM    812  CG  ASP A  48      18.016  18.876 -15.391  1.00  0.64           C  
ATOM    813  OD1 ASP A  48      18.092  18.379 -14.306  1.00  0.64           O  
ATOM    814  OD2 ASP A  48      18.022  18.225 -16.362  1.00  0.64           O  
ATOM    815  H   ASP A  48      15.742  20.629 -14.383  1.00  0.64           H  
ATOM    816  HA  ASP A  48      18.460  21.023 -13.653  1.00  0.64           H  
ATOM    817 1HB  ASP A  48      17.177  20.470 -16.324  1.00  0.64           H  
ATOM    818 2HB  ASP A  48      18.908  20.586 -16.171  1.00  0.64           H  
ATOM    819  N   VAL A  49      17.292  23.240 -15.779  1.00  0.66           N  
ATOM    820  CA  VAL A  49      17.583  24.509 -16.418  1.00  0.66           C  
ATOM    821  C   VAL A  49      17.850  25.580 -15.383  1.00  0.66           C  
ATOM    822  O   VAL A  49      18.817  26.332 -15.494  1.00  0.66           O  
ATOM    823  CB  VAL A  49      16.417  24.927 -17.330  1.00  0.66           C  
ATOM    824  CG1 VAL A  49      16.643  26.341 -17.834  1.00  0.66           C  
ATOM    825  CG2 VAL A  49      16.309  23.941 -18.489  1.00  0.66           C  
ATOM    826  H   VAL A  49      16.391  22.805 -15.910  1.00  0.66           H  
ATOM    827  HA  VAL A  49      18.478  24.388 -17.032  1.00  0.66           H  
ATOM    828  HB  VAL A  49      15.491  24.926 -16.757  1.00  0.66           H  
ATOM    829 1HG1 VAL A  49      15.812  26.641 -18.471  1.00  0.66           H  
ATOM    830 2HG1 VAL A  49      16.711  27.022 -16.985  1.00  0.66           H  
ATOM    831 3HG1 VAL A  49      17.570  26.378 -18.406  1.00  0.66           H  
ATOM    832 1HG2 VAL A  49      15.481  24.229 -19.137  1.00  0.66           H  
ATOM    833 2HG2 VAL A  49      17.240  23.952 -19.059  1.00  0.66           H  
ATOM    834 3HG2 VAL A  49      16.132  22.940 -18.098  1.00  0.66           H  
ATOM    835  N   VAL A  50      17.017  25.614 -14.352  1.00  0.67           N  
ATOM    836  CA  VAL A  50      17.177  26.584 -13.292  1.00  0.67           C  
ATOM    837  C   VAL A  50      18.461  26.340 -12.535  1.00  0.67           C  
ATOM    838  O   VAL A  50      19.240  27.268 -12.343  1.00  0.67           O  
ATOM    839  CB  VAL A  50      16.005  26.502 -12.312  1.00  0.67           C  
ATOM    840  CG1 VAL A  50      16.254  27.391 -11.083  1.00  0.67           C  
ATOM    841  CG2 VAL A  50      14.775  26.906 -12.985  1.00  0.67           C  
ATOM    842  H   VAL A  50      16.262  24.947 -14.305  1.00  0.67           H  
ATOM    843  HA  VAL A  50      17.214  27.576 -13.735  1.00  0.67           H  
ATOM    844  HB  VAL A  50      15.910  25.470 -11.956  1.00  0.67           H  
ATOM    845 1HG1 VAL A  50      15.415  27.291 -10.393  1.00  0.67           H  
ATOM    846 2HG1 VAL A  50      17.166  27.075 -10.595  1.00  0.67           H  
ATOM    847 3HG1 VAL A  50      16.355  28.420 -11.369  1.00  0.67           H  
ATOM    848 1HG2 VAL A  50      14.003  26.822 -12.264  1.00  0.67           H  
ATOM    849 2HG2 VAL A  50      14.847  27.925 -13.330  1.00  0.67           H  
ATOM    850 3HG2 VAL A  50      14.585  26.246 -13.829  1.00  0.67           H  
ATOM    851  N   THR A  51      18.719  25.082 -12.175  1.00  0.69           N  
ATOM    852  CA  THR A  51      19.921  24.742 -11.436  1.00  0.69           C  
ATOM    853  C   THR A  51      21.153  25.131 -12.235  1.00  0.69           C  
ATOM    854  O   THR A  51      22.074  25.758 -11.706  1.00  0.69           O  
ATOM    855  CB  THR A  51      19.953  23.233 -11.110  1.00  0.69           C  
ATOM    856  OG1 THR A  51      18.811  22.906 -10.274  1.00  0.69           O  
ATOM    857  CG2 THR A  51      21.257  22.878 -10.365  1.00  0.69           C  
ATOM    858  H   THR A  51      18.048  24.345 -12.393  1.00  0.69           H  
ATOM    859  HA  THR A  51      19.926  25.303 -10.501  1.00  0.69           H  
ATOM    860  HB  THR A  51      19.892  22.657 -12.037  1.00  0.69           H  
ATOM    861  HG1 THR A  51      18.012  22.848 -10.848  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      21.267  21.812 -10.136  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      22.110  23.123 -10.997  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      21.316  23.449  -9.437  1.00  0.69           H  
ATOM    865  N   GLU A  52      21.156  24.799 -13.526  1.00  0.71           N  
ATOM    866  CA  GLU A  52      22.269  25.137 -14.392  1.00  0.71           C  
ATOM    867  C   GLU A  52      22.512  26.634 -14.409  1.00  0.71           C  
ATOM    868  O   GLU A  52      23.643  27.092 -14.234  1.00  0.71           O  
ATOM    869  CB  GLU A  52      21.985  24.671 -15.831  1.00  0.71           C  
ATOM    870  CG  GLU A  52      23.099  24.982 -16.829  1.00  0.71           C  
ATOM    871  CD  GLU A  52      22.845  24.463 -18.251  1.00  0.71           C  
ATOM    872  OE1 GLU A  52      21.837  23.850 -18.492  1.00  0.71           O  
ATOM    873  OE2 GLU A  52      23.687  24.703 -19.095  1.00  0.71           O  
ATOM    874  H   GLU A  52      20.374  24.283 -13.922  1.00  0.71           H  
ATOM    875  HA  GLU A  52      23.164  24.641 -14.017  1.00  0.71           H  
ATOM    876 1HB  GLU A  52      21.764  23.614 -15.841  1.00  0.71           H  
ATOM    877 2HB  GLU A  52      21.090  25.176 -16.190  1.00  0.71           H  
ATOM    878 1HG  GLU A  52      23.186  26.067 -16.873  1.00  0.71           H  
ATOM    879 2HG  GLU A  52      24.039  24.589 -16.455  1.00  0.71           H  
ATOM    880  N   ASN A  53      21.447  27.407 -14.584  1.00  0.73           N  
ATOM    881  CA  ASN A  53      21.596  28.840 -14.711  1.00  0.73           C  
ATOM    882  C   ASN A  53      21.963  29.520 -13.396  1.00  0.73           C  
ATOM    883  O   ASN A  53      22.774  30.447 -13.382  1.00  0.73           O  
ATOM    884  CB  ASN A  53      20.341  29.373 -15.314  1.00  0.73           C  
ATOM    885  CG  ASN A  53      20.258  28.917 -16.723  1.00  0.73           C  
ATOM    886  OD1 ASN A  53      21.300  28.693 -17.355  1.00  0.73           O  
ATOM    887  ND2 ASN A  53      19.080  28.739 -17.233  1.00  0.73           N  
ATOM    888  H   ASN A  53      20.521  26.988 -14.701  1.00  0.73           H  
ATOM    889  HA  ASN A  53      22.407  29.030 -15.409  1.00  0.73           H  
ATOM    890 1HB  ASN A  53      19.472  29.020 -14.752  1.00  0.73           H  
ATOM    891 2HB  ASN A  53      20.369  30.448 -15.284  1.00  0.73           H  
ATOM    892 1HD2 ASN A  53      18.998  28.394 -18.170  1.00  0.73           H  
ATOM    893 2HD2 ASN A  53      18.263  28.917 -16.680  1.00  0.73           H  
ATOM    894  N   VAL A  54      21.442  29.016 -12.284  1.00  0.75           N  
ATOM    895  CA  VAL A  54      21.776  29.576 -10.986  1.00  0.75           C  
ATOM    896  C   VAL A  54      23.277  29.353 -10.741  1.00  0.75           C  
ATOM    897  O   VAL A  54      23.994  30.292 -10.367  1.00  0.75           O  
ATOM    898  CB  VAL A  54      20.843  28.979  -9.899  1.00  0.75           C  
ATOM    899  CG1 VAL A  54      21.265  29.353  -8.510  1.00  0.75           C  
ATOM    900  CG2 VAL A  54      19.428  29.560 -10.105  1.00  0.75           C  
ATOM    901  H   VAL A  54      20.776  28.249 -12.340  1.00  0.75           H  
ATOM    902  HA  VAL A  54      21.583  30.645 -11.012  1.00  0.75           H  
ATOM    903  HB  VAL A  54      20.841  27.889  -9.991  1.00  0.75           H  
ATOM    904 1HG1 VAL A  54      20.578  28.922  -7.786  1.00  0.75           H  
ATOM    905 2HG1 VAL A  54      22.251  28.969  -8.334  1.00  0.75           H  
ATOM    906 3HG1 VAL A  54      21.257  30.429  -8.415  1.00  0.75           H  
ATOM    907 1HG2 VAL A  54      18.748  29.152  -9.366  1.00  0.75           H  
ATOM    908 2HG2 VAL A  54      19.467  30.644 -10.000  1.00  0.75           H  
ATOM    909 3HG2 VAL A  54      19.072  29.311 -11.095  1.00  0.75           H  
ATOM    910  N   LEU A  55      23.773  28.144 -11.061  1.00  0.78           N  
ATOM    911  CA  LEU A  55      25.201  27.862 -10.935  1.00  0.78           C  
ATOM    912  C   LEU A  55      26.035  28.747 -11.887  1.00  0.78           C  
ATOM    913  O   LEU A  55      27.065  29.300 -11.480  1.00  0.78           O  
ATOM    914  CB  LEU A  55      25.469  26.371 -11.250  1.00  0.78           C  
ATOM    915  CG  LEU A  55      24.947  25.340 -10.212  1.00  0.78           C  
ATOM    916  CD1 LEU A  55      25.093  23.920 -10.775  1.00  0.78           C  
ATOM    917  CD2 LEU A  55      25.733  25.487  -8.929  1.00  0.78           C  
ATOM    918  H   LEU A  55      23.147  27.400 -11.374  1.00  0.78           H  
ATOM    919  HA  LEU A  55      25.502  28.069  -9.911  1.00  0.78           H  
ATOM    920 1HB  LEU A  55      24.996  26.137 -12.204  1.00  0.78           H  
ATOM    921 2HB  LEU A  55      26.541  26.228 -11.355  1.00  0.78           H  
ATOM    922  HG  LEU A  55      23.892  25.525 -10.012  1.00  0.78           H  
ATOM    923 1HD1 LEU A  55      24.718  23.205 -10.048  1.00  0.78           H  
ATOM    924 2HD1 LEU A  55      24.513  23.839 -11.697  1.00  0.78           H  
ATOM    925 3HD1 LEU A  55      26.141  23.717 -10.983  1.00  0.78           H  
ATOM    926 1HD2 LEU A  55      25.370  24.773  -8.198  1.00  0.78           H  
ATOM    927 2HD2 LEU A  55      26.789  25.302  -9.121  1.00  0.78           H  
ATOM    928 3HD2 LEU A  55      25.604  26.500  -8.558  1.00  0.78           H  
ATOM    929  N   LYS A  56      25.570  28.951 -13.133  1.00  0.80           N  
ATOM    930  CA  LYS A  56      26.300  29.786 -14.098  1.00  0.80           C  
ATOM    931  C   LYS A  56      26.440  31.240 -13.676  1.00  0.80           C  
ATOM    932  O   LYS A  56      27.437  31.884 -14.006  1.00  0.80           O  
ATOM    933  CB  LYS A  56      25.701  29.724 -15.507  1.00  0.80           C  
ATOM    934  CG  LYS A  56      25.965  28.417 -16.260  1.00  0.80           C  
ATOM    935  CD  LYS A  56      25.351  28.441 -17.654  1.00  0.80           C  
ATOM    936  CE  LYS A  56      25.703  27.177 -18.426  1.00  0.80           C  
ATOM    937  NZ  LYS A  56      25.091  27.156 -19.788  1.00  0.80           N  
ATOM    938  H   LYS A  56      24.719  28.475 -13.438  1.00  0.80           H  
ATOM    939  HA  LYS A  56      27.309  29.383 -14.173  1.00  0.80           H  
ATOM    940 1HB  LYS A  56      24.624  29.858 -15.439  1.00  0.80           H  
ATOM    941 2HB  LYS A  56      26.092  30.545 -16.104  1.00  0.80           H  
ATOM    942 1HG  LYS A  56      27.039  28.263 -16.349  1.00  0.80           H  
ATOM    943 2HG  LYS A  56      25.546  27.583 -15.707  1.00  0.80           H  
ATOM    944 1HD  LYS A  56      24.261  28.504 -17.564  1.00  0.80           H  
ATOM    945 2HD  LYS A  56      25.707  29.310 -18.201  1.00  0.80           H  
ATOM    946 1HE  LYS A  56      26.783  27.108 -18.525  1.00  0.80           H  
ATOM    947 2HE  LYS A  56      25.354  26.322 -17.868  1.00  0.80           H  
ATOM    948 1HZ  LYS A  56      25.347  26.292 -20.257  1.00  0.80           H  
ATOM    949 2HZ  LYS A  56      24.078  27.210 -19.718  1.00  0.80           H  
ATOM    950 3HZ  LYS A  56      25.427  27.940 -20.319  1.00  0.80           H  
ATOM    951  N   ILE A  57      25.487  31.760 -12.906  1.00  0.80           N  
ATOM    952  CA  ILE A  57      25.594  33.150 -12.479  1.00  0.80           C  
ATOM    953  C   ILE A  57      26.340  33.291 -11.154  1.00  0.80           C  
ATOM    954  O   ILE A  57      26.333  34.371 -10.565  1.00  0.80           O  
ATOM    955  CB  ILE A  57      24.232  33.848 -12.329  1.00  0.80           C  
ATOM    956  CG1 ILE A  57      23.447  33.210 -11.248  1.00  0.80           C  
ATOM    957  CG2 ILE A  57      23.444  33.797 -13.642  1.00  0.80           C  
ATOM    958  CD1 ILE A  57      22.249  33.992 -10.847  1.00  0.80           C  
ATOM    959  H   ILE A  57      24.659  31.205 -12.678  1.00  0.80           H  
ATOM    960  HA  ILE A  57      26.156  33.694 -13.236  1.00  0.80           H  
ATOM    961  HB  ILE A  57      24.397  34.876 -12.040  1.00  0.80           H  
ATOM    962 1HG1 ILE A  57      23.119  32.255 -11.608  1.00  0.80           H  
ATOM    963 2HG1 ILE A  57      24.083  33.048 -10.383  1.00  0.80           H  
ATOM    964 1HG2 ILE A  57      22.487  34.302 -13.511  1.00  0.80           H  
ATOM    965 2HG2 ILE A  57      24.012  34.288 -14.426  1.00  0.80           H  
ATOM    966 3HG2 ILE A  57      23.268  32.768 -13.922  1.00  0.80           H  
ATOM    967 1HD1 ILE A  57      21.722  33.447 -10.084  1.00  0.80           H  
ATOM    968 2HD1 ILE A  57      22.553  34.962 -10.464  1.00  0.80           H  
ATOM    969 3HD1 ILE A  57      21.620  34.127 -11.703  1.00  0.80           H  
ATOM    970  N   GLY A  58      26.998  32.218 -10.692  1.00  0.79           N  
ATOM    971  CA  GLY A  58      27.811  32.291  -9.486  1.00  0.79           C  
ATOM    972  C   GLY A  58      27.104  31.932  -8.183  1.00  0.79           C  
ATOM    973  O   GLY A  58      27.647  32.189  -7.106  1.00  0.79           O  
ATOM    974  H   GLY A  58      26.956  31.327 -11.190  1.00  0.79           H  
ATOM    975 1HA  GLY A  58      28.667  31.629  -9.614  1.00  0.79           H  
ATOM    976 2HA  GLY A  58      28.216  33.298  -9.401  1.00  0.79           H  
ATOM    977  N   VAL A  59      25.913  31.345  -8.256  1.00  0.77           N  
ATOM    978  CA  VAL A  59      25.205  30.985  -7.040  1.00  0.77           C  
ATOM    979  C   VAL A  59      25.090  29.487  -6.834  1.00  0.77           C  
ATOM    980  O   VAL A  59      24.503  28.774  -7.638  1.00  0.77           O  
ATOM    981  CB  VAL A  59      23.791  31.564  -7.079  1.00  0.77           C  
ATOM    982  CG1 VAL A  59      23.006  31.123  -5.822  1.00  0.77           C  
ATOM    983  CG2 VAL A  59      23.854  33.095  -7.183  1.00  0.77           C  
ATOM    984  H   VAL A  59      25.477  31.125  -9.153  1.00  0.77           H  
ATOM    985  HA  VAL A  59      25.734  31.414  -6.189  1.00  0.77           H  
ATOM    986  HB  VAL A  59      23.296  31.182  -7.947  1.00  0.77           H  
ATOM    987 1HG1 VAL A  59      22.006  31.491  -5.863  1.00  0.77           H  
ATOM    988 2HG1 VAL A  59      22.970  30.035  -5.779  1.00  0.77           H  
ATOM    989 3HG1 VAL A  59      23.497  31.503  -4.925  1.00  0.77           H  
ATOM    990 1HG2 VAL A  59      22.856  33.501  -7.238  1.00  0.77           H  
ATOM    991 2HG2 VAL A  59      24.362  33.498  -6.310  1.00  0.77           H  
ATOM    992 3HG2 VAL A  59      24.402  33.381  -8.078  1.00  0.77           H  
ATOM    993  N   LYS A  60      25.640  29.000  -5.736  1.00  0.73           N  
ATOM    994  CA  LYS A  60      25.505  27.588  -5.445  1.00  0.73           C  
ATOM    995  C   LYS A  60      24.307  27.409  -4.510  1.00  0.73           C  
ATOM    996  O   LYS A  60      24.270  28.061  -3.466  1.00  0.73           O  
ATOM    997  CB  LYS A  60      26.783  27.040  -4.822  1.00  0.73           C  
ATOM    998  CG  LYS A  60      26.771  25.542  -4.559  1.00  0.73           C  
ATOM    999  CD  LYS A  60      28.098  25.101  -3.967  1.00  0.73           C  
ATOM   1000  CE  LYS A  60      29.201  25.146  -5.018  1.00  0.73           C  
ATOM   1001  NZ  LYS A  60      30.506  24.750  -4.463  1.00  0.73           N  
ATOM   1002  H   LYS A  60      26.137  29.614  -5.104  1.00  0.73           H  
ATOM   1003  HA  LYS A  60      25.347  27.070  -6.376  1.00  0.73           H  
ATOM   1004 1HB  LYS A  60      27.626  27.257  -5.478  1.00  0.73           H  
ATOM   1005 2HB  LYS A  60      26.968  27.542  -3.873  1.00  0.73           H  
ATOM   1006 1HG  LYS A  60      25.960  25.296  -3.863  1.00  0.73           H  
ATOM   1007 2HG  LYS A  60      26.598  25.007  -5.491  1.00  0.73           H  
ATOM   1008 1HD  LYS A  60      28.364  25.753  -3.135  1.00  0.73           H  
ATOM   1009 2HD  LYS A  60      28.011  24.077  -3.591  1.00  0.73           H  
ATOM   1010 1HE  LYS A  60      28.944  24.460  -5.826  1.00  0.73           H  
ATOM   1011 2HE  LYS A  60      29.278  26.154  -5.421  1.00  0.73           H  
ATOM   1012 1HZ  LYS A  60      31.208  24.775  -5.183  1.00  0.73           H  
ATOM   1013 2HZ  LYS A  60      30.767  25.373  -3.719  1.00  0.73           H  
ATOM   1014 3HZ  LYS A  60      30.452  23.801  -4.089  1.00  0.73           H  
ATOM   1015  N   PRO A  61      23.290  26.606  -4.856  1.00  0.69           N  
ATOM   1016  CA  PRO A  61      22.133  26.357  -4.024  1.00  0.69           C  
ATOM   1017  C   PRO A  61      22.528  25.470  -2.861  1.00  0.69           C  
ATOM   1018  O   PRO A  61      23.462  24.669  -2.995  1.00  0.69           O  
ATOM   1019  CB  PRO A  61      21.173  25.672  -4.986  1.00  0.69           C  
ATOM   1020  CG  PRO A  61      22.056  24.990  -6.003  1.00  0.69           C  
ATOM   1021  CD  PRO A  61      23.269  25.897  -6.150  1.00  0.69           C  
ATOM   1022  HA  PRO A  61      21.724  27.308  -3.664  1.00  0.69           H  
ATOM   1023 1HB  PRO A  61      20.532  24.978  -4.434  1.00  0.69           H  
ATOM   1024 2HB  PRO A  61      20.514  26.419  -5.428  1.00  0.69           H  
ATOM   1025 1HG  PRO A  61      22.316  23.987  -5.643  1.00  0.69           H  
ATOM   1026 2HG  PRO A  61      21.500  24.856  -6.949  1.00  0.69           H  
ATOM   1027 1HD  PRO A  61      24.150  25.260  -6.257  1.00  0.69           H  
ATOM   1028 2HD  PRO A  61      23.140  26.603  -6.995  1.00  0.69           H  
ATOM   1029  N   ILE A  62      21.794  25.570  -1.749  1.00  0.65           N  
ATOM   1030  CA  ILE A  62      22.031  24.673  -0.624  1.00  0.65           C  
ATOM   1031  C   ILE A  62      21.474  23.296  -0.956  1.00  0.65           C  
ATOM   1032  O   ILE A  62      22.006  22.268  -0.507  1.00  0.65           O  
ATOM   1033  CB  ILE A  62      21.379  25.220   0.685  1.00  0.65           C  
ATOM   1034  CG1 ILE A  62      19.790  25.235   0.628  1.00  0.65           C  
ATOM   1035  CG2 ILE A  62      21.867  26.643   0.912  1.00  0.65           C  
ATOM   1036  CD1 ILE A  62      19.113  25.566   1.926  1.00  0.65           C  
ATOM   1037  H   ILE A  62      21.039  26.244  -1.725  1.00  0.65           H  
ATOM   1038  HA  ILE A  62      23.103  24.585  -0.466  1.00  0.65           H  
ATOM   1039  HB  ILE A  62      21.676  24.593   1.525  1.00  0.65           H  
ATOM   1040 1HG1 ILE A  62      19.476  25.959  -0.094  1.00  0.65           H  
ATOM   1041 2HG1 ILE A  62      19.417  24.283   0.358  1.00  0.65           H  
ATOM   1042 1HG2 ILE A  62      21.443  27.028   1.832  1.00  0.65           H  
ATOM   1043 2HG2 ILE A  62      22.953  26.649   0.983  1.00  0.65           H  
ATOM   1044 3HG2 ILE A  62      21.556  27.267   0.075  1.00  0.65           H  
ATOM   1045 1HD1 ILE A  62      18.032  25.555   1.782  1.00  0.65           H  
ATOM   1046 2HD1 ILE A  62      19.389  24.826   2.676  1.00  0.65           H  
ATOM   1047 3HD1 ILE A  62      19.419  26.542   2.255  1.00  0.65           H  
ATOM   1048  N   ILE A  63      20.381  23.315  -1.727  1.00  0.63           N  
ATOM   1049  CA  ILE A  63      19.695  22.129  -2.213  1.00  0.63           C  
ATOM   1050  C   ILE A  63      19.244  22.257  -3.650  1.00  0.63           C  
ATOM   1051  O   ILE A  63      18.697  23.286  -4.040  1.00  0.63           O  
ATOM   1052  CB  ILE A  63      18.511  21.672  -1.313  1.00  0.63           C  
ATOM   1053  CG1 ILE A  63      19.017  21.266   0.037  1.00  0.63           C  
ATOM   1054  CG2 ILE A  63      17.738  20.496  -1.938  1.00  0.63           C  
ATOM   1055  CD1 ILE A  63      17.964  21.001   0.939  1.00  0.63           C  
ATOM   1056  H   ILE A  63      20.033  24.234  -2.007  1.00  0.63           H  
ATOM   1057  HA  ILE A  63      20.413  21.339  -2.175  1.00  0.63           H  
ATOM   1058  HB  ILE A  63      17.838  22.489  -1.170  1.00  0.63           H  
ATOM   1059 1HG1 ILE A  63      19.617  20.389  -0.071  1.00  0.63           H  
ATOM   1060 2HG1 ILE A  63      19.612  22.034   0.474  1.00  0.63           H  
ATOM   1061 1HG2 ILE A  63      16.918  20.209  -1.280  1.00  0.63           H  
ATOM   1062 2HG2 ILE A  63      17.337  20.792  -2.892  1.00  0.63           H  
ATOM   1063 3HG2 ILE A  63      18.412  19.644  -2.072  1.00  0.63           H  
ATOM   1064 1HD1 ILE A  63      18.362  20.712   1.882  1.00  0.63           H  
ATOM   1065 2HD1 ILE A  63      17.424  21.892   1.027  1.00  0.63           H  
ATOM   1066 3HD1 ILE A  63      17.326  20.211   0.559  1.00  0.63           H  
ATOM   1067  N   ALA A  64      19.447  21.223  -4.435  1.00  0.62           N  
ATOM   1068  CA  ALA A  64      18.892  21.306  -5.777  1.00  0.62           C  
ATOM   1069  C   ALA A  64      18.208  20.035  -6.144  1.00  0.62           C  
ATOM   1070  O   ALA A  64      18.673  18.949  -5.816  1.00  0.62           O  
ATOM   1071  CB  ALA A  64      19.945  21.587  -6.809  1.00  0.62           C  
ATOM   1072  H   ALA A  64      19.949  20.408  -4.074  1.00  0.62           H  
ATOM   1073  HA  ALA A  64      18.158  22.108  -5.796  1.00  0.62           H  
ATOM   1074 1HB  ALA A  64      19.465  21.662  -7.789  1.00  0.62           H  
ATOM   1075 2HB  ALA A  64      20.447  22.520  -6.579  1.00  0.62           H  
ATOM   1076 3HB  ALA A  64      20.623  20.802  -6.825  1.00  0.62           H  
ATOM   1077  N   LEU A  65      17.119  20.184  -6.854  1.00  0.63           N  
ATOM   1078  CA  LEU A  65      16.363  19.076  -7.362  1.00  0.63           C  
ATOM   1079  C   LEU A  65      16.555  19.110  -8.873  1.00  0.63           C  
ATOM   1080  O   LEU A  65      16.434  20.174  -9.492  1.00  0.63           O  
ATOM   1081  CB  LEU A  65      14.899  19.239  -6.933  1.00  0.63           C  
ATOM   1082  CG  LEU A  65      14.629  19.086  -5.397  1.00  0.63           C  
ATOM   1083  CD1 LEU A  65      14.971  20.385  -4.635  1.00  0.63           C  
ATOM   1084  CD2 LEU A  65      13.215  18.731  -5.170  1.00  0.63           C  
ATOM   1085  H   LEU A  65      16.789  21.125  -7.045  1.00  0.63           H  
ATOM   1086  HA  LEU A  65      16.759  18.145  -6.970  1.00  0.63           H  
ATOM   1087 1HB  LEU A  65      14.570  20.217  -7.230  1.00  0.63           H  
ATOM   1088 2HB  LEU A  65      14.296  18.498  -7.462  1.00  0.63           H  
ATOM   1089  HG  LEU A  65      15.259  18.319  -5.020  1.00  0.63           H  
ATOM   1090 1HD1 LEU A  65      14.790  20.235  -3.571  1.00  0.63           H  
ATOM   1091 2HD1 LEU A  65      15.991  20.651  -4.781  1.00  0.63           H  
ATOM   1092 3HD1 LEU A  65      14.355  21.195  -4.983  1.00  0.63           H  
ATOM   1093 1HD2 LEU A  65      13.038  18.615  -4.116  1.00  0.63           H  
ATOM   1094 2HD2 LEU A  65      12.583  19.532  -5.554  1.00  0.63           H  
ATOM   1095 3HD2 LEU A  65      12.999  17.795  -5.683  1.00  0.63           H  
ATOM   1096  N   TYR A  66      16.890  17.966  -9.459  1.00  0.67           N  
ATOM   1097  CA  TYR A  66      17.189  17.922 -10.894  1.00  0.67           C  
ATOM   1098  C   TYR A  66      16.713  16.608 -11.530  1.00  0.67           C  
ATOM   1099  O   TYR A  66      16.394  15.676 -10.804  1.00  0.67           O  
ATOM   1100  CB  TYR A  66      18.698  18.167 -11.053  1.00  0.67           C  
ATOM   1101  CG  TYR A  66      19.595  17.071 -10.490  1.00  0.67           C  
ATOM   1102  CD1 TYR A  66      20.077  16.101 -11.328  1.00  0.67           C  
ATOM   1103  CD2 TYR A  66      19.923  17.024  -9.133  1.00  0.67           C  
ATOM   1104  CE1 TYR A  66      20.893  15.105 -10.834  1.00  0.67           C  
ATOM   1105  CE2 TYR A  66      20.738  15.999  -8.669  1.00  0.67           C  
ATOM   1106  CZ  TYR A  66      21.217  15.062  -9.524  1.00  0.67           C  
ATOM   1107  OH  TYR A  66      22.039  14.057  -9.078  1.00  0.67           O  
ATOM   1108  H   TYR A  66      16.984  17.130  -8.883  1.00  0.67           H  
ATOM   1109  HA  TYR A  66      16.655  18.734 -11.391  1.00  0.67           H  
ATOM   1110 1HB  TYR A  66      18.937  18.284 -12.101  1.00  0.67           H  
ATOM   1111 2HB  TYR A  66      18.960  19.104 -10.561  1.00  0.67           H  
ATOM   1112  HD1 TYR A  66      19.815  16.128 -12.385  1.00  0.67           H  
ATOM   1113  HD2 TYR A  66      19.537  17.776  -8.440  1.00  0.67           H  
ATOM   1114  HE1 TYR A  66      21.279  14.341 -11.480  1.00  0.67           H  
ATOM   1115  HE2 TYR A  66      20.996  15.930  -7.629  1.00  0.67           H  
ATOM   1116  HH  TYR A  66      22.141  13.396  -9.768  1.00  0.67           H  
ATOM   1117  N   ASP A  67      16.622  16.564 -12.872  1.00  0.73           N  
ATOM   1118  CA  ASP A  67      16.142  15.407 -13.657  1.00  0.73           C  
ATOM   1119  C   ASP A  67      17.205  14.772 -14.568  1.00  0.73           C  
ATOM   1120  O   ASP A  67      17.062  13.606 -14.953  1.00  0.73           O  
ATOM   1121  CB  ASP A  67      14.914  15.823 -14.509  1.00  0.73           C  
ATOM   1122  CG  ASP A  67      14.135  14.621 -15.296  1.00  0.73           C  
ATOM   1123  OD1 ASP A  67      13.726  13.628 -14.697  1.00  0.73           O  
ATOM   1124  OD2 ASP A  67      13.961  14.762 -16.491  1.00  0.73           O  
ATOM   1125  H   ASP A  67      16.941  17.378 -13.396  1.00  0.73           H  
ATOM   1126  HA  ASP A  67      15.810  14.644 -12.954  1.00  0.73           H  
ATOM   1127 1HB  ASP A  67      14.189  16.326 -13.861  1.00  0.73           H  
ATOM   1128 2HB  ASP A  67      15.240  16.562 -15.250  1.00  0.73           H  
ATOM   1129  N   LEU A  68      18.250  15.548 -14.914  1.00  0.82           N  
ATOM   1130  CA  LEU A  68      19.290  15.193 -15.908  1.00  0.82           C  
ATOM   1131  C   LEU A  68      18.762  15.141 -17.345  1.00  0.82           C  
ATOM   1132  O   LEU A  68      19.233  14.357 -18.179  1.00  0.82           O  
ATOM   1133  CB  LEU A  68      19.946  13.837 -15.579  1.00  0.82           C  
ATOM   1134  CG  LEU A  68      20.630  13.762 -14.248  1.00  0.82           C  
ATOM   1135  CD1 LEU A  68      21.090  12.350 -13.978  1.00  0.82           C  
ATOM   1136  CD2 LEU A  68      21.816  14.689 -14.269  1.00  0.82           C  
ATOM   1137  H   LEU A  68      18.285  16.498 -14.528  1.00  0.82           H  
ATOM   1138  HA  LEU A  68      20.051  15.969 -15.862  1.00  0.82           H  
ATOM   1139 1HB  LEU A  68      19.230  13.035 -15.651  1.00  0.82           H  
ATOM   1140 2HB  LEU A  68      20.713  13.654 -16.333  1.00  0.82           H  
ATOM   1141  HG  LEU A  68      19.953  14.065 -13.495  1.00  0.82           H  
ATOM   1142 1HD1 LEU A  68      21.587  12.307 -13.010  1.00  0.82           H  
ATOM   1143 2HD1 LEU A  68      20.227  11.684 -13.972  1.00  0.82           H  
ATOM   1144 3HD1 LEU A  68      21.783  12.042 -14.758  1.00  0.82           H  
ATOM   1145 1HD2 LEU A  68      22.342  14.669 -13.330  1.00  0.82           H  
ATOM   1146 2HD2 LEU A  68      22.492  14.365 -15.054  1.00  0.82           H  
ATOM   1147 3HD2 LEU A  68      21.469  15.702 -14.474  1.00  0.82           H  
ATOM   1148  N   LYS A  69      17.796  16.000 -17.617  1.00  0.92           N  
ATOM   1149  CA  LYS A  69      17.164  16.189 -18.913  1.00  0.92           C  
ATOM   1150  C   LYS A  69      16.540  17.591 -19.001  1.00  0.92           C  
ATOM   1151  O   LYS A  69      15.766  17.988 -18.125  1.00  0.92           O  
ATOM   1152  CB  LYS A  69      16.102  15.117 -19.157  1.00  0.92           C  
ATOM   1153  CG  LYS A  69      15.407  15.182 -20.513  1.00  0.92           C  
ATOM   1154  CD  LYS A  69      14.552  13.940 -20.735  1.00  0.92           C  
ATOM   1155  CE  LYS A  69      13.357  13.929 -19.787  1.00  0.92           C  
ATOM   1156  NZ  LYS A  69      12.433  12.802 -20.058  1.00  0.92           N  
ATOM   1157  H   LYS A  69      17.539  16.635 -16.869  1.00  0.92           H  
ATOM   1158  HA  LYS A  69      17.930  16.104 -19.667  1.00  0.92           H  
ATOM   1159 1HB  LYS A  69      16.553  14.131 -19.053  1.00  0.92           H  
ATOM   1160 2HB  LYS A  69      15.335  15.203 -18.397  1.00  0.92           H  
ATOM   1161 1HG  LYS A  69      14.776  16.073 -20.558  1.00  0.92           H  
ATOM   1162 2HG  LYS A  69      16.154  15.247 -21.298  1.00  0.92           H  
ATOM   1163 1HD  LYS A  69      14.196  13.918 -21.766  1.00  0.92           H  
ATOM   1164 2HD  LYS A  69      15.155  13.050 -20.555  1.00  0.92           H  
ATOM   1165 1HE  LYS A  69      13.721  13.844 -18.765  1.00  0.92           H  
ATOM   1166 2HE  LYS A  69      12.814  14.868 -19.891  1.00  0.92           H  
ATOM   1167 1HZ  LYS A  69      11.667  12.842 -19.400  1.00  0.92           H  
ATOM   1168 2HZ  LYS A  69      12.076  12.871 -20.998  1.00  0.92           H  
ATOM   1169 3HZ  LYS A  69      12.929  11.932 -19.946  1.00  0.92           H  
ATOM   1170  N   THR A  70      16.812  18.318 -20.091  1.00  1.01           N  
ATOM   1171  CA  THR A  70      16.234  19.661 -20.227  1.00  1.01           C  
ATOM   1172  C   THR A  70      15.239  19.703 -21.398  1.00  1.01           C  
ATOM   1173  O   THR A  70      14.102  19.245 -21.272  1.00  1.01           O  
ATOM   1174  CB  THR A  70      17.340  20.734 -20.445  1.00  1.01           C  
ATOM   1175  OG1 THR A  70      18.092  20.400 -21.603  1.00  1.01           O  
ATOM   1176  CG2 THR A  70      18.270  20.814 -19.242  1.00  1.01           C  
ATOM   1177  H   THR A  70      17.443  17.928 -20.790  1.00  1.01           H  
ATOM   1178  HA  THR A  70      15.693  19.910 -19.314  1.00  1.01           H  
ATOM   1179  HB  THR A  70      16.871  21.707 -20.599  1.00  1.01           H  
ATOM   1180  HG1 THR A  70      18.620  19.603 -21.421  1.00  1.01           H  
ATOM   1181 1HG2 THR A  70      19.038  21.569 -19.413  1.00  1.01           H  
ATOM   1182 2HG2 THR A  70      17.695  21.083 -18.382  1.00  1.01           H  
ATOM   1183 3HG2 THR A  70      18.739  19.853 -19.077  1.00  1.01           H  
ATOM   1184  N   LYS A  71      15.657  20.172 -22.576  1.00  1.07           N  
ATOM   1185  CA  LYS A  71      14.704  20.259 -23.690  1.00  1.07           C  
ATOM   1186  C   LYS A  71      14.673  18.957 -24.466  1.00  1.07           C  
ATOM   1187  O   LYS A  71      15.070  18.887 -25.626  1.00  1.07           O  
ATOM   1188  CB  LYS A  71      15.022  21.443 -24.596  1.00  1.07           C  
ATOM   1189  CG  LYS A  71      14.853  22.805 -23.909  1.00  1.07           C  
ATOM   1190  CD  LYS A  71      15.124  23.963 -24.865  1.00  1.07           C  
ATOM   1191  CE  LYS A  71      14.903  25.310 -24.178  1.00  1.07           C  
ATOM   1192  NZ  LYS A  71      15.145  26.453 -25.099  1.00  1.07           N  
ATOM   1193  H   LYS A  71      16.618  20.475 -22.670  1.00  1.07           H  
ATOM   1194  HA  LYS A  71      13.706  20.418 -23.280  1.00  1.07           H  
ATOM   1195 1HB  LYS A  71      16.051  21.364 -24.949  1.00  1.07           H  
ATOM   1196 2HB  LYS A  71      14.370  21.419 -25.470  1.00  1.07           H  
ATOM   1197 1HG  LYS A  71      13.836  22.892 -23.525  1.00  1.07           H  
ATOM   1198 2HG  LYS A  71      15.545  22.872 -23.069  1.00  1.07           H  
ATOM   1199 1HD  LYS A  71      16.153  23.909 -25.220  1.00  1.07           H  
ATOM   1200 2HD  LYS A  71      14.457  23.890 -25.724  1.00  1.07           H  
ATOM   1201 1HE  LYS A  71      13.875  25.360 -23.816  1.00  1.07           H  
ATOM   1202 2HE  LYS A  71      15.581  25.391 -23.328  1.00  1.07           H  
ATOM   1203 1HZ  LYS A  71      14.983  27.321 -24.606  1.00  1.07           H  
ATOM   1204 2HZ  LYS A  71      16.097  26.426 -25.434  1.00  1.07           H  
ATOM   1205 3HZ  LYS A  71      14.508  26.392 -25.882  1.00  1.07           H  
ATOM   1206  N   ARG A  72      14.202  17.921 -23.780  1.00  1.09           N  
ATOM   1207  CA  ARG A  72      14.185  16.532 -24.245  1.00  1.09           C  
ATOM   1208  C   ARG A  72      15.594  16.051 -24.615  1.00  1.09           C  
ATOM   1209  O   ARG A  72      15.762  15.193 -25.485  1.00  1.09           O  
ATOM   1210  CB  ARG A  72      13.261  16.362 -25.444  1.00  1.09           C  
ATOM   1211  CG  ARG A  72      11.805  16.738 -25.193  1.00  1.09           C  
ATOM   1212  CD  ARG A  72      10.950  16.470 -26.385  1.00  1.09           C  
ATOM   1213  NE  ARG A  72       9.557  16.830 -26.148  1.00  1.09           N  
ATOM   1214  CZ  ARG A  72       8.577  16.766 -27.074  1.00  1.09           C  
ATOM   1215  NH1 ARG A  72       8.846  16.355 -28.294  1.00  1.09           N  
ATOM   1216  NH2 ARG A  72       7.344  17.117 -26.753  1.00  1.09           N  
ATOM   1217  H   ARG A  72      13.874  18.139 -22.839  1.00  1.09           H  
ATOM   1218  HA  ARG A  72      13.812  15.908 -23.434  1.00  1.09           H  
ATOM   1219 1HB  ARG A  72      13.621  16.950 -26.285  1.00  1.09           H  
ATOM   1220 2HB  ARG A  72      13.274  15.319 -25.755  1.00  1.09           H  
ATOM   1221 1HG  ARG A  72      11.420  16.156 -24.356  1.00  1.09           H  
ATOM   1222 2HG  ARG A  72      11.741  17.801 -24.956  1.00  1.09           H  
ATOM   1223 1HD  ARG A  72      11.313  17.054 -27.231  1.00  1.09           H  
ATOM   1224 2HD  ARG A  72      10.991  15.410 -26.632  1.00  1.09           H  
ATOM   1225  HE  ARG A  72       9.307  17.150 -25.222  1.00  1.09           H  
ATOM   1226 1HH1 ARG A  72       9.787  16.086 -28.540  1.00  1.09           H  
ATOM   1227 2HH1 ARG A  72       8.110  16.308 -28.984  1.00  1.09           H  
ATOM   1228 1HH2 ARG A  72       7.135  17.433 -25.816  1.00  1.09           H  
ATOM   1229 2HH2 ARG A  72       6.610  17.070 -27.444  1.00  1.09           H  
ATOM   1230  N   LYS A  73      16.594  16.587 -23.913  1.00  1.07           N  
ATOM   1231  CA  LYS A  73      18.000  16.254 -24.117  1.00  1.07           C  
ATOM   1232  C   LYS A  73      18.704  15.980 -22.801  1.00  1.07           C  
ATOM   1233  O   LYS A  73      18.488  16.687 -21.814  1.00  1.07           O  
ATOM   1234  CB  LYS A  73      18.722  17.397 -24.837  1.00  1.07           C  
ATOM   1235  CG  LYS A  73      18.240  17.663 -26.257  1.00  1.07           C  
ATOM   1236  CD  LYS A  73      19.010  18.795 -26.908  1.00  1.07           C  
ATOM   1237  CE  LYS A  73      18.489  19.069 -28.309  1.00  1.07           C  
ATOM   1238  NZ  LYS A  73      19.231  20.178 -28.973  1.00  1.07           N  
ATOM   1239  H   LYS A  73      16.351  17.279 -23.224  1.00  1.07           H  
ATOM   1240  HA  LYS A  73      18.060  15.352 -24.727  1.00  1.07           H  
ATOM   1241 1HB  LYS A  73      18.594  18.320 -24.268  1.00  1.07           H  
ATOM   1242 2HB  LYS A  73      19.791  17.182 -24.875  1.00  1.07           H  
ATOM   1243 1HG  LYS A  73      18.363  16.758 -26.853  1.00  1.07           H  
ATOM   1244 2HG  LYS A  73      17.196  17.919 -26.251  1.00  1.07           H  
ATOM   1245 1HD  LYS A  73      18.902  19.698 -26.305  1.00  1.07           H  
ATOM   1246 2HD  LYS A  73      20.066  18.536 -26.964  1.00  1.07           H  
ATOM   1247 1HE  LYS A  73      18.590  18.165 -28.908  1.00  1.07           H  
ATOM   1248 2HE  LYS A  73      17.432  19.335 -28.248  1.00  1.07           H  
ATOM   1249 1HZ  LYS A  73      18.855  20.329 -29.898  1.00  1.07           H  
ATOM   1250 2HZ  LYS A  73      19.132  21.022 -28.427  1.00  1.07           H  
ATOM   1251 3HZ  LYS A  73      20.209  19.935 -29.043  1.00  1.07           H  
ATOM   1252  N   GLU A  74      19.592  14.994 -22.814  1.00  1.03           N  
ATOM   1253  CA  GLU A  74      20.376  14.608 -21.639  1.00  1.03           C  
ATOM   1254  C   GLU A  74      21.209  15.759 -21.098  1.00  1.03           C  
ATOM   1255  O   GLU A  74      21.830  16.500 -21.865  1.00  1.03           O  
ATOM   1256  CB  GLU A  74      21.284  13.420 -21.964  1.00  1.03           C  
ATOM   1257  CG  GLU A  74      22.083  12.884 -20.771  1.00  1.03           C  
ATOM   1258  CD  GLU A  74      22.901  11.654 -21.095  1.00  1.03           C  
ATOM   1259  OE1 GLU A  74      22.876  11.220 -22.223  1.00  1.03           O  
ATOM   1260  OE2 GLU A  74      23.550  11.149 -20.207  1.00  1.03           O  
ATOM   1261  H   GLU A  74      19.720  14.472 -23.670  1.00  1.03           H  
ATOM   1262  HA  GLU A  74      19.684  14.302 -20.852  1.00  1.03           H  
ATOM   1263 1HB  GLU A  74      20.682  12.601 -22.358  1.00  1.03           H  
ATOM   1264 2HB  GLU A  74      21.994  13.707 -22.738  1.00  1.03           H  
ATOM   1265 1HG  GLU A  74      22.761  13.663 -20.425  1.00  1.03           H  
ATOM   1266 2HG  GLU A  74      21.392  12.659 -19.957  1.00  1.03           H  
ATOM   1267  N   TYR A  75      21.223  15.894 -19.777  1.00  1.00           N  
ATOM   1268  CA  TYR A  75      21.976  16.950 -19.110  1.00  1.00           C  
ATOM   1269  C   TYR A  75      22.665  16.475 -17.835  1.00  1.00           C  
ATOM   1270  O   TYR A  75      22.119  15.682 -17.089  1.00  1.00           O  
ATOM   1271  CB  TYR A  75      21.070  18.135 -18.820  1.00  1.00           C  
ATOM   1272  CG  TYR A  75      21.736  19.170 -18.012  1.00  1.00           C  
ATOM   1273  CD1 TYR A  75      22.640  20.027 -18.598  1.00  1.00           C  
ATOM   1274  CD2 TYR A  75      21.446  19.270 -16.680  1.00  1.00           C  
ATOM   1275  CE1 TYR A  75      23.274  20.966 -17.832  1.00  1.00           C  
ATOM   1276  CE2 TYR A  75      22.068  20.215 -15.919  1.00  1.00           C  
ATOM   1277  CZ  TYR A  75      22.989  21.054 -16.488  1.00  1.00           C  
ATOM   1278  OH  TYR A  75      23.644  21.982 -15.728  1.00  1.00           O  
ATOM   1279  H   TYR A  75      20.662  15.247 -19.220  1.00  1.00           H  
ATOM   1280  HA  TYR A  75      22.759  17.285 -19.791  1.00  1.00           H  
ATOM   1281 1HB  TYR A  75      20.743  18.583 -19.760  1.00  1.00           H  
ATOM   1282 2HB  TYR A  75      20.178  17.799 -18.283  1.00  1.00           H  
ATOM   1283  HD1 TYR A  75      22.863  19.947 -19.661  1.00  1.00           H  
ATOM   1284  HD2 TYR A  75      20.723  18.589 -16.230  1.00  1.00           H  
ATOM   1285  HE1 TYR A  75      24.003  21.640 -18.284  1.00  1.00           H  
ATOM   1286  HE2 TYR A  75      21.837  20.291 -14.860  1.00  1.00           H  
ATOM   1287  HH  TYR A  75      24.008  22.657 -16.310  1.00  1.00           H  
ATOM   1288  N   SER A  76      23.901  16.927 -17.620  1.00  0.97           N  
ATOM   1289  CA  SER A  76      24.681  16.543 -16.443  1.00  0.97           C  
ATOM   1290  C   SER A  76      25.401  17.731 -15.775  1.00  0.97           C  
ATOM   1291  O   SER A  76      26.458  18.134 -16.261  1.00  0.97           O  
ATOM   1292  CB  SER A  76      25.718  15.512 -16.819  1.00  0.97           C  
ATOM   1293  OG  SER A  76      26.469  15.139 -15.695  1.00  0.97           O  
ATOM   1294  H   SER A  76      24.304  17.573 -18.286  1.00  0.97           H  
ATOM   1295  HA  SER A  76      24.005  16.071 -15.746  1.00  0.97           H  
ATOM   1296 1HB  SER A  76      25.228  14.634 -17.247  1.00  0.97           H  
ATOM   1297 2HB  SER A  76      26.378  15.925 -17.580  1.00  0.97           H  
ATOM   1298  HG  SER A  76      26.686  15.963 -15.233  1.00  0.97           H  
ATOM   1299  N   PRO A  77      24.850  18.343 -14.708  1.00  0.97           N  
ATOM   1300  CA  PRO A  77      25.393  19.527 -14.056  1.00  0.97           C  
ATOM   1301  C   PRO A  77      26.697  19.185 -13.351  1.00  0.97           C  
ATOM   1302  O   PRO A  77      26.880  18.054 -12.901  1.00  0.97           O  
ATOM   1303  CB  PRO A  77      24.287  19.915 -13.070  1.00  0.97           C  
ATOM   1304  CG  PRO A  77      23.548  18.602 -12.771  1.00  0.97           C  
ATOM   1305  CD  PRO A  77      23.674  17.760 -14.031  1.00  0.97           C  
ATOM   1306  HA  PRO A  77      25.552  20.315 -14.808  1.00  0.97           H  
ATOM   1307 1HB  PRO A  77      24.747  20.356 -12.184  1.00  0.97           H  
ATOM   1308 2HB  PRO A  77      23.650  20.689 -13.494  1.00  0.97           H  
ATOM   1309 1HG  PRO A  77      23.982  18.100 -11.902  1.00  0.97           H  
ATOM   1310 2HG  PRO A  77      22.497  18.817 -12.513  1.00  0.97           H  
ATOM   1311 1HD  PRO A  77      23.896  16.738 -13.703  1.00  0.97           H  
ATOM   1312 2HD  PRO A  77      22.778  17.808 -14.652  1.00  0.97           H  
ATOM   1313  N   GLU A  78      27.587  20.167 -13.221  1.00  0.98           N  
ATOM   1314  CA  GLU A  78      28.864  19.983 -12.520  1.00  0.98           C  
ATOM   1315  C   GLU A  78      28.730  19.699 -11.019  1.00  0.98           C  
ATOM   1316  O   GLU A  78      29.483  18.902 -10.459  1.00  0.98           O  
ATOM   1317  CB  GLU A  78      29.732  21.229 -12.713  1.00  0.98           C  
ATOM   1318  CG  GLU A  78      30.237  21.429 -14.141  1.00  0.98           C  
ATOM   1319  CD  GLU A  78      31.040  22.700 -14.321  1.00  0.98           C  
ATOM   1320  OE1 GLU A  78      31.096  23.484 -13.404  1.00  0.98           O  
ATOM   1321  OE2 GLU A  78      31.597  22.880 -15.380  1.00  0.98           O  
ATOM   1322  H   GLU A  78      27.382  21.068 -13.628  1.00  0.98           H  
ATOM   1323  HA  GLU A  78      29.374  19.133 -12.974  1.00  0.98           H  
ATOM   1324 1HB  GLU A  78      29.162  22.115 -12.429  1.00  0.98           H  
ATOM   1325 2HB  GLU A  78      30.597  21.173 -12.051  1.00  0.98           H  
ATOM   1326 1HG  GLU A  78      30.860  20.578 -14.415  1.00  0.98           H  
ATOM   1327 2HG  GLU A  78      29.380  21.446 -14.814  1.00  0.98           H  
ATOM   1328  N   ILE A  79      27.764  20.356 -10.385  1.00  0.98           N  
ATOM   1329  CA  ILE A  79      27.509  20.252  -8.949  1.00  0.98           C  
ATOM   1330  C   ILE A  79      28.862  20.397  -8.209  1.00  0.98           C  
ATOM   1331  O   ILE A  79      29.596  21.359  -8.450  1.00  0.98           O  
ATOM   1332  CB  ILE A  79      26.780  18.919  -8.619  1.00  0.98           C  
ATOM   1333  CG1 ILE A  79      25.551  18.803  -9.516  1.00  0.98           C  
ATOM   1334  CG2 ILE A  79      26.204  18.931  -7.172  1.00  0.98           C  
ATOM   1335  CD1 ILE A  79      24.571  19.934  -9.352  1.00  0.98           C  
ATOM   1336  H   ILE A  79      27.187  20.971 -10.934  1.00  0.98           H  
ATOM   1337  HA  ILE A  79      26.862  21.076  -8.644  1.00  0.98           H  
ATOM   1338  HB  ILE A  79      27.440  18.063  -8.784  1.00  0.98           H  
ATOM   1339 1HG1 ILE A  79      25.876  18.765 -10.545  1.00  0.98           H  
ATOM   1340 2HG1 ILE A  79      25.036  17.874  -9.285  1.00  0.98           H  
ATOM   1341 1HG2 ILE A  79      25.642  18.032  -7.003  1.00  0.98           H  
ATOM   1342 2HG2 ILE A  79      26.916  19.017  -6.383  1.00  0.98           H  
ATOM   1343 3HG2 ILE A  79      25.550  19.771  -7.115  1.00  0.98           H  
ATOM   1344 1HD1 ILE A  79      23.716  19.788 -10.007  1.00  0.98           H  
ATOM   1345 2HD1 ILE A  79      24.235  19.960  -8.342  1.00  0.98           H  
ATOM   1346 3HD1 ILE A  79      25.060  20.870  -9.596  1.00  0.98           H  
ATOM   1347  N   GLU A  80      29.150  19.483  -7.283  1.00  0.95           N  
ATOM   1348  CA  GLU A  80      30.385  19.450  -6.512  1.00  0.95           C  
ATOM   1349  C   GLU A  80      30.637  18.018  -6.033  1.00  0.95           C  
ATOM   1350  O   GLU A  80      29.720  17.326  -5.585  1.00  0.95           O  
ATOM   1351  CB  GLU A  80      30.344  20.434  -5.331  1.00  0.95           C  
ATOM   1352  CG  GLU A  80      31.669  20.547  -4.553  1.00  0.95           C  
ATOM   1353  CD  GLU A  80      31.643  21.584  -3.464  1.00  0.95           C  
ATOM   1354  OE1 GLU A  80      30.627  22.226  -3.297  1.00  0.95           O  
ATOM   1355  OE2 GLU A  80      32.646  21.763  -2.814  1.00  0.95           O  
ATOM   1356  H   GLU A  80      28.495  18.735  -7.144  1.00  0.95           H  
ATOM   1357  HA  GLU A  80      31.209  19.736  -7.168  1.00  0.95           H  
ATOM   1358 1HB  GLU A  80      30.080  21.429  -5.693  1.00  0.95           H  
ATOM   1359 2HB  GLU A  80      29.568  20.124  -4.628  1.00  0.95           H  
ATOM   1360 1HG  GLU A  80      31.894  19.600  -4.098  1.00  0.95           H  
ATOM   1361 2HG  GLU A  80      32.469  20.780  -5.253  1.00  0.95           H  
ATOM   1362  N   ASP A  81      31.899  17.608  -6.056  1.00  0.88           N  
ATOM   1363  CA  ASP A  81      32.333  16.267  -5.646  1.00  0.88           C  
ATOM   1364  C   ASP A  81      31.997  15.880  -4.201  1.00  0.88           C  
ATOM   1365  O   ASP A  81      31.912  14.696  -3.879  1.00  0.88           O  
ATOM   1366  CB  ASP A  81      33.846  16.141  -5.819  1.00  0.88           C  
ATOM   1367  CG  ASP A  81      34.290  16.087  -7.283  1.00  0.88           C  
ATOM   1368  OD1 ASP A  81      33.454  15.921  -8.140  1.00  0.88           O  
ATOM   1369  OD2 ASP A  81      35.465  16.218  -7.524  1.00  0.88           O  
ATOM   1370  H   ASP A  81      32.595  18.249  -6.409  1.00  0.88           H  
ATOM   1371  HA  ASP A  81      31.846  15.547  -6.304  1.00  0.88           H  
ATOM   1372 1HB  ASP A  81      34.337  16.986  -5.334  1.00  0.88           H  
ATOM   1373 2HB  ASP A  81      34.190  15.236  -5.318  1.00  0.88           H  
ATOM   1374  N   THR A  82      31.840  16.870  -3.329  1.00  0.80           N  
ATOM   1375  CA  THR A  82      31.574  16.617  -1.919  1.00  0.80           C  
ATOM   1376  C   THR A  82      30.080  16.576  -1.599  1.00  0.80           C  
ATOM   1377  O   THR A  82      29.697  16.372  -0.447  1.00  0.80           O  
ATOM   1378  CB  THR A  82      32.235  17.700  -1.050  1.00  0.80           C  
ATOM   1379  OG1 THR A  82      31.644  18.970  -1.336  1.00  0.80           O  
ATOM   1380  CG2 THR A  82      33.715  17.771  -1.376  1.00  0.80           C  
ATOM   1381  H   THR A  82      31.906  17.823  -3.653  1.00  0.80           H  
ATOM   1382  HA  THR A  82      32.001  15.649  -1.657  1.00  0.80           H  
ATOM   1383  HB  THR A  82      32.100  17.466   0.004  1.00  0.80           H  
ATOM   1384  HG1 THR A  82      32.186  19.681  -0.970  1.00  0.80           H  
ATOM   1385 1HG2 THR A  82      34.185  18.544  -0.768  1.00  0.80           H  
ATOM   1386 2HG2 THR A  82      34.180  16.808  -1.166  1.00  0.80           H  
ATOM   1387 3HG2 THR A  82      33.840  18.015  -2.431  1.00  0.80           H  
ATOM   1388  N   ALA A  83      29.240  16.829  -2.600  1.00  0.73           N  
ATOM   1389  CA  ALA A  83      27.797  16.867  -2.407  1.00  0.73           C  
ATOM   1390  C   ALA A  83      27.200  15.505  -2.099  1.00  0.73           C  
ATOM   1391  O   ALA A  83      27.697  14.463  -2.538  1.00  0.73           O  
ATOM   1392  CB  ALA A  83      27.116  17.424  -3.628  1.00  0.73           C  
ATOM   1393  H   ALA A  83      29.600  16.982  -3.542  1.00  0.73           H  
ATOM   1394  HA  ALA A  83      27.583  17.517  -1.558  1.00  0.73           H  
ATOM   1395 1HB  ALA A  83      26.075  17.441  -3.430  1.00  0.73           H  
ATOM   1396 2HB  ALA A  83      27.486  18.429  -3.834  1.00  0.73           H  
ATOM   1397 3HB  ALA A  83      27.315  16.797  -4.467  1.00  0.73           H  
ATOM   1398  N   VAL A  84      26.095  15.532  -1.366  1.00  0.67           N  
ATOM   1399  CA  VAL A  84      25.302  14.346  -1.094  1.00  0.67           C  
ATOM   1400  C   VAL A  84      24.304  14.175  -2.215  1.00  0.67           C  
ATOM   1401  O   VAL A  84      23.632  15.141  -2.575  1.00  0.67           O  
ATOM   1402  CB  VAL A  84      24.495  14.495   0.202  1.00  0.67           C  
ATOM   1403  CG1 VAL A  84      23.617  13.263   0.413  1.00  0.67           C  
ATOM   1404  CG2 VAL A  84      25.404  14.749   1.369  1.00  0.67           C  
ATOM   1405  H   VAL A  84      25.769  16.430  -1.004  1.00  0.67           H  
ATOM   1406  HA  VAL A  84      25.956  13.475  -1.042  1.00  0.67           H  
ATOM   1407  HB  VAL A  84      23.838  15.331   0.090  1.00  0.67           H  
ATOM   1408 1HG1 VAL A  84      23.029  13.381   1.300  1.00  0.67           H  
ATOM   1409 2HG1 VAL A  84      22.949  13.136  -0.435  1.00  0.67           H  
ATOM   1410 3HG1 VAL A  84      24.246  12.380   0.514  1.00  0.67           H  
ATOM   1411 1HG2 VAL A  84      24.798  14.878   2.264  1.00  0.67           H  
ATOM   1412 2HG2 VAL A  84      26.080  13.906   1.499  1.00  0.67           H  
ATOM   1413 3HG2 VAL A  84      25.983  15.658   1.181  1.00  0.67           H  
ATOM   1414  N   PHE A  85      24.208  12.980  -2.782  1.00  0.64           N  
ATOM   1415  CA  PHE A  85      23.230  12.774  -3.837  1.00  0.64           C  
ATOM   1416  C   PHE A  85      22.171  11.756  -3.430  1.00  0.64           C  
ATOM   1417  O   PHE A  85      22.486  10.624  -3.058  1.00  0.64           O  
ATOM   1418  CB  PHE A  85      23.902  12.342  -5.129  1.00  0.64           C  
ATOM   1419  CG  PHE A  85      24.816  13.387  -5.706  1.00  0.64           C  
ATOM   1420  CD1 PHE A  85      26.135  13.492  -5.289  1.00  0.64           C  
ATOM   1421  CD2 PHE A  85      24.353  14.267  -6.660  1.00  0.64           C  
ATOM   1422  CE1 PHE A  85      26.970  14.445  -5.831  1.00  0.64           C  
ATOM   1423  CE2 PHE A  85      25.179  15.222  -7.203  1.00  0.64           C  
ATOM   1424  CZ  PHE A  85      26.497  15.308  -6.788  1.00  0.64           C  
ATOM   1425  H   PHE A  85      24.798  12.221  -2.471  1.00  0.64           H  
ATOM   1426  HA  PHE A  85      22.729  13.714  -4.032  1.00  0.64           H  
ATOM   1427 1HB  PHE A  85      24.480  11.437  -4.957  1.00  0.64           H  
ATOM   1428 2HB  PHE A  85      23.137  12.109  -5.872  1.00  0.64           H  
ATOM   1429  HD1 PHE A  85      26.518  12.810  -4.527  1.00  0.64           H  
ATOM   1430  HD2 PHE A  85      23.315  14.193  -6.980  1.00  0.64           H  
ATOM   1431  HE1 PHE A  85      28.009  14.516  -5.492  1.00  0.64           H  
ATOM   1432  HE2 PHE A  85      24.792  15.904  -7.958  1.00  0.64           H  
ATOM   1433  HZ  PHE A  85      27.163  16.059  -7.211  1.00  0.64           H  
ATOM   1434  N   LEU A  86      20.916  12.184  -3.488  1.00  0.63           N  
ATOM   1435  CA  LEU A  86      19.778  11.339  -3.142  1.00  0.63           C  
ATOM   1436  C   LEU A  86      19.023  11.025  -4.447  1.00  0.63           C  
ATOM   1437  O   LEU A  86      19.034  11.867  -5.351  1.00  0.63           O  
ATOM   1438  CB  LEU A  86      18.891  12.087  -2.138  1.00  0.63           C  
ATOM   1439  CG  LEU A  86      19.616  12.632  -0.849  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86      18.623  13.409   0.031  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86      20.226  11.496  -0.079  1.00  0.63           C  
ATOM   1442  H   LEU A  86      20.755  13.148  -3.784  1.00  0.63           H  
ATOM   1443  HA  LEU A  86      20.134  10.408  -2.702  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86      18.433  12.926  -2.644  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86      18.110  11.409  -1.817  1.00  0.63           H  
ATOM   1446  HG  LEU A  86      20.401  13.326  -1.156  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86      19.137  13.804   0.902  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86      18.206  14.228  -0.545  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86      17.823  12.757   0.361  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86      20.737  11.888   0.800  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86      19.442  10.809   0.229  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86      20.944  10.969  -0.711  1.00  0.63           H  
ATOM   1453  N   THR A  87      18.397   9.842  -4.572  1.00  0.65           N  
ATOM   1454  CA  THR A  87      17.668   9.523  -5.818  1.00  0.65           C  
ATOM   1455  C   THR A  87      16.215   9.072  -5.603  1.00  0.65           C  
ATOM   1456  O   THR A  87      15.932   8.204  -4.773  1.00  0.65           O  
ATOM   1457  CB  THR A  87      18.411   8.440  -6.631  1.00  0.65           C  
ATOM   1458  OG1 THR A  87      19.739   8.891  -6.940  1.00  0.65           O  
ATOM   1459  CG2 THR A  87      17.666   8.165  -7.949  1.00  0.65           C  
ATOM   1460  H   THR A  87      18.420   9.173  -3.814  1.00  0.65           H  
ATOM   1461  HA  THR A  87      17.627  10.425  -6.430  1.00  0.65           H  
ATOM   1462  HB  THR A  87      18.473   7.519  -6.053  1.00  0.65           H  
ATOM   1463  HG1 THR A  87      19.706   9.796  -7.264  1.00  0.65           H  
ATOM   1464 1HG2 THR A  87      18.204   7.411  -8.519  1.00  0.65           H  
ATOM   1465 2HG2 THR A  87      16.663   7.804  -7.743  1.00  0.65           H  
ATOM   1466 3HG2 THR A  87      17.605   9.086  -8.530  1.00  0.65           H  
ATOM   1467  N   VAL A  88      15.317   9.666  -6.391  1.00  0.69           N  
ATOM   1468  CA  VAL A  88      13.875   9.427  -6.405  1.00  0.69           C  
ATOM   1469  C   VAL A  88      13.301   9.197  -7.809  1.00  0.69           C  
ATOM   1470  O   VAL A  88      13.677   9.901  -8.743  1.00  0.69           O  
ATOM   1471  CB  VAL A  88      13.151  10.652  -5.823  1.00  0.69           C  
ATOM   1472  CG1 VAL A  88      11.649  10.477  -5.874  1.00  0.69           C  
ATOM   1473  CG2 VAL A  88      13.580  10.874  -4.428  1.00  0.69           C  
ATOM   1474  H   VAL A  88      15.664  10.382  -7.023  1.00  0.69           H  
ATOM   1475  HA  VAL A  88      13.666   8.551  -5.791  1.00  0.69           H  
ATOM   1476  HB  VAL A  88      13.405  11.530  -6.419  1.00  0.69           H  
ATOM   1477 1HG1 VAL A  88      11.209  11.340  -5.472  1.00  0.69           H  
ATOM   1478 2HG1 VAL A  88      11.315  10.358  -6.892  1.00  0.69           H  
ATOM   1479 3HG1 VAL A  88      11.354   9.611  -5.286  1.00  0.69           H  
ATOM   1480 1HG2 VAL A  88      13.083  11.745  -4.043  1.00  0.69           H  
ATOM   1481 2HG2 VAL A  88      13.321  10.005  -3.824  1.00  0.69           H  
ATOM   1482 3HG2 VAL A  88      14.650  11.035  -4.389  1.00  0.69           H  
ATOM   1483  N   THR A  89      12.397   8.228  -7.951  1.00  0.73           N  
ATOM   1484  CA  THR A  89      11.671   8.064  -9.217  1.00  0.73           C  
ATOM   1485  C   THR A  89      10.286   8.665  -8.986  1.00  0.73           C  
ATOM   1486  O   THR A  89       9.651   8.345  -7.985  1.00  0.73           O  
ATOM   1487  CB  THR A  89      11.546   6.594  -9.643  1.00  0.73           C  
ATOM   1488  OG1 THR A  89      12.856   6.033  -9.828  1.00  0.73           O  
ATOM   1489  CG2 THR A  89      10.765   6.517 -10.954  1.00  0.73           C  
ATOM   1490  H   THR A  89      12.167   7.641  -7.163  1.00  0.73           H  
ATOM   1491  HA  THR A  89      12.164   8.625 -10.009  1.00  0.73           H  
ATOM   1492  HB  THR A  89      11.022   6.031  -8.874  1.00  0.73           H  
ATOM   1493  HG1 THR A  89      13.305   6.505 -10.535  1.00  0.73           H  
ATOM   1494 1HG2 THR A  89      10.675   5.479 -11.266  1.00  0.73           H  
ATOM   1495 2HG2 THR A  89       9.769   6.938 -10.816  1.00  0.73           H  
ATOM   1496 3HG2 THR A  89      11.294   7.086 -11.724  1.00  0.73           H  
ATOM   1497  N   ASN A  90       9.831   9.557  -9.868  1.00  0.77           N  
ATOM   1498  CA  ASN A  90       8.559  10.243  -9.623  1.00  0.77           C  
ATOM   1499  C   ASN A  90       7.623  10.209 -10.856  1.00  0.77           C  
ATOM   1500  O   ASN A  90       7.735  11.063 -11.741  1.00  0.77           O  
ATOM   1501  CB  ASN A  90       8.801  11.686  -9.242  1.00  0.77           C  
ATOM   1502  CG  ASN A  90       7.572  12.286  -8.763  1.00  0.77           C  
ATOM   1503  OD1 ASN A  90       6.818  11.564  -8.087  1.00  0.77           O  
ATOM   1504  ND2 ASN A  90       7.287  13.506  -9.090  1.00  0.77           N  
ATOM   1505  H   ASN A  90      10.384   9.763 -10.700  1.00  0.77           H  
ATOM   1506  HA  ASN A  90       8.060   9.770  -8.783  1.00  0.77           H  
ATOM   1507 1HB  ASN A  90       9.554  11.740  -8.455  1.00  0.77           H  
ATOM   1508 2HB  ASN A  90       9.167  12.249 -10.106  1.00  0.77           H  
ATOM   1509 1HD2 ASN A  90       6.395  13.871  -8.800  1.00  0.77           H  
ATOM   1510 2HD2 ASN A  90       7.896  14.063  -9.684  1.00  0.77           H  
ATOM   1511  N   PRO A  91       6.699   9.245 -10.961  1.00  0.79           N  
ATOM   1512  CA  PRO A  91       5.852   9.061 -12.123  1.00  0.79           C  
ATOM   1513  C   PRO A  91       5.129  10.375 -12.469  1.00  0.79           C  
ATOM   1514  O   PRO A  91       4.678  11.079 -11.556  1.00  0.79           O  
ATOM   1515  CB  PRO A  91       4.865   7.996 -11.642  1.00  0.79           C  
ATOM   1516  CG  PRO A  91       5.639   7.217 -10.592  1.00  0.79           C  
ATOM   1517  CD  PRO A  91       6.483   8.265  -9.882  1.00  0.79           C  
ATOM   1518  HA  PRO A  91       6.476   8.664 -12.922  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91       3.961   8.481 -11.234  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91       4.539   7.376 -12.489  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91       4.938   6.703  -9.916  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91       6.249   6.436 -11.070  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91       5.928   8.727  -9.046  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91       7.427   7.800  -9.561  1.00  0.79           H  
ATOM   1525  N   PRO A  92       4.938  10.688 -13.765  1.00  0.79           N  
ATOM   1526  CA  PRO A  92       4.295  11.890 -14.251  1.00  0.79           C  
ATOM   1527  C   PRO A  92       2.933  12.106 -13.637  1.00  0.79           C  
ATOM   1528  O   PRO A  92       2.145  11.169 -13.496  1.00  0.79           O  
ATOM   1529  CB  PRO A  92       4.169  11.608 -15.753  1.00  0.79           C  
ATOM   1530  CG  PRO A  92       5.318  10.696 -16.062  1.00  0.79           C  
ATOM   1531  CD  PRO A  92       5.446   9.806 -14.848  1.00  0.79           C  
ATOM   1532  HA  PRO A  92       4.943  12.741 -14.061  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92       3.190  11.154 -15.967  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92       4.211  12.555 -16.312  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92       5.115  10.130 -16.985  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92       6.228  11.287 -16.248  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92       4.843   8.892 -14.937  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92       6.519   9.612 -14.751  1.00  0.79           H  
ATOM   1539  N   GLY A  93       2.656  13.353 -13.273  1.00  0.79           N  
ATOM   1540  CA  GLY A  93       1.395  13.732 -12.667  1.00  0.79           C  
ATOM   1541  C   GLY A  93       1.351  13.488 -11.163  1.00  0.79           C  
ATOM   1542  O   GLY A  93       0.342  13.804 -10.527  1.00  0.79           O  
ATOM   1543  H   GLY A  93       3.335  14.109 -13.407  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93       1.220  14.792 -12.860  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93       0.585  13.186 -13.147  1.00  0.79           H  
ATOM   1546  N   THR A  94       2.426  12.945 -10.573  1.00  0.78           N  
ATOM   1547  CA  THR A  94       2.371  12.683  -9.142  1.00  0.78           C  
ATOM   1548  C   THR A  94       3.565  13.172  -8.333  1.00  0.78           C  
ATOM   1549  O   THR A  94       4.611  13.516  -8.884  1.00  0.78           O  
ATOM   1550  CB  THR A  94       2.294  11.161  -8.866  1.00  0.78           C  
ATOM   1551  OG1 THR A  94       3.536  10.524  -9.207  1.00  0.78           O  
ATOM   1552  CG2 THR A  94       1.210  10.502  -9.682  1.00  0.78           C  
ATOM   1553  H   THR A  94       3.244  12.647 -11.109  1.00  0.78           H  
ATOM   1554  HA  THR A  94       1.492  13.178  -8.754  1.00  0.78           H  
ATOM   1555  HB  THR A  94       2.088  11.005  -7.810  1.00  0.78           H  
ATOM   1556  HG1 THR A  94       3.817  10.799 -10.107  1.00  0.78           H  
ATOM   1557 1HG2 THR A  94       1.186   9.438  -9.453  1.00  0.78           H  
ATOM   1558 2HG2 THR A  94       0.261  10.938  -9.448  1.00  0.78           H  
ATOM   1559 3HG2 THR A  94       1.422  10.635 -10.744  1.00  0.78           H  
ATOM   1560  N   ILE A  95       3.382  13.159  -7.010  1.00  0.77           N  
ATOM   1561  CA  ILE A  95       4.461  13.301  -6.049  1.00  0.77           C  
ATOM   1562  C   ILE A  95       4.525  12.044  -5.216  1.00  0.77           C  
ATOM   1563  O   ILE A  95       3.734  11.864  -4.287  1.00  0.77           O  
ATOM   1564  CB  ILE A  95       4.296  14.485  -5.068  1.00  0.77           C  
ATOM   1565  CG1 ILE A  95       4.246  15.751  -5.763  1.00  0.77           C  
ATOM   1566  CG2 ILE A  95       5.409  14.473  -4.073  1.00  0.77           C  
ATOM   1567  CD1 ILE A  95       3.926  16.896  -4.865  1.00  0.77           C  
ATOM   1568  H   ILE A  95       2.444  12.968  -6.679  1.00  0.77           H  
ATOM   1569  HA  ILE A  95       5.404  13.413  -6.578  1.00  0.77           H  
ATOM   1570  HB  ILE A  95       3.362  14.381  -4.537  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  95       5.222  15.924  -6.212  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  95       3.509  15.698  -6.543  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  95       5.274  15.288  -3.386  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  95       5.400  13.528  -3.541  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  95       6.341  14.586  -4.574  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  95       3.923  17.811  -5.436  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  95       2.958  16.742  -4.419  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  95       4.675  16.960  -4.090  1.00  0.77           H  
ATOM   1579  N   THR A  96       5.464  11.178  -5.533  1.00  0.76           N  
ATOM   1580  CA  THR A  96       5.630   9.966  -4.751  1.00  0.76           C  
ATOM   1581  C   THR A  96       5.984  10.304  -3.326  1.00  0.76           C  
ATOM   1582  O   THR A  96       6.778  11.219  -3.087  1.00  0.76           O  
ATOM   1583  CB  THR A  96       6.699   9.024  -5.311  1.00  0.76           C  
ATOM   1584  OG1 THR A  96       6.823   7.876  -4.416  1.00  0.76           O  
ATOM   1585  CG2 THR A  96       7.988   9.704  -5.449  1.00  0.76           C  
ATOM   1586  H   THR A  96       6.055  11.366  -6.344  1.00  0.76           H  
ATOM   1587  HA  THR A  96       4.692   9.425  -4.740  1.00  0.76           H  
ATOM   1588  HB  THR A  96       6.407   8.685  -6.291  1.00  0.76           H  
ATOM   1589  HG1 THR A  96       6.017   7.339  -4.476  1.00  0.76           H  
ATOM   1590 1HG2 THR A  96       8.721   9.015  -5.841  1.00  0.76           H  
ATOM   1591 2HG2 THR A  96       7.900  10.548  -6.110  1.00  0.76           H  
ATOM   1592 3HG2 THR A  96       8.275  10.019  -4.528  1.00  0.76           H  
ATOM   1593  N   LYS A  97       5.501   9.503  -2.381  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       5.910   9.672  -0.993  1.00  0.75           C  
ATOM   1595  C   LYS A  97       7.436   9.716  -0.896  1.00  0.75           C  
ATOM   1596  O   LYS A  97       7.984  10.415  -0.044  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       5.364   8.550  -0.108  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       5.718   8.677   1.380  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       5.018   7.594   2.209  1.00  0.75           C  
ATOM   1600  CE  LYS A  97       5.304   7.735   3.716  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97       6.722   7.359   4.092  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.824   8.772  -2.613  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       5.521  10.622  -0.632  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       4.275   8.515  -0.200  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       5.750   7.594  -0.461  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       6.802   8.579   1.510  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       5.420   9.659   1.746  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       3.941   7.654   2.044  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       5.361   6.615   1.875  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97       5.126   8.766   4.015  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97       4.618   7.086   4.258  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97       6.840   7.466   5.083  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97       6.899   6.406   3.837  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       7.430   7.957   3.626  1.00  0.75           H  
ATOM   1615  N   ALA A  98       8.134   8.945  -1.746  1.00  0.74           N  
ATOM   1616  CA  ALA A  98       9.589   8.905  -1.688  1.00  0.74           C  
ATOM   1617  C   ALA A  98      10.187  10.301  -1.899  1.00  0.74           C  
ATOM   1618  O   ALA A  98      11.246  10.614  -1.352  1.00  0.74           O  
ATOM   1619  CB  ALA A  98      10.134   7.936  -2.728  1.00  0.74           C  
ATOM   1620  H   ALA A  98       7.643   8.419  -2.476  1.00  0.74           H  
ATOM   1621  HA  ALA A  98       9.877   8.560  -0.696  1.00  0.74           H  
ATOM   1622 1HB  ALA A  98      11.221   7.898  -2.657  1.00  0.74           H  
ATOM   1623 2HB  ALA A  98       9.721   6.944  -2.550  1.00  0.74           H  
ATOM   1624 3HB  ALA A  98       9.852   8.270  -3.718  1.00  0.74           H  
ATOM   1625  N   LEU A  99       9.538  11.131  -2.717  1.00  0.71           N  
ATOM   1626  CA  LEU A  99      10.016  12.461  -3.027  1.00  0.71           C  
ATOM   1627  C   LEU A  99       9.806  13.316  -1.816  1.00  0.71           C  
ATOM   1628  O   LEU A  99      10.700  14.056  -1.412  1.00  0.71           O  
ATOM   1629  CB  LEU A  99       9.301  13.060  -4.261  1.00  0.71           C  
ATOM   1630  CG  LEU A  99       9.808  14.456  -4.720  1.00  0.71           C  
ATOM   1631  CD1 LEU A  99      11.317  14.396  -4.992  1.00  0.71           C  
ATOM   1632  CD2 LEU A  99       9.102  14.839  -6.025  1.00  0.71           C  
ATOM   1633  H   LEU A  99       8.638  10.859  -3.088  1.00  0.71           H  
ATOM   1634  HA  LEU A  99      11.077  12.417  -3.233  1.00  0.71           H  
ATOM   1635 1HB  LEU A  99       9.354  12.383  -5.093  1.00  0.71           H  
ATOM   1636 2HB  LEU A  99       8.249  13.172  -4.004  1.00  0.71           H  
ATOM   1637  HG  LEU A  99       9.612  15.199  -3.943  1.00  0.71           H  
ATOM   1638 1HD1 LEU A  99      11.665  15.375  -5.322  1.00  0.71           H  
ATOM   1639 2HD1 LEU A  99      11.845  14.114  -4.081  1.00  0.71           H  
ATOM   1640 3HD1 LEU A  99      11.513  13.662  -5.766  1.00  0.71           H  
ATOM   1641 1HD2 LEU A  99       9.465  15.794  -6.354  1.00  0.71           H  
ATOM   1642 2HD2 LEU A  99       9.322  14.090  -6.786  1.00  0.71           H  
ATOM   1643 3HD2 LEU A  99       8.040  14.894  -5.887  1.00  0.71           H  
ATOM   1644  N   LEU A 100       8.641  13.174  -1.187  1.00  0.69           N  
ATOM   1645  CA  LEU A 100       8.357  13.997  -0.021  1.00  0.69           C  
ATOM   1646  C   LEU A 100       9.370  13.686   1.085  1.00  0.69           C  
ATOM   1647  O   LEU A 100       9.897  14.594   1.742  1.00  0.69           O  
ATOM   1648  CB  LEU A 100       6.954  13.691   0.525  1.00  0.69           C  
ATOM   1649  CG  LEU A 100       5.748  14.070  -0.364  1.00  0.69           C  
ATOM   1650  CD1 LEU A 100       4.478  13.603   0.270  1.00  0.69           C  
ATOM   1651  CD2 LEU A 100       5.713  15.524  -0.576  1.00  0.69           C  
ATOM   1652  H   LEU A 100       7.954  12.512  -1.559  1.00  0.69           H  
ATOM   1653  HA  LEU A 100       8.438  15.048  -0.298  1.00  0.69           H  
ATOM   1654 1HB  LEU A 100       6.891  12.620   0.722  1.00  0.69           H  
ATOM   1655 2HB  LEU A 100       6.838  14.210   1.474  1.00  0.69           H  
ATOM   1656  HG  LEU A 100       5.841  13.562  -1.317  1.00  0.69           H  
ATOM   1657 1HD1 LEU A 100       3.650  13.867  -0.382  1.00  0.69           H  
ATOM   1658 2HD1 LEU A 100       4.512  12.528   0.406  1.00  0.69           H  
ATOM   1659 3HD1 LEU A 100       4.350  14.089   1.235  1.00  0.69           H  
ATOM   1660 1HD2 LEU A 100       4.865  15.789  -1.206  1.00  0.69           H  
ATOM   1661 2HD2 LEU A 100       5.625  16.040   0.380  1.00  0.69           H  
ATOM   1662 3HD2 LEU A 100       6.630  15.787  -1.065  1.00  0.69           H  
ATOM   1663  N   ASP A 101       9.685  12.394   1.242  1.00  0.66           N  
ATOM   1664  CA  ASP A 101      10.629  11.951   2.258  1.00  0.66           C  
ATOM   1665  C   ASP A 101      12.058  12.360   1.925  1.00  0.66           C  
ATOM   1666  O   ASP A 101      12.804  12.789   2.813  1.00  0.66           O  
ATOM   1667  CB  ASP A 101      10.551  10.429   2.434  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       9.237   9.902   3.163  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       8.508  10.682   3.769  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       8.997   8.705   3.125  1.00  0.66           O  
ATOM   1671  H   ASP A 101       9.217  11.698   0.659  1.00  0.66           H  
ATOM   1672  HA  ASP A 101      10.363  12.421   3.197  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101      10.599   9.964   1.447  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101      11.422  10.089   2.991  1.00  0.66           H  
ATOM   1675  N   THR A 102      12.434  12.275   0.649  1.00  0.63           N  
ATOM   1676  CA  THR A 102      13.771  12.643   0.219  1.00  0.63           C  
ATOM   1677  C   THR A 102      14.016  14.119   0.421  1.00  0.63           C  
ATOM   1678  O   THR A 102      15.085  14.516   0.879  1.00  0.63           O  
ATOM   1679  CB  THR A 102      14.012  12.289  -1.236  1.00  0.63           C  
ATOM   1680  OG1 THR A 102      13.861  10.881  -1.401  1.00  0.63           O  
ATOM   1681  CG2 THR A 102      15.397  12.671  -1.608  1.00  0.63           C  
ATOM   1682  H   THR A 102      11.793  11.903  -0.052  1.00  0.63           H  
ATOM   1683  HA  THR A 102      14.490  12.093   0.827  1.00  0.63           H  
ATOM   1684  HB  THR A 102      13.292  12.812  -1.866  1.00  0.63           H  
ATOM   1685  HG1 THR A 102      12.926  10.643  -1.232  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      15.585  12.408  -2.637  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102      15.528  13.733  -1.468  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102      16.073  12.134  -0.969  1.00  0.63           H  
ATOM   1689  N   VAL A 103      13.028  14.939   0.078  1.00  0.61           N  
ATOM   1690  CA  VAL A 103      13.172  16.366   0.256  1.00  0.61           C  
ATOM   1691  C   VAL A 103      13.318  16.685   1.738  1.00  0.61           C  
ATOM   1692  O   VAL A 103      14.200  17.459   2.115  1.00  0.61           O  
ATOM   1693  CB  VAL A 103      11.988  17.125  -0.348  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103      12.083  18.546   0.017  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103      12.011  17.001  -1.856  1.00  0.61           C  
ATOM   1696  H   VAL A 103      12.166  14.564  -0.321  1.00  0.61           H  
ATOM   1697  HA  VAL A 103      14.071  16.693  -0.253  1.00  0.61           H  
ATOM   1698  HB  VAL A 103      11.054  16.718   0.053  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103      11.249  19.069  -0.403  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103      12.070  18.639   1.093  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103      13.011  18.949  -0.380  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103      11.170  17.547  -2.284  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103      12.939  17.416  -2.219  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103      11.949  15.963  -2.146  1.00  0.61           H  
ATOM   1705  N   ARG A 104      12.502  16.054   2.592  1.00  0.60           N  
ATOM   1706  CA  ARG A 104      12.615  16.293   4.024  1.00  0.60           C  
ATOM   1707  C   ARG A 104      14.030  15.935   4.497  1.00  0.60           C  
ATOM   1708  O   ARG A 104      14.672  16.721   5.209  1.00  0.60           O  
ATOM   1709  CB  ARG A 104      11.579  15.467   4.784  1.00  0.60           C  
ATOM   1710  CG  ARG A 104      11.491  15.741   6.291  1.00  0.60           C  
ATOM   1711  CD  ARG A 104      10.295  15.064   6.929  1.00  0.60           C  
ATOM   1712  NE  ARG A 104      10.390  13.630   6.917  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       9.668  12.805   6.125  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       8.774  13.237   5.249  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       9.844  11.506   6.202  1.00  0.60           N  
ATOM   1716  H   ARG A 104      11.771  15.426   2.249  1.00  0.60           H  
ATOM   1717  HA  ARG A 104      12.434  17.348   4.219  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104      10.609  15.609   4.343  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104      11.819  14.411   4.667  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104      12.393  15.364   6.772  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104      11.412  16.813   6.461  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104      10.203  15.391   7.963  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       9.398  15.330   6.390  1.00  0.60           H  
ATOM   1724  HE  ARG A 104      11.053  13.202   7.548  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       8.549  14.230   5.108  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       8.319  12.520   4.666  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104      10.510  11.107   6.840  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       9.279  10.920   5.574  1.00  0.60           H  
ATOM   1729  N   LYS A 105      14.532  14.769   4.058  1.00  0.60           N  
ATOM   1730  CA  LYS A 105      15.881  14.322   4.389  1.00  0.60           C  
ATOM   1731  C   LYS A 105      16.922  15.324   3.926  1.00  0.60           C  
ATOM   1732  O   LYS A 105      17.836  15.664   4.680  1.00  0.60           O  
ATOM   1733  CB  LYS A 105      16.165  12.948   3.769  1.00  0.60           C  
ATOM   1734  CG  LYS A 105      17.558  12.384   4.045  1.00  0.60           C  
ATOM   1735  CD  LYS A 105      17.693  10.970   3.481  1.00  0.60           C  
ATOM   1736  CE  LYS A 105      19.094  10.411   3.680  1.00  0.60           C  
ATOM   1737  NZ  LYS A 105      19.185   8.977   3.258  1.00  0.60           N  
ATOM   1738  H   LYS A 105      13.949  14.162   3.483  1.00  0.60           H  
ATOM   1739  HA  LYS A 105      15.958  14.235   5.472  1.00  0.60           H  
ATOM   1740 1HB  LYS A 105      15.423  12.232   4.121  1.00  0.60           H  
ATOM   1741 2HB  LYS A 105      16.056  13.017   2.690  1.00  0.60           H  
ATOM   1742 1HG  LYS A 105      18.298  13.027   3.569  1.00  0.60           H  
ATOM   1743 2HG  LYS A 105      17.749  12.369   5.117  1.00  0.60           H  
ATOM   1744 1HD  LYS A 105      16.973  10.314   3.970  1.00  0.60           H  
ATOM   1745 2HD  LYS A 105      17.471  10.992   2.412  1.00  0.60           H  
ATOM   1746 1HE  LYS A 105      19.791  10.995   3.085  1.00  0.60           H  
ATOM   1747 2HE  LYS A 105      19.372  10.492   4.731  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 105      20.128   8.643   3.399  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 105      18.548   8.427   3.818  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 105      18.936   8.876   2.285  1.00  0.60           H  
ATOM   1751  N   ALA A 106      16.773  15.817   2.695  1.00  0.60           N  
ATOM   1752  CA  ALA A 106      17.714  16.767   2.134  1.00  0.60           C  
ATOM   1753  C   ALA A 106      17.797  18.018   2.972  1.00  0.60           C  
ATOM   1754  O   ALA A 106      18.890  18.536   3.209  1.00  0.60           O  
ATOM   1755  CB  ALA A 106      17.295  17.129   0.730  1.00  0.60           C  
ATOM   1756  H   ALA A 106      15.999  15.495   2.119  1.00  0.60           H  
ATOM   1757  HA  ALA A 106      18.694  16.301   2.123  1.00  0.60           H  
ATOM   1758 1HB  ALA A 106      18.012  17.822   0.296  1.00  0.60           H  
ATOM   1759 2HB  ALA A 106      17.261  16.225   0.147  1.00  0.60           H  
ATOM   1760 3HB  ALA A 106      16.315  17.592   0.749  1.00  0.60           H  
ATOM   1761  N   PHE A 107      16.657  18.484   3.483  1.00  0.61           N  
ATOM   1762  CA  PHE A 107      16.694  19.668   4.318  1.00  0.61           C  
ATOM   1763  C   PHE A 107      17.352  19.375   5.644  1.00  0.61           C  
ATOM   1764  O   PHE A 107      18.133  20.188   6.129  1.00  0.61           O  
ATOM   1765  CB  PHE A 107      15.316  20.285   4.465  1.00  0.61           C  
ATOM   1766  CG  PHE A 107      14.991  21.100   3.264  1.00  0.61           C  
ATOM   1767  CD1 PHE A 107      14.123  20.659   2.317  1.00  0.61           C  
ATOM   1768  CD2 PHE A 107      15.605  22.326   3.076  1.00  0.61           C  
ATOM   1769  CE1 PHE A 107      13.853  21.406   1.204  1.00  0.61           C  
ATOM   1770  CE2 PHE A 107      15.339  23.076   1.954  1.00  0.61           C  
ATOM   1771  CZ  PHE A 107      14.449  22.595   1.017  1.00  0.61           C  
ATOM   1772  H   PHE A 107      15.771  18.028   3.254  1.00  0.61           H  
ATOM   1773  HA  PHE A 107      17.300  20.413   3.820  1.00  0.61           H  
ATOM   1774 1HB  PHE A 107      14.566  19.495   4.565  1.00  0.61           H  
ATOM   1775 2HB  PHE A 107      15.270  20.920   5.350  1.00  0.61           H  
ATOM   1776  HD1 PHE A 107      13.643  19.704   2.458  1.00  0.61           H  
ATOM   1777  HD2 PHE A 107      16.312  22.688   3.825  1.00  0.61           H  
ATOM   1778  HE1 PHE A 107      13.160  21.052   0.473  1.00  0.61           H  
ATOM   1779  HE2 PHE A 107      15.826  24.038   1.814  1.00  0.61           H  
ATOM   1780  HZ  PHE A 107      14.212  23.164   0.129  1.00  0.61           H  
ATOM   1781  N   GLY A 108      17.112  18.196   6.205  1.00  0.63           N  
ATOM   1782  CA  GLY A 108      17.764  17.843   7.460  1.00  0.63           C  
ATOM   1783  C   GLY A 108      19.280  17.878   7.259  1.00  0.63           C  
ATOM   1784  O   GLY A 108      20.028  18.469   8.047  1.00  0.63           O  
ATOM   1785  H   GLY A 108      16.448  17.551   5.771  1.00  0.63           H  
ATOM   1786 1HA  GLY A 108      17.469  18.545   8.241  1.00  0.63           H  
ATOM   1787 2HA  GLY A 108      17.450  16.846   7.765  1.00  0.63           H  
ATOM   1788  N   LEU A 109      19.734  17.241   6.189  1.00  0.65           N  
ATOM   1789  CA  LEU A 109      21.151  17.180   5.892  1.00  0.65           C  
ATOM   1790  C   LEU A 109      21.727  18.578   5.645  1.00  0.65           C  
ATOM   1791  O   LEU A 109      22.835  18.883   6.108  1.00  0.65           O  
ATOM   1792  CB  LEU A 109      21.343  16.309   4.666  1.00  0.65           C  
ATOM   1793  CG  LEU A 109      21.045  14.827   4.813  1.00  0.65           C  
ATOM   1794  CD1 LEU A 109      21.102  14.210   3.437  1.00  0.65           C  
ATOM   1795  CD2 LEU A 109      22.039  14.184   5.748  1.00  0.65           C  
ATOM   1796  H   LEU A 109      19.068  16.774   5.570  1.00  0.65           H  
ATOM   1797  HA  LEU A 109      21.664  16.731   6.739  1.00  0.65           H  
ATOM   1798 1HB  LEU A 109      20.640  16.666   3.939  1.00  0.65           H  
ATOM   1799 2HB  LEU A 109      22.350  16.434   4.280  1.00  0.65           H  
ATOM   1800  HG  LEU A 109      20.044  14.691   5.213  1.00  0.65           H  
ATOM   1801 1HD1 LEU A 109      20.886  13.151   3.497  1.00  0.65           H  
ATOM   1802 2HD1 LEU A 109      20.372  14.694   2.796  1.00  0.65           H  
ATOM   1803 3HD1 LEU A 109      22.092  14.362   3.040  1.00  0.65           H  
ATOM   1804 1HD2 LEU A 109      21.811  13.123   5.840  1.00  0.65           H  
ATOM   1805 2HD2 LEU A 109      23.029  14.303   5.352  1.00  0.65           H  
ATOM   1806 3HD2 LEU A 109      21.975  14.656   6.729  1.00  0.65           H  
ATOM   1807  N   ALA A 110      20.965  19.441   4.952  1.00  0.68           N  
ATOM   1808  CA  ALA A 110      21.392  20.815   4.711  1.00  0.68           C  
ATOM   1809  C   ALA A 110      21.526  21.582   6.030  1.00  0.68           C  
ATOM   1810  O   ALA A 110      22.486  22.332   6.217  1.00  0.68           O  
ATOM   1811  CB  ALA A 110      20.429  21.510   3.766  1.00  0.68           C  
ATOM   1812  H   ALA A 110      20.076  19.132   4.561  1.00  0.68           H  
ATOM   1813  HA  ALA A 110      22.368  20.791   4.253  1.00  0.68           H  
ATOM   1814 1HB  ALA A 110      20.771  22.523   3.566  1.00  0.68           H  
ATOM   1815 2HB  ALA A 110      20.399  20.946   2.838  1.00  0.68           H  
ATOM   1816 3HB  ALA A 110      19.441  21.541   4.214  1.00  0.68           H  
ATOM   1817  N   GLU A 111      20.603  21.362   6.974  1.00  0.70           N  
ATOM   1818  CA  GLU A 111      20.661  22.026   8.281  1.00  0.70           C  
ATOM   1819  C   GLU A 111      21.921  21.610   9.039  1.00  0.70           C  
ATOM   1820  O   GLU A 111      22.499  22.398   9.790  1.00  0.70           O  
ATOM   1821  CB  GLU A 111      19.399  21.762   9.114  1.00  0.70           C  
ATOM   1822  CG  GLU A 111      18.128  22.479   8.601  1.00  0.70           C  
ATOM   1823  CD  GLU A 111      16.883  22.179   9.424  1.00  0.70           C  
ATOM   1824  OE1 GLU A 111      16.948  21.359  10.310  1.00  0.70           O  
ATOM   1825  OE2 GLU A 111      15.868  22.783   9.160  1.00  0.70           O  
ATOM   1826  H   GLU A 111      19.818  20.742   6.771  1.00  0.70           H  
ATOM   1827  HA  GLU A 111      20.717  23.100   8.110  1.00  0.70           H  
ATOM   1828 1HB  GLU A 111      19.190  20.693   9.121  1.00  0.70           H  
ATOM   1829 2HB  GLU A 111      19.570  22.069  10.144  1.00  0.70           H  
ATOM   1830 1HG  GLU A 111      18.306  23.553   8.623  1.00  0.70           H  
ATOM   1831 2HG  GLU A 111      17.952  22.199   7.569  1.00  0.70           H  
ATOM   1832  N   ARG A 112      22.373  20.380   8.793  1.00  0.71           N  
ATOM   1833  CA  ARG A 112      23.576  19.828   9.407  1.00  0.71           C  
ATOM   1834  C   ARG A 112      24.862  20.298   8.703  1.00  0.71           C  
ATOM   1835  O   ARG A 112      25.964  19.914   9.105  1.00  0.71           O  
ATOM   1836  CB  ARG A 112      23.533  18.307   9.390  1.00  0.71           C  
ATOM   1837  CG  ARG A 112      22.452  17.678  10.251  1.00  0.71           C  
ATOM   1838  CD  ARG A 112      22.413  16.204  10.070  1.00  0.71           C  
ATOM   1839  NE  ARG A 112      21.350  15.582  10.836  1.00  0.71           N  
ATOM   1840  CZ  ARG A 112      21.065  14.266  10.810  1.00  0.71           C  
ATOM   1841  NH1 ARG A 112      21.779  13.453  10.062  1.00  0.71           N  
ATOM   1842  NH2 ARG A 112      20.068  13.792  11.537  1.00  0.71           N  
ATOM   1843  H   ARG A 112      21.811  19.777   8.188  1.00  0.71           H  
ATOM   1844  HA  ARG A 112      23.609  20.160  10.444  1.00  0.71           H  
ATOM   1845 1HB  ARG A 112      23.376  17.962   8.374  1.00  0.71           H  
ATOM   1846 2HB  ARG A 112      24.493  17.915   9.720  1.00  0.71           H  
ATOM   1847 1HG  ARG A 112      22.659  17.889  11.299  1.00  0.71           H  
ATOM   1848 2HG  ARG A 112      21.485  18.092   9.988  1.00  0.71           H  
ATOM   1849 1HD  ARG A 112      22.248  15.981   9.018  1.00  0.71           H  
ATOM   1850 2HD  ARG A 112      23.360  15.774  10.386  1.00  0.71           H  
ATOM   1851  HE  ARG A 112      20.781  16.178  11.423  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 112      22.547  13.816   9.516  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 112      21.567  12.467  10.043  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 112      19.519  14.417  12.111  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 112      19.854  12.806  11.517  1.00  0.71           H  
ATOM   1856  N   GLY A 113      24.729  21.121   7.653  1.00  0.71           N  
ATOM   1857  CA  GLY A 113      25.871  21.657   6.922  1.00  0.71           C  
ATOM   1858  C   GLY A 113      26.282  20.917   5.644  1.00  0.71           C  
ATOM   1859  O   GLY A 113      27.340  21.214   5.083  1.00  0.71           O  
ATOM   1860  H   GLY A 113      23.805  21.419   7.345  1.00  0.71           H  
ATOM   1861 1HA  GLY A 113      25.645  22.691   6.664  1.00  0.71           H  
ATOM   1862 2HA  GLY A 113      26.725  21.696   7.595  1.00  0.71           H  
ATOM   1863  N   ARG A 114      25.486  19.958   5.167  1.00  0.70           N  
ATOM   1864  CA  ARG A 114      25.876  19.259   3.943  1.00  0.70           C  
ATOM   1865  C   ARG A 114      25.170  19.820   2.713  1.00  0.70           C  
ATOM   1866  O   ARG A 114      23.982  20.100   2.751  1.00  0.70           O  
ATOM   1867  CB  ARG A 114      25.553  17.787   4.050  1.00  0.70           C  
ATOM   1868  CG  ARG A 114      26.292  17.048   5.138  1.00  0.70           C  
ATOM   1869  CD  ARG A 114      25.926  15.623   5.145  1.00  0.70           C  
ATOM   1870  NE  ARG A 114      26.540  14.891   6.234  1.00  0.70           N  
ATOM   1871  CZ  ARG A 114      26.416  13.562   6.422  1.00  0.70           C  
ATOM   1872  NH1 ARG A 114      25.708  12.841   5.578  1.00  0.70           N  
ATOM   1873  NH2 ARG A 114      27.005  12.982   7.454  1.00  0.70           N  
ATOM   1874  H   ARG A 114      24.610  19.716   5.632  1.00  0.70           H  
ATOM   1875  HA  ARG A 114      26.951  19.367   3.805  1.00  0.70           H  
ATOM   1876 1HB  ARG A 114      24.488  17.668   4.237  1.00  0.70           H  
ATOM   1877 2HB  ARG A 114      25.771  17.303   3.100  1.00  0.70           H  
ATOM   1878 1HG  ARG A 114      27.365  17.138   4.980  1.00  0.70           H  
ATOM   1879 2HG  ARG A 114      26.027  17.478   6.109  1.00  0.70           H  
ATOM   1880 1HD  ARG A 114      24.857  15.551   5.245  1.00  0.70           H  
ATOM   1881 2HD  ARG A 114      26.238  15.164   4.213  1.00  0.70           H  
ATOM   1882  HE  ARG A 114      27.092  15.415   6.902  1.00  0.70           H  
ATOM   1883 1HH1 ARG A 114      25.267  13.282   4.783  1.00  0.70           H  
ATOM   1884 2HH1 ARG A 114      25.617  11.845   5.719  1.00  0.70           H  
ATOM   1885 1HH2 ARG A 114      27.550  13.534   8.101  1.00  0.70           H  
ATOM   1886 2HH2 ARG A 114      26.914  11.986   7.593  1.00  0.70           H  
ATOM   1887  N   ASN A 115      25.889  19.946   1.607  1.00  0.68           N  
ATOM   1888  CA  ASN A 115      25.272  20.386   0.353  1.00  0.68           C  
ATOM   1889  C   ASN A 115      24.544  19.184  -0.262  1.00  0.68           C  
ATOM   1890  O   ASN A 115      25.155  18.112  -0.360  1.00  0.68           O  
ATOM   1891  CB  ASN A 115      26.330  21.023  -0.538  1.00  0.68           C  
ATOM   1892  CG  ASN A 115      25.763  21.665  -1.734  1.00  0.68           C  
ATOM   1893  OD1 ASN A 115      25.815  21.096  -2.821  1.00  0.68           O  
ATOM   1894  ND2 ASN A 115      25.191  22.832  -1.534  1.00  0.68           N  
ATOM   1895  H   ASN A 115      26.875  19.723   1.627  1.00  0.68           H  
ATOM   1896  HA  ASN A 115      24.512  21.142   0.572  1.00  0.68           H  
ATOM   1897 1HB  ASN A 115      26.880  21.771   0.033  1.00  0.68           H  
ATOM   1898 2HB  ASN A 115      27.046  20.261  -0.855  1.00  0.68           H  
ATOM   1899 1HD2 ASN A 115      24.721  23.343  -2.273  1.00  0.68           H  
ATOM   1900 2HD2 ASN A 115      25.173  23.216  -0.616  1.00  0.68           H  
ATOM   1901  N   VAL A 116      23.243  19.322  -0.589  1.00  0.65           N  
ATOM   1902  CA  VAL A 116      22.494  18.138  -1.054  1.00  0.65           C  
ATOM   1903  C   VAL A 116      21.773  18.295  -2.387  1.00  0.65           C  
ATOM   1904  O   VAL A 116      21.073  19.275  -2.622  1.00  0.65           O  
ATOM   1905  CB  VAL A 116      21.422  17.743  -0.034  1.00  0.65           C  
ATOM   1906  CG1 VAL A 116      20.681  16.472  -0.517  1.00  0.65           C  
ATOM   1907  CG2 VAL A 116      22.017  17.544   1.332  1.00  0.65           C  
ATOM   1908  H   VAL A 116      22.783  20.236  -0.508  1.00  0.65           H  
ATOM   1909  HA  VAL A 116      23.196  17.313  -1.157  1.00  0.65           H  
ATOM   1910  HB  VAL A 116      20.696  18.522   0.032  1.00  0.65           H  
ATOM   1911 1HG1 VAL A 116      19.929  16.205   0.193  1.00  0.65           H  
ATOM   1912 2HG1 VAL A 116      20.207  16.638  -1.475  1.00  0.65           H  
ATOM   1913 3HG1 VAL A 116      21.393  15.651  -0.604  1.00  0.65           H  
ATOM   1914 1HG2 VAL A 116      21.216  17.298   1.986  1.00  0.65           H  
ATOM   1915 2HG2 VAL A 116      22.744  16.756   1.333  1.00  0.65           H  
ATOM   1916 3HG2 VAL A 116      22.484  18.461   1.667  1.00  0.65           H  
ATOM   1917  N   HIS A 117      21.933  17.314  -3.252  1.00  0.63           N  
ATOM   1918  CA  HIS A 117      21.271  17.340  -4.539  1.00  0.63           C  
ATOM   1919  C   HIS A 117      20.380  16.103  -4.679  1.00  0.63           C  
ATOM   1920  O   HIS A 117      20.756  15.009  -4.249  1.00  0.63           O  
ATOM   1921  CB  HIS A 117      22.350  17.489  -5.617  1.00  0.63           C  
ATOM   1922  CG  HIS A 117      23.054  18.793  -5.430  1.00  0.63           C  
ATOM   1923  ND1 HIS A 117      22.783  19.895  -6.182  1.00  0.63           N  
ATOM   1924  CD2 HIS A 117      23.947  19.184  -4.523  1.00  0.63           C  
ATOM   1925  CE1 HIS A 117      23.496  20.914  -5.745  1.00  0.63           C  
ATOM   1926  NE2 HIS A 117      24.208  20.501  -4.745  1.00  0.63           N  
ATOM   1927  H   HIS A 117      22.533  16.529  -3.009  1.00  0.63           H  
ATOM   1928  HA  HIS A 117      20.627  18.210  -4.603  1.00  0.63           H  
ATOM   1929 1HB  HIS A 117      23.065  16.671  -5.560  1.00  0.63           H  
ATOM   1930 2HB  HIS A 117      21.912  17.511  -6.587  1.00  0.63           H  
ATOM   1931  HD2 HIS A 117      24.359  18.587  -3.743  1.00  0.63           H  
ATOM   1932  HE1 HIS A 117      23.488  21.923  -6.149  1.00  0.63           H  
ATOM   1933  HE2 HIS A 117      24.855  21.039  -4.175  1.00  0.63           H  
ATOM   1934  N   ILE A 118      19.182  16.305  -5.219  1.00  0.63           N  
ATOM   1935  CA  ILE A 118      18.209  15.240  -5.392  1.00  0.63           C  
ATOM   1936  C   ILE A 118      17.884  14.979  -6.850  1.00  0.63           C  
ATOM   1937  O   ILE A 118      17.402  15.868  -7.556  1.00  0.63           O  
ATOM   1938  CB  ILE A 118      16.864  15.594  -4.714  1.00  0.63           C  
ATOM   1939  CG1 ILE A 118      17.022  15.834  -3.226  1.00  0.63           C  
ATOM   1940  CG2 ILE A 118      15.854  14.456  -4.956  1.00  0.63           C  
ATOM   1941  CD1 ILE A 118      15.757  16.385  -2.601  1.00  0.63           C  
ATOM   1942  H   ILE A 118      18.945  17.242  -5.522  1.00  0.63           H  
ATOM   1943  HA  ILE A 118      18.605  14.326  -4.956  1.00  0.63           H  
ATOM   1944  HB  ILE A 118      16.486  16.496  -5.146  1.00  0.63           H  
ATOM   1945 1HG1 ILE A 118      17.270  14.902  -2.745  1.00  0.63           H  
ATOM   1946 2HG1 ILE A 118      17.832  16.542  -3.049  1.00  0.63           H  
ATOM   1947 1HG2 ILE A 118      14.897  14.706  -4.500  1.00  0.63           H  
ATOM   1948 2HG2 ILE A 118      15.713  14.310  -6.018  1.00  0.63           H  
ATOM   1949 3HG2 ILE A 118      16.238  13.537  -4.523  1.00  0.63           H  
ATOM   1950 1HD1 ILE A 118      15.904  16.528  -1.565  1.00  0.63           H  
ATOM   1951 2HD1 ILE A 118      15.506  17.330  -3.050  1.00  0.63           H  
ATOM   1952 3HD1 ILE A 118      14.936  15.684  -2.752  1.00  0.63           H  
ATOM   1953  N   LEU A 119      18.084  13.750  -7.282  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      17.718  13.385  -8.632  1.00  0.64           C  
ATOM   1955  C   LEU A 119      16.304  12.871  -8.617  1.00  0.64           C  
ATOM   1956  O   LEU A 119      15.993  11.934  -7.885  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      18.650  12.319  -9.213  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      18.210  11.745 -10.591  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      18.210  12.817 -11.614  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      19.164  10.642 -10.996  1.00  0.64           C  
ATOM   1961  H   LEU A 119      18.485  13.058  -6.652  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      17.765  14.268  -9.266  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      19.635  12.736  -9.325  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      18.708  11.493  -8.510  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      17.194  11.348 -10.514  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      17.901  12.414 -12.581  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      17.537  13.601 -11.326  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      19.188  13.191 -11.679  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      18.855  10.236 -11.961  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      20.172  11.047 -11.079  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      19.153   9.851 -10.250  1.00  0.64           H  
ATOM   1972  N   VAL A 120      15.445  13.523  -9.374  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      14.054  13.163  -9.462  1.00  0.66           C  
ATOM   1974  C   VAL A 120      13.816  12.705 -10.875  1.00  0.66           C  
ATOM   1975  O   VAL A 120      13.691  13.537 -11.762  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      13.155  14.391  -9.214  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      11.686  13.959  -9.277  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      13.509  15.039  -7.876  1.00  0.66           C  
ATOM   1979  H   VAL A 120      15.781  14.296  -9.931  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      13.826  12.364  -8.762  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      13.312  15.119 -10.019  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      11.036  14.826  -9.130  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      11.477  13.517 -10.257  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      11.494  13.223  -8.496  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      12.876  15.910  -7.714  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.361  14.321  -7.080  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.557  15.353  -7.894  1.00  0.66           H  
ATOM   1988  N   SER A 121      13.735  11.406 -11.100  1.00  0.70           N  
ATOM   1989  CA  SER A 121      13.568  10.946 -12.467  1.00  0.70           C  
ATOM   1990  C   SER A 121      12.087  10.894 -12.748  1.00  0.70           C  
ATOM   1991  O   SER A 121      11.386  10.013 -12.237  1.00  0.70           O  
ATOM   1992  CB  SER A 121      14.215   9.588 -12.660  1.00  0.70           C  
ATOM   1993  OG  SER A 121      14.010   9.115 -13.963  1.00  0.70           O  
ATOM   1994  H   SER A 121      13.806  10.756 -10.323  1.00  0.70           H  
ATOM   1995  HA  SER A 121      14.031  11.664 -13.151  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      15.285   9.675 -12.467  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      13.808   8.881 -11.940  1.00  0.70           H  
ATOM   1998  HG  SER A 121      14.256   9.844 -14.549  1.00  0.70           H  
ATOM   1999  N   GLY A 122      11.598  11.837 -13.541  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      10.151  11.914 -13.725  1.00  0.74           C  
ATOM   2001  C   GLY A 122       9.637  13.341 -13.580  1.00  0.74           C  
ATOM   2002  O   GLY A 122      10.343  14.295 -13.894  1.00  0.74           O  
ATOM   2003  H   GLY A 122      12.246  12.524 -13.969  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122       9.891  11.531 -14.711  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122       9.667  11.275 -13.003  1.00  0.74           H  
ATOM   2006  N   GLU A 123       8.368  13.511 -13.222  1.00  0.77           N  
ATOM   2007  CA  GLU A 123       7.887  14.892 -13.175  1.00  0.77           C  
ATOM   2008  C   GLU A 123       8.609  15.700 -12.123  1.00  0.77           C  
ATOM   2009  O   GLU A 123       8.733  15.304 -10.961  1.00  0.77           O  
ATOM   2010  CB  GLU A 123       6.379  15.041 -13.007  1.00  0.77           C  
ATOM   2011  CG  GLU A 123       5.950  16.528 -12.974  1.00  0.77           C  
ATOM   2012  CD  GLU A 123       4.487  16.788 -13.061  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123       3.728  15.881 -13.315  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123       4.116  17.920 -12.870  1.00  0.77           O  
ATOM   2015  H   GLU A 123       7.819  12.707 -12.919  1.00  0.77           H  
ATOM   2016  HA  GLU A 123       8.122  15.350 -14.136  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123       5.893  14.619 -13.860  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123       6.031  14.523 -12.107  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123       6.299  16.954 -12.032  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123       6.450  17.060 -13.783  1.00  0.77           H  
ATOM   2021  N   GLU A 124       9.054  16.872 -12.535  1.00  0.78           N  
ATOM   2022  CA  GLU A 124       9.784  17.737 -11.648  1.00  0.78           C  
ATOM   2023  C   GLU A 124       9.002  18.962 -11.163  1.00  0.78           C  
ATOM   2024  O   GLU A 124       9.253  19.441 -10.067  1.00  0.78           O  
ATOM   2025  CB  GLU A 124      11.082  18.135 -12.296  1.00  0.78           C  
ATOM   2026  CG  GLU A 124      12.026  18.723 -11.345  1.00  0.78           C  
ATOM   2027  CD  GLU A 124      13.307  18.923 -11.941  1.00  0.78           C  
ATOM   2028  OE1 GLU A 124      13.411  18.826 -13.145  1.00  0.78           O  
ATOM   2029  OE2 GLU A 124      14.228  19.160 -11.217  1.00  0.78           O  
ATOM   2030  H   GLU A 124       8.916  17.137 -13.499  1.00  0.78           H  
ATOM   2031  HA  GLU A 124      10.047  17.155 -10.764  1.00  0.78           H  
ATOM   2032 1HB  GLU A 124      11.552  17.256 -12.748  1.00  0.78           H  
ATOM   2033 2HB  GLU A 124      10.894  18.860 -13.088  1.00  0.78           H  
ATOM   2034 1HG  GLU A 124      11.634  19.673 -11.018  1.00  0.78           H  
ATOM   2035 2HG  GLU A 124      12.123  18.071 -10.475  1.00  0.78           H  
ATOM   2036  N   ASP A 125       8.053  19.494 -11.951  1.00  0.77           N  
ATOM   2037  CA  ASP A 125       7.372  20.735 -11.529  1.00  0.77           C  
ATOM   2038  C   ASP A 125       6.779  20.587 -10.127  1.00  0.77           C  
ATOM   2039  O   ASP A 125       6.905  21.470  -9.275  1.00  0.77           O  
ATOM   2040  CB  ASP A 125       6.185  21.083 -12.451  1.00  0.77           C  
ATOM   2041  CG  ASP A 125       6.525  21.583 -13.874  1.00  0.77           C  
ATOM   2042  OD1 ASP A 125       7.660  21.887 -14.146  1.00  0.77           O  
ATOM   2043  OD2 ASP A 125       5.594  21.680 -14.669  1.00  0.77           O  
ATOM   2044  H   ASP A 125       7.828  19.068 -12.836  1.00  0.77           H  
ATOM   2045  HA  ASP A 125       8.095  21.552 -11.523  1.00  0.77           H  
ATOM   2046 1HB  ASP A 125       5.547  20.194 -12.552  1.00  0.77           H  
ATOM   2047 2HB  ASP A 125       5.578  21.845 -11.963  1.00  0.77           H  
ATOM   2048  N   LEU A 126       6.202  19.424  -9.870  1.00  0.74           N  
ATOM   2049  CA  LEU A 126       5.606  19.092  -8.590  1.00  0.74           C  
ATOM   2050  C   LEU A 126       6.590  19.078  -7.427  1.00  0.74           C  
ATOM   2051  O   LEU A 126       6.193  19.294  -6.288  1.00  0.74           O  
ATOM   2052  CB  LEU A 126       4.896  17.743  -8.696  1.00  0.74           C  
ATOM   2053  CG  LEU A 126       3.599  17.751  -9.478  1.00  0.74           C  
ATOM   2054  CD1 LEU A 126       3.094  16.356  -9.739  1.00  0.74           C  
ATOM   2055  CD2 LEU A 126       2.603  18.446  -8.627  1.00  0.74           C  
ATOM   2056  H   LEU A 126       6.152  18.745 -10.618  1.00  0.74           H  
ATOM   2057  HA  LEU A 126       4.852  19.850  -8.373  1.00  0.74           H  
ATOM   2058 1HB  LEU A 126       5.569  17.007  -9.143  1.00  0.74           H  
ATOM   2059 2HB  LEU A 126       4.661  17.445  -7.728  1.00  0.74           H  
ATOM   2060  HG  LEU A 126       3.738  18.269 -10.428  1.00  0.74           H  
ATOM   2061 1HD1 LEU A 126       2.150  16.402 -10.279  1.00  0.74           H  
ATOM   2062 2HD1 LEU A 126       3.825  15.807 -10.340  1.00  0.74           H  
ATOM   2063 3HD1 LEU A 126       2.944  15.850  -8.806  1.00  0.74           H  
ATOM   2064 1HD2 LEU A 126       1.664  18.486  -9.131  1.00  0.74           H  
ATOM   2065 2HD2 LEU A 126       2.486  17.907  -7.692  1.00  0.74           H  
ATOM   2066 3HD2 LEU A 126       2.957  19.435  -8.421  1.00  0.74           H  
ATOM   2067  N   ALA A 127       7.873  18.846  -7.705  1.00  0.70           N  
ATOM   2068  CA  ALA A 127       8.917  18.772  -6.689  1.00  0.70           C  
ATOM   2069  C   ALA A 127       9.028  20.088  -5.921  1.00  0.70           C  
ATOM   2070  O   ALA A 127       9.471  20.114  -4.767  1.00  0.70           O  
ATOM   2071  CB  ALA A 127      10.241  18.407  -7.331  1.00  0.70           C  
ATOM   2072  H   ALA A 127       8.166  18.760  -8.671  1.00  0.70           H  
ATOM   2073  HA  ALA A 127       8.637  17.992  -5.982  1.00  0.70           H  
ATOM   2074 1HB  ALA A 127      10.967  18.313  -6.577  1.00  0.70           H  
ATOM   2075 2HB  ALA A 127      10.150  17.463  -7.864  1.00  0.70           H  
ATOM   2076 3HB  ALA A 127      10.538  19.179  -8.026  1.00  0.70           H  
ATOM   2077  N   ALA A 128       8.652  21.191  -6.574  1.00  0.66           N  
ATOM   2078  CA  ALA A 128       8.696  22.504  -5.955  1.00  0.66           C  
ATOM   2079  C   ALA A 128       7.788  22.571  -4.738  1.00  0.66           C  
ATOM   2080  O   ALA A 128       8.047  23.343  -3.814  1.00  0.66           O  
ATOM   2081  CB  ALA A 128       8.310  23.564  -6.960  1.00  0.66           C  
ATOM   2082  H   ALA A 128       8.270  21.120  -7.522  1.00  0.66           H  
ATOM   2083  HA  ALA A 128       9.701  22.684  -5.608  1.00  0.66           H  
ATOM   2084 1HB  ALA A 128       8.368  24.550  -6.499  1.00  0.66           H  
ATOM   2085 2HB  ALA A 128       8.989  23.522  -7.813  1.00  0.66           H  
ATOM   2086 3HB  ALA A 128       7.291  23.381  -7.303  1.00  0.66           H  
ATOM   2087  N   ILE A 129       6.709  21.792  -4.736  1.00  0.63           N  
ATOM   2088  CA  ILE A 129       5.759  21.836  -3.647  1.00  0.63           C  
ATOM   2089  C   ILE A 129       6.431  21.426  -2.319  1.00  0.63           C  
ATOM   2090  O   ILE A 129       6.470  22.252  -1.403  1.00  0.63           O  
ATOM   2091  CB  ILE A 129       4.497  21.002  -3.991  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129       3.724  21.645  -5.130  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129       3.589  20.828  -2.754  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129       2.683  20.707  -5.685  1.00  0.63           C  
ATOM   2095  H   ILE A 129       6.555  21.120  -5.489  1.00  0.63           H  
ATOM   2096  HA  ILE A 129       5.425  22.869  -3.536  1.00  0.63           H  
ATOM   2097  HB  ILE A 129       4.777  20.044  -4.362  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129       3.231  22.550  -4.770  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129       4.414  21.914  -5.935  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129       2.720  20.234  -3.032  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129       4.129  20.322  -1.961  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129       3.259  21.799  -2.403  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129       2.150  21.171  -6.491  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129       3.182  19.825  -6.054  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129       1.985  20.429  -4.898  1.00  0.63           H  
ATOM   2106  N   PRO A 130       6.959  20.183  -2.136  1.00  0.60           N  
ATOM   2107  CA  PRO A 130       7.678  19.817  -0.947  1.00  0.60           C  
ATOM   2108  C   PRO A 130       8.950  20.611  -0.724  1.00  0.60           C  
ATOM   2109  O   PRO A 130       9.341  20.808   0.426  1.00  0.60           O  
ATOM   2110  CB  PRO A 130       7.981  18.338  -1.177  1.00  0.60           C  
ATOM   2111  CG  PRO A 130       7.879  18.125  -2.647  1.00  0.60           C  
ATOM   2112  CD  PRO A 130       6.813  19.075  -3.088  1.00  0.60           C  
ATOM   2113  HA  PRO A 130       7.006  19.918  -0.093  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130       8.982  18.105  -0.802  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130       7.296  17.769  -0.583  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130       8.849  18.329  -3.118  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130       7.637  17.075  -2.878  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130       7.021  19.361  -4.080  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130       5.838  18.603  -2.975  1.00  0.60           H  
ATOM   2120  N   ALA A 131       9.579  21.147  -1.779  1.00  0.58           N  
ATOM   2121  CA  ALA A 131      10.781  21.921  -1.510  1.00  0.58           C  
ATOM   2122  C   ALA A 131      10.416  23.148  -0.663  1.00  0.58           C  
ATOM   2123  O   ALA A 131      11.085  23.453   0.321  1.00  0.58           O  
ATOM   2124  CB  ALA A 131      11.475  22.289  -2.804  1.00  0.58           C  
ATOM   2125  H   ALA A 131       9.288  20.980  -2.746  1.00  0.58           H  
ATOM   2126  HA  ALA A 131      11.458  21.309  -0.928  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      12.373  22.842  -2.587  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      11.726  21.379  -3.357  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131      10.808  22.904  -3.403  1.00  0.58           H  
ATOM   2130  N   VAL A 132       9.294  23.793  -0.985  1.00  0.56           N  
ATOM   2131  CA  VAL A 132       8.814  24.942  -0.214  1.00  0.56           C  
ATOM   2132  C   VAL A 132       8.349  24.553   1.183  1.00  0.56           C  
ATOM   2133  O   VAL A 132       8.617  25.263   2.163  1.00  0.56           O  
ATOM   2134  CB  VAL A 132       7.657  25.622  -0.936  1.00  0.56           C  
ATOM   2135  CG1 VAL A 132       7.012  26.715  -0.028  1.00  0.56           C  
ATOM   2136  CG2 VAL A 132       8.146  26.246  -2.184  1.00  0.56           C  
ATOM   2137  H   VAL A 132       8.768  23.503  -1.816  1.00  0.56           H  
ATOM   2138  HA  VAL A 132       9.631  25.653  -0.115  1.00  0.56           H  
ATOM   2139  HB  VAL A 132       6.900  24.870  -1.172  1.00  0.56           H  
ATOM   2140 1HG1 VAL A 132       6.187  27.182  -0.552  1.00  0.56           H  
ATOM   2141 2HG1 VAL A 132       6.641  26.251   0.883  1.00  0.56           H  
ATOM   2142 3HG1 VAL A 132       7.738  27.466   0.223  1.00  0.56           H  
ATOM   2143 1HG2 VAL A 132       7.300  26.688  -2.671  1.00  0.56           H  
ATOM   2144 2HG2 VAL A 132       8.888  27.008  -1.954  1.00  0.56           H  
ATOM   2145 3HG2 VAL A 132       8.587  25.498  -2.827  1.00  0.56           H  
ATOM   2146  N   LEU A 133       7.617  23.438   1.271  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       7.079  22.973   2.546  1.00  0.56           C  
ATOM   2148  C   LEU A 133       8.161  22.617   3.553  1.00  0.56           C  
ATOM   2149  O   LEU A 133       8.018  22.909   4.750  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       6.178  21.764   2.312  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       4.899  22.120   1.577  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       4.103  20.868   1.184  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       4.109  23.011   2.481  1.00  0.56           C  
ATOM   2154  H   LEU A 133       7.413  22.913   0.416  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       6.472  23.771   2.964  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       6.724  21.034   1.751  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       5.913  21.331   3.274  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       5.145  22.656   0.666  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       3.191  21.168   0.660  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       4.704  20.244   0.528  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       3.839  20.306   2.077  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       3.217  23.300   1.995  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       3.863  22.479   3.397  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       4.690  23.897   2.722  1.00  0.56           H  
ATOM   2165  N   TYR A 134       9.259  22.036   3.083  1.00  0.55           N  
ATOM   2166  CA  TYR A 134      10.329  21.656   3.986  1.00  0.55           C  
ATOM   2167  C   TYR A 134      11.418  22.717   4.155  1.00  0.55           C  
ATOM   2168  O   TYR A 134      12.120  22.724   5.169  1.00  0.55           O  
ATOM   2169  CB  TYR A 134      10.929  20.336   3.550  1.00  0.55           C  
ATOM   2170  CG  TYR A 134       9.984  19.167   3.714  1.00  0.55           C  
ATOM   2171  CD1 TYR A 134       9.488  18.461   2.618  1.00  0.55           C  
ATOM   2172  CD2 TYR A 134       9.593  18.820   4.985  1.00  0.55           C  
ATOM   2173  CE1 TYR A 134       8.627  17.399   2.812  1.00  0.55           C  
ATOM   2174  CE2 TYR A 134       8.731  17.776   5.183  1.00  0.55           C  
ATOM   2175  CZ  TYR A 134       8.251  17.055   4.112  1.00  0.55           C  
ATOM   2176  OH  TYR A 134       7.408  15.987   4.337  1.00  0.55           O  
ATOM   2177  H   TYR A 134       9.331  21.802   2.091  1.00  0.55           H  
ATOM   2178  HA  TYR A 134       9.890  21.500   4.970  1.00  0.55           H  
ATOM   2179 1HB  TYR A 134      11.199  20.406   2.498  1.00  0.55           H  
ATOM   2180 2HB  TYR A 134      11.832  20.134   4.120  1.00  0.55           H  
ATOM   2181  HD1 TYR A 134       9.783  18.732   1.618  1.00  0.55           H  
ATOM   2182  HD2 TYR A 134       9.973  19.380   5.840  1.00  0.55           H  
ATOM   2183  HE1 TYR A 134       8.250  16.833   1.957  1.00  0.55           H  
ATOM   2184  HE2 TYR A 134       8.432  17.509   6.197  1.00  0.55           H  
ATOM   2185  HH  TYR A 134       7.098  15.643   3.493  1.00  0.55           H  
ATOM   2186  N   ALA A 135      11.558  23.633   3.201  1.00  0.55           N  
ATOM   2187  CA  ALA A 135      12.593  24.647   3.317  1.00  0.55           C  
ATOM   2188  C   ALA A 135      12.367  25.570   4.531  1.00  0.55           C  
ATOM   2189  O   ALA A 135      11.226  25.894   4.858  1.00  0.55           O  
ATOM   2190  CB  ALA A 135      12.641  25.473   2.047  1.00  0.55           C  
ATOM   2191  H   ALA A 135      10.997  23.602   2.350  1.00  0.55           H  
ATOM   2192  HA  ALA A 135      13.515  24.138   3.434  1.00  0.55           H  
ATOM   2193 1HB  ALA A 135      13.425  26.201   2.132  1.00  0.55           H  
ATOM   2194 2HB  ALA A 135      12.827  24.852   1.193  1.00  0.55           H  
ATOM   2195 3HB  ALA A 135      11.688  25.969   1.924  1.00  0.55           H  
ATOM   2196  N   PRO A 136      13.426  26.000   5.247  1.00  0.55           N  
ATOM   2197  CA  PRO A 136      13.370  26.974   6.329  1.00  0.55           C  
ATOM   2198  C   PRO A 136      12.819  28.309   5.856  1.00  0.55           C  
ATOM   2199  O   PRO A 136      13.087  28.729   4.722  1.00  0.55           O  
ATOM   2200  CB  PRO A 136      14.836  27.116   6.742  1.00  0.55           C  
ATOM   2201  CG  PRO A 136      15.487  25.816   6.323  1.00  0.55           C  
ATOM   2202  CD  PRO A 136      14.766  25.394   5.061  1.00  0.55           C  
ATOM   2203  HA  PRO A 136      12.763  26.570   7.152  1.00  0.55           H  
ATOM   2204 1HB  PRO A 136      15.277  27.999   6.255  1.00  0.55           H  
ATOM   2205 2HB  PRO A 136      14.900  27.287   7.825  1.00  0.55           H  
ATOM   2206 1HG  PRO A 136      16.564  25.969   6.161  1.00  0.55           H  
ATOM   2207 2HG  PRO A 136      15.394  25.064   7.131  1.00  0.55           H  
ATOM   2208 1HD  PRO A 136      15.261  25.770   4.150  1.00  0.55           H  
ATOM   2209 2HD  PRO A 136      14.720  24.295   5.114  1.00  0.55           H  
ATOM   2210  N   LEU A 137      12.116  29.007   6.739  1.00  0.55           N  
ATOM   2211  CA  LEU A 137      11.575  30.299   6.359  1.00  0.55           C  
ATOM   2212  C   LEU A 137      12.730  31.229   6.022  1.00  0.55           C  
ATOM   2213  O   LEU A 137      13.762  31.216   6.696  1.00  0.55           O  
ATOM   2214  CB  LEU A 137      10.726  30.889   7.495  1.00  0.55           C  
ATOM   2215  CG  LEU A 137       9.441  30.110   7.838  1.00  0.55           C  
ATOM   2216  CD1 LEU A 137       8.755  30.753   9.026  1.00  0.55           C  
ATOM   2217  CD2 LEU A 137       8.558  30.105   6.655  1.00  0.55           C  
ATOM   2218  H   LEU A 137      11.935  28.635   7.661  1.00  0.55           H  
ATOM   2219  HA  LEU A 137      10.954  30.179   5.472  1.00  0.55           H  
ATOM   2220 1HB  LEU A 137      11.336  30.947   8.393  1.00  0.55           H  
ATOM   2221 2HB  LEU A 137      10.434  31.901   7.210  1.00  0.55           H  
ATOM   2222  HG  LEU A 137       9.692  29.084   8.106  1.00  0.55           H  
ATOM   2223 1HD1 LEU A 137       7.849  30.197   9.268  1.00  0.55           H  
ATOM   2224 2HD1 LEU A 137       9.426  30.742   9.885  1.00  0.55           H  
ATOM   2225 3HD1 LEU A 137       8.495  31.782   8.783  1.00  0.55           H  
ATOM   2226 1HD2 LEU A 137       7.638  29.562   6.867  1.00  0.55           H  
ATOM   2227 2HD2 LEU A 137       8.337  31.106   6.401  1.00  0.55           H  
ATOM   2228 3HD2 LEU A 137       9.075  29.650   5.852  1.00  0.55           H  
ATOM   2229  N   GLY A 138      12.552  32.028   4.976  1.00  0.55           N  
ATOM   2230  CA  GLY A 138      13.571  32.966   4.509  1.00  0.55           C  
ATOM   2231  C   GLY A 138      14.395  32.388   3.351  1.00  0.55           C  
ATOM   2232  O   GLY A 138      15.154  33.109   2.700  1.00  0.55           O  
ATOM   2233  H   GLY A 138      11.663  31.973   4.477  1.00  0.55           H  
ATOM   2234 1HA  GLY A 138      13.085  33.886   4.186  1.00  0.55           H  
ATOM   2235 2HA  GLY A 138      14.230  33.223   5.336  1.00  0.55           H  
ATOM   2236  N   THR A 139      14.248  31.088   3.104  1.00  0.55           N  
ATOM   2237  CA  THR A 139      14.924  30.380   2.015  1.00  0.55           C  
ATOM   2238  C   THR A 139      14.225  30.722   0.714  1.00  0.55           C  
ATOM   2239  O   THR A 139      13.019  30.961   0.718  1.00  0.55           O  
ATOM   2240  CB  THR A 139      14.870  28.858   2.218  1.00  0.55           C  
ATOM   2241  OG1 THR A 139      15.491  28.521   3.449  1.00  0.55           O  
ATOM   2242  CG2 THR A 139      15.557  28.085   1.100  1.00  0.55           C  
ATOM   2243  H   THR A 139      13.642  30.529   3.709  1.00  0.55           H  
ATOM   2244  HA  THR A 139      15.964  30.708   1.951  1.00  0.55           H  
ATOM   2245  HB  THR A 139      13.826  28.550   2.262  1.00  0.55           H  
ATOM   2246  HG1 THR A 139      14.834  28.689   4.164  1.00  0.55           H  
ATOM   2247 1HG2 THR A 139      15.484  27.025   1.313  1.00  0.55           H  
ATOM   2248 2HG2 THR A 139      15.081  28.286   0.150  1.00  0.55           H  
ATOM   2249 3HG2 THR A 139      16.599  28.363   1.043  1.00  0.55           H  
ATOM   2250  N   LEU A 140      14.965  30.861  -0.372  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      14.303  31.079  -1.650  1.00  0.57           C  
ATOM   2252  C   LEU A 140      14.190  29.756  -2.397  1.00  0.57           C  
ATOM   2253  O   LEU A 140      15.154  28.990  -2.421  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      15.136  32.018  -2.506  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      15.443  33.351  -1.903  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      16.407  34.100  -2.814  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      14.165  34.134  -1.665  1.00  0.57           C  
ATOM   2258  H   LEU A 140      15.976  30.734  -0.318  1.00  0.57           H  
ATOM   2259  HA  LEU A 140      13.307  31.487  -1.487  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      16.083  31.531  -2.717  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      14.624  32.153  -3.427  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      15.925  33.190  -0.959  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      16.651  35.044  -2.351  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      17.308  33.514  -2.929  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      15.970  34.280  -3.785  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      14.408  35.094  -1.204  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      13.645  34.306  -2.603  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      13.529  33.562  -0.997  1.00  0.57           H  
ATOM   2269  N   VAL A 141      13.056  29.519  -3.053  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      12.916  28.345  -3.908  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.674  28.825  -5.328  1.00  0.59           C  
ATOM   2272  O   VAL A 141      11.757  29.606  -5.586  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      11.767  27.400  -3.467  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      11.655  26.201  -4.442  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141      12.019  26.883  -2.048  1.00  0.59           C  
ATOM   2276  H   VAL A 141      12.281  30.173  -2.958  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      13.835  27.779  -3.875  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.841  27.937  -3.492  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.838  25.550  -4.128  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.458  26.563  -5.453  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      12.593  25.639  -4.433  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141      11.206  26.237  -1.749  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141      12.922  26.333  -2.010  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141      12.088  27.716  -1.380  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.529  28.405  -6.243  1.00  0.64           N  
ATOM   2286  CA  LEU A 142      13.368  28.831  -7.625  1.00  0.64           C  
ATOM   2287  C   LEU A 142      12.954  27.668  -8.484  1.00  0.64           C  
ATOM   2288  O   LEU A 142      13.589  26.613  -8.421  1.00  0.64           O  
ATOM   2289  CB  LEU A 142      14.664  29.423  -8.192  1.00  0.64           C  
ATOM   2290  CG  LEU A 142      14.996  30.807  -7.738  1.00  0.64           C  
ATOM   2291  CD1 LEU A 142      15.623  30.716  -6.347  1.00  0.64           C  
ATOM   2292  CD2 LEU A 142      15.932  31.482  -8.753  1.00  0.64           C  
ATOM   2293  H   LEU A 142      14.287  27.783  -5.960  1.00  0.64           H  
ATOM   2294  HA  LEU A 142      12.600  29.588  -7.667  1.00  0.64           H  
ATOM   2295 1HB  LEU A 142      15.483  28.778  -7.913  1.00  0.64           H  
ATOM   2296 2HB  LEU A 142      14.591  29.435  -9.271  1.00  0.64           H  
ATOM   2297  HG  LEU A 142      14.081  31.381  -7.667  1.00  0.64           H  
ATOM   2298 1HD1 LEU A 142      15.858  31.701  -5.974  1.00  0.64           H  
ATOM   2299 2HD1 LEU A 142      14.953  30.243  -5.654  1.00  0.64           H  
ATOM   2300 3HD1 LEU A 142      16.527  30.131  -6.428  1.00  0.64           H  
ATOM   2301 1HD2 LEU A 142      16.155  32.493  -8.423  1.00  0.64           H  
ATOM   2302 2HD2 LEU A 142      16.857  30.911  -8.837  1.00  0.64           H  
ATOM   2303 3HD2 LEU A 142      15.448  31.530  -9.721  1.00  0.64           H  
ATOM   2304  N   TYR A 143      11.938  27.853  -9.323  1.00  0.70           N  
ATOM   2305  CA  TYR A 143      11.593  26.729 -10.180  1.00  0.70           C  
ATOM   2306  C   TYR A 143      11.311  27.153 -11.601  1.00  0.70           C  
ATOM   2307  O   TYR A 143      10.878  28.273 -11.878  1.00  0.70           O  
ATOM   2308  CB  TYR A 143      10.403  25.952  -9.606  1.00  0.70           C  
ATOM   2309  CG  TYR A 143       9.027  26.619  -9.607  1.00  0.70           C  
ATOM   2310  CD1 TYR A 143       8.168  26.390 -10.674  1.00  0.70           C  
ATOM   2311  CD2 TYR A 143       8.605  27.421  -8.554  1.00  0.70           C  
ATOM   2312  CE1 TYR A 143       6.908  26.950 -10.689  1.00  0.70           C  
ATOM   2313  CE2 TYR A 143       7.326  27.982  -8.594  1.00  0.70           C  
ATOM   2314  CZ  TYR A 143       6.491  27.744  -9.646  1.00  0.70           C  
ATOM   2315  OH  TYR A 143       5.232  28.302  -9.691  1.00  0.70           O  
ATOM   2316  H   TYR A 143      11.426  28.738  -9.323  1.00  0.70           H  
ATOM   2317  HA  TYR A 143      12.443  26.056 -10.221  1.00  0.70           H  
ATOM   2318 1HB  TYR A 143      10.314  25.007 -10.147  1.00  0.70           H  
ATOM   2319 2HB  TYR A 143      10.633  25.697  -8.571  1.00  0.70           H  
ATOM   2320  HD1 TYR A 143       8.491  25.756 -11.505  1.00  0.70           H  
ATOM   2321  HD2 TYR A 143       9.269  27.619  -7.708  1.00  0.70           H  
ATOM   2322  HE1 TYR A 143       6.242  26.764 -11.522  1.00  0.70           H  
ATOM   2323  HE2 TYR A 143       6.988  28.619  -7.801  1.00  0.70           H  
ATOM   2324  HH  TYR A 143       4.720  27.882 -10.399  1.00  0.70           H  
ATOM   2325  N   GLY A 144      11.537  26.226 -12.515  1.00  0.78           N  
ATOM   2326  CA  GLY A 144      11.360  26.545 -13.925  1.00  0.78           C  
ATOM   2327  C   GLY A 144       9.935  26.540 -14.437  1.00  0.78           C  
ATOM   2328  O   GLY A 144       9.116  25.708 -14.046  1.00  0.78           O  
ATOM   2329  H   GLY A 144      11.919  25.326 -12.208  1.00  0.78           H  
ATOM   2330 1HA  GLY A 144      11.795  27.527 -14.119  1.00  0.78           H  
ATOM   2331 2HA  GLY A 144      11.944  25.839 -14.514  1.00  0.78           H  
ATOM   2332  N   GLN A 145       9.694  27.440 -15.387  1.00  0.85           N  
ATOM   2333  CA  GLN A 145       8.477  27.570 -16.176  1.00  0.85           C  
ATOM   2334  C   GLN A 145       8.919  27.699 -17.642  1.00  0.85           C  
ATOM   2335  O   GLN A 145       9.185  28.812 -18.119  1.00  0.85           O  
ATOM   2336  CB  GLN A 145       7.619  28.746 -15.714  1.00  0.85           C  
ATOM   2337  CG  GLN A 145       7.027  28.559 -14.322  1.00  0.85           C  
ATOM   2338  CD  GLN A 145       5.930  27.472 -14.287  1.00  0.85           C  
ATOM   2339  OE1 GLN A 145       4.738  27.780 -14.368  1.00  0.85           O  
ATOM   2340  NE2 GLN A 145       6.329  26.206 -14.191  1.00  0.85           N  
ATOM   2341  H   GLN A 145      10.418  28.135 -15.578  1.00  0.85           H  
ATOM   2342  HA  GLN A 145       7.867  26.681 -16.047  1.00  0.85           H  
ATOM   2343 1HB  GLN A 145       8.222  29.659 -15.707  1.00  0.85           H  
ATOM   2344 2HB  GLN A 145       6.798  28.901 -16.420  1.00  0.85           H  
ATOM   2345 1HG  GLN A 145       7.809  28.292 -13.610  1.00  0.85           H  
ATOM   2346 2HG  GLN A 145       6.562  29.497 -14.033  1.00  0.85           H  
ATOM   2347 1HE2 GLN A 145       5.663  25.461 -14.173  1.00  0.85           H  
ATOM   2348 2HE2 GLN A 145       7.324  25.981 -14.145  1.00  0.85           H  
ATOM   2349  N   PRO A 146       9.142  26.576 -18.344  1.00  0.89           N  
ATOM   2350  CA  PRO A 146       9.765  26.532 -19.649  1.00  0.89           C  
ATOM   2351  C   PRO A 146       9.112  27.494 -20.611  1.00  0.89           C  
ATOM   2352  O   PRO A 146       7.887  27.599 -20.684  1.00  0.89           O  
ATOM   2353  CB  PRO A 146       9.523  25.080 -20.075  1.00  0.89           C  
ATOM   2354  CG  PRO A 146       9.490  24.316 -18.765  1.00  0.89           C  
ATOM   2355  CD  PRO A 146       8.769  25.242 -17.805  1.00  0.89           C  
ATOM   2356  HA  PRO A 146      10.839  26.747 -19.551  1.00  0.89           H  
ATOM   2357 1HB  PRO A 146       8.584  25.011 -20.645  1.00  0.89           H  
ATOM   2358 2HB  PRO A 146      10.328  24.752 -20.750  1.00  0.89           H  
ATOM   2359 1HG  PRO A 146       8.968  23.354 -18.895  1.00  0.89           H  
ATOM   2360 2HG  PRO A 146      10.511  24.079 -18.435  1.00  0.89           H  
ATOM   2361 1HD  PRO A 146       7.680  25.088 -17.845  1.00  0.89           H  
ATOM   2362 2HD  PRO A 146       9.180  25.069 -16.802  1.00  0.89           H  
ATOM   2363  N   ASP A 147       9.976  28.211 -21.320  1.00  0.88           N  
ATOM   2364  CA  ASP A 147       9.659  29.247 -22.301  1.00  0.88           C  
ATOM   2365  C   ASP A 147       8.983  30.505 -21.720  1.00  0.88           C  
ATOM   2366  O   ASP A 147       8.655  31.419 -22.480  1.00  0.88           O  
ATOM   2367  CB  ASP A 147       8.803  28.668 -23.430  1.00  0.88           C  
ATOM   2368  CG  ASP A 147       9.537  27.558 -24.210  1.00  0.88           C  
ATOM   2369  OD1 ASP A 147      10.708  27.720 -24.491  1.00  0.88           O  
ATOM   2370  OD2 ASP A 147       8.923  26.560 -24.502  1.00  0.88           O  
ATOM   2371  H   ASP A 147      10.956  28.028 -21.163  1.00  0.88           H  
ATOM   2372  HA  ASP A 147      10.600  29.568 -22.747  1.00  0.88           H  
ATOM   2373 1HB  ASP A 147       7.867  28.275 -23.036  1.00  0.88           H  
ATOM   2374 2HB  ASP A 147       8.544  29.465 -24.126  1.00  0.88           H  
ATOM   2375  N   GLU A 148       8.834  30.593 -20.388  1.00  0.83           N  
ATOM   2376  CA  GLU A 148       8.295  31.804 -19.767  1.00  0.83           C  
ATOM   2377  C   GLU A 148       9.269  32.452 -18.775  1.00  0.83           C  
ATOM   2378  O   GLU A 148       9.332  33.681 -18.695  1.00  0.83           O  
ATOM   2379  CB  GLU A 148       6.958  31.523 -19.076  1.00  0.83           C  
ATOM   2380  CG  GLU A 148       5.839  31.082 -20.022  1.00  0.83           C  
ATOM   2381  CD  GLU A 148       4.499  30.880 -19.340  1.00  0.83           C  
ATOM   2382  OE1 GLU A 148       4.425  31.047 -18.148  1.00  0.83           O  
ATOM   2383  OE2 GLU A 148       3.548  30.571 -20.021  1.00  0.83           O  
ATOM   2384  H   GLU A 148       9.083  29.810 -19.787  1.00  0.83           H  
ATOM   2385  HA  GLU A 148       8.106  32.531 -20.556  1.00  0.83           H  
ATOM   2386 1HB  GLU A 148       7.099  30.730 -18.340  1.00  0.83           H  
ATOM   2387 2HB  GLU A 148       6.629  32.401 -18.543  1.00  0.83           H  
ATOM   2388 1HG  GLU A 148       5.730  31.830 -20.807  1.00  0.83           H  
ATOM   2389 2HG  GLU A 148       6.141  30.144 -20.494  1.00  0.83           H  
ATOM   2390  N   GLY A 149      10.022  31.644 -18.020  1.00  0.76           N  
ATOM   2391  CA  GLY A 149      10.938  32.215 -17.026  1.00  0.76           C  
ATOM   2392  C   GLY A 149      11.166  31.308 -15.817  1.00  0.76           C  
ATOM   2393  O   GLY A 149      11.057  30.076 -15.902  1.00  0.76           O  
ATOM   2394  H   GLY A 149       9.909  30.636 -18.100  1.00  0.76           H  
ATOM   2395 1HA  GLY A 149      11.895  32.437 -17.499  1.00  0.76           H  
ATOM   2396 2HA  GLY A 149      10.537  33.167 -16.683  1.00  0.76           H  
ATOM   2397  N   VAL A 150      11.543  31.935 -14.704  1.00  0.69           N  
ATOM   2398  CA  VAL A 150      11.790  31.203 -13.465  1.00  0.69           C  
ATOM   2399  C   VAL A 150      10.937  31.841 -12.396  1.00  0.69           C  
ATOM   2400  O   VAL A 150      10.783  33.062 -12.364  1.00  0.69           O  
ATOM   2401  CB  VAL A 150      13.276  31.258 -13.043  1.00  0.69           C  
ATOM   2402  CG1 VAL A 150      13.693  32.697 -12.748  1.00  0.69           C  
ATOM   2403  CG2 VAL A 150      13.521  30.363 -11.818  1.00  0.69           C  
ATOM   2404  H   VAL A 150      11.635  32.954 -14.731  1.00  0.69           H  
ATOM   2405  HA  VAL A 150      11.485  30.161 -13.584  1.00  0.69           H  
ATOM   2406  HB  VAL A 150      13.880  30.907 -13.874  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 150      14.751  32.733 -12.482  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 150      13.524  33.312 -13.623  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 150      13.100  33.082 -11.918  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 150      14.567  30.395 -11.558  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 150      12.936  30.705 -10.968  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 150      13.243  29.345 -12.052  1.00  0.69           H  
ATOM   2413  N   VAL A 151      10.365  31.032 -11.534  1.00  0.62           N  
ATOM   2414  CA  VAL A 151       9.538  31.572 -10.485  1.00  0.62           C  
ATOM   2415  C   VAL A 151      10.260  31.562  -9.166  1.00  0.62           C  
ATOM   2416  O   VAL A 151      10.761  30.524  -8.736  1.00  0.62           O  
ATOM   2417  CB  VAL A 151       8.245  30.784 -10.369  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151       7.405  31.323  -9.227  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151       7.476  30.906 -11.640  1.00  0.62           C  
ATOM   2420  H   VAL A 151      10.510  30.029 -11.610  1.00  0.62           H  
ATOM   2421  HA  VAL A 151       9.288  32.592 -10.739  1.00  0.62           H  
ATOM   2422  HB  VAL A 151       8.486  29.764 -10.194  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151       6.480  30.766  -9.150  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151       7.955  31.244  -8.289  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151       7.185  32.364  -9.434  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151       6.554  30.332 -11.563  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151       7.242  31.953 -11.814  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151       8.080  30.526 -12.455  1.00  0.62           H  
ATOM   2429  N   LEU A 152      10.347  32.735  -8.546  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      11.036  32.882  -7.278  1.00  0.58           C  
ATOM   2431  C   LEU A 152      10.048  32.906  -6.120  1.00  0.58           C  
ATOM   2432  O   LEU A 152       9.203  33.805  -6.007  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      11.875  34.172  -7.288  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      12.602  34.501  -5.985  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      13.576  33.454  -5.717  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      13.309  35.830  -6.094  1.00  0.58           C  
ATOM   2437  H   LEU A 152       9.905  33.547  -8.978  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      11.701  32.030  -7.139  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      12.627  34.086  -8.074  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      11.219  35.012  -7.533  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      11.885  34.529  -5.162  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      14.068  33.697  -4.817  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      13.076  32.486  -5.622  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      14.291  33.429  -6.529  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      13.833  36.048  -5.158  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      14.019  35.775  -6.893  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      12.584  36.620  -6.298  1.00  0.58           H  
ATOM   2448  N   ILE A 153      10.156  31.912  -5.248  1.00  0.56           N  
ATOM   2449  CA  ILE A 153       9.256  31.796  -4.123  1.00  0.56           C  
ATOM   2450  C   ILE A 153      10.005  32.093  -2.844  1.00  0.56           C  
ATOM   2451  O   ILE A 153      10.969  31.403  -2.513  1.00  0.56           O  
ATOM   2452  CB  ILE A 153       8.755  30.356  -3.952  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153       8.064  29.834  -5.167  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153       7.826  30.260  -2.751  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153       7.764  28.375  -4.996  1.00  0.56           C  
ATOM   2456  H   ILE A 153      10.851  31.184  -5.392  1.00  0.56           H  
ATOM   2457  HA  ILE A 153       8.426  32.490  -4.230  1.00  0.56           H  
ATOM   2458  HB  ILE A 153       9.603  29.725  -3.783  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153       7.154  30.373  -5.337  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153       8.715  29.955  -6.038  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153       7.503  29.235  -2.614  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153       8.342  30.591  -1.857  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153       6.959  30.893  -2.933  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153       7.281  27.966  -5.837  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153       8.694  27.832  -4.828  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153       7.114  28.273  -4.146  1.00  0.56           H  
ATOM   2467  N   LYS A 154       9.588  33.102  -2.109  1.00  0.54           N  
ATOM   2468  CA  LYS A 154      10.263  33.328  -0.847  1.00  0.54           C  
ATOM   2469  C   LYS A 154       9.564  32.431   0.133  1.00  0.54           C  
ATOM   2470  O   LYS A 154       8.336  32.444   0.219  1.00  0.54           O  
ATOM   2471  CB  LYS A 154      10.214  34.781  -0.412  1.00  0.54           C  
ATOM   2472  CG  LYS A 154      10.999  35.068   0.864  1.00  0.54           C  
ATOM   2473  CD  LYS A 154      10.978  36.547   1.196  1.00  0.54           C  
ATOM   2474  CE  LYS A 154      11.726  36.836   2.477  1.00  0.54           C  
ATOM   2475  NZ  LYS A 154      11.735  38.295   2.791  1.00  0.54           N  
ATOM   2476  H   LYS A 154       8.812  33.677  -2.403  1.00  0.54           H  
ATOM   2477  HA  LYS A 154      11.301  33.009  -0.912  1.00  0.54           H  
ATOM   2478 1HB  LYS A 154      10.614  35.413  -1.205  1.00  0.54           H  
ATOM   2479 2HB  LYS A 154       9.178  35.076  -0.241  1.00  0.54           H  
ATOM   2480 1HG  LYS A 154      10.565  34.506   1.695  1.00  0.54           H  
ATOM   2481 2HG  LYS A 154      12.035  34.741   0.739  1.00  0.54           H  
ATOM   2482 1HD  LYS A 154      11.442  37.110   0.382  1.00  0.54           H  
ATOM   2483 2HD  LYS A 154       9.946  36.880   1.305  1.00  0.54           H  
ATOM   2484 1HE  LYS A 154      11.250  36.298   3.297  1.00  0.54           H  
ATOM   2485 2HE  LYS A 154      12.751  36.487   2.375  1.00  0.54           H  
ATOM   2486 1HZ  LYS A 154      12.242  38.454   3.650  1.00  0.54           H  
ATOM   2487 2HZ  LYS A 154      12.188  38.796   2.035  1.00  0.54           H  
ATOM   2488 3HZ  LYS A 154      10.786  38.625   2.895  1.00  0.54           H  
ATOM   2489  N   VAL A 155      10.287  31.609   0.855  1.00  0.54           N  
ATOM   2490  CA  VAL A 155       9.535  30.740   1.708  1.00  0.54           C  
ATOM   2491  C   VAL A 155       9.118  31.492   2.957  1.00  0.54           C  
ATOM   2492  O   VAL A 155       9.913  31.856   3.833  1.00  0.54           O  
ATOM   2493  CB  VAL A 155      10.339  29.475   2.002  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155       9.596  28.564   2.915  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155      10.633  28.783   0.665  1.00  0.54           C  
ATOM   2496  H   VAL A 155      11.301  31.555   0.798  1.00  0.54           H  
ATOM   2497  HA  VAL A 155       8.636  30.426   1.179  1.00  0.54           H  
ATOM   2498  HB  VAL A 155      11.279  29.749   2.494  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155      10.196  27.674   3.111  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155       9.407  29.076   3.819  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155       8.652  28.271   2.458  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155      11.220  27.898   0.843  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155       9.712  28.514   0.177  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155      11.188  29.461   0.018  1.00  0.54           H  
ATOM   2505  N   THR A 156       7.821  31.703   2.997  1.00  0.53           N  
ATOM   2506  CA  THR A 156       7.105  32.408   4.039  1.00  0.53           C  
ATOM   2507  C   THR A 156       6.008  31.471   4.517  1.00  0.53           C  
ATOM   2508  O   THR A 156       5.687  30.525   3.792  1.00  0.53           O  
ATOM   2509  CB  THR A 156       6.476  33.701   3.476  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       5.479  33.365   2.467  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       7.552  34.575   2.847  1.00  0.53           C  
ATOM   2512  H   THR A 156       7.334  31.416   2.158  1.00  0.53           H  
ATOM   2513  HA  THR A 156       7.796  32.651   4.838  1.00  0.53           H  
ATOM   2514  HB  THR A 156       6.004  34.262   4.262  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       5.207  34.174   2.006  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       7.097  35.483   2.455  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       8.296  34.837   3.599  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       8.030  34.050   2.045  1.00  0.53           H  
ATOM   2519  N   PRO A 157       5.411  31.664   5.712  1.00  0.54           N  
ATOM   2520  CA  PRO A 157       4.290  30.881   6.194  1.00  0.54           C  
ATOM   2521  C   PRO A 157       3.163  30.844   5.163  1.00  0.54           C  
ATOM   2522  O   PRO A 157       2.474  29.835   5.025  1.00  0.54           O  
ATOM   2523  CB  PRO A 157       3.884  31.643   7.458  1.00  0.54           C  
ATOM   2524  CG  PRO A 157       5.169  32.284   7.935  1.00  0.54           C  
ATOM   2525  CD  PRO A 157       5.857  32.721   6.663  1.00  0.54           C  
ATOM   2526  HA  PRO A 157       4.633  29.865   6.435  1.00  0.54           H  
ATOM   2527 1HB  PRO A 157       3.097  32.374   7.221  1.00  0.54           H  
ATOM   2528 2HB  PRO A 157       3.459  30.944   8.193  1.00  0.54           H  
ATOM   2529 1HG  PRO A 157       4.947  33.122   8.614  1.00  0.54           H  
ATOM   2530 2HG  PRO A 157       5.760  31.558   8.510  1.00  0.54           H  
ATOM   2531 1HD  PRO A 157       5.471  33.701   6.370  1.00  0.54           H  
ATOM   2532 2HD  PRO A 157       6.927  32.736   6.827  1.00  0.54           H  
ATOM   2533  N   GLU A 158       2.996  31.932   4.402  1.00  0.54           N  
ATOM   2534  CA  GLU A 158       1.960  31.969   3.381  1.00  0.54           C  
ATOM   2535  C   GLU A 158       2.268  30.986   2.271  1.00  0.54           C  
ATOM   2536  O   GLU A 158       1.404  30.203   1.865  1.00  0.54           O  
ATOM   2537  CB  GLU A 158       1.804  33.368   2.788  1.00  0.54           C  
ATOM   2538  CG  GLU A 158       0.735  33.445   1.699  1.00  0.54           C  
ATOM   2539  CD  GLU A 158       0.514  34.834   1.141  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158       1.104  35.768   1.633  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      -0.236  34.945   0.188  1.00  0.54           O  
ATOM   2542  H   GLU A 158       3.581  32.742   4.533  1.00  0.54           H  
ATOM   2543  HA  GLU A 158       1.014  31.680   3.839  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158       1.545  34.075   3.575  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       2.751  33.688   2.354  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158       1.035  32.786   0.882  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      -0.205  33.066   2.100  1.00  0.54           H  
ATOM   2548  N   CYS A 159       3.511  31.003   1.785  1.00  0.55           N  
ATOM   2549  CA  CYS A 159       3.862  30.107   0.692  1.00  0.55           C  
ATOM   2550  C   CYS A 159       3.719  28.664   1.134  1.00  0.55           C  
ATOM   2551  O   CYS A 159       3.232  27.820   0.369  1.00  0.55           O  
ATOM   2552  CB  CYS A 159       5.287  30.362   0.227  1.00  0.55           C  
ATOM   2553  SG  CYS A 159       5.480  31.953  -0.601  1.00  0.55           S  
ATOM   2554  H   CYS A 159       4.204  31.661   2.156  1.00  0.55           H  
ATOM   2555  HA  CYS A 159       3.186  30.290  -0.140  1.00  0.55           H  
ATOM   2556 1HB  CYS A 159       5.955  30.343   1.086  1.00  0.55           H  
ATOM   2557 2HB  CYS A 159       5.606  29.582  -0.458  1.00  0.55           H  
ATOM   2558  HG  CYS A 159       6.816  32.034  -0.459  1.00  0.55           H  
ATOM   2559  N   LYS A 160       4.089  28.382   2.387  1.00  0.56           N  
ATOM   2560  CA  LYS A 160       3.964  27.027   2.882  1.00  0.56           C  
ATOM   2561  C   LYS A 160       2.507  26.615   2.986  1.00  0.56           C  
ATOM   2562  O   LYS A 160       2.150  25.512   2.583  1.00  0.56           O  
ATOM   2563  CB  LYS A 160       4.615  26.864   4.247  1.00  0.56           C  
ATOM   2564  CG  LYS A 160       6.101  26.899   4.259  1.00  0.56           C  
ATOM   2565  CD  LYS A 160       6.580  26.607   5.647  1.00  0.56           C  
ATOM   2566  CE  LYS A 160       8.056  26.599   5.723  1.00  0.56           C  
ATOM   2567  NZ  LYS A 160       8.654  25.500   4.952  1.00  0.56           N  
ATOM   2568  H   LYS A 160       4.482  29.118   2.980  1.00  0.56           H  
ATOM   2569  HA  LYS A 160       4.454  26.356   2.177  1.00  0.56           H  
ATOM   2570 1HB  LYS A 160       4.261  27.661   4.905  1.00  0.56           H  
ATOM   2571 2HB  LYS A 160       4.304  25.917   4.683  1.00  0.56           H  
ATOM   2572 1HG  LYS A 160       6.509  26.162   3.567  1.00  0.56           H  
ATOM   2573 2HG  LYS A 160       6.446  27.891   3.959  1.00  0.56           H  
ATOM   2574 1HD  LYS A 160       6.191  27.361   6.332  1.00  0.56           H  
ATOM   2575 2HD  LYS A 160       6.213  25.628   5.956  1.00  0.56           H  
ATOM   2576 1HE  LYS A 160       8.430  27.521   5.337  1.00  0.56           H  
ATOM   2577 2HE  LYS A 160       8.359  26.502   6.763  1.00  0.56           H  
ATOM   2578 1HZ  LYS A 160       9.645  25.588   5.054  1.00  0.56           H  
ATOM   2579 2HZ  LYS A 160       8.359  24.580   5.273  1.00  0.56           H  
ATOM   2580 3HZ  LYS A 160       8.450  25.531   3.944  1.00  0.56           H  
ATOM   2581  N   ARG A 161       1.644  27.509   3.472  1.00  0.58           N  
ATOM   2582  CA  ARG A 161       0.232  27.178   3.583  1.00  0.58           C  
ATOM   2583  C   ARG A 161      -0.383  26.944   2.211  1.00  0.58           C  
ATOM   2584  O   ARG A 161      -1.160  26.006   2.018  1.00  0.58           O  
ATOM   2585  CB  ARG A 161      -0.510  28.284   4.317  1.00  0.58           C  
ATOM   2586  CG  ARG A 161      -0.219  28.354   5.817  1.00  0.58           C  
ATOM   2587  CD  ARG A 161      -0.825  29.556   6.440  1.00  0.58           C  
ATOM   2588  NE  ARG A 161      -0.541  29.631   7.867  1.00  0.58           N  
ATOM   2589  CZ  ARG A 161      -0.832  30.687   8.653  1.00  0.58           C  
ATOM   2590  NH1 ARG A 161      -1.416  31.749   8.141  1.00  0.58           N  
ATOM   2591  NH2 ARG A 161      -0.534  30.657   9.941  1.00  0.58           N  
ATOM   2592  H   ARG A 161       1.969  28.417   3.805  1.00  0.58           H  
ATOM   2593  HA  ARG A 161       0.141  26.263   4.166  1.00  0.58           H  
ATOM   2594 1HB  ARG A 161      -0.230  29.247   3.884  1.00  0.58           H  
ATOM   2595 2HB  ARG A 161      -1.582  28.160   4.182  1.00  0.58           H  
ATOM   2596 1HG  ARG A 161      -0.656  27.479   6.296  1.00  0.58           H  
ATOM   2597 2HG  ARG A 161       0.848  28.355   5.997  1.00  0.58           H  
ATOM   2598 1HD  ARG A 161      -0.413  30.448   5.963  1.00  0.58           H  
ATOM   2599 2HD  ARG A 161      -1.904  29.535   6.306  1.00  0.58           H  
ATOM   2600  HE  ARG A 161      -0.093  28.834   8.299  1.00  0.58           H  
ATOM   2601 1HH1 ARG A 161      -1.645  31.774   7.158  1.00  0.58           H  
ATOM   2602 2HH1 ARG A 161      -1.635  32.539   8.731  1.00  0.58           H  
ATOM   2603 1HH2 ARG A 161      -0.087  29.841  10.338  1.00  0.58           H  
ATOM   2604 2HH2 ARG A 161      -0.754  31.447  10.530  1.00  0.58           H  
ATOM   2605  N   ARG A 162       0.000  27.748   1.222  1.00  0.59           N  
ATOM   2606  CA  ARG A 162      -0.555  27.540  -0.104  1.00  0.59           C  
ATOM   2607  C   ARG A 162      -0.112  26.188  -0.658  1.00  0.59           C  
ATOM   2608  O   ARG A 162      -0.923  25.432  -1.204  1.00  0.59           O  
ATOM   2609  CB  ARG A 162      -0.130  28.669  -1.030  1.00  0.59           C  
ATOM   2610  CG  ARG A 162      -0.818  30.019  -0.741  1.00  0.59           C  
ATOM   2611  CD  ARG A 162      -0.372  31.097  -1.671  1.00  0.59           C  
ATOM   2612  NE  ARG A 162      -1.007  32.386  -1.369  1.00  0.59           N  
ATOM   2613  CZ  ARG A 162      -2.218  32.771  -1.788  1.00  0.59           C  
ATOM   2614  NH1 ARG A 162      -2.968  31.985  -2.536  1.00  0.59           N  
ATOM   2615  NH2 ARG A 162      -2.632  33.962  -1.429  1.00  0.59           N  
ATOM   2616  H   ARG A 162       0.643  28.521   1.401  1.00  0.59           H  
ATOM   2617  HA  ARG A 162      -1.641  27.547  -0.029  1.00  0.59           H  
ATOM   2618 1HB  ARG A 162       0.946  28.824  -0.931  1.00  0.59           H  
ATOM   2619 2HB  ARG A 162      -0.330  28.394  -2.065  1.00  0.59           H  
ATOM   2620 1HG  ARG A 162      -1.896  29.905  -0.840  1.00  0.59           H  
ATOM   2621 2HG  ARG A 162      -0.582  30.332   0.276  1.00  0.59           H  
ATOM   2622 1HD  ARG A 162       0.709  31.222  -1.577  1.00  0.59           H  
ATOM   2623 2HD  ARG A 162      -0.619  30.825  -2.694  1.00  0.59           H  
ATOM   2624  HE  ARG A 162      -0.502  33.076  -0.791  1.00  0.59           H  
ATOM   2625 1HH1 ARG A 162      -2.631  31.071  -2.803  1.00  0.59           H  
ATOM   2626 2HH1 ARG A 162      -3.878  32.298  -2.840  1.00  0.59           H  
ATOM   2627 1HH2 ARG A 162      -2.001  34.535  -0.848  1.00  0.59           H  
ATOM   2628 2HH2 ARG A 162      -3.535  34.303  -1.717  1.00  0.59           H  
ATOM   2629  N   CYS A 163       1.159  25.846  -0.456  1.00  0.59           N  
ATOM   2630  CA  CYS A 163       1.675  24.578  -0.934  1.00  0.59           C  
ATOM   2631  C   CYS A 163       1.042  23.406  -0.202  1.00  0.59           C  
ATOM   2632  O   CYS A 163       0.759  22.368  -0.808  1.00  0.59           O  
ATOM   2633  CB  CYS A 163       3.178  24.548  -0.775  1.00  0.59           C  
ATOM   2634  SG  CYS A 163       4.033  25.661  -1.893  1.00  0.59           S  
ATOM   2635  H   CYS A 163       1.797  26.496   0.007  1.00  0.59           H  
ATOM   2636  HA  CYS A 163       1.442  24.492  -1.993  1.00  0.59           H  
ATOM   2637 1HB  CYS A 163       3.438  24.842   0.237  1.00  0.59           H  
ATOM   2638 2HB  CYS A 163       3.555  23.547  -0.936  1.00  0.59           H  
ATOM   2639  HG  CYS A 163       3.696  26.779  -1.200  1.00  0.59           H  
ATOM   2640  N   ALA A 164       0.809  23.570   1.104  1.00  0.60           N  
ATOM   2641  CA  ALA A 164       0.201  22.529   1.914  1.00  0.60           C  
ATOM   2642  C   ALA A 164      -1.193  22.227   1.412  1.00  0.60           C  
ATOM   2643  O   ALA A 164      -1.579  21.061   1.317  1.00  0.60           O  
ATOM   2644  CB  ALA A 164       0.145  22.955   3.369  1.00  0.60           C  
ATOM   2645  H   ALA A 164       1.087  24.436   1.557  1.00  0.60           H  
ATOM   2646  HA  ALA A 164       0.806  21.628   1.824  1.00  0.60           H  
ATOM   2647 1HB  ALA A 164      -0.298  22.162   3.966  1.00  0.60           H  
ATOM   2648 2HB  ALA A 164       1.153  23.163   3.725  1.00  0.60           H  
ATOM   2649 3HB  ALA A 164      -0.459  23.855   3.454  1.00  0.60           H  
ATOM   2650  N   LYS A 165      -1.935  23.276   1.038  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      -3.280  23.107   0.509  1.00  0.60           C  
ATOM   2652  C   LYS A 165      -3.233  22.392  -0.837  1.00  0.60           C  
ATOM   2653  O   LYS A 165      -4.056  21.504  -1.109  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      -3.982  24.463   0.399  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      -4.365  25.083   1.746  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      -5.017  26.446   1.563  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      -5.383  27.069   2.901  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      -6.005  28.414   2.735  1.00  0.60           N  
ATOM   2659  H   LYS A 165      -1.566  24.222   1.159  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      -3.846  22.486   1.200  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165      -3.321  25.168  -0.110  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      -4.882  24.363  -0.204  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      -5.063  24.422   2.260  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      -3.478  25.188   2.363  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      -4.318  27.106   1.046  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      -5.915  26.346   0.956  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      -6.083  26.416   3.419  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      -4.478  27.169   3.504  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      -6.232  28.796   3.643  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      -5.357  29.028   2.265  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      -6.848  28.330   2.186  1.00  0.60           H  
ATOM   2672  N   ILE A 166      -2.235  22.722  -1.665  1.00  0.60           N  
ATOM   2673  CA  ILE A 166      -2.117  22.037  -2.941  1.00  0.60           C  
ATOM   2674  C   ILE A 166      -1.839  20.563  -2.711  1.00  0.60           C  
ATOM   2675  O   ILE A 166      -2.527  19.716  -3.261  1.00  0.60           O  
ATOM   2676  CB  ILE A 166      -1.009  22.634  -3.839  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166      -1.394  24.042  -4.301  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166      -0.728  21.715  -5.047  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166      -0.253  24.805  -4.945  1.00  0.60           C  
ATOM   2680  H   ILE A 166      -1.586  23.474  -1.417  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      -3.066  22.132  -3.463  1.00  0.60           H  
ATOM   2682  HB  ILE A 166      -0.095  22.726  -3.251  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166      -2.212  23.966  -5.023  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166      -1.750  24.609  -3.442  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       0.064  22.147  -5.638  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166      -0.426  20.730  -4.694  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166      -1.608  21.618  -5.657  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166      -0.609  25.793  -5.245  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       0.564  24.914  -4.232  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       0.097  24.268  -5.817  1.00  0.60           H  
ATOM   2691  N   LEU A 167      -0.881  20.243  -1.841  1.00  0.60           N  
ATOM   2692  CA  LEU A 167      -0.554  18.841  -1.593  1.00  0.60           C  
ATOM   2693  C   LEU A 167      -1.749  18.102  -0.990  1.00  0.60           C  
ATOM   2694  O   LEU A 167      -2.096  17.011  -1.437  1.00  0.60           O  
ATOM   2695  CB  LEU A 167       0.675  18.723  -0.685  1.00  0.60           C  
ATOM   2696  CG  LEU A 167       1.169  17.263  -0.362  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167       1.535  16.531  -1.657  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167       2.389  17.336   0.535  1.00  0.60           C  
ATOM   2699  H   LEU A 167      -0.352  20.982  -1.379  1.00  0.60           H  
ATOM   2700  HA  LEU A 167      -0.310  18.377  -2.544  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167       1.496  19.260  -1.147  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167       0.444  19.216   0.264  1.00  0.60           H  
ATOM   2703  HG  LEU A 167       0.373  16.707   0.137  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167       1.879  15.523  -1.426  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167       0.658  16.474  -2.292  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167       2.324  17.074  -2.166  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167       2.733  16.325   0.762  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167       3.184  17.885   0.024  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167       2.129  17.850   1.460  1.00  0.60           H  
ATOM   2710  N   ALA A 168      -2.419  18.721  -0.012  1.00  0.60           N  
ATOM   2711  CA  ALA A 168      -3.583  18.144   0.656  1.00  0.60           C  
ATOM   2712  C   ALA A 168      -4.707  17.832  -0.327  1.00  0.60           C  
ATOM   2713  O   ALA A 168      -5.463  16.881  -0.127  1.00  0.60           O  
ATOM   2714  CB  ALA A 168      -4.106  19.093   1.723  1.00  0.60           C  
ATOM   2715  H   ALA A 168      -2.095  19.629   0.311  1.00  0.60           H  
ATOM   2716  HA  ALA A 168      -3.272  17.211   1.124  1.00  0.60           H  
ATOM   2717 1HB  ALA A 168      -4.955  18.640   2.231  1.00  0.60           H  
ATOM   2718 2HB  ALA A 168      -3.315  19.300   2.444  1.00  0.60           H  
ATOM   2719 3HB  ALA A 168      -4.416  20.022   1.248  1.00  0.60           H  
ATOM   2720  N   SER A 169      -4.812  18.630  -1.391  1.00  0.61           N  
ATOM   2721  CA  SER A 169      -5.850  18.466  -2.394  1.00  0.61           C  
ATOM   2722  C   SER A 169      -5.506  17.402  -3.448  1.00  0.61           C  
ATOM   2723  O   SER A 169      -6.333  17.109  -4.316  1.00  0.61           O  
ATOM   2724  CB  SER A 169      -6.089  19.789  -3.091  1.00  0.61           C  
ATOM   2725  OG  SER A 169      -6.529  20.764  -2.185  1.00  0.61           O  
ATOM   2726  H   SER A 169      -4.175  19.422  -1.489  1.00  0.61           H  
ATOM   2727  HA  SER A 169      -6.764  18.162  -1.887  1.00  0.61           H  
ATOM   2728 1HB  SER A 169      -5.160  20.120  -3.556  1.00  0.61           H  
ATOM   2729 2HB  SER A 169      -6.824  19.657  -3.879  1.00  0.61           H  
ATOM   2730  HG  SER A 169      -5.729  21.006  -1.655  1.00  0.61           H  
ATOM   2731  N   MET A 170      -4.289  16.845  -3.407  1.00  0.64           N  
ATOM   2732  CA  MET A 170      -3.888  15.832  -4.382  1.00  0.64           C  
ATOM   2733  C   MET A 170      -4.533  14.502  -3.988  1.00  0.64           C  
ATOM   2734  O   MET A 170      -4.791  14.246  -2.810  1.00  0.64           O  
ATOM   2735  CB  MET A 170      -2.365  15.716  -4.475  1.00  0.64           C  
ATOM   2736  CG  MET A 170      -1.660  16.956  -5.037  1.00  0.64           C  
ATOM   2737  SD  MET A 170       0.123  16.867  -5.159  1.00  0.64           S  
ATOM   2738  CE  MET A 170       0.250  16.043  -6.689  1.00  0.64           C  
ATOM   2739  H   MET A 170      -3.629  17.101  -2.673  1.00  0.64           H  
ATOM   2740  HA  MET A 170      -4.273  16.108  -5.363  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      -1.966  15.549  -3.488  1.00  0.64           H  
ATOM   2742 2HB  MET A 170      -2.107  14.863  -5.093  1.00  0.64           H  
ATOM   2743 1HG  MET A 170      -2.025  17.105  -6.029  1.00  0.64           H  
ATOM   2744 2HG  MET A 170      -1.914  17.792  -4.440  1.00  0.64           H  
ATOM   2745 1HE  MET A 170       1.281  15.858  -6.934  1.00  0.64           H  
ATOM   2746 2HE  MET A 170      -0.277  15.126  -6.630  1.00  0.64           H  
ATOM   2747 3HE  MET A 170      -0.196  16.659  -7.448  1.00  0.64           H  
ATOM   2748  N   GLU A 171      -4.813  13.656  -4.968  1.00  0.70           N  
ATOM   2749  CA  GLU A 171      -5.460  12.375  -4.685  1.00  0.70           C  
ATOM   2750  C   GLU A 171      -4.449  11.321  -4.269  1.00  0.70           C  
ATOM   2751  O   GLU A 171      -3.466  11.101  -4.967  1.00  0.70           O  
ATOM   2752  CB  GLU A 171      -6.221  11.888  -5.923  1.00  0.70           C  
ATOM   2753  CG  GLU A 171      -7.012  10.597  -5.723  1.00  0.70           C  
ATOM   2754  CD  GLU A 171      -7.694  10.119  -6.983  1.00  0.70           C  
ATOM   2755  OE1 GLU A 171      -7.410  10.653  -8.033  1.00  0.70           O  
ATOM   2756  OE2 GLU A 171      -8.498   9.221  -6.905  1.00  0.70           O  
ATOM   2757  H   GLU A 171      -4.542  13.899  -5.919  1.00  0.70           H  
ATOM   2758  HA  GLU A 171      -6.166  12.517  -3.866  1.00  0.70           H  
ATOM   2759 1HB  GLU A 171      -6.916  12.663  -6.248  1.00  0.70           H  
ATOM   2760 2HB  GLU A 171      -5.517  11.723  -6.736  1.00  0.70           H  
ATOM   2761 1HG  GLU A 171      -6.330   9.815  -5.380  1.00  0.70           H  
ATOM   2762 2HG  GLU A 171      -7.756  10.755  -4.944  1.00  0.70           H  
ATOM   2763  N   VAL A 172      -4.660  10.650  -3.145  1.00  0.83           N  
ATOM   2764  CA  VAL A 172      -3.668   9.646  -2.781  1.00  0.83           C  
ATOM   2765  C   VAL A 172      -3.986   8.310  -3.433  1.00  0.83           C  
ATOM   2766  O   VAL A 172      -5.092   7.780  -3.303  1.00  0.83           O  
ATOM   2767  CB  VAL A 172      -3.530   9.495  -1.263  1.00  0.83           C  
ATOM   2768  CG1 VAL A 172      -2.516   8.380  -0.941  1.00  0.83           C  
ATOM   2769  CG2 VAL A 172      -3.046  10.806  -0.704  1.00  0.83           C  
ATOM   2770  H   VAL A 172      -5.467  10.834  -2.565  1.00  0.83           H  
ATOM   2771  HA  VAL A 172      -2.700   9.979  -3.146  1.00  0.83           H  
ATOM   2772  HB  VAL A 172      -4.489   9.226  -0.827  1.00  0.83           H  
ATOM   2773 1HG1 VAL A 172      -2.408   8.281   0.137  1.00  0.83           H  
ATOM   2774 2HG1 VAL A 172      -2.862   7.433  -1.356  1.00  0.83           H  
ATOM   2775 3HG1 VAL A 172      -1.551   8.639  -1.383  1.00  0.83           H  
ATOM   2776 1HG2 VAL A 172      -2.929  10.729   0.375  1.00  0.83           H  
ATOM   2777 2HG2 VAL A 172      -2.088  11.032  -1.160  1.00  0.83           H  
ATOM   2778 3HG2 VAL A 172      -3.760  11.597  -0.939  1.00  0.83           H  
ATOM   2779  N   VAL A 173      -2.998   7.790  -4.144  1.00  1.06           N  
ATOM   2780  CA  VAL A 173      -3.099   6.551  -4.882  1.00  1.06           C  
ATOM   2781  C   VAL A 173      -2.090   5.535  -4.353  1.00  1.06           C  
ATOM   2782  O   VAL A 173      -0.905   5.830  -4.190  1.00  1.06           O  
ATOM   2783  CB  VAL A 173      -2.849   6.829  -6.380  1.00  1.06           C  
ATOM   2784  CG1 VAL A 173      -2.913   5.530  -7.171  1.00  1.06           C  
ATOM   2785  CG2 VAL A 173      -3.886   7.859  -6.899  1.00  1.06           C  
ATOM   2786  H   VAL A 173      -2.126   8.310  -4.184  1.00  1.06           H  
ATOM   2787  HA  VAL A 173      -4.104   6.150  -4.759  1.00  1.06           H  
ATOM   2788  HB  VAL A 173      -1.845   7.239  -6.503  1.00  1.06           H  
ATOM   2789 1HG1 VAL A 173      -2.718   5.736  -8.223  1.00  1.06           H  
ATOM   2790 2HG1 VAL A 173      -2.162   4.831  -6.796  1.00  1.06           H  
ATOM   2791 3HG1 VAL A 173      -3.902   5.088  -7.066  1.00  1.06           H  
ATOM   2792 1HG2 VAL A 173      -3.700   8.066  -7.950  1.00  1.06           H  
ATOM   2793 2HG2 VAL A 173      -4.895   7.458  -6.782  1.00  1.06           H  
ATOM   2794 3HG2 VAL A 173      -3.803   8.789  -6.335  1.00  1.06           H  
ATOM   2795  N   ARG A 174      -2.565   4.340  -4.039  1.00  1.42           N  
ATOM   2796  CA  ARG A 174      -1.681   3.307  -3.507  1.00  1.42           C  
ATOM   2797  C   ARG A 174      -1.156   2.396  -4.607  1.00  1.42           C  
ATOM   2798  O   ARG A 174      -1.883   2.041  -5.536  1.00  1.42           O  
ATOM   2799  CB  ARG A 174      -2.372   2.490  -2.431  1.00  1.42           C  
ATOM   2800  CG  ARG A 174      -1.491   1.415  -1.788  1.00  1.42           C  
ATOM   2801  CD  ARG A 174      -2.148   0.771  -0.624  1.00  1.42           C  
ATOM   2802  NE  ARG A 174      -2.255   1.672   0.523  1.00  1.42           N  
ATOM   2803  CZ  ARG A 174      -2.902   1.373   1.670  1.00  1.42           C  
ATOM   2804  NH1 ARG A 174      -3.487   0.201   1.806  1.00  1.42           N  
ATOM   2805  NH2 ARG A 174      -2.953   2.250   2.659  1.00  1.42           N  
ATOM   2806  H   ARG A 174      -3.546   4.140  -4.179  1.00  1.42           H  
ATOM   2807  HA  ARG A 174      -0.824   3.791  -3.042  1.00  1.42           H  
ATOM   2808 1HB  ARG A 174      -2.717   3.151  -1.639  1.00  1.42           H  
ATOM   2809 2HB  ARG A 174      -3.244   1.993  -2.854  1.00  1.42           H  
ATOM   2810 1HG  ARG A 174      -1.280   0.635  -2.515  1.00  1.42           H  
ATOM   2811 2HG  ARG A 174      -0.549   1.864  -1.457  1.00  1.42           H  
ATOM   2812 1HD  ARG A 174      -3.152   0.460  -0.907  1.00  1.42           H  
ATOM   2813 2HD  ARG A 174      -1.575  -0.100  -0.322  1.00  1.42           H  
ATOM   2814  HE  ARG A 174      -1.813   2.582   0.454  1.00  1.42           H  
ATOM   2815 1HH1 ARG A 174      -3.452  -0.472   1.053  1.00  1.42           H  
ATOM   2816 2HH1 ARG A 174      -3.972  -0.025   2.662  1.00  1.42           H  
ATOM   2817 1HH2 ARG A 174      -2.511   3.154   2.562  1.00  1.42           H  
ATOM   2818 2HH2 ARG A 174      -3.439   2.018   3.512  1.00  1.42           H  
ATOM   2819  N   ASP A 175       0.121   2.042  -4.507  1.00  1.95           N  
ATOM   2820  CA  ASP A 175       0.771   1.139  -5.444  1.00  1.95           C  
ATOM   2821  C   ASP A 175       0.023  -0.195  -5.489  1.00  1.95           C  
ATOM   2822  O   ASP A 175      -0.360  -0.729  -4.451  1.00  1.95           O  
ATOM   2823  CB  ASP A 175       2.219   0.909  -5.022  1.00  1.95           C  
ATOM   2824  CG  ASP A 175       3.028   0.179  -6.043  1.00  1.95           C  
ATOM   2825  OD1 ASP A 175       3.731   0.816  -6.796  1.00  1.95           O  
ATOM   2826  OD2 ASP A 175       2.933  -1.017  -6.084  1.00  1.95           O  
ATOM   2827  H   ASP A 175       0.676   2.406  -3.733  1.00  1.95           H  
ATOM   2828  HA  ASP A 175       0.750   1.589  -6.436  1.00  1.95           H  
ATOM   2829 1HB  ASP A 175       2.687   1.857  -4.809  1.00  1.95           H  
ATOM   2830 2HB  ASP A 175       2.234   0.347  -4.097  1.00  1.95           H  
ATOM   2831  N   GLY A 176      -0.213  -0.712  -6.694  1.00  2.63           N  
ATOM   2832  CA  GLY A 176      -0.952  -1.963  -6.868  1.00  2.63           C  
ATOM   2833  C   GLY A 176      -0.150  -3.276  -6.964  1.00  2.63           C  
ATOM   2834  O   GLY A 176      -0.763  -4.316  -7.220  1.00  2.63           O  
ATOM   2835  H   GLY A 176       0.134  -0.228  -7.509  1.00  2.63           H  
ATOM   2836 1HA  GLY A 176      -1.660  -2.054  -6.045  1.00  2.63           H  
ATOM   2837 2HA  GLY A 176      -1.560  -1.870  -7.766  1.00  2.63           H  
ATOM   2838  N   ASP A 177       1.180  -3.244  -6.789  1.00  3.39           N  
ATOM   2839  CA  ASP A 177       1.979  -4.469  -6.932  1.00  3.39           C  
ATOM   2840  C   ASP A 177       2.462  -5.017  -5.588  1.00  3.39           C  
ATOM   2841  O   ASP A 177       1.831  -5.904  -5.010  1.00  3.39           O  
ATOM   2842  OXT ASP A 177       3.592  -4.731  -5.195  1.00  3.39           O  
ATOM   2843  CB  ASP A 177       3.182  -4.244  -7.864  1.00  3.39           C  
ATOM   2844  CG  ASP A 177       2.806  -4.070  -9.367  1.00  3.39           C  
ATOM   2845  OD1 ASP A 177       1.711  -4.418  -9.740  1.00  3.39           O  
ATOM   2846  OD2 ASP A 177       3.638  -3.612 -10.118  1.00  3.39           O  
ATOM   2847  H   ASP A 177       1.662  -2.365  -6.550  1.00  3.39           H  
ATOM   2848  HA  ASP A 177       1.351  -5.232  -7.390  1.00  3.39           H  
ATOM   2849 1HB  ASP A 177       3.711  -3.339  -7.537  1.00  3.39           H  
ATOM   2850 2HB  ASP A 177       3.875  -5.078  -7.770  1.00  3.39           H  
ENDMDL

REMARK ID 620550 DOMAINID 614606 MODEL 4 2024-06-15_00000045_1_19
MODEL     4
ATOM      1  N   MET A   1       0.726  -0.330   2.302  1.00  1.81           N  
ATOM      2  CA  MET A   1       0.984  -0.192   0.873  1.00  1.81           C  
ATOM      3  C   MET A   1       1.380   1.202   0.445  1.00  1.81           C  
ATOM      4  O   MET A   1       0.543   2.098   0.334  1.00  1.81           O  
ATOM      5  CB  MET A   1      -0.226  -0.655   0.066  1.00  1.81           C  
ATOM      6  CG  MET A   1      -0.057  -0.549  -1.433  1.00  1.81           C  
ATOM      7  SD  MET A   1      -1.507  -1.144  -2.331  1.00  1.81           S  
ATOM      8  CE  MET A   1      -1.246  -2.901  -2.263  1.00  1.81           C  
ATOM      9 1H   MET A   1       0.055  -1.078   2.429  1.00  1.81           H  
ATOM     10 2H   MET A   1       1.572  -0.658   2.757  1.00  1.81           H  
ATOM     11 3H   MET A   1       0.401   0.523   2.718  1.00  1.81           H  
ATOM     12  HA  MET A   1       1.817  -0.830   0.632  1.00  1.81           H  
ATOM     13 1HB  MET A   1      -0.426  -1.700   0.310  1.00  1.81           H  
ATOM     14 2HB  MET A   1      -1.098  -0.076   0.358  1.00  1.81           H  
ATOM     15 1HG  MET A   1       0.131   0.491  -1.710  1.00  1.81           H  
ATOM     16 2HG  MET A   1       0.803  -1.137  -1.727  1.00  1.81           H  
ATOM     17 1HE  MET A   1      -2.067  -3.411  -2.769  1.00  1.81           H  
ATOM     18 2HE  MET A   1      -0.314  -3.142  -2.763  1.00  1.81           H  
ATOM     19 3HE  MET A   1      -1.201  -3.225  -1.220  1.00  1.81           H  
ATOM     20  N   LYS A   2       2.667   1.386   0.189  1.00  1.47           N  
ATOM     21  CA  LYS A   2       3.185   2.670  -0.273  1.00  1.47           C  
ATOM     22  C   LYS A   2       2.904   2.773  -1.763  1.00  1.47           C  
ATOM     23  O   LYS A   2       2.853   1.750  -2.460  1.00  1.47           O  
ATOM     24  CB  LYS A   2       4.693   2.794  -0.034  1.00  1.47           C  
ATOM     25  CG  LYS A   2       5.136   2.742   1.413  1.00  1.47           C  
ATOM     26  CD  LYS A   2       6.640   3.018   1.532  1.00  1.47           C  
ATOM     27  CE  LYS A   2       7.471   1.921   0.845  1.00  1.47           C  
ATOM     28  NZ  LYS A   2       7.369   0.601   1.536  1.00  1.47           N  
ATOM     29  H   LYS A   2       3.312   0.612   0.309  1.00  1.47           H  
ATOM     30  HA  LYS A   2       2.662   3.482   0.237  1.00  1.47           H  
ATOM     31 1HB  LYS A   2       5.211   2.006  -0.556  1.00  1.47           H  
ATOM     32 2HB  LYS A   2       5.044   3.738  -0.455  1.00  1.47           H  
ATOM     33 1HG  LYS A   2       4.586   3.483   1.994  1.00  1.47           H  
ATOM     34 2HG  LYS A   2       4.927   1.751   1.818  1.00  1.47           H  
ATOM     35 1HD  LYS A   2       6.871   3.979   1.070  1.00  1.47           H  
ATOM     36 2HD  LYS A   2       6.918   3.064   2.584  1.00  1.47           H  
ATOM     37 1HE  LYS A   2       7.116   1.808  -0.177  1.00  1.47           H  
ATOM     38 2HE  LYS A   2       8.516   2.226   0.822  1.00  1.47           H  
ATOM     39 1HZ  LYS A   2       7.912  -0.107   1.016  1.00  1.47           H  
ATOM     40 2HZ  LYS A   2       7.701   0.659   2.476  1.00  1.47           H  
ATOM     41 3HZ  LYS A   2       6.410   0.284   1.530  1.00  1.47           H  
ATOM     42  N   MET A   3       2.766   3.985  -2.284  1.00  1.18           N  
ATOM     43  CA  MET A   3       2.580   4.092  -3.726  1.00  1.18           C  
ATOM     44  C   MET A   3       3.576   5.055  -4.332  1.00  1.18           C  
ATOM     45  O   MET A   3       4.009   6.024  -3.684  1.00  1.18           O  
ATOM     46  CB  MET A   3       1.163   4.537  -4.052  1.00  1.18           C  
ATOM     47  CG  MET A   3       0.843   5.931  -3.591  1.00  1.18           C  
ATOM     48  SD  MET A   3      -0.831   6.449  -3.977  1.00  1.18           S  
ATOM     49  CE  MET A   3      -0.681   6.552  -5.730  1.00  1.18           C  
ATOM     50  H   MET A   3       2.794   4.809  -1.701  1.00  1.18           H  
ATOM     51  HA  MET A   3       2.757   3.122  -4.187  1.00  1.18           H  
ATOM     52 1HB  MET A   3       1.002   4.480  -5.130  1.00  1.18           H  
ATOM     53 2HB  MET A   3       0.462   3.859  -3.576  1.00  1.18           H  
ATOM     54 1HG  MET A   3       0.996   6.005  -2.516  1.00  1.18           H  
ATOM     55 2HG  MET A   3       1.528   6.610  -4.090  1.00  1.18           H  
ATOM     56 1HE  MET A   3      -1.627   6.865  -6.170  1.00  1.18           H  
ATOM     57 2HE  MET A   3       0.094   7.256  -5.985  1.00  1.18           H  
ATOM     58 3HE  MET A   3      -0.411   5.588  -6.096  1.00  1.18           H  
ATOM     59  N   PHE A   4       3.910   4.770  -5.587  1.00  0.97           N  
ATOM     60  CA  PHE A   4       4.846   5.545  -6.371  1.00  0.97           C  
ATOM     61  C   PHE A   4       4.291   5.906  -7.750  1.00  0.97           C  
ATOM     62  O   PHE A   4       3.543   5.134  -8.353  1.00  0.97           O  
ATOM     63  CB  PHE A   4       6.096   4.686  -6.566  1.00  0.97           C  
ATOM     64  CG  PHE A   4       6.797   4.256  -5.319  1.00  0.97           C  
ATOM     65  CD1 PHE A   4       6.382   3.108  -4.638  1.00  0.97           C  
ATOM     66  CD2 PHE A   4       7.890   4.946  -4.845  1.00  0.97           C  
ATOM     67  CE1 PHE A   4       7.045   2.695  -3.499  1.00  0.97           C  
ATOM     68  CE2 PHE A   4       8.553   4.524  -3.705  1.00  0.97           C  
ATOM     69  CZ  PHE A   4       8.124   3.402  -3.033  1.00  0.97           C  
ATOM     70  H   PHE A   4       3.519   3.929  -6.009  1.00  0.97           H  
ATOM     71  HA  PHE A   4       5.076   6.466  -5.844  1.00  0.97           H  
ATOM     72 1HB  PHE A   4       5.824   3.791  -7.120  1.00  0.97           H  
ATOM     73 2HB  PHE A   4       6.801   5.226  -7.168  1.00  0.97           H  
ATOM     74  HD1 PHE A   4       5.525   2.535  -5.013  1.00  0.97           H  
ATOM     75  HD2 PHE A   4       8.231   5.832  -5.386  1.00  0.97           H  
ATOM     76  HE1 PHE A   4       6.724   1.806  -2.975  1.00  0.97           H  
ATOM     77  HE2 PHE A   4       9.417   5.076  -3.337  1.00  0.97           H  
ATOM     78  HZ  PHE A   4       8.646   3.066  -2.138  1.00  0.97           H  
ATOM     79  N   PHE A   5       4.716   7.047  -8.281  1.00  0.83           N  
ATOM     80  CA  PHE A   5       4.373   7.445  -9.649  1.00  0.83           C  
ATOM     81  C   PHE A   5       5.590   7.299 -10.578  1.00  0.83           C  
ATOM     82  O   PHE A   5       6.588   8.009 -10.428  1.00  0.83           O  
ATOM     83  CB  PHE A   5       3.899   8.887  -9.633  1.00  0.83           C  
ATOM     84  CG  PHE A   5       2.632   9.127  -8.924  1.00  0.83           C  
ATOM     85  CD1 PHE A   5       2.609   9.314  -7.550  1.00  0.83           C  
ATOM     86  CD2 PHE A   5       1.446   9.202  -9.631  1.00  0.83           C  
ATOM     87  CE1 PHE A   5       1.422   9.558  -6.902  1.00  0.83           C  
ATOM     88  CE2 PHE A   5       0.260   9.452  -8.983  1.00  0.83           C  
ATOM     89  CZ  PHE A   5       0.246   9.628  -7.617  1.00  0.83           C  
ATOM     90  H   PHE A   5       5.282   7.683  -7.718  1.00  0.83           H  
ATOM     91  HA  PHE A   5       3.572   6.804 -10.020  1.00  0.83           H  
ATOM     92 1HB  PHE A   5       4.662   9.508  -9.174  1.00  0.83           H  
ATOM     93 2HB  PHE A   5       3.773   9.223 -10.626  1.00  0.83           H  
ATOM     94  HD1 PHE A   5       3.543   9.265  -6.983  1.00  0.83           H  
ATOM     95  HD2 PHE A   5       1.458   9.064 -10.718  1.00  0.83           H  
ATOM     96  HE1 PHE A   5       1.412   9.697  -5.820  1.00  0.83           H  
ATOM     97  HE2 PHE A   5      -0.668   9.508  -9.552  1.00  0.83           H  
ATOM     98  HZ  PHE A   5      -0.694   9.823  -7.102  1.00  0.83           H  
ATOM     99  N   ARG A   6       5.553   6.334 -11.496  1.00  0.75           N  
ATOM    100  CA  ARG A   6       6.708   6.036 -12.348  1.00  0.75           C  
ATOM    101  C   ARG A   6       6.727   6.823 -13.657  1.00  0.75           C  
ATOM    102  O   ARG A   6       5.723   6.929 -14.375  1.00  0.75           O  
ATOM    103  CB  ARG A   6       6.807   4.535 -12.602  1.00  0.75           C  
ATOM    104  CG  ARG A   6       8.032   4.097 -13.383  1.00  0.75           C  
ATOM    105  CD  ARG A   6       8.251   2.619 -13.302  1.00  0.75           C  
ATOM    106  NE  ARG A   6       7.208   1.838 -13.965  1.00  0.75           N  
ATOM    107  CZ  ARG A   6       7.122   0.490 -13.908  1.00  0.75           C  
ATOM    108  NH1 ARG A   6       8.010  -0.200 -13.221  1.00  0.75           N  
ATOM    109  NH2 ARG A   6       6.151  -0.136 -14.542  1.00  0.75           N  
ATOM    110  H   ARG A   6       4.711   5.779 -11.606  1.00  0.75           H  
ATOM    111  HA  ARG A   6       7.607   6.309 -11.797  1.00  0.75           H  
ATOM    112 1HB  ARG A   6       6.813   4.008 -11.648  1.00  0.75           H  
ATOM    113 2HB  ARG A   6       5.927   4.202 -13.148  1.00  0.75           H  
ATOM    114 1HG  ARG A   6       7.909   4.370 -14.435  1.00  0.75           H  
ATOM    115 2HG  ARG A   6       8.915   4.601 -12.982  1.00  0.75           H  
ATOM    116 1HD  ARG A   6       9.203   2.379 -13.773  1.00  0.75           H  
ATOM    117 2HD  ARG A   6       8.282   2.322 -12.255  1.00  0.75           H  
ATOM    118  HE  ARG A   6       6.496   2.333 -14.504  1.00  0.75           H  
ATOM    119 1HH1 ARG A   6       8.756   0.278 -12.735  1.00  0.75           H  
ATOM    120 2HH1 ARG A   6       7.944  -1.206 -13.180  1.00  0.75           H  
ATOM    121 1HH2 ARG A   6       5.453   0.408 -15.074  1.00  0.75           H  
ATOM    122 2HH2 ARG A   6       6.078  -1.138 -14.503  1.00  0.75           H  
ATOM    123  N   LEU A   7       7.903   7.354 -13.979  1.00  0.71           N  
ATOM    124  CA  LEU A   7       8.117   8.133 -15.189  1.00  0.71           C  
ATOM    125  C   LEU A   7       8.346   7.141 -16.349  1.00  0.71           C  
ATOM    126  O   LEU A   7       9.370   6.444 -16.391  1.00  0.71           O  
ATOM    127  CB  LEU A   7       9.363   9.018 -14.947  1.00  0.71           C  
ATOM    128  CG  LEU A   7       9.798  10.003 -16.005  1.00  0.71           C  
ATOM    129  CD1 LEU A   7       8.787  11.072 -16.156  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      11.185  10.559 -15.637  1.00  0.71           C  
ATOM    131  H   LEU A   7       8.691   7.218 -13.346  1.00  0.71           H  
ATOM    132  HA  LEU A   7       7.241   8.742 -15.391  1.00  0.71           H  
ATOM    133 1HB  LEU A   7       9.191   9.588 -14.032  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      10.211   8.355 -14.763  1.00  0.71           H  
ATOM    135  HG  LEU A   7       9.826   9.504 -16.939  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7       9.087  11.756 -16.950  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7       7.872  10.607 -16.403  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7       8.684  11.616 -15.237  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      11.518  11.256 -16.402  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7      11.158  11.064 -14.702  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      11.897   9.743 -15.556  1.00  0.71           H  
ATOM    142  N   THR A   8       7.388   7.078 -17.288  1.00  0.70           N  
ATOM    143  CA  THR A   8       7.435   6.094 -18.381  1.00  0.70           C  
ATOM    144  C   THR A   8       8.399   6.570 -19.435  1.00  0.70           C  
ATOM    145  O   THR A   8       8.719   7.749 -19.438  1.00  0.70           O  
ATOM    146  CB  THR A   8       6.047   5.921 -19.027  1.00  0.70           C  
ATOM    147  OG1 THR A   8       5.647   7.163 -19.697  1.00  0.70           O  
ATOM    148  CG2 THR A   8       5.017   5.609 -17.923  1.00  0.70           C  
ATOM    149  H   THR A   8       6.584   7.685 -17.202  1.00  0.70           H  
ATOM    150  HA  THR A   8       7.783   5.137 -17.990  1.00  0.70           H  
ATOM    151  HB  THR A   8       6.070   5.109 -19.752  1.00  0.70           H  
ATOM    152  HG1 THR A   8       4.723   7.083 -19.985  1.00  0.70           H  
ATOM    153 1HG2 THR A   8       4.028   5.490 -18.364  1.00  0.70           H  
ATOM    154 2HG2 THR A   8       5.298   4.688 -17.409  1.00  0.70           H  
ATOM    155 3HG2 THR A   8       4.992   6.430 -17.200  1.00  0.70           H  
ATOM    156  N   ARG A   9       8.797   5.718 -20.381  1.00  0.71           N  
ATOM    157  CA  ARG A   9       9.765   6.177 -21.379  1.00  0.71           C  
ATOM    158  C   ARG A   9       9.270   7.364 -22.196  1.00  0.71           C  
ATOM    159  O   ARG A   9      10.021   8.307 -22.461  1.00  0.71           O  
ATOM    160  CB  ARG A   9      10.132   5.049 -22.331  1.00  0.71           C  
ATOM    161  CG  ARG A   9      10.989   3.942 -21.725  1.00  0.71           C  
ATOM    162  CD  ARG A   9      11.264   2.854 -22.714  1.00  0.71           C  
ATOM    163  NE  ARG A   9      12.085   1.792 -22.147  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      12.385   0.635 -22.773  1.00  0.71           C  
ATOM    165  NH1 ARG A   9      11.929   0.402 -23.984  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      13.140  -0.266 -22.168  1.00  0.71           N  
ATOM    167  H   ARG A   9       8.481   4.759 -20.374  1.00  0.71           H  
ATOM    168  HA  ARG A   9      10.666   6.479 -20.855  1.00  0.71           H  
ATOM    169 1HB  ARG A   9       9.223   4.592 -22.720  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      10.677   5.460 -23.182  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      11.942   4.360 -21.397  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      10.471   3.508 -20.870  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      10.322   2.417 -23.043  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      11.790   3.269 -23.573  1.00  0.71           H  
ATOM    175  HE  ARG A   9      12.455   1.930 -21.218  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9      11.352   1.089 -24.448  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9      12.155  -0.465 -24.451  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      13.491  -0.087 -21.237  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      13.365  -1.131 -22.635  1.00  0.71           H  
ATOM    180  N   GLU A  10       7.999   7.356 -22.578  1.00  0.73           N  
ATOM    181  CA  GLU A  10       7.511   8.489 -23.342  1.00  0.73           C  
ATOM    182  C   GLU A  10       7.523   9.737 -22.468  1.00  0.73           C  
ATOM    183  O   GLU A  10       7.924  10.825 -22.905  1.00  0.73           O  
ATOM    184  CB  GLU A  10       6.094   8.219 -23.850  1.00  0.73           C  
ATOM    185  CG  GLU A  10       6.004   7.141 -24.927  1.00  0.73           C  
ATOM    186  CD  GLU A  10       4.583   6.840 -25.352  1.00  0.73           C  
ATOM    187  OE1 GLU A  10       3.676   7.348 -24.733  1.00  0.73           O  
ATOM    188  OE2 GLU A  10       4.408   6.105 -26.296  1.00  0.73           O  
ATOM    189  H   GLU A  10       7.393   6.585 -22.343  1.00  0.73           H  
ATOM    190  HA  GLU A  10       8.173   8.655 -24.193  1.00  0.73           H  
ATOM    191 1HB  GLU A  10       5.464   7.914 -23.014  1.00  0.73           H  
ATOM    192 2HB  GLU A  10       5.673   9.138 -24.258  1.00  0.73           H  
ATOM    193 1HG  GLU A  10       6.571   7.468 -25.798  1.00  0.73           H  
ATOM    194 2HG  GLU A  10       6.467   6.229 -24.549  1.00  0.73           H  
ATOM    195  N   LEU A  11       7.113   9.570 -21.209  1.00  0.75           N  
ATOM    196  CA  LEU A  11       7.064  10.688 -20.295  1.00  0.75           C  
ATOM    197  C   LEU A  11       8.472  11.195 -19.970  1.00  0.75           C  
ATOM    198  O   LEU A  11       8.653  12.388 -19.724  1.00  0.75           O  
ATOM    199  CB  LEU A  11       6.283  10.304 -19.059  1.00  0.75           C  
ATOM    200  CG  LEU A  11       5.844  11.419 -18.178  1.00  0.75           C  
ATOM    201  CD1 LEU A  11       4.969  12.373 -18.970  1.00  0.75           C  
ATOM    202  CD2 LEU A  11       5.081  10.826 -17.051  1.00  0.75           C  
ATOM    203  H   LEU A  11       6.803   8.656 -20.864  1.00  0.75           H  
ATOM    204  HA  LEU A  11       6.523  11.498 -20.784  1.00  0.75           H  
ATOM    205 1HB  LEU A  11       5.394   9.763 -19.370  1.00  0.75           H  
ATOM    206 2HB  LEU A  11       6.901   9.628 -18.468  1.00  0.75           H  
ATOM    207  HG  LEU A  11       6.697  11.972 -17.816  1.00  0.75           H  
ATOM    208 1HD1 LEU A  11       4.633  13.174 -18.342  1.00  0.75           H  
ATOM    209 2HD1 LEU A  11       5.532  12.787 -19.801  1.00  0.75           H  
ATOM    210 3HD1 LEU A  11       4.105  11.841 -19.356  1.00  0.75           H  
ATOM    211 1HD2 LEU A  11       4.754  11.608 -16.399  1.00  0.75           H  
ATOM    212 2HD2 LEU A  11       4.221  10.285 -17.438  1.00  0.75           H  
ATOM    213 3HD2 LEU A  11       5.707  10.146 -16.520  1.00  0.75           H  
ATOM    214  N   ARG A  12       9.477  10.299 -19.954  1.00  0.77           N  
ATOM    215  CA  ARG A  12      10.842  10.722 -19.660  1.00  0.77           C  
ATOM    216  C   ARG A  12      11.260  11.728 -20.708  1.00  0.77           C  
ATOM    217  O   ARG A  12      11.780  12.792 -20.371  1.00  0.77           O  
ATOM    218  CB  ARG A  12      11.839   9.548 -19.701  1.00  0.77           C  
ATOM    219  CG  ARG A  12      11.724   8.534 -18.568  1.00  0.77           C  
ATOM    220  CD  ARG A  12      12.607   7.385 -18.654  1.00  0.77           C  
ATOM    221  NE  ARG A  12      12.227   6.386 -17.647  1.00  0.77           N  
ATOM    222  CZ  ARG A  12      12.919   5.269 -17.373  1.00  0.77           C  
ATOM    223  NH1 ARG A  12      14.054   5.016 -17.995  1.00  0.77           N  
ATOM    224  NH2 ARG A  12      12.454   4.425 -16.474  1.00  0.77           N  
ATOM    225  H   ARG A  12       9.279   9.319 -20.125  1.00  0.77           H  
ATOM    226  HA  ARG A  12      10.869  11.195 -18.683  1.00  0.77           H  
ATOM    227 1HB  ARG A  12      11.713   9.006 -20.635  1.00  0.77           H  
ATOM    228 2HB  ARG A  12      12.853   9.940 -19.690  1.00  0.77           H  
ATOM    229 1HG  ARG A  12      12.021   9.023 -17.683  1.00  0.77           H  
ATOM    230 2HG  ARG A  12      10.741   8.173 -18.460  1.00  0.77           H  
ATOM    231 1HD  ARG A  12      12.548   6.930 -19.635  1.00  0.77           H  
ATOM    232 2HD  ARG A  12      13.628   7.698 -18.457  1.00  0.77           H  
ATOM    233  HE  ARG A  12      11.322   6.521 -17.145  1.00  0.77           H  
ATOM    234 1HH1 ARG A  12      14.410   5.667 -18.682  1.00  0.77           H  
ATOM    235 2HH1 ARG A  12      14.571   4.175 -17.782  1.00  0.77           H  
ATOM    236 1HH2 ARG A  12      11.577   4.628 -16.001  1.00  0.77           H  
ATOM    237 2HH2 ARG A  12      12.962   3.583 -16.259  1.00  0.77           H  
ATOM    238  N   ASP A  13      10.974  11.429 -21.981  1.00  0.79           N  
ATOM    239  CA  ASP A  13      11.330  12.368 -23.037  1.00  0.79           C  
ATOM    240  C   ASP A  13      10.583  13.691 -22.907  1.00  0.79           C  
ATOM    241  O   ASP A  13      11.143  14.756 -23.173  1.00  0.79           O  
ATOM    242  CB  ASP A  13      11.170  11.743 -24.422  1.00  0.79           C  
ATOM    243  CG  ASP A  13      12.329  10.741 -24.763  1.00  0.79           C  
ATOM    244  OD1 ASP A  13      13.343  10.745 -24.054  1.00  0.79           O  
ATOM    245  OD2 ASP A  13      12.212  10.023 -25.727  1.00  0.79           O  
ATOM    246  H   ASP A  13      10.528  10.532 -22.205  1.00  0.79           H  
ATOM    247  HA  ASP A  13      12.382  12.593 -22.928  1.00  0.79           H  
ATOM    248 1HB  ASP A  13      10.216  11.204 -24.460  1.00  0.79           H  
ATOM    249 2HB  ASP A  13      11.137  12.527 -25.176  1.00  0.79           H  
ATOM    250  N   GLU A  14       9.325  13.648 -22.472  1.00  0.80           N  
ATOM    251  CA  GLU A  14       8.616  14.905 -22.261  1.00  0.80           C  
ATOM    252  C   GLU A  14       9.294  15.710 -21.146  1.00  0.80           C  
ATOM    253  O   GLU A  14       9.560  16.902 -21.298  1.00  0.80           O  
ATOM    254  CB  GLU A  14       7.141  14.666 -21.910  1.00  0.80           C  
ATOM    255  CG  GLU A  14       6.327  15.950 -21.695  1.00  0.80           C  
ATOM    256  CD  GLU A  14       4.849  15.710 -21.467  1.00  0.80           C  
ATOM    257  OE1 GLU A  14       4.423  14.585 -21.555  1.00  0.80           O  
ATOM    258  OE2 GLU A  14       4.149  16.660 -21.213  1.00  0.80           O  
ATOM    259  H   GLU A  14       8.869  12.749 -22.305  1.00  0.80           H  
ATOM    260  HA  GLU A  14       8.664  15.488 -23.180  1.00  0.80           H  
ATOM    261 1HB  GLU A  14       6.667  14.077 -22.694  1.00  0.80           H  
ATOM    262 2HB  GLU A  14       7.088  14.090 -20.994  1.00  0.80           H  
ATOM    263 1HG  GLU A  14       6.731  16.470 -20.824  1.00  0.80           H  
ATOM    264 2HG  GLU A  14       6.457  16.598 -22.560  1.00  0.80           H  
ATOM    265  N   LEU A  15       9.607  15.041 -20.033  1.00  0.79           N  
ATOM    266  CA  LEU A  15      10.244  15.680 -18.882  1.00  0.79           C  
ATOM    267  C   LEU A  15      11.612  16.284 -19.216  1.00  0.79           C  
ATOM    268  O   LEU A  15      12.015  17.279 -18.615  1.00  0.79           O  
ATOM    269  CB  LEU A  15      10.372  14.719 -17.706  1.00  0.79           C  
ATOM    270  CG  LEU A  15      10.817  15.393 -16.413  1.00  0.79           C  
ATOM    271  CD1 LEU A  15       9.804  16.486 -16.059  1.00  0.79           C  
ATOM    272  CD2 LEU A  15      10.897  14.373 -15.325  1.00  0.79           C  
ATOM    273  H   LEU A  15       9.374  14.051 -19.977  1.00  0.79           H  
ATOM    274  HA  LEU A  15       9.596  16.495 -18.564  1.00  0.79           H  
ATOM    275 1HB  LEU A  15       9.406  14.241 -17.537  1.00  0.79           H  
ATOM    276 2HB  LEU A  15      11.100  13.946 -17.965  1.00  0.79           H  
ATOM    277  HG  LEU A  15      11.795  15.856 -16.552  1.00  0.79           H  
ATOM    278 1HD1 LEU A  15      10.102  16.980 -15.133  1.00  0.79           H  
ATOM    279 2HD1 LEU A  15       9.762  17.223 -16.864  1.00  0.79           H  
ATOM    280 3HD1 LEU A  15       8.833  16.040 -15.935  1.00  0.79           H  
ATOM    281 1HD2 LEU A  15      11.213  14.860 -14.401  1.00  0.79           H  
ATOM    282 2HD2 LEU A  15       9.917  13.921 -15.193  1.00  0.79           H  
ATOM    283 3HD2 LEU A  15      11.620  13.607 -15.594  1.00  0.79           H  
ATOM    284  N   LYS A  16      12.345  15.675 -20.157  1.00  0.77           N  
ATOM    285  CA  LYS A  16      13.653  16.191 -20.579  1.00  0.77           C  
ATOM    286  C   LYS A  16      13.547  17.600 -21.174  1.00  0.77           C  
ATOM    287  O   LYS A  16      14.542  18.324 -21.240  1.00  0.77           O  
ATOM    288  CB  LYS A  16      14.310  15.268 -21.612  1.00  0.77           C  
ATOM    289  CG  LYS A  16      14.820  13.923 -21.086  1.00  0.77           C  
ATOM    290  CD  LYS A  16      15.328  13.051 -22.241  1.00  0.77           C  
ATOM    291  CE  LYS A  16      15.724  11.657 -21.781  1.00  0.77           C  
ATOM    292  NZ  LYS A  16      15.979  10.754 -22.948  1.00  0.77           N  
ATOM    293  H   LYS A  16      11.989  14.817 -20.576  1.00  0.77           H  
ATOM    294  HA  LYS A  16      14.296  16.247 -19.702  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      13.589  15.053 -22.400  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      15.148  15.786 -22.074  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      15.641  14.100 -20.392  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      14.044  13.407 -20.560  1.00  0.77           H  
ATOM    299 1HD  LYS A  16      14.569  12.963 -23.011  1.00  0.77           H  
ATOM    300 2HD  LYS A  16      16.200  13.525 -22.684  1.00  0.77           H  
ATOM    301 1HE  LYS A  16      16.627  11.725 -21.180  1.00  0.77           H  
ATOM    302 2HE  LYS A  16      14.921  11.233 -21.174  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16      16.232   9.837 -22.628  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16      15.088  10.693 -23.495  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16      16.710  11.123 -23.527  1.00  0.77           H  
ATOM    306  N   ARG A  17      12.367  17.973 -21.673  1.00  0.74           N  
ATOM    307  CA  ARG A  17      12.179  19.294 -22.237  1.00  0.74           C  
ATOM    308  C   ARG A  17      12.148  20.283 -21.071  1.00  0.74           C  
ATOM    309  O   ARG A  17      11.441  20.041 -20.097  1.00  0.74           O  
ATOM    310  CB  ARG A  17      10.870  19.371 -23.008  1.00  0.74           C  
ATOM    311  CG  ARG A  17      10.621  20.687 -23.722  1.00  0.74           C  
ATOM    312  CD  ARG A  17       9.371  20.649 -24.520  1.00  0.74           C  
ATOM    313  NE  ARG A  17       9.118  21.917 -25.189  1.00  0.74           N  
ATOM    314  CZ  ARG A  17       8.091  22.154 -26.030  1.00  0.74           C  
ATOM    315  NH1 ARG A  17       7.229  21.198 -26.304  1.00  0.74           N  
ATOM    316  NH2 ARG A  17       7.950  23.347 -26.580  1.00  0.74           N  
ATOM    317  H   ARG A  17      11.554  17.359 -21.603  1.00  0.74           H  
ATOM    318  HA  ARG A  17      12.991  19.493 -22.923  1.00  0.74           H  
ATOM    319 1HB  ARG A  17      10.830  18.568 -23.742  1.00  0.74           H  
ATOM    320 2HB  ARG A  17      10.041  19.217 -22.316  1.00  0.74           H  
ATOM    321 1HG  ARG A  17      10.533  21.488 -22.981  1.00  0.74           H  
ATOM    322 2HG  ARG A  17      11.450  20.900 -24.392  1.00  0.74           H  
ATOM    323 1HD  ARG A  17       9.445  19.870 -25.279  1.00  0.74           H  
ATOM    324 2HD  ARG A  17       8.529  20.436 -23.861  1.00  0.74           H  
ATOM    325  HE  ARG A  17       9.757  22.679 -25.000  1.00  0.74           H  
ATOM    326 1HH1 ARG A  17       7.337  20.286 -25.885  1.00  0.74           H  
ATOM    327 2HH1 ARG A  17       6.462  21.376 -26.936  1.00  0.74           H  
ATOM    328 1HH2 ARG A  17       8.612  24.082 -26.370  1.00  0.74           H  
ATOM    329 2HH2 ARG A  17       7.182  23.525 -27.210  1.00  0.74           H  
ATOM    330  N   PRO A  18      12.865  21.411 -21.111  1.00  0.70           N  
ATOM    331  CA  PRO A  18      12.832  22.398 -20.059  1.00  0.70           C  
ATOM    332  C   PRO A  18      11.401  22.816 -19.764  1.00  0.70           C  
ATOM    333  O   PRO A  18      10.619  23.071 -20.679  1.00  0.70           O  
ATOM    334  CB  PRO A  18      13.647  23.544 -20.667  1.00  0.70           C  
ATOM    335  CG  PRO A  18      14.617  22.856 -21.605  1.00  0.70           C  
ATOM    336  CD  PRO A  18      13.827  21.699 -22.199  1.00  0.70           C  
ATOM    337  HA  PRO A  18      13.323  21.993 -19.166  1.00  0.70           H  
ATOM    338 1HB  PRO A  18      12.977  24.256 -21.177  1.00  0.70           H  
ATOM    339 2HB  PRO A  18      14.151  24.112 -19.868  1.00  0.70           H  
ATOM    340 1HG  PRO A  18      14.973  23.567 -22.366  1.00  0.70           H  
ATOM    341 2HG  PRO A  18      15.507  22.518 -21.046  1.00  0.70           H  
ATOM    342 1HD  PRO A  18      13.315  21.998 -23.121  1.00  0.70           H  
ATOM    343 2HD  PRO A  18      14.529  20.861 -22.342  1.00  0.70           H  
ATOM    344  N   LEU A  19      11.090  22.958 -18.478  1.00  0.67           N  
ATOM    345  CA  LEU A  19       9.758  23.363 -18.029  1.00  0.67           C  
ATOM    346  C   LEU A  19       9.711  24.874 -17.802  1.00  0.67           C  
ATOM    347  O   LEU A  19       8.744  25.409 -17.257  1.00  0.67           O  
ATOM    348  CB  LEU A  19       9.402  22.655 -16.721  1.00  0.67           C  
ATOM    349  CG  LEU A  19       9.362  21.106 -16.739  1.00  0.67           C  
ATOM    350  CD1 LEU A  19       9.057  20.594 -15.307  1.00  0.67           C  
ATOM    351  CD2 LEU A  19       8.325  20.624 -17.738  1.00  0.67           C  
ATOM    352  H   LEU A  19      11.783  22.702 -17.781  1.00  0.67           H  
ATOM    353  HA  LEU A  19       9.031  23.099 -18.796  1.00  0.67           H  
ATOM    354 1HB  LEU A  19      10.139  22.934 -16.003  1.00  0.67           H  
ATOM    355 2HB  LEU A  19       8.434  23.017 -16.377  1.00  0.67           H  
ATOM    356  HG  LEU A  19      10.343  20.722 -17.034  1.00  0.67           H  
ATOM    357 1HD1 LEU A  19       9.044  19.504 -15.304  1.00  0.67           H  
ATOM    358 2HD1 LEU A  19       9.829  20.949 -14.621  1.00  0.67           H  
ATOM    359 3HD1 LEU A  19       8.087  20.968 -14.984  1.00  0.67           H  
ATOM    360 1HD2 LEU A  19       8.320  19.535 -17.748  1.00  0.67           H  
ATOM    361 2HD2 LEU A  19       7.339  20.993 -17.457  1.00  0.67           H  
ATOM    362 3HD2 LEU A  19       8.586  20.992 -18.735  1.00  0.67           H  
ATOM    363  N   GLY A  20      10.786  25.540 -18.206  1.00  0.64           N  
ATOM    364  CA  GLY A  20      10.978  26.969 -18.023  1.00  0.64           C  
ATOM    365  C   GLY A  20      12.159  27.464 -18.858  1.00  0.64           C  
ATOM    366  O   GLY A  20      12.526  26.845 -19.859  1.00  0.64           O  
ATOM    367  H   GLY A  20      11.512  25.015 -18.665  1.00  0.64           H  
ATOM    368 1HA  GLY A  20      10.071  27.505 -18.303  1.00  0.64           H  
ATOM    369 2HA  GLY A  20      11.161  27.172 -16.971  1.00  0.64           H  
ATOM    370  N   GLU A  21      12.723  28.604 -18.481  1.00  0.63           N  
ATOM    371  CA  GLU A  21      13.809  29.208 -19.256  1.00  0.63           C  
ATOM    372  C   GLU A  21      15.161  28.617 -18.886  1.00  0.63           C  
ATOM    373  O   GLU A  21      15.515  28.584 -17.712  1.00  0.63           O  
ATOM    374  CB  GLU A  21      13.836  30.728 -19.030  1.00  0.63           C  
ATOM    375  CG  GLU A  21      14.899  31.482 -19.835  1.00  0.63           C  
ATOM    376  CD  GLU A  21      14.884  32.977 -19.581  1.00  0.63           C  
ATOM    377  OE1 GLU A  21      14.129  33.412 -18.744  1.00  0.63           O  
ATOM    378  OE2 GLU A  21      15.625  33.681 -20.229  1.00  0.63           O  
ATOM    379  H   GLU A  21      12.400  29.047 -17.621  1.00  0.63           H  
ATOM    380  HA  GLU A  21      13.629  29.014 -20.313  1.00  0.63           H  
ATOM    381 1HB  GLU A  21      12.864  31.149 -19.284  1.00  0.63           H  
ATOM    382 2HB  GLU A  21      14.012  30.931 -17.972  1.00  0.63           H  
ATOM    383 1HG  GLU A  21      15.884  31.093 -19.571  1.00  0.63           H  
ATOM    384 2HG  GLU A  21      14.739  31.293 -20.894  1.00  0.63           H  
ATOM    385  N   LEU A  22      15.925  28.155 -19.877  1.00  0.63           N  
ATOM    386  CA  LEU A  22      17.240  27.584 -19.582  1.00  0.63           C  
ATOM    387  C   LEU A  22      18.309  28.652 -19.617  1.00  0.63           C  
ATOM    388  O   LEU A  22      18.503  29.320 -20.636  1.00  0.63           O  
ATOM    389  CB  LEU A  22      17.630  26.483 -20.576  1.00  0.63           C  
ATOM    390  CG  LEU A  22      19.053  25.850 -20.350  1.00  0.63           C  
ATOM    391  CD1 LEU A  22      19.097  25.104 -19.018  1.00  0.63           C  
ATOM    392  CD2 LEU A  22      19.378  24.912 -21.488  1.00  0.63           C  
ATOM    393  H   LEU A  22      15.590  28.196 -20.830  1.00  0.63           H  
ATOM    394  HA  LEU A  22      17.223  27.158 -18.582  1.00  0.63           H  
ATOM    395 1HB  LEU A  22      16.893  25.682 -20.512  1.00  0.63           H  
ATOM    396 2HB  LEU A  22      17.605  26.897 -21.583  1.00  0.63           H  
ATOM    397  HG  LEU A  22      19.802  26.646 -20.313  1.00  0.63           H  
ATOM    398 1HD1 LEU A  22      20.086  24.682 -18.876  1.00  0.63           H  
ATOM    399 2HD1 LEU A  22      18.877  25.793 -18.210  1.00  0.63           H  
ATOM    400 3HD1 LEU A  22      18.366  24.304 -19.026  1.00  0.63           H  
ATOM    401 1HD2 LEU A  22      20.368  24.492 -21.328  1.00  0.63           H  
ATOM    402 2HD2 LEU A  22      18.642  24.107 -21.525  1.00  0.63           H  
ATOM    403 3HD2 LEU A  22      19.365  25.461 -22.428  1.00  0.63           H  
ATOM    404  N   VAL A  23      19.002  28.800 -18.503  1.00  0.66           N  
ATOM    405  CA  VAL A  23      20.046  29.786 -18.377  1.00  0.66           C  
ATOM    406  C   VAL A  23      21.391  29.070 -18.278  1.00  0.66           C  
ATOM    407  O   VAL A  23      21.582  28.167 -17.456  1.00  0.66           O  
ATOM    408  CB  VAL A  23      19.750  30.684 -17.178  1.00  0.66           C  
ATOM    409  CG1 VAL A  23      20.835  31.709 -17.028  1.00  0.66           C  
ATOM    410  CG2 VAL A  23      18.375  31.319 -17.397  1.00  0.66           C  
ATOM    411  H   VAL A  23      18.771  28.221 -17.699  1.00  0.66           H  
ATOM    412  HA  VAL A  23      20.050  30.411 -19.271  1.00  0.66           H  
ATOM    413  HB  VAL A  23      19.741  30.088 -16.270  1.00  0.66           H  
ATOM    414 1HG1 VAL A  23      20.638  32.332 -16.165  1.00  0.66           H  
ATOM    415 2HG1 VAL A  23      21.761  31.200 -16.899  1.00  0.66           H  
ATOM    416 3HG1 VAL A  23      20.883  32.327 -17.922  1.00  0.66           H  
ATOM    417 1HG2 VAL A  23      18.131  31.947 -16.582  1.00  0.66           H  
ATOM    418 2HG2 VAL A  23      18.386  31.910 -18.313  1.00  0.66           H  
ATOM    419 3HG2 VAL A  23      17.614  30.538 -17.484  1.00  0.66           H  
ATOM    420  N   ARG A  24      22.309  29.456 -19.160  1.00  0.71           N  
ATOM    421  CA  ARG A  24      23.605  28.792 -19.300  1.00  0.71           C  
ATOM    422  C   ARG A  24      24.813  29.716 -19.143  1.00  0.71           C  
ATOM    423  O   ARG A  24      24.804  30.869 -19.593  1.00  0.71           O  
ATOM    424  CB  ARG A  24      23.666  28.119 -20.668  1.00  0.71           C  
ATOM    425  CG  ARG A  24      24.969  27.417 -21.023  1.00  0.71           C  
ATOM    426  CD  ARG A  24      24.876  26.768 -22.367  1.00  0.71           C  
ATOM    427  NE  ARG A  24      23.962  25.632 -22.368  1.00  0.71           N  
ATOM    428  CZ  ARG A  24      23.452  25.058 -23.484  1.00  0.71           C  
ATOM    429  NH1 ARG A  24      23.764  25.536 -24.671  1.00  0.71           N  
ATOM    430  NH2 ARG A  24      22.647  24.018 -23.391  1.00  0.71           N  
ATOM    431  H   ARG A  24      22.082  30.216 -19.786  1.00  0.71           H  
ATOM    432  HA  ARG A  24      23.672  28.016 -18.536  1.00  0.71           H  
ATOM    433 1HB  ARG A  24      22.875  27.368 -20.726  1.00  0.71           H  
ATOM    434 2HB  ARG A  24      23.468  28.857 -21.442  1.00  0.71           H  
ATOM    435 1HG  ARG A  24      25.784  28.136 -21.056  1.00  0.71           H  
ATOM    436 2HG  ARG A  24      25.186  26.647 -20.280  1.00  0.71           H  
ATOM    437 1HD  ARG A  24      24.516  27.493 -23.093  1.00  0.71           H  
ATOM    438 2HD  ARG A  24      25.860  26.412 -22.665  1.00  0.71           H  
ATOM    439  HE  ARG A  24      23.697  25.244 -21.449  1.00  0.71           H  
ATOM    440 1HH1 ARG A  24      24.381  26.332 -24.747  1.00  0.71           H  
ATOM    441 2HH1 ARG A  24      23.386  25.109 -25.504  1.00  0.71           H  
ATOM    442 1HH2 ARG A  24      22.425  23.630 -22.480  1.00  0.71           H  
ATOM    443 2HH2 ARG A  24      22.270  23.590 -24.223  1.00  0.71           H  
ATOM    444  N   GLY A  25      25.840  29.181 -18.490  1.00  0.76           N  
ATOM    445  CA  GLY A  25      27.136  29.814 -18.269  1.00  0.76           C  
ATOM    446  C   GLY A  25      27.924  28.920 -17.310  1.00  0.76           C  
ATOM    447  O   GLY A  25      27.406  27.883 -16.894  1.00  0.76           O  
ATOM    448  H   GLY A  25      25.717  28.240 -18.141  1.00  0.76           H  
ATOM    449 1HA  GLY A  25      27.662  29.924 -19.217  1.00  0.76           H  
ATOM    450 2HA  GLY A  25      26.991  30.802 -17.834  1.00  0.76           H  
ATOM    451  N   PRO A  26      29.196  29.216 -17.029  1.00  0.81           N  
ATOM    452  CA  PRO A  26      30.021  28.498 -16.075  1.00  0.81           C  
ATOM    453  C   PRO A  26      29.513  28.830 -14.691  1.00  0.81           C  
ATOM    454  O   PRO A  26      29.112  29.958 -14.465  1.00  0.81           O  
ATOM    455  CB  PRO A  26      31.414  29.064 -16.340  1.00  0.81           C  
ATOM    456  CG  PRO A  26      31.155  30.459 -16.902  1.00  0.81           C  
ATOM    457  CD  PRO A  26      29.867  30.329 -17.709  1.00  0.81           C  
ATOM    458  HA  PRO A  26      29.969  27.416 -16.273  1.00  0.81           H  
ATOM    459 1HB  PRO A  26      31.988  29.085 -15.398  1.00  0.81           H  
ATOM    460 2HB  PRO A  26      31.960  28.413 -17.036  1.00  0.81           H  
ATOM    461 1HG  PRO A  26      31.066  31.179 -16.075  1.00  0.81           H  
ATOM    462 2HG  PRO A  26      32.009  30.786 -17.514  1.00  0.81           H  
ATOM    463 1HD  PRO A  26      29.287  31.255 -17.633  1.00  0.81           H  
ATOM    464 2HD  PRO A  26      30.092  30.065 -18.753  1.00  0.81           H  
ATOM    465  N   ILE A  27      29.626  27.934 -13.741  1.00  0.85           N  
ATOM    466  CA  ILE A  27      29.157  28.215 -12.386  1.00  0.85           C  
ATOM    467  C   ILE A  27      30.004  29.288 -11.713  1.00  0.85           C  
ATOM    468  O   ILE A  27      31.227  29.236 -11.813  1.00  0.85           O  
ATOM    469  CB  ILE A  27      29.167  26.932 -11.547  1.00  0.85           C  
ATOM    470  CG1 ILE A  27      28.135  25.950 -12.108  1.00  0.85           C  
ATOM    471  CG2 ILE A  27      28.917  27.237 -10.102  1.00  0.85           C  
ATOM    472  CD1 ILE A  27      28.229  24.560 -11.518  1.00  0.85           C  
ATOM    473  H   ILE A  27      29.997  27.019 -13.960  1.00  0.85           H  
ATOM    474  HA  ILE A  27      28.133  28.561 -12.454  1.00  0.85           H  
ATOM    475  HB  ILE A  27      30.143  26.458 -11.637  1.00  0.85           H  
ATOM    476 1HG1 ILE A  27      27.143  26.338 -11.909  1.00  0.85           H  
ATOM    477 2HG1 ILE A  27      28.266  25.876 -13.188  1.00  0.85           H  
ATOM    478 1HG2 ILE A  27      28.948  26.313  -9.529  1.00  0.85           H  
ATOM    479 2HG2 ILE A  27      29.681  27.911  -9.725  1.00  0.85           H  
ATOM    480 3HG2 ILE A  27      27.955  27.686  -9.990  1.00  0.85           H  
ATOM    481 1HD1 ILE A  27      27.464  23.922 -11.961  1.00  0.85           H  
ATOM    482 2HD1 ILE A  27      29.214  24.145 -11.729  1.00  0.85           H  
ATOM    483 3HD1 ILE A  27      28.082  24.605 -10.445  1.00  0.85           H  
ATOM    484  N   PRO A  28      29.389  30.289 -11.042  1.00  0.87           N  
ATOM    485  CA  PRO A  28      27.981  30.608 -10.743  1.00  0.87           C  
ATOM    486  C   PRO A  28      27.208  31.484 -11.734  1.00  0.87           C  
ATOM    487  O   PRO A  28      26.170  32.044 -11.365  1.00  0.87           O  
ATOM    488  CB  PRO A  28      28.137  31.353  -9.419  1.00  0.87           C  
ATOM    489  CG  PRO A  28      29.419  32.121  -9.591  1.00  0.87           C  
ATOM    490  CD  PRO A  28      30.320  31.221 -10.418  1.00  0.87           C  
ATOM    491  HA  PRO A  28      27.418  29.690 -10.569  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      27.270  32.001  -9.253  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      28.170  30.635  -8.582  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      29.221  33.057 -10.107  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      29.848  32.378  -8.614  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      30.836  31.802 -11.199  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      31.027  30.676  -9.779  1.00  0.87           H  
ATOM    498  N   GLU A  29      27.658  31.603 -12.972  1.00  0.86           N  
ATOM    499  CA  GLU A  29      27.018  32.541 -13.888  1.00  0.86           C  
ATOM    500  C   GLU A  29      25.544  32.241 -14.206  1.00  0.86           C  
ATOM    501  O   GLU A  29      24.760  33.184 -14.259  1.00  0.86           O  
ATOM    502  CB  GLU A  29      27.797  32.657 -15.206  1.00  0.86           C  
ATOM    503  CG  GLU A  29      29.160  33.329 -15.086  1.00  0.86           C  
ATOM    504  CD  GLU A  29      29.083  34.784 -14.709  1.00  0.86           C  
ATOM    505  OE1 GLU A  29      28.383  35.510 -15.375  1.00  0.86           O  
ATOM    506  OE2 GLU A  29      29.735  35.174 -13.767  1.00  0.86           O  
ATOM    507  H   GLU A  29      28.460  31.078 -13.293  1.00  0.86           H  
ATOM    508  HA  GLU A  29      27.059  33.519 -13.420  1.00  0.86           H  
ATOM    509 1HB  GLU A  29      27.933  31.696 -15.655  1.00  0.86           H  
ATOM    510 2HB  GLU A  29      27.211  33.246 -15.904  1.00  0.86           H  
ATOM    511 1HG  GLU A  29      29.742  32.794 -14.332  1.00  0.86           H  
ATOM    512 2HG  GLU A  29      29.678  33.239 -16.037  1.00  0.86           H  
ATOM    513  N   PRO A  30      25.074  30.979 -14.347  1.00  0.84           N  
ATOM    514  CA  PRO A  30      23.694  30.658 -14.627  1.00  0.84           C  
ATOM    515  C   PRO A  30      22.749  31.186 -13.556  1.00  0.84           C  
ATOM    516  O   PRO A  30      21.550  31.330 -13.794  1.00  0.84           O  
ATOM    517  CB  PRO A  30      23.685  29.134 -14.622  1.00  0.84           C  
ATOM    518  CG  PRO A  30      25.069  28.743 -14.914  1.00  0.84           C  
ATOM    519  CD  PRO A  30      25.922  29.790 -14.283  1.00  0.84           C  
ATOM    520  HA  PRO A  30      23.450  31.061 -15.611  1.00  0.84           H  
ATOM    521 1HB  PRO A  30      23.301  28.764 -13.670  1.00  0.84           H  
ATOM    522 2HB  PRO A  30      23.003  28.774 -15.399  1.00  0.84           H  
ATOM    523 1HG  PRO A  30      25.276  27.740 -14.517  1.00  0.84           H  
ATOM    524 2HG  PRO A  30      25.198  28.682 -15.978  1.00  0.84           H  
ATOM    525 1HD  PRO A  30      26.123  29.487 -13.263  1.00  0.84           H  
ATOM    526 2HD  PRO A  30      26.797  29.907 -14.877  1.00  0.84           H  
ATOM    527  N   TYR A  31      23.292  31.468 -12.365  1.00  0.81           N  
ATOM    528  CA  TYR A  31      22.499  31.936 -11.257  1.00  0.81           C  
ATOM    529  C   TYR A  31      22.668  33.448 -11.170  1.00  0.81           C  
ATOM    530  O   TYR A  31      21.702  34.178 -10.969  1.00  0.81           O  
ATOM    531  CB  TYR A  31      22.966  31.207 -10.025  1.00  0.81           C  
ATOM    532  CG  TYR A  31      22.984  29.747 -10.318  1.00  0.81           C  
ATOM    533  CD1 TYR A  31      24.157  29.202 -10.820  1.00  0.81           C  
ATOM    534  CD2 TYR A  31      21.875  28.959 -10.157  1.00  0.81           C  
ATOM    535  CE1 TYR A  31      24.228  27.876 -11.151  1.00  0.81           C  
ATOM    536  CE2 TYR A  31      21.951  27.631 -10.491  1.00  0.81           C  
ATOM    537  CZ  TYR A  31      23.115  27.085 -10.986  1.00  0.81           C  
ATOM    538  OH  TYR A  31      23.167  25.751 -11.324  1.00  0.81           O  
ATOM    539  H   TYR A  31      24.292  31.380 -12.204  1.00  0.81           H  
ATOM    540  HA  TYR A  31      21.453  31.702 -11.435  1.00  0.81           H  
ATOM    541 1HB  TYR A  31      23.974  31.527  -9.745  1.00  0.81           H  
ATOM    542 2HB  TYR A  31      22.293  31.391  -9.188  1.00  0.81           H  
ATOM    543  HD1 TYR A  31      25.020  29.836 -10.955  1.00  0.81           H  
ATOM    544  HD2 TYR A  31      20.944  29.381  -9.779  1.00  0.81           H  
ATOM    545  HE1 TYR A  31      25.151  27.462 -11.546  1.00  0.81           H  
ATOM    546  HE2 TYR A  31      21.095  27.012 -10.378  1.00  0.81           H  
ATOM    547  HH  TYR A  31      23.953  25.580 -11.848  1.00  0.81           H  
ATOM    548  N   LEU A  32      23.886  33.940 -11.402  1.00  0.77           N  
ATOM    549  CA  LEU A  32      24.108  35.382 -11.357  1.00  0.77           C  
ATOM    550  C   LEU A  32      23.278  36.084 -12.429  1.00  0.77           C  
ATOM    551  O   LEU A  32      22.676  37.129 -12.176  1.00  0.77           O  
ATOM    552  CB  LEU A  32      25.582  35.710 -11.555  1.00  0.77           C  
ATOM    553  CG  LEU A  32      26.480  35.334 -10.409  1.00  0.77           C  
ATOM    554  CD1 LEU A  32      27.920  35.529 -10.809  1.00  0.77           C  
ATOM    555  CD2 LEU A  32      26.116  36.208  -9.220  1.00  0.77           C  
ATOM    556  H   LEU A  32      24.668  33.311 -11.574  1.00  0.77           H  
ATOM    557  HA  LEU A  32      23.804  35.743 -10.379  1.00  0.77           H  
ATOM    558 1HB  LEU A  32      25.931  35.199 -12.441  1.00  0.77           H  
ATOM    559 2HB  LEU A  32      25.683  36.780 -11.722  1.00  0.77           H  
ATOM    560  HG  LEU A  32      26.340  34.288 -10.155  1.00  0.77           H  
ATOM    561 1HD1 LEU A  32      28.565  35.267  -9.978  1.00  0.77           H  
ATOM    562 2HD1 LEU A  32      28.151  34.891 -11.666  1.00  0.77           H  
ATOM    563 3HD1 LEU A  32      28.088  36.568 -11.081  1.00  0.77           H  
ATOM    564 1HD2 LEU A  32      26.750  35.958  -8.373  1.00  0.77           H  
ATOM    565 2HD2 LEU A  32      26.258  37.255  -9.483  1.00  0.77           H  
ATOM    566 3HD2 LEU A  32      25.073  36.038  -8.961  1.00  0.77           H  
ATOM    567  N   LYS A  33      23.152  35.444 -13.594  1.00  0.75           N  
ATOM    568  CA  LYS A  33      22.369  35.965 -14.715  1.00  0.75           C  
ATOM    569  C   LYS A  33      20.893  36.153 -14.382  1.00  0.75           C  
ATOM    570  O   LYS A  33      20.187  36.873 -15.090  1.00  0.75           O  
ATOM    571  CB  LYS A  33      22.492  35.063 -15.950  1.00  0.75           C  
ATOM    572  CG  LYS A  33      23.857  35.131 -16.654  1.00  0.75           C  
ATOM    573  CD  LYS A  33      23.928  34.213 -17.878  1.00  0.75           C  
ATOM    574  CE  LYS A  33      25.289  34.343 -18.569  1.00  0.75           C  
ATOM    575  NZ  LYS A  33      25.373  33.541 -19.828  1.00  0.75           N  
ATOM    576  H   LYS A  33      23.669  34.577 -13.732  1.00  0.75           H  
ATOM    577  HA  LYS A  33      22.770  36.944 -14.974  1.00  0.75           H  
ATOM    578 1HB  LYS A  33      22.339  34.026 -15.642  1.00  0.75           H  
ATOM    579 2HB  LYS A  33      21.714  35.311 -16.669  1.00  0.75           H  
ATOM    580 1HG  LYS A  33      24.026  36.154 -16.986  1.00  0.75           H  
ATOM    581 2HG  LYS A  33      24.651  34.872 -15.966  1.00  0.75           H  
ATOM    582 1HD  LYS A  33      23.797  33.173 -17.560  1.00  0.75           H  
ATOM    583 2HD  LYS A  33      23.137  34.464 -18.582  1.00  0.75           H  
ATOM    584 1HE  LYS A  33      25.469  35.389 -18.804  1.00  0.75           H  
ATOM    585 2HE  LYS A  33      26.063  33.998 -17.885  1.00  0.75           H  
ATOM    586 1HZ  LYS A  33      26.281  33.653 -20.242  1.00  0.75           H  
ATOM    587 2HZ  LYS A  33      25.221  32.545 -19.637  1.00  0.75           H  
ATOM    588 3HZ  LYS A  33      24.672  33.854 -20.475  1.00  0.75           H  
ATOM    589  N   VAL A  34      20.408  35.473 -13.348  1.00  0.73           N  
ATOM    590  CA  VAL A  34      19.025  35.561 -12.956  1.00  0.73           C  
ATOM    591  C   VAL A  34      18.891  36.076 -11.536  1.00  0.73           C  
ATOM    592  O   VAL A  34      17.806  36.015 -10.950  1.00  0.73           O  
ATOM    593  CB  VAL A  34      18.364  34.196 -13.083  1.00  0.73           C  
ATOM    594  CG1 VAL A  34      18.371  33.781 -14.509  1.00  0.73           C  
ATOM    595  CG2 VAL A  34      19.108  33.186 -12.282  1.00  0.73           C  
ATOM    596  H   VAL A  34      21.021  34.903 -12.769  1.00  0.73           H  
ATOM    597  HA  VAL A  34      18.516  36.254 -13.625  1.00  0.73           H  
ATOM    598  HB  VAL A  34      17.342  34.274 -12.739  1.00  0.73           H  
ATOM    599 1HG1 VAL A  34      17.907  32.823 -14.588  1.00  0.73           H  
ATOM    600 2HG1 VAL A  34      17.828  34.508 -15.111  1.00  0.73           H  
ATOM    601 3HG1 VAL A  34      19.392  33.713 -14.856  1.00  0.73           H  
ATOM    602 1HG2 VAL A  34      18.645  32.211 -12.371  1.00  0.73           H  
ATOM    603 2HG2 VAL A  34      20.117  33.141 -12.665  1.00  0.73           H  
ATOM    604 3HG2 VAL A  34      19.123  33.486 -11.246  1.00  0.73           H  
ATOM    605  N   ARG A  35      19.973  36.636 -10.995  1.00  0.71           N  
ATOM    606  CA  ARG A  35      19.963  37.141  -9.633  1.00  0.71           C  
ATOM    607  C   ARG A  35      18.869  38.186  -9.466  1.00  0.71           C  
ATOM    608  O   ARG A  35      18.172  38.213  -8.454  1.00  0.71           O  
ATOM    609  CB  ARG A  35      21.335  37.680  -9.264  1.00  0.71           C  
ATOM    610  CG  ARG A  35      21.506  38.146  -7.833  1.00  0.71           C  
ATOM    611  CD  ARG A  35      22.938  38.452  -7.552  1.00  0.71           C  
ATOM    612  NE  ARG A  35      23.136  39.016  -6.235  1.00  0.71           N  
ATOM    613  CZ  ARG A  35      24.342  39.255  -5.679  1.00  0.71           C  
ATOM    614  NH1 ARG A  35      25.448  38.958  -6.334  1.00  0.71           N  
ATOM    615  NH2 ARG A  35      24.412  39.789  -4.475  1.00  0.71           N  
ATOM    616  H   ARG A  35      20.842  36.701 -11.525  1.00  0.71           H  
ATOM    617  HA  ARG A  35      19.761  36.318  -8.964  1.00  0.71           H  
ATOM    618 1HB  ARG A  35      22.066  36.903  -9.433  1.00  0.71           H  
ATOM    619 2HB  ARG A  35      21.591  38.510  -9.922  1.00  0.71           H  
ATOM    620 1HG  ARG A  35      20.917  39.051  -7.664  1.00  0.71           H  
ATOM    621 2HG  ARG A  35      21.175  37.364  -7.146  1.00  0.71           H  
ATOM    622 1HD  ARG A  35      23.516  37.531  -7.613  1.00  0.71           H  
ATOM    623 2HD  ARG A  35      23.310  39.162  -8.287  1.00  0.71           H  
ATOM    624  HE  ARG A  35      22.299  39.279  -5.691  1.00  0.71           H  
ATOM    625 1HH1 ARG A  35      25.392  38.549  -7.255  1.00  0.71           H  
ATOM    626 2HH1 ARG A  35      26.347  39.138  -5.914  1.00  0.71           H  
ATOM    627 1HH2 ARG A  35      23.554  40.014  -3.975  1.00  0.71           H  
ATOM    628 2HH2 ARG A  35      25.306  39.969  -4.053  1.00  0.71           H  
ATOM    629  N   GLY A  36      18.654  39.001 -10.495  1.00  0.70           N  
ATOM    630  CA  GLY A  36      17.617  40.023 -10.453  1.00  0.70           C  
ATOM    631  C   GLY A  36      16.216  39.442 -10.200  1.00  0.70           C  
ATOM    632  O   GLY A  36      15.365  40.130  -9.643  1.00  0.70           O  
ATOM    633  H   GLY A  36      19.240  38.921 -11.314  1.00  0.70           H  
ATOM    634 1HA  GLY A  36      17.858  40.739  -9.667  1.00  0.70           H  
ATOM    635 2HA  GLY A  36      17.618  40.572 -11.393  1.00  0.70           H  
ATOM    636  N   GLU A  37      15.954  38.206 -10.650  1.00  0.69           N  
ATOM    637  CA  GLU A  37      14.653  37.582 -10.423  1.00  0.69           C  
ATOM    638  C   GLU A  37      14.670  36.917  -9.046  1.00  0.69           C  
ATOM    639  O   GLU A  37      13.724  37.052  -8.262  1.00  0.69           O  
ATOM    640  CB  GLU A  37      14.321  36.568 -11.523  1.00  0.69           C  
ATOM    641  CG  GLU A  37      12.906  35.978 -11.443  1.00  0.69           C  
ATOM    642  CD  GLU A  37      12.576  35.062 -12.614  1.00  0.69           C  
ATOM    643  OE1 GLU A  37      13.392  34.935 -13.494  1.00  0.69           O  
ATOM    644  OE2 GLU A  37      11.517  34.482 -12.615  1.00  0.69           O  
ATOM    645  H   GLU A  37      16.687  37.655 -11.082  1.00  0.69           H  
ATOM    646  HA  GLU A  37      13.884  38.355 -10.420  1.00  0.69           H  
ATOM    647 1HB  GLU A  37      14.436  37.039 -12.498  1.00  0.69           H  
ATOM    648 2HB  GLU A  37      15.033  35.738 -11.475  1.00  0.69           H  
ATOM    649 1HG  GLU A  37      12.785  35.446 -10.504  1.00  0.69           H  
ATOM    650 2HG  GLU A  37      12.199  36.804 -11.442  1.00  0.69           H  
ATOM    651  N   LEU A  38      15.793  36.260  -8.737  1.00  0.68           N  
ATOM    652  CA  LEU A  38      15.971  35.521  -7.490  1.00  0.68           C  
ATOM    653  C   LEU A  38      15.838  36.417  -6.254  1.00  0.68           C  
ATOM    654  O   LEU A  38      15.311  35.988  -5.230  1.00  0.68           O  
ATOM    655  CB  LEU A  38      17.354  34.855  -7.472  1.00  0.68           C  
ATOM    656  CG  LEU A  38      17.628  33.633  -8.380  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      19.094  33.296  -8.389  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      16.949  32.476  -7.805  1.00  0.68           C  
ATOM    659  H   LEU A  38      16.542  36.238  -9.427  1.00  0.68           H  
ATOM    660  HA  LEU A  38      15.204  34.753  -7.444  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      18.080  35.608  -7.708  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      17.530  34.545  -6.487  1.00  0.68           H  
ATOM    663  HG  LEU A  38      17.286  33.831  -9.401  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      19.265  32.411  -9.003  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      19.666  34.118  -8.793  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      19.408  33.095  -7.370  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      17.152  31.620  -8.405  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      17.320  32.302  -6.797  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38      15.906  32.662  -7.774  1.00  0.68           H  
ATOM    670  N   GLU A  39      16.281  37.669  -6.352  1.00  0.66           N  
ATOM    671  CA  GLU A  39      16.165  38.598  -5.228  1.00  0.66           C  
ATOM    672  C   GLU A  39      14.799  39.314  -5.148  1.00  0.66           C  
ATOM    673  O   GLU A  39      14.586  40.113  -4.234  1.00  0.66           O  
ATOM    674  CB  GLU A  39      17.259  39.678  -5.266  1.00  0.66           C  
ATOM    675  CG  GLU A  39      18.700  39.204  -5.042  1.00  0.66           C  
ATOM    676  CD  GLU A  39      19.682  40.375  -5.031  1.00  0.66           C  
ATOM    677  OE1 GLU A  39      19.244  41.487  -5.206  1.00  0.66           O  
ATOM    678  OE2 GLU A  39      20.860  40.161  -4.832  1.00  0.66           O  
ATOM    679  H   GLU A  39      16.744  37.968  -7.210  1.00  0.66           H  
ATOM    680  HA  GLU A  39      16.290  38.024  -4.310  1.00  0.66           H  
ATOM    681 1HB  GLU A  39      17.231  40.168  -6.244  1.00  0.66           H  
ATOM    682 2HB  GLU A  39      17.041  40.437  -4.518  1.00  0.66           H  
ATOM    683 1HG  GLU A  39      18.762  38.674  -4.092  1.00  0.66           H  
ATOM    684 2HG  GLU A  39      18.971  38.506  -5.837  1.00  0.66           H  
ATOM    685  N   LYS A  40      13.894  39.079  -6.107  1.00  0.65           N  
ATOM    686  CA  LYS A  40      12.593  39.757  -6.115  1.00  0.65           C  
ATOM    687  C   LYS A  40      11.418  38.814  -5.870  1.00  0.65           C  
ATOM    688  O   LYS A  40      10.398  39.212  -5.302  1.00  0.65           O  
ATOM    689  CB  LYS A  40      12.385  40.494  -7.432  1.00  0.65           C  
ATOM    690  CG  LYS A  40      13.339  41.640  -7.664  1.00  0.65           C  
ATOM    691  CD  LYS A  40      13.049  42.321  -8.991  1.00  0.65           C  
ATOM    692  CE  LYS A  40      14.028  43.446  -9.261  1.00  0.65           C  
ATOM    693  NZ  LYS A  40      13.775  44.091 -10.575  1.00  0.65           N  
ATOM    694  H   LYS A  40      14.092  38.403  -6.838  1.00  0.65           H  
ATOM    695  HA  LYS A  40      12.588  40.494  -5.314  1.00  0.65           H  
ATOM    696 1HB  LYS A  40      12.537  39.795  -8.254  1.00  0.65           H  
ATOM    697 2HB  LYS A  40      11.364  40.863  -7.496  1.00  0.65           H  
ATOM    698 1HG  LYS A  40      13.237  42.365  -6.858  1.00  0.65           H  
ATOM    699 2HG  LYS A  40      14.362  41.268  -7.663  1.00  0.65           H  
ATOM    700 1HD  LYS A  40      13.127  41.584  -9.793  1.00  0.65           H  
ATOM    701 2HD  LYS A  40      12.037  42.720  -8.984  1.00  0.65           H  
ATOM    702 1HE  LYS A  40      13.941  44.194  -8.476  1.00  0.65           H  
ATOM    703 2HE  LYS A  40      15.041  43.041  -9.255  1.00  0.65           H  
ATOM    704 1HZ  LYS A  40      14.447  44.828 -10.722  1.00  0.65           H  
ATOM    705 2HZ  LYS A  40      13.865  43.402 -11.308  1.00  0.65           H  
ATOM    706 3HZ  LYS A  40      12.843  44.474 -10.588  1.00  0.65           H  
ATOM    707  N   HIS A  41      11.568  37.563  -6.274  1.00  0.63           N  
ATOM    708  CA  HIS A  41      10.496  36.586  -6.167  1.00  0.63           C  
ATOM    709  C   HIS A  41      10.885  35.546  -5.121  1.00  0.63           C  
ATOM    710  O   HIS A  41      12.069  35.347  -4.893  1.00  0.63           O  
ATOM    711  CB  HIS A  41      10.283  35.910  -7.525  1.00  0.63           C  
ATOM    712  CG  HIS A  41       9.714  36.820  -8.575  1.00  0.63           C  
ATOM    713  ND1 HIS A  41       8.390  36.774  -8.949  1.00  0.63           N  
ATOM    714  CD2 HIS A  41      10.285  37.789  -9.328  1.00  0.63           C  
ATOM    715  CE1 HIS A  41       8.165  37.677  -9.886  1.00  0.63           C  
ATOM    716  NE2 HIS A  41       9.297  38.315 -10.136  1.00  0.63           N  
ATOM    717  H   HIS A  41      12.433  37.297  -6.744  1.00  0.63           H  
ATOM    718  HA  HIS A  41       9.581  37.092  -5.893  1.00  0.63           H  
ATOM    719 1HB  HIS A  41      11.242  35.529  -7.893  1.00  0.63           H  
ATOM    720 2HB  HIS A  41       9.617  35.051  -7.411  1.00  0.63           H  
ATOM    721  HD1 HIS A  41       7.715  36.099  -8.599  1.00  0.63           H  
ATOM    722  HD2 HIS A  41      11.302  38.172  -9.383  1.00  0.63           H  
ATOM    723  HE1 HIS A  41       7.170  37.795 -10.308  1.00  0.63           H  
ATOM    724  N   PRO A  42       9.945  34.921  -4.395  1.00  0.61           N  
ATOM    725  CA  PRO A  42      10.226  33.814  -3.500  1.00  0.61           C  
ATOM    726  C   PRO A  42      10.887  32.739  -4.340  1.00  0.61           C  
ATOM    727  O   PRO A  42      10.512  32.569  -5.502  1.00  0.61           O  
ATOM    728  CB  PRO A  42       8.837  33.419  -3.007  1.00  0.61           C  
ATOM    729  CG  PRO A  42       8.012  34.681  -3.140  1.00  0.61           C  
ATOM    730  CD  PRO A  42       8.542  35.371  -4.390  1.00  0.61           C  
ATOM    731  HA  PRO A  42      10.880  34.145  -2.682  1.00  0.61           H  
ATOM    732 1HB  PRO A  42       8.441  32.582  -3.596  1.00  0.61           H  
ATOM    733 2HB  PRO A  42       8.895  33.085  -1.975  1.00  0.61           H  
ATOM    734 1HG  PRO A  42       6.944  34.420  -3.226  1.00  0.61           H  
ATOM    735 2HG  PRO A  42       8.116  35.299  -2.235  1.00  0.61           H  
ATOM    736 1HD  PRO A  42       8.015  35.038  -5.301  1.00  0.61           H  
ATOM    737 2HD  PRO A  42       8.460  36.453  -4.221  1.00  0.61           H  
ATOM    738  N   VAL A  43      11.861  32.035  -3.775  1.00  0.60           N  
ATOM    739  CA  VAL A  43      12.585  31.018  -4.535  1.00  0.60           C  
ATOM    740  C   VAL A  43      12.591  29.608  -3.963  1.00  0.60           C  
ATOM    741  O   VAL A  43      12.831  29.390  -2.769  1.00  0.60           O  
ATOM    742  CB  VAL A  43      14.043  31.466  -4.749  1.00  0.60           C  
ATOM    743  CG1 VAL A  43      14.821  30.399  -5.430  1.00  0.60           C  
ATOM    744  CG2 VAL A  43      14.075  32.710  -5.574  1.00  0.60           C  
ATOM    745  H   VAL A  43      12.122  32.232  -2.821  1.00  0.60           H  
ATOM    746  HA  VAL A  43      12.125  30.967  -5.517  1.00  0.60           H  
ATOM    747  HB  VAL A  43      14.502  31.668  -3.792  1.00  0.60           H  
ATOM    748 1HG1 VAL A  43      15.845  30.722  -5.583  1.00  0.60           H  
ATOM    749 2HG1 VAL A  43      14.818  29.508  -4.827  1.00  0.60           H  
ATOM    750 3HG1 VAL A  43      14.345  30.205  -6.372  1.00  0.60           H  
ATOM    751 1HG2 VAL A  43      15.099  33.022  -5.692  1.00  0.60           H  
ATOM    752 2HG2 VAL A  43      13.626  32.521  -6.544  1.00  0.60           H  
ATOM    753 3HG2 VAL A  43      13.539  33.492  -5.078  1.00  0.60           H  
ATOM    754  N   VAL A  44      12.341  28.655  -4.846  1.00  0.60           N  
ATOM    755  CA  VAL A  44      12.413  27.251  -4.513  1.00  0.60           C  
ATOM    756  C   VAL A  44      13.478  26.625  -5.400  1.00  0.60           C  
ATOM    757  O   VAL A  44      13.481  26.866  -6.608  1.00  0.60           O  
ATOM    758  CB  VAL A  44      11.057  26.576  -4.730  1.00  0.60           C  
ATOM    759  CG1 VAL A  44      11.133  25.081  -4.421  1.00  0.60           C  
ATOM    760  CG2 VAL A  44      10.040  27.269  -3.878  1.00  0.60           C  
ATOM    761  H   VAL A  44      12.111  28.929  -5.802  1.00  0.60           H  
ATOM    762  HA  VAL A  44      12.692  27.159  -3.478  1.00  0.60           H  
ATOM    763  HB  VAL A  44      10.793  26.680  -5.749  1.00  0.60           H  
ATOM    764 1HG1 VAL A  44      10.168  24.635  -4.591  1.00  0.60           H  
ATOM    765 2HG1 VAL A  44      11.874  24.605  -5.066  1.00  0.60           H  
ATOM    766 3HG1 VAL A  44      11.419  24.938  -3.382  1.00  0.60           H  
ATOM    767 1HG2 VAL A  44       9.083  26.838  -4.053  1.00  0.60           H  
ATOM    768 2HG2 VAL A  44      10.306  27.175  -2.837  1.00  0.60           H  
ATOM    769 3HG2 VAL A  44      10.012  28.315  -4.138  1.00  0.60           H  
ATOM    770  N   THR A  45      14.408  25.881  -4.820  1.00  0.60           N  
ATOM    771  CA  THR A  45      15.432  25.287  -5.679  1.00  0.60           C  
ATOM    772  C   THR A  45      15.414  23.769  -5.644  1.00  0.60           C  
ATOM    773  O   THR A  45      15.179  23.174  -4.596  1.00  0.60           O  
ATOM    774  CB  THR A  45      16.839  25.796  -5.288  1.00  0.60           C  
ATOM    775  OG1 THR A  45      17.151  25.462  -3.923  1.00  0.60           O  
ATOM    776  CG2 THR A  45      16.938  27.273  -5.450  1.00  0.60           C  
ATOM    777  H   THR A  45      14.371  25.735  -3.808  1.00  0.60           H  
ATOM    778  HA  THR A  45      15.248  25.585  -6.710  1.00  0.60           H  
ATOM    779  HB  THR A  45      17.569  25.315  -5.925  1.00  0.60           H  
ATOM    780  HG1 THR A  45      17.654  24.618  -3.891  1.00  0.60           H  
ATOM    781 1HG2 THR A  45      17.939  27.596  -5.181  1.00  0.60           H  
ATOM    782 2HG2 THR A  45      16.735  27.528  -6.476  1.00  0.60           H  
ATOM    783 3HG2 THR A  45      16.222  27.744  -4.808  1.00  0.60           H  
ATOM    784  N   VAL A  46      15.704  23.152  -6.793  1.00  0.62           N  
ATOM    785  CA  VAL A  46      15.797  21.703  -6.917  1.00  0.62           C  
ATOM    786  C   VAL A  46      17.112  21.264  -7.564  1.00  0.62           C  
ATOM    787  O   VAL A  46      17.417  21.590  -8.719  1.00  0.62           O  
ATOM    788  CB  VAL A  46      14.619  21.176  -7.754  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      14.714  19.655  -7.903  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      13.312  21.566  -7.120  1.00  0.62           C  
ATOM    791  H   VAL A  46      15.834  23.716  -7.627  1.00  0.62           H  
ATOM    792  HA  VAL A  46      15.752  21.266  -5.921  1.00  0.62           H  
ATOM    793  HB  VAL A  46      14.673  21.605  -8.737  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      13.893  19.282  -8.511  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      15.657  19.393  -8.381  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      14.670  19.191  -6.917  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      12.523  21.208  -7.708  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      13.259  21.124  -6.152  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      13.233  22.647  -7.040  1.00  0.62           H  
ATOM    800  N   GLY A  47      17.871  20.478  -6.843  1.00  0.64           N  
ATOM    801  CA  GLY A  47      19.166  20.044  -7.326  1.00  0.64           C  
ATOM    802  C   GLY A  47      20.221  20.604  -6.409  1.00  0.64           C  
ATOM    803  O   GLY A  47      20.236  21.804  -6.112  1.00  0.64           O  
ATOM    804  H   GLY A  47      17.575  20.203  -5.895  1.00  0.64           H  
ATOM    805 1HA  GLY A  47      19.227  18.961  -7.352  1.00  0.64           H  
ATOM    806 2HA  GLY A  47      19.327  20.402  -8.340  1.00  0.64           H  
ATOM    807  N   ASP A  48      21.134  19.741  -5.980  1.00  0.66           N  
ATOM    808  CA  ASP A  48      22.194  20.143  -5.065  1.00  0.66           C  
ATOM    809  C   ASP A  48      23.099  21.201  -5.671  1.00  0.66           C  
ATOM    810  O   ASP A  48      23.540  22.125  -4.986  1.00  0.66           O  
ATOM    811  CB  ASP A  48      22.993  18.908  -4.663  1.00  0.66           C  
ATOM    812  CG  ASP A  48      24.048  19.155  -3.605  1.00  0.66           C  
ATOM    813  OD1 ASP A  48      23.692  19.636  -2.549  1.00  0.66           O  
ATOM    814  OD2 ASP A  48      25.202  18.831  -3.845  1.00  0.66           O  
ATOM    815  H   ASP A  48      21.061  18.771  -6.269  1.00  0.66           H  
ATOM    816  HA  ASP A  48      21.731  20.559  -4.169  1.00  0.66           H  
ATOM    817 1HB  ASP A  48      22.307  18.160  -4.297  1.00  0.66           H  
ATOM    818 2HB  ASP A  48      23.468  18.490  -5.542  1.00  0.66           H  
ATOM    819  N   VAL A  49      23.325  21.107  -6.975  1.00  0.69           N  
ATOM    820  CA  VAL A  49      24.168  22.074  -7.652  1.00  0.69           C  
ATOM    821  C   VAL A  49      23.524  23.444  -7.633  1.00  0.69           C  
ATOM    822  O   VAL A  49      24.168  24.433  -7.283  1.00  0.69           O  
ATOM    823  CB  VAL A  49      24.414  21.635  -9.102  1.00  0.69           C  
ATOM    824  CG1 VAL A  49      25.116  22.729  -9.868  1.00  0.69           C  
ATOM    825  CG2 VAL A  49      25.239  20.399  -9.096  1.00  0.69           C  
ATOM    826  H   VAL A  49      22.929  20.335  -7.487  1.00  0.69           H  
ATOM    827  HA  VAL A  49      25.124  22.127  -7.129  1.00  0.69           H  
ATOM    828  HB  VAL A  49      23.460  21.444  -9.590  1.00  0.69           H  
ATOM    829 1HG1 VAL A  49      25.281  22.408 -10.895  1.00  0.69           H  
ATOM    830 2HG1 VAL A  49      24.496  23.626  -9.864  1.00  0.69           H  
ATOM    831 3HG1 VAL A  49      26.073  22.944  -9.397  1.00  0.69           H  
ATOM    832 1HG2 VAL A  49      25.419  20.068 -10.117  1.00  0.69           H  
ATOM    833 2HG2 VAL A  49      26.184  20.619  -8.609  1.00  0.69           H  
ATOM    834 3HG2 VAL A  49      24.718  19.612  -8.545  1.00  0.69           H  
ATOM    835  N   VAL A  50      22.235  23.478  -7.956  1.00  0.70           N  
ATOM    836  CA  VAL A  50      21.481  24.713  -7.995  1.00  0.70           C  
ATOM    837  C   VAL A  50      21.367  25.328  -6.624  1.00  0.70           C  
ATOM    838  O   VAL A  50      21.656  26.510  -6.460  1.00  0.70           O  
ATOM    839  CB  VAL A  50      20.070  24.453  -8.540  1.00  0.70           C  
ATOM    840  CG1 VAL A  50      19.182  25.706  -8.412  1.00  0.70           C  
ATOM    841  CG2 VAL A  50      20.158  24.040  -9.941  1.00  0.70           C  
ATOM    842  H   VAL A  50      21.770  22.616  -8.190  1.00  0.70           H  
ATOM    843  HA  VAL A  50      21.999  25.408  -8.651  1.00  0.70           H  
ATOM    844  HB  VAL A  50      19.601  23.661  -7.950  1.00  0.70           H  
ATOM    845 1HG1 VAL A  50      18.183  25.474  -8.786  1.00  0.70           H  
ATOM    846 2HG1 VAL A  50      19.125  25.994  -7.373  1.00  0.70           H  
ATOM    847 3HG1 VAL A  50      19.586  26.523  -8.972  1.00  0.70           H  
ATOM    848 1HG2 VAL A  50      19.167  23.868 -10.268  1.00  0.70           H  
ATOM    849 2HG2 VAL A  50      20.613  24.817 -10.541  1.00  0.70           H  
ATOM    850 3HG2 VAL A  50      20.751  23.131 -10.017  1.00  0.70           H  
ATOM    851  N   THR A  51      21.022  24.521  -5.622  1.00  0.72           N  
ATOM    852  CA  THR A  51      20.879  25.043  -4.278  1.00  0.72           C  
ATOM    853  C   THR A  51      22.173  25.657  -3.791  1.00  0.72           C  
ATOM    854  O   THR A  51      22.183  26.787  -3.295  1.00  0.72           O  
ATOM    855  CB  THR A  51      20.449  23.940  -3.298  1.00  0.72           C  
ATOM    856  OG1 THR A  51      19.148  23.432  -3.685  1.00  0.72           O  
ATOM    857  CG2 THR A  51      20.379  24.503  -1.874  1.00  0.72           C  
ATOM    858  H   THR A  51      20.824  23.537  -5.804  1.00  0.72           H  
ATOM    859  HA  THR A  51      20.115  25.821  -4.289  1.00  0.72           H  
ATOM    860  HB  THR A  51      21.173  23.120  -3.330  1.00  0.72           H  
ATOM    861  HG1 THR A  51      19.267  22.796  -4.428  1.00  0.72           H  
ATOM    862 1HG2 THR A  51      20.075  23.713  -1.185  1.00  0.72           H  
ATOM    863 2HG2 THR A  51      21.361  24.877  -1.586  1.00  0.72           H  
ATOM    864 3HG2 THR A  51      19.654  25.317  -1.837  1.00  0.72           H  
ATOM    865  N   GLU A  52      23.287  24.940  -3.955  1.00  0.73           N  
ATOM    866  CA  GLU A  52      24.552  25.489  -3.512  1.00  0.73           C  
ATOM    867  C   GLU A  52      24.871  26.796  -4.230  1.00  0.73           C  
ATOM    868  O   GLU A  52      25.295  27.766  -3.598  1.00  0.73           O  
ATOM    869  CB  GLU A  52      25.695  24.479  -3.714  1.00  0.73           C  
ATOM    870  CG  GLU A  52      27.054  25.009  -3.250  1.00  0.73           C  
ATOM    871  CD  GLU A  52      28.221  24.004  -3.309  1.00  0.73           C  
ATOM    872  OE1 GLU A  52      28.074  22.912  -2.837  1.00  0.73           O  
ATOM    873  OE2 GLU A  52      29.270  24.366  -3.825  1.00  0.73           O  
ATOM    874  H   GLU A  52      23.260  24.008  -4.374  1.00  0.73           H  
ATOM    875  HA  GLU A  52      24.475  25.703  -2.448  1.00  0.73           H  
ATOM    876 1HB  GLU A  52      25.472  23.559  -3.170  1.00  0.73           H  
ATOM    877 2HB  GLU A  52      25.767  24.225  -4.776  1.00  0.73           H  
ATOM    878 1HG  GLU A  52      27.290  25.853  -3.896  1.00  0.73           H  
ATOM    879 2HG  GLU A  52      26.953  25.385  -2.234  1.00  0.73           H  
ATOM    880  N   ASN A  53      24.643  26.851  -5.541  1.00  0.74           N  
ATOM    881  CA  ASN A  53      25.006  28.040  -6.292  1.00  0.74           C  
ATOM    882  C   ASN A  53      24.099  29.235  -5.997  1.00  0.74           C  
ATOM    883  O   ASN A  53      24.573  30.370  -5.906  1.00  0.74           O  
ATOM    884  CB  ASN A  53      25.026  27.679  -7.740  1.00  0.74           C  
ATOM    885  CG  ASN A  53      26.157  26.762  -7.978  1.00  0.74           C  
ATOM    886  OD1 ASN A  53      27.158  26.812  -7.248  1.00  0.74           O  
ATOM    887  ND2 ASN A  53      26.038  25.906  -8.936  1.00  0.74           N  
ATOM    888  H   ASN A  53      24.272  26.038  -6.041  1.00  0.74           H  
ATOM    889  HA  ASN A  53      26.016  28.322  -6.002  1.00  0.74           H  
ATOM    890 1HB  ASN A  53      24.085  27.199  -8.024  1.00  0.74           H  
ATOM    891 2HB  ASN A  53      25.156  28.575  -8.326  1.00  0.74           H  
ATOM    892 1HD2 ASN A  53      26.772  25.241  -9.085  1.00  0.74           H  
ATOM    893 2HD2 ASN A  53      25.203  25.888  -9.485  1.00  0.74           H  
ATOM    894  N   VAL A  54      22.815  28.982  -5.763  1.00  0.76           N  
ATOM    895  CA  VAL A  54      21.893  30.054  -5.423  1.00  0.76           C  
ATOM    896  C   VAL A  54      22.338  30.652  -4.079  1.00  0.76           C  
ATOM    897  O   VAL A  54      22.440  31.880  -3.944  1.00  0.76           O  
ATOM    898  CB  VAL A  54      20.431  29.529  -5.441  1.00  0.76           C  
ATOM    899  CG1 VAL A  54      19.454  30.535  -4.892  1.00  0.76           C  
ATOM    900  CG2 VAL A  54      20.022  29.264  -6.909  1.00  0.76           C  
ATOM    901  H   VAL A  54      22.465  28.030  -5.851  1.00  0.76           H  
ATOM    902  HA  VAL A  54      21.964  30.825  -6.188  1.00  0.76           H  
ATOM    903  HB  VAL A  54      20.374  28.613  -4.845  1.00  0.76           H  
ATOM    904 1HG1 VAL A  54      18.445  30.130  -4.932  1.00  0.76           H  
ATOM    905 2HG1 VAL A  54      19.713  30.747  -3.869  1.00  0.76           H  
ATOM    906 3HG1 VAL A  54      19.503  31.438  -5.487  1.00  0.76           H  
ATOM    907 1HG2 VAL A  54      19.006  28.887  -6.951  1.00  0.76           H  
ATOM    908 2HG2 VAL A  54      20.084  30.195  -7.472  1.00  0.76           H  
ATOM    909 3HG2 VAL A  54      20.693  28.537  -7.349  1.00  0.76           H  
ATOM    910  N   LEU A  55      22.701  29.781  -3.121  1.00  0.78           N  
ATOM    911  CA  LEU A  55      23.208  30.243  -1.832  1.00  0.78           C  
ATOM    912  C   LEU A  55      24.536  31.018  -1.985  1.00  0.78           C  
ATOM    913  O   LEU A  55      24.715  32.073  -1.369  1.00  0.78           O  
ATOM    914  CB  LEU A  55      23.423  29.033  -0.898  1.00  0.78           C  
ATOM    915  CG  LEU A  55      22.145  28.317  -0.404  1.00  0.78           C  
ATOM    916  CD1 LEU A  55      22.537  27.018   0.322  1.00  0.78           C  
ATOM    917  CD2 LEU A  55      21.381  29.247   0.515  1.00  0.78           C  
ATOM    918  H   LEU A  55      22.602  28.776  -3.280  1.00  0.78           H  
ATOM    919  HA  LEU A  55      22.466  30.907  -1.391  1.00  0.78           H  
ATOM    920 1HB  LEU A  55      24.022  28.296  -1.428  1.00  0.78           H  
ATOM    921 2HB  LEU A  55      23.980  29.363  -0.026  1.00  0.78           H  
ATOM    922  HG  LEU A  55      21.517  28.059  -1.255  1.00  0.78           H  
ATOM    923 1HD1 LEU A  55      21.641  26.503   0.670  1.00  0.78           H  
ATOM    924 2HD1 LEU A  55      23.080  26.374  -0.368  1.00  0.78           H  
ATOM    925 3HD1 LEU A  55      23.170  27.251   1.179  1.00  0.78           H  
ATOM    926 1HD2 LEU A  55      20.484  28.749   0.862  1.00  0.78           H  
ATOM    927 2HD2 LEU A  55      22.003  29.510   1.371  1.00  0.78           H  
ATOM    928 3HD2 LEU A  55      21.120  30.148  -0.035  1.00  0.78           H  
ATOM    929  N   LYS A  56      25.448  30.542  -2.853  1.00  0.79           N  
ATOM    930  CA  LYS A  56      26.735  31.224  -3.070  1.00  0.79           C  
ATOM    931  C   LYS A  56      26.604  32.627  -3.632  1.00  0.79           C  
ATOM    932  O   LYS A  56      27.427  33.493  -3.328  1.00  0.79           O  
ATOM    933  CB  LYS A  56      27.688  30.412  -3.949  1.00  0.79           C  
ATOM    934  CG  LYS A  56      28.318  29.215  -3.252  1.00  0.79           C  
ATOM    935  CD  LYS A  56      29.226  28.437  -4.188  1.00  0.79           C  
ATOM    936  CE  LYS A  56      29.940  27.325  -3.442  1.00  0.79           C  
ATOM    937  NZ  LYS A  56      30.726  26.446  -4.353  1.00  0.79           N  
ATOM    938  H   LYS A  56      25.270  29.661  -3.336  1.00  0.79           H  
ATOM    939  HA  LYS A  56      27.215  31.320  -2.098  1.00  0.79           H  
ATOM    940 1HB  LYS A  56      27.145  30.048  -4.818  1.00  0.79           H  
ATOM    941 2HB  LYS A  56      28.485  31.058  -4.311  1.00  0.79           H  
ATOM    942 1HG  LYS A  56      28.901  29.560  -2.399  1.00  0.79           H  
ATOM    943 2HG  LYS A  56      27.539  28.552  -2.887  1.00  0.79           H  
ATOM    944 1HD  LYS A  56      28.621  27.991  -4.985  1.00  0.79           H  
ATOM    945 2HD  LYS A  56      29.959  29.101  -4.637  1.00  0.79           H  
ATOM    946 1HE  LYS A  56      30.616  27.764  -2.712  1.00  0.79           H  
ATOM    947 2HE  LYS A  56      29.211  26.741  -2.917  1.00  0.79           H  
ATOM    948 1HZ  LYS A  56      31.164  25.713  -3.808  1.00  0.79           H  
ATOM    949 2HZ  LYS A  56      30.105  26.016  -5.039  1.00  0.79           H  
ATOM    950 3HZ  LYS A  56      31.425  26.984  -4.832  1.00  0.79           H  
ATOM    951  N   ILE A  57      25.556  32.889  -4.405  1.00  0.79           N  
ATOM    952  CA  ILE A  57      25.400  34.229  -4.954  1.00  0.79           C  
ATOM    953  C   ILE A  57      24.580  35.128  -4.024  1.00  0.79           C  
ATOM    954  O   ILE A  57      24.193  36.230  -4.413  1.00  0.79           O  
ATOM    955  CB  ILE A  57      24.751  34.235  -6.347  1.00  0.79           C  
ATOM    956  CG1 ILE A  57      23.368  33.729  -6.279  1.00  0.79           C  
ATOM    957  CG2 ILE A  57      25.560  33.366  -7.323  1.00  0.79           C  
ATOM    958  CD1 ILE A  57      22.607  33.971  -7.525  1.00  0.79           C  
ATOM    959  H   ILE A  57      24.910  32.137  -4.660  1.00  0.79           H  
ATOM    960  HA  ILE A  57      26.388  34.670  -5.056  1.00  0.79           H  
ATOM    961  HB  ILE A  57      24.707  35.254  -6.710  1.00  0.79           H  
ATOM    962 1HG1 ILE A  57      23.413  32.667  -6.113  1.00  0.79           H  
ATOM    963 2HG1 ILE A  57      22.851  34.186  -5.439  1.00  0.79           H  
ATOM    964 1HG2 ILE A  57      25.089  33.386  -8.305  1.00  0.79           H  
ATOM    965 2HG2 ILE A  57      26.576  33.745  -7.398  1.00  0.79           H  
ATOM    966 3HG2 ILE A  57      25.589  32.344  -6.963  1.00  0.79           H  
ATOM    967 1HD1 ILE A  57      21.634  33.554  -7.411  1.00  0.79           H  
ATOM    968 2HD1 ILE A  57      22.534  35.037  -7.713  1.00  0.79           H  
ATOM    969 3HD1 ILE A  57      23.117  33.499  -8.342  1.00  0.79           H  
ATOM    970  N   GLY A  58      24.346  34.685  -2.781  1.00  0.78           N  
ATOM    971  CA  GLY A  58      23.668  35.519  -1.800  1.00  0.78           C  
ATOM    972  C   GLY A  58      22.153  35.378  -1.733  1.00  0.78           C  
ATOM    973  O   GLY A  58      21.490  36.223  -1.125  1.00  0.78           O  
ATOM    974  H   GLY A  58      24.654  33.757  -2.490  1.00  0.78           H  
ATOM    975 1HA  GLY A  58      24.084  35.288  -0.818  1.00  0.78           H  
ATOM    976 2HA  GLY A  58      23.918  36.559  -1.996  1.00  0.78           H  
ATOM    977  N   VAL A  59      21.588  34.340  -2.342  1.00  0.75           N  
ATOM    978  CA  VAL A  59      20.146  34.172  -2.292  1.00  0.75           C  
ATOM    979  C   VAL A  59      19.714  32.973  -1.474  1.00  0.75           C  
ATOM    980  O   VAL A  59      20.068  31.836  -1.766  1.00  0.75           O  
ATOM    981  CB  VAL A  59      19.590  34.000  -3.705  1.00  0.75           C  
ATOM    982  CG1 VAL A  59      18.058  33.748  -3.634  1.00  0.75           C  
ATOM    983  CG2 VAL A  59      19.916  35.242  -4.553  1.00  0.75           C  
ATOM    984  H   VAL A  59      22.143  33.641  -2.839  1.00  0.75           H  
ATOM    985  HA  VAL A  59      19.707  35.066  -1.851  1.00  0.75           H  
ATOM    986  HB  VAL A  59      20.058  33.149  -4.152  1.00  0.75           H  
ATOM    987 1HG1 VAL A  59      17.657  33.590  -4.607  1.00  0.75           H  
ATOM    988 2HG1 VAL A  59      17.863  32.859  -3.035  1.00  0.75           H  
ATOM    989 3HG1 VAL A  59      17.563  34.606  -3.176  1.00  0.75           H  
ATOM    990 1HG2 VAL A  59      19.549  35.111  -5.557  1.00  0.75           H  
ATOM    991 2HG2 VAL A  59      19.451  36.121  -4.109  1.00  0.75           H  
ATOM    992 3HG2 VAL A  59      20.995  35.388  -4.589  1.00  0.75           H  
ATOM    993  N   LYS A  60      18.924  33.221  -0.443  1.00  0.71           N  
ATOM    994  CA  LYS A  60      18.419  32.112   0.335  1.00  0.71           C  
ATOM    995  C   LYS A  60      17.045  31.731  -0.224  1.00  0.71           C  
ATOM    996  O   LYS A  60      16.201  32.613  -0.375  1.00  0.71           O  
ATOM    997  CB  LYS A  60      18.328  32.482   1.811  1.00  0.71           C  
ATOM    998  CG  LYS A  60      19.682  32.725   2.466  1.00  0.71           C  
ATOM    999  CD  LYS A  60      19.540  33.079   3.944  1.00  0.71           C  
ATOM   1000  CE  LYS A  60      20.900  33.333   4.583  1.00  0.71           C  
ATOM   1001  NZ  LYS A  60      20.786  33.703   6.028  1.00  0.71           N  
ATOM   1002  H   LYS A  60      18.670  34.173  -0.217  1.00  0.71           H  
ATOM   1003  HA  LYS A  60      19.118  31.296   0.242  1.00  0.71           H  
ATOM   1004 1HB  LYS A  60      17.725  33.382   1.928  1.00  0.71           H  
ATOM   1005 2HB  LYS A  60      17.827  31.677   2.354  1.00  0.71           H  
ATOM   1006 1HG  LYS A  60      20.292  31.823   2.377  1.00  0.71           H  
ATOM   1007 2HG  LYS A  60      20.193  33.539   1.952  1.00  0.71           H  
ATOM   1008 1HD  LYS A  60      18.924  33.971   4.054  1.00  0.71           H  
ATOM   1009 2HD  LYS A  60      19.059  32.255   4.475  1.00  0.71           H  
ATOM   1010 1HE  LYS A  60      21.498  32.430   4.494  1.00  0.71           H  
ATOM   1011 2HE  LYS A  60      21.401  34.140   4.051  1.00  0.71           H  
ATOM   1012 1HZ  LYS A  60      21.710  33.843   6.407  1.00  0.71           H  
ATOM   1013 2HZ  LYS A  60      20.247  34.543   6.127  1.00  0.71           H  
ATOM   1014 3HZ  LYS A  60      20.330  32.944   6.557  1.00  0.71           H  
ATOM   1015  N   PRO A  61      16.800  30.469  -0.603  1.00  0.68           N  
ATOM   1016  CA  PRO A  61      15.525  29.995  -1.094  1.00  0.68           C  
ATOM   1017  C   PRO A  61      14.554  29.885   0.065  1.00  0.68           C  
ATOM   1018  O   PRO A  61      14.975  29.670   1.202  1.00  0.68           O  
ATOM   1019  CB  PRO A  61      15.887  28.642  -1.690  1.00  0.68           C  
ATOM   1020  CG  PRO A  61      17.084  28.173  -0.893  1.00  0.68           C  
ATOM   1021  CD  PRO A  61      17.849  29.436  -0.548  1.00  0.68           C  
ATOM   1022  HA  PRO A  61      15.143  30.679  -1.858  1.00  0.68           H  
ATOM   1023 1HB  PRO A  61      15.029  27.967  -1.620  1.00  0.68           H  
ATOM   1024 2HB  PRO A  61      16.105  28.760  -2.751  1.00  0.68           H  
ATOM   1025 1HG  PRO A  61      16.745  27.623  -0.000  1.00  0.68           H  
ATOM   1026 2HG  PRO A  61      17.680  27.468  -1.499  1.00  0.68           H  
ATOM   1027 1HD  PRO A  61      18.231  29.328   0.474  1.00  0.68           H  
ATOM   1028 2HD  PRO A  61      18.647  29.631  -1.293  1.00  0.68           H  
ATOM   1029  N   ILE A  62      13.256  29.972  -0.211  1.00  0.64           N  
ATOM   1030  CA  ILE A  62      12.299  29.728   0.859  1.00  0.64           C  
ATOM   1031  C   ILE A  62      12.235  28.228   1.132  1.00  0.64           C  
ATOM   1032  O   ILE A  62      12.063  27.796   2.282  1.00  0.64           O  
ATOM   1033  CB  ILE A  62      10.888  30.288   0.487  1.00  0.64           C  
ATOM   1034  CG1 ILE A  62      10.218  29.525  -0.737  1.00  0.64           C  
ATOM   1035  CG2 ILE A  62      11.031  31.758   0.117  1.00  0.64           C  
ATOM   1036  CD1 ILE A  62       8.787  29.890  -1.004  1.00  0.64           C  
ATOM   1037  H   ILE A  62      12.957  30.146  -1.159  1.00  0.64           H  
ATOM   1038  HA  ILE A  62      12.643  30.228   1.764  1.00  0.64           H  
ATOM   1039  HB  ILE A  62      10.225  30.191   1.347  1.00  0.64           H  
ATOM   1040 1HG1 ILE A  62      10.774  29.742  -1.626  1.00  0.64           H  
ATOM   1041 2HG1 ILE A  62      10.215  28.482  -0.573  1.00  0.64           H  
ATOM   1042 1HG2 ILE A  62      10.055  32.169  -0.118  1.00  0.64           H  
ATOM   1043 2HG2 ILE A  62      11.462  32.302   0.956  1.00  0.64           H  
ATOM   1044 3HG2 ILE A  62      11.685  31.849  -0.748  1.00  0.64           H  
ATOM   1045 1HD1 ILE A  62       8.426  29.320  -1.862  1.00  0.64           H  
ATOM   1046 2HD1 ILE A  62       8.184  29.652  -0.129  1.00  0.64           H  
ATOM   1047 3HD1 ILE A  62       8.713  30.942  -1.217  1.00  0.64           H  
ATOM   1048  N   ILE A  63      12.407  27.457   0.054  1.00  0.62           N  
ATOM   1049  CA  ILE A  63      12.431  26.002   0.084  1.00  0.62           C  
ATOM   1050  C   ILE A  63      13.523  25.428  -0.786  1.00  0.62           C  
ATOM   1051  O   ILE A  63      13.700  25.856  -1.926  1.00  0.62           O  
ATOM   1052  CB  ILE A  63      11.068  25.352  -0.262  1.00  0.62           C  
ATOM   1053  CG1 ILE A  63      10.041  25.745   0.754  1.00  0.62           C  
ATOM   1054  CG2 ILE A  63      11.174  23.820  -0.298  1.00  0.62           C  
ATOM   1055  CD1 ILE A  63       8.760  25.320   0.389  1.00  0.62           C  
ATOM   1056  H   ILE A  63      12.542  27.935  -0.839  1.00  0.62           H  
ATOM   1057  HA  ILE A  63      12.642  25.719   1.100  1.00  0.62           H  
ATOM   1058  HB  ILE A  63      10.735  25.704  -1.217  1.00  0.62           H  
ATOM   1059 1HG1 ILE A  63      10.293  25.314   1.696  1.00  0.62           H  
ATOM   1060 2HG1 ILE A  63       9.995  26.802   0.868  1.00  0.62           H  
ATOM   1061 1HG2 ILE A  63      10.202  23.392  -0.544  1.00  0.62           H  
ATOM   1062 2HG2 ILE A  63      11.887  23.527  -1.044  1.00  0.62           H  
ATOM   1063 3HG2 ILE A  63      11.498  23.453   0.680  1.00  0.62           H  
ATOM   1064 1HD1 ILE A  63       8.060  25.618   1.130  1.00  0.62           H  
ATOM   1065 2HD1 ILE A  63       8.550  25.788  -0.524  1.00  0.62           H  
ATOM   1066 3HD1 ILE A  63       8.730  24.243   0.273  1.00  0.62           H  
ATOM   1067  N   ALA A  64      14.251  24.468  -0.267  1.00  0.62           N  
ATOM   1068  CA  ALA A  64      15.247  23.840  -1.113  1.00  0.62           C  
ATOM   1069  C   ALA A  64      15.119  22.355  -1.065  1.00  0.62           C  
ATOM   1070  O   ALA A  64      14.947  21.773  -0.001  1.00  0.62           O  
ATOM   1071  CB  ALA A  64      16.628  24.215  -0.673  1.00  0.62           C  
ATOM   1072  H   ALA A  64      14.090  24.185   0.703  1.00  0.62           H  
ATOM   1073  HA  ALA A  64      15.092  24.162  -2.142  1.00  0.62           H  
ATOM   1074 1HB  ALA A  64      17.356  23.736  -1.332  1.00  0.62           H  
ATOM   1075 2HB  ALA A  64      16.746  25.285  -0.721  1.00  0.62           H  
ATOM   1076 3HB  ALA A  64      16.770  23.876   0.326  1.00  0.62           H  
ATOM   1077  N   LEU A  65      15.244  21.745  -2.217  1.00  0.64           N  
ATOM   1078  CA  LEU A  65      15.217  20.316  -2.338  1.00  0.64           C  
ATOM   1079  C   LEU A  65      16.615  19.924  -2.782  1.00  0.64           C  
ATOM   1080  O   LEU A  65      17.168  20.530  -3.707  1.00  0.64           O  
ATOM   1081  CB  LEU A  65      14.146  19.915  -3.361  1.00  0.64           C  
ATOM   1082  CG  LEU A  65      12.678  20.252  -2.956  1.00  0.64           C  
ATOM   1083  CD1 LEU A  65      12.345  21.730  -3.245  1.00  0.64           C  
ATOM   1084  CD2 LEU A  65      11.740  19.376  -3.700  1.00  0.64           C  
ATOM   1085  H   LEU A  65      15.349  22.300  -3.058  1.00  0.64           H  
ATOM   1086  HA  LEU A  65      15.002  19.863  -1.376  1.00  0.64           H  
ATOM   1087 1HB  LEU A  65      14.360  20.420  -4.281  1.00  0.64           H  
ATOM   1088 2HB  LEU A  65      14.216  18.840  -3.533  1.00  0.64           H  
ATOM   1089  HG  LEU A  65      12.573  20.100  -1.905  1.00  0.64           H  
ATOM   1090 1HD1 LEU A  65      11.320  21.933  -2.935  1.00  0.64           H  
ATOM   1091 2HD1 LEU A  65      13.006  22.379  -2.716  1.00  0.64           H  
ATOM   1092 3HD1 LEU A  65      12.437  21.936  -4.292  1.00  0.64           H  
ATOM   1093 1HD2 LEU A  65      10.732  19.612  -3.411  1.00  0.64           H  
ATOM   1094 2HD2 LEU A  65      11.855  19.551  -4.770  1.00  0.64           H  
ATOM   1095 3HD2 LEU A  65      11.958  18.335  -3.463  1.00  0.64           H  
ATOM   1096  N   TYR A  66      17.199  18.934  -2.130  1.00  0.69           N  
ATOM   1097  CA  TYR A  66      18.562  18.567  -2.484  1.00  0.69           C  
ATOM   1098  C   TYR A  66      18.806  17.085  -2.288  1.00  0.69           C  
ATOM   1099  O   TYR A  66      17.967  16.396  -1.726  1.00  0.69           O  
ATOM   1100  CB  TYR A  66      19.553  19.434  -1.689  1.00  0.69           C  
ATOM   1101  CG  TYR A  66      19.699  19.187  -0.191  1.00  0.69           C  
ATOM   1102  CD1 TYR A  66      20.777  18.431   0.259  1.00  0.69           C  
ATOM   1103  CD2 TYR A  66      18.785  19.705   0.731  1.00  0.69           C  
ATOM   1104  CE1 TYR A  66      20.959  18.221   1.605  1.00  0.69           C  
ATOM   1105  CE2 TYR A  66      18.983  19.467   2.086  1.00  0.69           C  
ATOM   1106  CZ  TYR A  66      20.069  18.739   2.513  1.00  0.69           C  
ATOM   1107  OH  TYR A  66      20.277  18.530   3.851  1.00  0.69           O  
ATOM   1108  H   TYR A  66      16.707  18.482  -1.360  1.00  0.69           H  
ATOM   1109  HA  TYR A  66      18.723  18.784  -3.536  1.00  0.69           H  
ATOM   1110 1HB  TYR A  66      20.547  19.317  -2.135  1.00  0.69           H  
ATOM   1111 2HB  TYR A  66      19.280  20.482  -1.823  1.00  0.69           H  
ATOM   1112  HD1 TYR A  66      21.495  18.020  -0.461  1.00  0.69           H  
ATOM   1113  HD2 TYR A  66      17.927  20.294   0.393  1.00  0.69           H  
ATOM   1114  HE1 TYR A  66      21.805  17.652   1.950  1.00  0.69           H  
ATOM   1115  HE2 TYR A  66      18.295  19.856   2.815  1.00  0.69           H  
ATOM   1116  HH  TYR A  66      21.032  17.952   3.974  1.00  0.69           H  
ATOM   1117  N   ASP A  67      19.951  16.624  -2.771  1.00  0.77           N  
ATOM   1118  CA  ASP A  67      20.448  15.252  -2.684  1.00  0.77           C  
ATOM   1119  C   ASP A  67      21.906  15.398  -2.350  1.00  0.77           C  
ATOM   1120  O   ASP A  67      22.610  16.163  -2.985  1.00  0.77           O  
ATOM   1121  CB  ASP A  67      20.280  14.428  -3.980  1.00  0.77           C  
ATOM   1122  CG  ASP A  67      20.723  12.850  -3.809  1.00  0.77           C  
ATOM   1123  OD1 ASP A  67      21.872  12.603  -3.427  1.00  0.77           O  
ATOM   1124  OD2 ASP A  67      19.914  11.943  -4.078  1.00  0.77           O  
ATOM   1125  H   ASP A  67      20.543  17.291  -3.239  1.00  0.77           H  
ATOM   1126  HA  ASP A  67      19.947  14.723  -1.880  1.00  0.77           H  
ATOM   1127 1HB  ASP A  67      19.224  14.454  -4.281  1.00  0.77           H  
ATOM   1128 2HB  ASP A  67      20.857  14.882  -4.788  1.00  0.77           H  
ATOM   1129  N   LEU A  68      22.367  14.714  -1.333  1.00  0.87           N  
ATOM   1130  CA  LEU A  68      23.742  14.874  -0.899  1.00  0.87           C  
ATOM   1131  C   LEU A  68      24.795  14.562  -1.974  1.00  0.87           C  
ATOM   1132  O   LEU A  68      25.942  14.986  -1.833  1.00  0.87           O  
ATOM   1133  CB  LEU A  68      23.986  14.005   0.329  1.00  0.87           C  
ATOM   1134  CG  LEU A  68      23.279  14.442   1.593  1.00  0.87           C  
ATOM   1135  CD1 LEU A  68      23.474  13.394   2.669  1.00  0.87           C  
ATOM   1136  CD2 LEU A  68      23.841  15.770   2.029  1.00  0.87           C  
ATOM   1137  H   LEU A  68      21.758  14.068  -0.854  1.00  0.87           H  
ATOM   1138  HA  LEU A  68      23.878  15.916  -0.605  1.00  0.87           H  
ATOM   1139 1HB  LEU A  68      23.680  12.985   0.101  1.00  0.87           H  
ATOM   1140 2HB  LEU A  68      25.046  14.005   0.537  1.00  0.87           H  
ATOM   1141  HG  LEU A  68      22.238  14.546   1.406  1.00  0.87           H  
ATOM   1142 1HD1 LEU A  68      22.966  13.706   3.580  1.00  0.87           H  
ATOM   1143 2HD1 LEU A  68      23.060  12.445   2.330  1.00  0.87           H  
ATOM   1144 3HD1 LEU A  68      24.545  13.276   2.869  1.00  0.87           H  
ATOM   1145 1HD2 LEU A  68      23.341  16.099   2.937  1.00  0.87           H  
ATOM   1146 2HD2 LEU A  68      24.911  15.660   2.224  1.00  0.87           H  
ATOM   1147 3HD2 LEU A  68      23.697  16.510   1.239  1.00  0.87           H  
ATOM   1148  N   LYS A  69      24.466  13.786  -3.018  1.00  0.99           N  
ATOM   1149  CA  LYS A  69      25.513  13.520  -4.007  1.00  0.99           C  
ATOM   1150  C   LYS A  69      25.377  14.223  -5.368  1.00  0.99           C  
ATOM   1151  O   LYS A  69      24.355  14.137  -6.053  1.00  0.99           O  
ATOM   1152  CB  LYS A  69      25.669  12.026  -4.217  1.00  0.99           C  
ATOM   1153  CG  LYS A  69      26.224  11.300  -2.994  1.00  0.99           C  
ATOM   1154  CD  LYS A  69      26.437   9.822  -3.260  1.00  0.99           C  
ATOM   1155  CE  LYS A  69      27.000   9.121  -2.028  1.00  0.99           C  
ATOM   1156  NZ  LYS A  69      27.207   7.663  -2.264  1.00  0.99           N  
ATOM   1157  H   LYS A  69      23.511  13.422  -3.140  1.00  0.99           H  
ATOM   1158  HA  LYS A  69      26.443  13.866  -3.584  1.00  0.99           H  
ATOM   1159 1HB  LYS A  69      24.697  11.592  -4.464  1.00  0.99           H  
ATOM   1160 2HB  LYS A  69      26.343  11.848  -5.055  1.00  0.99           H  
ATOM   1161 1HG  LYS A  69      27.179  11.750  -2.718  1.00  0.99           H  
ATOM   1162 2HG  LYS A  69      25.534  11.419  -2.159  1.00  0.99           H  
ATOM   1163 1HD  LYS A  69      25.488   9.360  -3.536  1.00  0.99           H  
ATOM   1164 2HD  LYS A  69      27.140   9.701  -4.088  1.00  0.99           H  
ATOM   1165 1HE  LYS A  69      27.955   9.577  -1.765  1.00  0.99           H  
ATOM   1166 2HE  LYS A  69      26.307   9.250  -1.196  1.00  0.99           H  
ATOM   1167 1HZ  LYS A  69      27.580   7.235  -1.428  1.00  0.99           H  
ATOM   1168 2HZ  LYS A  69      26.324   7.230  -2.498  1.00  0.99           H  
ATOM   1169 3HZ  LYS A  69      27.858   7.535  -3.027  1.00  0.99           H  
ATOM   1170  N   THR A  70      26.482  14.858  -5.766  1.00  1.11           N  
ATOM   1171  CA  THR A  70      26.656  15.540  -7.050  1.00  1.11           C  
ATOM   1172  C   THR A  70      27.838  14.946  -7.788  1.00  1.11           C  
ATOM   1173  O   THR A  70      28.936  14.887  -7.247  1.00  1.11           O  
ATOM   1174  CB  THR A  70      26.861  17.069  -6.895  1.00  1.11           C  
ATOM   1175  OG1 THR A  70      25.690  17.690  -6.335  1.00  1.11           O  
ATOM   1176  CG2 THR A  70      27.215  17.691  -8.210  1.00  1.11           C  
ATOM   1177  H   THR A  70      27.268  14.846  -5.117  1.00  1.11           H  
ATOM   1178  HA  THR A  70      25.764  15.379  -7.654  1.00  1.11           H  
ATOM   1179  HB  THR A  70      27.673  17.245  -6.232  1.00  1.11           H  
ATOM   1180  HG1 THR A  70      25.769  17.856  -5.352  1.00  1.11           H  
ATOM   1181 1HG2 THR A  70      27.386  18.747  -8.062  1.00  1.11           H  
ATOM   1182 2HG2 THR A  70      28.123  17.235  -8.584  1.00  1.11           H  
ATOM   1183 3HG2 THR A  70      26.407  17.541  -8.922  1.00  1.11           H  
ATOM   1184  N   LYS A  71      27.619  14.475  -9.014  1.00  1.19           N  
ATOM   1185  CA  LYS A  71      28.691  13.847  -9.794  1.00  1.19           C  
ATOM   1186  C   LYS A  71      29.383  12.744  -8.985  1.00  1.19           C  
ATOM   1187  O   LYS A  71      30.603  12.589  -9.028  1.00  1.19           O  
ATOM   1188  CB  LYS A  71      29.697  14.895 -10.278  1.00  1.19           C  
ATOM   1189  CG  LYS A  71      29.100  15.937 -11.234  1.00  1.19           C  
ATOM   1190  CD  LYS A  71      30.152  16.918 -11.725  1.00  1.19           C  
ATOM   1191  CE  LYS A  71      29.541  17.976 -12.642  1.00  1.19           C  
ATOM   1192  NZ  LYS A  71      30.560  18.954 -13.117  1.00  1.19           N  
ATOM   1193  H   LYS A  71      26.693  14.557  -9.412  1.00  1.19           H  
ATOM   1194  HA  LYS A  71      28.247  13.378 -10.672  1.00  1.19           H  
ATOM   1195 1HB  LYS A  71      30.131  15.421  -9.427  1.00  1.19           H  
ATOM   1196 2HB  LYS A  71      30.513  14.396 -10.798  1.00  1.19           H  
ATOM   1197 1HG  LYS A  71      28.681  15.420 -12.097  1.00  1.19           H  
ATOM   1198 2HG  LYS A  71      28.302  16.481 -10.751  1.00  1.19           H  
ATOM   1199 1HD  LYS A  71      30.613  17.413 -10.869  1.00  1.19           H  
ATOM   1200 2HD  LYS A  71      30.926  16.380 -12.272  1.00  1.19           H  
ATOM   1201 1HE  LYS A  71      29.092  17.486 -13.507  1.00  1.19           H  
ATOM   1202 2HE  LYS A  71      28.764  18.513 -12.097  1.00  1.19           H  
ATOM   1203 1HZ  LYS A  71      30.118  19.635 -13.720  1.00  1.19           H  
ATOM   1204 2HZ  LYS A  71      30.977  19.424 -12.326  1.00  1.19           H  
ATOM   1205 3HZ  LYS A  71      31.276  18.467 -13.636  1.00  1.19           H  
ATOM   1206  N   ARG A  72      28.565  11.975  -8.261  1.00  1.23           N  
ATOM   1207  CA  ARG A  72      28.963  10.864  -7.394  1.00  1.23           C  
ATOM   1208  C   ARG A  72      29.838  11.252  -6.185  1.00  1.23           C  
ATOM   1209  O   ARG A  72      30.400  10.371  -5.529  1.00  1.23           O  
ATOM   1210  CB  ARG A  72      29.690   9.795  -8.204  1.00  1.23           C  
ATOM   1211  CG  ARG A  72      28.879   9.211  -9.361  1.00  1.23           C  
ATOM   1212  CD  ARG A  72      29.612   8.129 -10.074  1.00  1.23           C  
ATOM   1213  NE  ARG A  72      28.830   7.587 -11.181  1.00  1.23           N  
ATOM   1214  CZ  ARG A  72      29.269   6.656 -12.053  1.00  1.23           C  
ATOM   1215  NH1 ARG A  72      30.484   6.167 -11.941  1.00  1.23           N  
ATOM   1216  NH2 ARG A  72      28.475   6.235 -13.022  1.00  1.23           N  
ATOM   1217  H   ARG A  72      27.582  12.192  -8.311  1.00  1.23           H  
ATOM   1218  HA  ARG A  72      28.049  10.415  -7.004  1.00  1.23           H  
ATOM   1219 1HB  ARG A  72      30.623  10.182  -8.602  1.00  1.23           H  
ATOM   1220 2HB  ARG A  72      29.946   8.968  -7.545  1.00  1.23           H  
ATOM   1221 1HG  ARG A  72      27.947   8.797  -8.976  1.00  1.23           H  
ATOM   1222 2HG  ARG A  72      28.655   9.997 -10.082  1.00  1.23           H  
ATOM   1223 1HD  ARG A  72      30.544   8.525 -10.476  1.00  1.23           H  
ATOM   1224 2HD  ARG A  72      29.831   7.318  -9.381  1.00  1.23           H  
ATOM   1225  HE  ARG A  72      27.889   7.936 -11.304  1.00  1.23           H  
ATOM   1226 1HH1 ARG A  72      31.092   6.489 -11.201  1.00  1.23           H  
ATOM   1227 2HH1 ARG A  72      30.811   5.471 -12.596  1.00  1.23           H  
ATOM   1228 1HH2 ARG A  72      27.540   6.611 -13.109  1.00  1.23           H  
ATOM   1229 2HH2 ARG A  72      28.801   5.539 -13.676  1.00  1.23           H  
ATOM   1230  N   LYS A  73      29.901  12.541  -5.838  1.00  1.23           N  
ATOM   1231  CA  LYS A  73      30.649  12.978  -4.659  1.00  1.23           C  
ATOM   1232  C   LYS A  73      29.705  13.583  -3.627  1.00  1.23           C  
ATOM   1233  O   LYS A  73      28.720  14.232  -3.977  1.00  1.23           O  
ATOM   1234  CB  LYS A  73      31.735  13.974  -5.061  1.00  1.23           C  
ATOM   1235  CG  LYS A  73      32.821  13.382  -5.946  1.00  1.23           C  
ATOM   1236  CD  LYS A  73      33.899  14.404  -6.272  1.00  1.23           C  
ATOM   1237  CE  LYS A  73      34.965  13.806  -7.184  1.00  1.23           C  
ATOM   1238  NZ  LYS A  73      36.030  14.794  -7.516  1.00  1.23           N  
ATOM   1239  H   LYS A  73      29.456  13.249  -6.416  1.00  1.23           H  
ATOM   1240  HA  LYS A  73      31.128  12.112  -4.205  1.00  1.23           H  
ATOM   1241 1HB  LYS A  73      31.284  14.772  -5.631  1.00  1.23           H  
ATOM   1242 2HB  LYS A  73      32.190  14.412  -4.173  1.00  1.23           H  
ATOM   1243 1HG  LYS A  73      33.272  12.524  -5.447  1.00  1.23           H  
ATOM   1244 2HG  LYS A  73      32.370  13.039  -6.882  1.00  1.23           H  
ATOM   1245 1HD  LYS A  73      33.443  15.262  -6.769  1.00  1.23           H  
ATOM   1246 2HD  LYS A  73      34.370  14.746  -5.350  1.00  1.23           H  
ATOM   1247 1HE  LYS A  73      35.419  12.950  -6.688  1.00  1.23           H  
ATOM   1248 2HE  LYS A  73      34.493  13.470  -8.108  1.00  1.23           H  
ATOM   1249 1HZ  LYS A  73      36.713  14.361  -8.121  1.00  1.23           H  
ATOM   1250 2HZ  LYS A  73      35.618  15.588  -7.986  1.00  1.23           H  
ATOM   1251 3HZ  LYS A  73      36.480  15.102  -6.666  1.00  1.23           H  
ATOM   1252  N   GLU A  74      30.001  13.384  -2.346  1.00  1.20           N  
ATOM   1253  CA  GLU A  74      29.126  13.914  -1.302  1.00  1.20           C  
ATOM   1254  C   GLU A  74      29.412  15.369  -0.924  1.00  1.20           C  
ATOM   1255  O   GLU A  74      30.560  15.747  -0.672  1.00  1.20           O  
ATOM   1256  CB  GLU A  74      29.189  13.012  -0.067  1.00  1.20           C  
ATOM   1257  CG  GLU A  74      28.244  13.407   1.069  1.00  1.20           C  
ATOM   1258  CD  GLU A  74      28.276  12.434   2.231  1.00  1.20           C  
ATOM   1259  OE1 GLU A  74      28.899  11.408   2.097  1.00  1.20           O  
ATOM   1260  OE2 GLU A  74      27.690  12.720   3.249  1.00  1.20           O  
ATOM   1261  H   GLU A  74      30.824  12.855  -2.093  1.00  1.20           H  
ATOM   1262  HA  GLU A  74      28.107  13.875  -1.675  1.00  1.20           H  
ATOM   1263 1HB  GLU A  74      28.947  11.989  -0.358  1.00  1.20           H  
ATOM   1264 2HB  GLU A  74      30.203  13.009   0.329  1.00  1.20           H  
ATOM   1265 1HG  GLU A  74      28.510  14.401   1.432  1.00  1.20           H  
ATOM   1266 2HG  GLU A  74      27.240  13.458   0.670  1.00  1.20           H  
ATOM   1267  N   TYR A  75      28.342  16.163  -0.884  1.00  1.15           N  
ATOM   1268  CA  TYR A  75      28.365  17.575  -0.527  1.00  1.15           C  
ATOM   1269  C   TYR A  75      27.357  17.869   0.581  1.00  1.15           C  
ATOM   1270  O   TYR A  75      26.380  17.148   0.751  1.00  1.15           O  
ATOM   1271  CB  TYR A  75      28.088  18.450  -1.755  1.00  1.15           C  
ATOM   1272  CG  TYR A  75      29.155  18.352  -2.838  1.00  1.15           C  
ATOM   1273  CD1 TYR A  75      29.077  17.386  -3.818  1.00  1.15           C  
ATOM   1274  CD2 TYR A  75      30.217  19.247  -2.839  1.00  1.15           C  
ATOM   1275  CE1 TYR A  75      30.047  17.312  -4.797  1.00  1.15           C  
ATOM   1276  CE2 TYR A  75      31.188  19.171  -3.815  1.00  1.15           C  
ATOM   1277  CZ  TYR A  75      31.105  18.209  -4.794  1.00  1.15           C  
ATOM   1278  OH  TYR A  75      32.072  18.140  -5.773  1.00  1.15           O  
ATOM   1279  H   TYR A  75      27.442  15.752  -1.131  1.00  1.15           H  
ATOM   1280  HA  TYR A  75      29.357  17.817  -0.146  1.00  1.15           H  
ATOM   1281 1HB  TYR A  75      27.127  18.158  -2.197  1.00  1.15           H  
ATOM   1282 2HB  TYR A  75      28.000  19.493  -1.452  1.00  1.15           H  
ATOM   1283  HD1 TYR A  75      28.241  16.684  -3.819  1.00  1.15           H  
ATOM   1284  HD2 TYR A  75      30.281  20.014  -2.066  1.00  1.15           H  
ATOM   1285  HE1 TYR A  75      29.972  16.552  -5.570  1.00  1.15           H  
ATOM   1286  HE2 TYR A  75      32.018  19.878  -3.813  1.00  1.15           H  
ATOM   1287  HH  TYR A  75      31.824  17.474  -6.417  1.00  1.15           H  
ATOM   1288  N   SER A  76      27.592  18.930   1.345  1.00  1.10           N  
ATOM   1289  CA  SER A  76      26.661  19.314   2.405  1.00  1.10           C  
ATOM   1290  C   SER A  76      26.478  20.829   2.501  1.00  1.10           C  
ATOM   1291  O   SER A  76      27.201  21.478   3.256  1.00  1.10           O  
ATOM   1292  CB  SER A  76      27.149  18.791   3.738  1.00  1.10           C  
ATOM   1293  OG  SER A  76      26.225  19.079   4.753  1.00  1.10           O  
ATOM   1294  H   SER A  76      28.420  19.487   1.182  1.00  1.10           H  
ATOM   1295  HA  SER A  76      25.697  18.847   2.207  1.00  1.10           H  
ATOM   1296 1HB  SER A  76      27.303  17.712   3.675  1.00  1.10           H  
ATOM   1297 2HB  SER A  76      28.108  19.248   3.977  1.00  1.10           H  
ATOM   1298  HG  SER A  76      26.022  20.022   4.671  1.00  1.10           H  
ATOM   1299  N   PRO A  77      25.576  21.431   1.708  1.00  1.07           N  
ATOM   1300  CA  PRO A  77      25.326  22.860   1.663  1.00  1.07           C  
ATOM   1301  C   PRO A  77      24.899  23.338   3.033  1.00  1.07           C  
ATOM   1302  O   PRO A  77      24.223  22.608   3.756  1.00  1.07           O  
ATOM   1303  CB  PRO A  77      24.151  22.975   0.679  1.00  1.07           C  
ATOM   1304  CG  PRO A  77      24.237  21.721  -0.171  1.00  1.07           C  
ATOM   1305  CD  PRO A  77      24.737  20.642   0.772  1.00  1.07           C  
ATOM   1306  HA  PRO A  77      26.220  23.392   1.306  1.00  1.07           H  
ATOM   1307 1HB  PRO A  77      23.202  23.059   1.237  1.00  1.07           H  
ATOM   1308 2HB  PRO A  77      24.251  23.895   0.082  1.00  1.07           H  
ATOM   1309 1HG  PRO A  77      23.254  21.471  -0.610  1.00  1.07           H  
ATOM   1310 2HG  PRO A  77      24.920  21.876  -1.028  1.00  1.07           H  
ATOM   1311 1HD  PRO A  77      23.894  20.167   1.299  1.00  1.07           H  
ATOM   1312 2HD  PRO A  77      25.321  19.923   0.182  1.00  1.07           H  
ATOM   1313  N   GLU A  78      25.273  24.552   3.403  1.00  1.03           N  
ATOM   1314  CA  GLU A  78      24.776  25.090   4.659  1.00  1.03           C  
ATOM   1315  C   GLU A  78      23.277  25.290   4.484  1.00  1.03           C  
ATOM   1316  O   GLU A  78      22.856  25.814   3.454  1.00  1.03           O  
ATOM   1317  CB  GLU A  78      25.489  26.397   5.022  1.00  1.03           C  
ATOM   1318  CG  GLU A  78      25.111  26.965   6.390  1.00  1.03           C  
ATOM   1319  CD  GLU A  78      25.930  28.177   6.775  1.00  1.03           C  
ATOM   1320  OE1 GLU A  78      26.727  28.613   5.979  1.00  1.03           O  
ATOM   1321  OE2 GLU A  78      25.767  28.651   7.874  1.00  1.03           O  
ATOM   1322  H   GLU A  78      25.865  25.111   2.807  1.00  1.03           H  
ATOM   1323  HA  GLU A  78      24.941  24.362   5.454  1.00  1.03           H  
ATOM   1324 1HB  GLU A  78      26.568  26.238   5.010  1.00  1.03           H  
ATOM   1325 2HB  GLU A  78      25.260  27.154   4.272  1.00  1.03           H  
ATOM   1326 1HG  GLU A  78      24.063  27.254   6.368  1.00  1.03           H  
ATOM   1327 2HG  GLU A  78      25.232  26.189   7.144  1.00  1.03           H  
ATOM   1328  N   ILE A  79      22.467  24.884   5.463  1.00  0.99           N  
ATOM   1329  CA  ILE A  79      21.021  25.045   5.314  1.00  0.99           C  
ATOM   1330  C   ILE A  79      20.377  25.959   6.358  1.00  0.99           C  
ATOM   1331  O   ILE A  79      19.155  25.987   6.473  1.00  0.99           O  
ATOM   1332  CB  ILE A  79      20.295  23.684   5.315  1.00  0.99           C  
ATOM   1333  CG1 ILE A  79      20.486  22.918   6.613  1.00  0.99           C  
ATOM   1334  CG2 ILE A  79      20.771  22.826   4.127  1.00  0.99           C  
ATOM   1335  CD1 ILE A  79      19.544  21.687   6.707  1.00  0.99           C  
ATOM   1336  H   ILE A  79      22.849  24.446   6.289  1.00  0.99           H  
ATOM   1337  HA  ILE A  79      20.832  25.497   4.342  1.00  0.99           H  
ATOM   1338  HB  ILE A  79      19.246  23.865   5.222  1.00  0.99           H  
ATOM   1339 1HG1 ILE A  79      21.519  22.579   6.682  1.00  0.99           H  
ATOM   1340 2HG1 ILE A  79      20.280  23.587   7.458  1.00  0.99           H  
ATOM   1341 1HG2 ILE A  79      20.221  21.885   4.113  1.00  0.99           H  
ATOM   1342 2HG2 ILE A  79      20.597  23.358   3.195  1.00  0.99           H  
ATOM   1343 3HG2 ILE A  79      21.825  22.621   4.226  1.00  0.99           H  
ATOM   1344 1HD1 ILE A  79      19.711  21.169   7.652  1.00  0.99           H  
ATOM   1345 2HD1 ILE A  79      18.505  22.020   6.655  1.00  0.99           H  
ATOM   1346 3HD1 ILE A  79      19.747  21.003   5.878  1.00  0.99           H  
ATOM   1347  N   GLU A  80      21.204  26.720   7.082  1.00  0.93           N  
ATOM   1348  CA  GLU A  80      20.785  27.632   8.162  1.00  0.93           C  
ATOM   1349  C   GLU A  80      20.349  26.842   9.401  1.00  0.93           C  
ATOM   1350  O   GLU A  80      19.877  25.711   9.308  1.00  0.93           O  
ATOM   1351  CB  GLU A  80      19.660  28.590   7.714  1.00  0.93           C  
ATOM   1352  CG  GLU A  80      20.038  29.548   6.576  1.00  0.93           C  
ATOM   1353  CD  GLU A  80      20.981  30.633   6.981  1.00  0.93           C  
ATOM   1354  OE1 GLU A  80      20.689  31.341   7.920  1.00  0.93           O  
ATOM   1355  OE2 GLU A  80      21.975  30.801   6.326  1.00  0.93           O  
ATOM   1356  H   GLU A  80      22.192  26.647   6.883  1.00  0.93           H  
ATOM   1357  HA  GLU A  80      21.646  28.239   8.448  1.00  0.93           H  
ATOM   1358 1HB  GLU A  80      18.757  28.062   7.448  1.00  0.93           H  
ATOM   1359 2HB  GLU A  80      19.395  29.221   8.563  1.00  0.93           H  
ATOM   1360 1HG  GLU A  80      20.497  28.971   5.773  1.00  0.93           H  
ATOM   1361 2HG  GLU A  80      19.127  29.996   6.182  1.00  0.93           H  
ATOM   1362  N   ASP A  81      20.524  27.445  10.572  1.00  0.86           N  
ATOM   1363  CA  ASP A  81      20.288  26.760  11.845  1.00  0.86           C  
ATOM   1364  C   ASP A  81      18.863  26.876  12.380  1.00  0.86           C  
ATOM   1365  O   ASP A  81      18.565  26.381  13.468  1.00  0.86           O  
ATOM   1366  CB  ASP A  81      21.244  27.307  12.898  1.00  0.86           C  
ATOM   1367  CG  ASP A  81      22.699  26.987  12.586  1.00  0.86           C  
ATOM   1368  OD1 ASP A  81      22.971  25.902  12.133  1.00  0.86           O  
ATOM   1369  OD2 ASP A  81      23.522  27.843  12.783  1.00  0.86           O  
ATOM   1370  H   ASP A  81      20.876  28.393  10.582  1.00  0.86           H  
ATOM   1371  HA  ASP A  81      20.504  25.701  11.700  1.00  0.86           H  
ATOM   1372 1HB  ASP A  81      21.126  28.389  12.971  1.00  0.86           H  
ATOM   1373 2HB  ASP A  81      20.992  26.884  13.870  1.00  0.86           H  
ATOM   1374  N   THR A  82      17.994  27.544  11.631  1.00  0.78           N  
ATOM   1375  CA  THR A  82      16.607  27.728  12.047  1.00  0.78           C  
ATOM   1376  C   THR A  82      15.652  26.986  11.115  1.00  0.78           C  
ATOM   1377  O   THR A  82      14.428  27.094  11.240  1.00  0.78           O  
ATOM   1378  CB  THR A  82      16.241  29.223  12.090  1.00  0.78           C  
ATOM   1379  OG1 THR A  82      16.391  29.801  10.784  1.00  0.78           O  
ATOM   1380  CG2 THR A  82      17.158  29.950  13.065  1.00  0.78           C  
ATOM   1381  H   THR A  82      18.305  27.928  10.750  1.00  0.78           H  
ATOM   1382  HA  THR A  82      16.484  27.317  13.049  1.00  0.78           H  
ATOM   1383  HB  THR A  82      15.206  29.335  12.413  1.00  0.78           H  
ATOM   1384  HG1 THR A  82      16.216  30.747  10.830  1.00  0.78           H  
ATOM   1385 1HG2 THR A  82      16.893  31.006  13.095  1.00  0.78           H  
ATOM   1386 2HG2 THR A  82      17.044  29.517  14.059  1.00  0.78           H  
ATOM   1387 3HG2 THR A  82      18.191  29.846  12.742  1.00  0.78           H  
ATOM   1388  N   ALA A  83      16.227  26.279  10.149  1.00  0.71           N  
ATOM   1389  CA  ALA A  83      15.490  25.557   9.118  1.00  0.71           C  
ATOM   1390  C   ALA A  83      14.806  24.303   9.615  1.00  0.71           C  
ATOM   1391  O   ALA A  83      15.266  23.642  10.550  1.00  0.71           O  
ATOM   1392  CB  ALA A  83      16.416  25.150   7.994  1.00  0.71           C  
ATOM   1393  H   ALA A  83      17.238  26.233  10.130  1.00  0.71           H  
ATOM   1394  HA  ALA A  83      14.723  26.224   8.727  1.00  0.71           H  
ATOM   1395 1HB  ALA A  83      15.831  24.643   7.240  1.00  0.71           H  
ATOM   1396 2HB  ALA A  83      16.887  26.034   7.569  1.00  0.71           H  
ATOM   1397 3HB  ALA A  83      17.186  24.478   8.368  1.00  0.71           H  
ATOM   1398  N   VAL A  84      13.735  23.947   8.922  1.00  0.66           N  
ATOM   1399  CA  VAL A  84      13.074  22.674   9.127  1.00  0.66           C  
ATOM   1400  C   VAL A  84      13.694  21.700   8.139  1.00  0.66           C  
ATOM   1401  O   VAL A  84      13.863  22.042   6.966  1.00  0.66           O  
ATOM   1402  CB  VAL A  84      11.570  22.755   8.861  1.00  0.66           C  
ATOM   1403  CG1 VAL A  84      10.958  21.371   9.045  1.00  0.66           C  
ATOM   1404  CG2 VAL A  84      10.933  23.800   9.755  1.00  0.66           C  
ATOM   1405  H   VAL A  84      13.389  24.580   8.201  1.00  0.66           H  
ATOM   1406  HA  VAL A  84      13.252  22.328  10.145  1.00  0.66           H  
ATOM   1407  HB  VAL A  84      11.413  23.035   7.835  1.00  0.66           H  
ATOM   1408 1HG1 VAL A  84       9.911  21.390   8.846  1.00  0.66           H  
ATOM   1409 2HG1 VAL A  84      11.431  20.671   8.364  1.00  0.66           H  
ATOM   1410 3HG1 VAL A  84      11.115  21.041  10.070  1.00  0.66           H  
ATOM   1411 1HG2 VAL A  84       9.866  23.865   9.545  1.00  0.66           H  
ATOM   1412 2HG2 VAL A  84      11.083  23.527  10.797  1.00  0.66           H  
ATOM   1413 3HG2 VAL A  84      11.402  24.765   9.558  1.00  0.66           H  
ATOM   1414  N   PHE A  85      14.098  20.528   8.610  1.00  0.64           N  
ATOM   1415  CA  PHE A  85      14.709  19.552   7.718  1.00  0.64           C  
ATOM   1416  C   PHE A  85      13.842  18.305   7.565  1.00  0.64           C  
ATOM   1417  O   PHE A  85      13.587  17.586   8.535  1.00  0.64           O  
ATOM   1418  CB  PHE A  85      16.093  19.185   8.224  1.00  0.64           C  
ATOM   1419  CG  PHE A  85      16.826  18.289   7.348  1.00  0.64           C  
ATOM   1420  CD1 PHE A  85      16.840  18.519   6.000  1.00  0.64           C  
ATOM   1421  CD2 PHE A  85      17.522  17.216   7.861  1.00  0.64           C  
ATOM   1422  CE1 PHE A  85      17.525  17.706   5.175  1.00  0.64           C  
ATOM   1423  CE2 PHE A  85      18.223  16.390   7.031  1.00  0.64           C  
ATOM   1424  CZ  PHE A  85      18.226  16.637   5.689  1.00  0.64           C  
ATOM   1425  H   PHE A  85      13.961  20.306   9.585  1.00  0.64           H  
ATOM   1426  HA  PHE A  85      14.819  20.001   6.732  1.00  0.64           H  
ATOM   1427 1HB  PHE A  85      16.682  20.094   8.346  1.00  0.64           H  
ATOM   1428 2HB  PHE A  85      16.010  18.714   9.201  1.00  0.64           H  
ATOM   1429  HD1 PHE A  85      16.288  19.368   5.599  1.00  0.64           H  
ATOM   1430  HD2 PHE A  85      17.512  17.035   8.936  1.00  0.64           H  
ATOM   1431  HE1 PHE A  85      17.521  17.908   4.113  1.00  0.64           H  
ATOM   1432  HE2 PHE A  85      18.777  15.543   7.434  1.00  0.64           H  
ATOM   1433  HZ  PHE A  85      18.781  15.989   5.039  1.00  0.64           H  
ATOM   1434  N   LEU A  86      13.356  18.085   6.349  1.00  0.64           N  
ATOM   1435  CA  LEU A  86      12.484  16.959   6.052  1.00  0.64           C  
ATOM   1436  C   LEU A  86      13.269  15.973   5.175  1.00  0.64           C  
ATOM   1437  O   LEU A  86      14.083  16.419   4.364  1.00  0.64           O  
ATOM   1438  CB  LEU A  86      11.250  17.473   5.296  1.00  0.64           C  
ATOM   1439  CG  LEU A  86      10.461  18.653   5.976  1.00  0.64           C  
ATOM   1440  CD1 LEU A  86       9.295  19.111   5.073  1.00  0.64           C  
ATOM   1441  CD2 LEU A  86       9.952  18.221   7.316  1.00  0.64           C  
ATOM   1442  H   LEU A  86      13.613  18.731   5.603  1.00  0.64           H  
ATOM   1443  HA  LEU A  86      12.188  16.467   6.975  1.00  0.64           H  
ATOM   1444 1HB  LEU A  86      11.563  17.802   4.318  1.00  0.64           H  
ATOM   1445 2HB  LEU A  86      10.566  16.642   5.179  1.00  0.64           H  
ATOM   1446  HG  LEU A  86      11.137  19.502   6.100  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  86       8.776  19.941   5.542  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  86       9.690  19.428   4.112  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  86       8.594  18.299   4.923  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  86       9.422  19.048   7.784  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  86       9.275  17.379   7.190  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  86      10.790  17.922   7.948  1.00  0.64           H  
ATOM   1453  N   THR A  87      13.029  14.660   5.309  1.00  0.66           N  
ATOM   1454  CA  THR A  87      13.744  13.724   4.431  1.00  0.66           C  
ATOM   1455  C   THR A  87      12.803  12.770   3.672  1.00  0.66           C  
ATOM   1456  O   THR A  87      11.776  12.340   4.204  1.00  0.66           O  
ATOM   1457  CB  THR A  87      14.751  12.894   5.262  1.00  0.66           C  
ATOM   1458  OG1 THR A  87      14.041  12.129   6.247  1.00  0.66           O  
ATOM   1459  CG2 THR A  87      15.754  13.817   5.982  1.00  0.66           C  
ATOM   1460  H   THR A  87      12.366  14.322   5.992  1.00  0.66           H  
ATOM   1461  HA  THR A  87      14.299  14.294   3.690  1.00  0.66           H  
ATOM   1462  HB  THR A  87      15.291  12.219   4.598  1.00  0.66           H  
ATOM   1463  HG1 THR A  87      13.429  11.534   5.804  1.00  0.66           H  
ATOM   1464 1HG2 THR A  87      16.456  13.215   6.557  1.00  0.66           H  
ATOM   1465 2HG2 THR A  87      16.293  14.396   5.256  1.00  0.66           H  
ATOM   1466 3HG2 THR A  87      15.229  14.491   6.656  1.00  0.66           H  
ATOM   1467  N   VAL A  88      13.210  12.429   2.439  1.00  0.70           N  
ATOM   1468  CA  VAL A  88      12.502  11.536   1.515  1.00  0.70           C  
ATOM   1469  C   VAL A  88      13.400  10.530   0.772  1.00  0.70           C  
ATOM   1470  O   VAL A  88      14.450  10.912   0.255  1.00  0.70           O  
ATOM   1471  CB  VAL A  88      11.795  12.385   0.434  1.00  0.70           C  
ATOM   1472  CG1 VAL A  88      11.074  11.510  -0.556  1.00  0.70           C  
ATOM   1473  CG2 VAL A  88      10.832  13.339   1.053  1.00  0.70           C  
ATOM   1474  H   VAL A  88      14.064  12.859   2.105  1.00  0.70           H  
ATOM   1475  HA  VAL A  88      11.756  10.982   2.085  1.00  0.70           H  
ATOM   1476  HB  VAL A  88      12.546  12.948  -0.114  1.00  0.70           H  
ATOM   1477 1HG1 VAL A  88      10.628  12.130  -1.276  1.00  0.70           H  
ATOM   1478 2HG1 VAL A  88      11.766  10.857  -1.046  1.00  0.70           H  
ATOM   1479 3HG1 VAL A  88      10.306  10.924  -0.054  1.00  0.70           H  
ATOM   1480 1HG2 VAL A  88      10.370  13.929   0.278  1.00  0.70           H  
ATOM   1481 2HG2 VAL A  88      10.069  12.781   1.594  1.00  0.70           H  
ATOM   1482 3HG2 VAL A  88      11.345  14.002   1.732  1.00  0.70           H  
ATOM   1483  N   THR A  89      12.972   9.278   0.669  1.00  0.75           N  
ATOM   1484  CA  THR A  89      13.674   8.338  -0.207  1.00  0.75           C  
ATOM   1485  C   THR A  89      12.882   8.337  -1.508  1.00  0.75           C  
ATOM   1486  O   THR A  89      11.658   8.251  -1.464  1.00  0.75           O  
ATOM   1487  CB  THR A  89      13.772   6.924   0.378  1.00  0.75           C  
ATOM   1488  OG1 THR A  89      14.503   6.968   1.613  1.00  0.75           O  
ATOM   1489  CG2 THR A  89      14.498   6.013  -0.614  1.00  0.75           C  
ATOM   1490  H   THR A  89      12.130   8.992   1.150  1.00  0.75           H  
ATOM   1491  HA  THR A  89      14.681   8.699  -0.418  1.00  0.75           H  
ATOM   1492  HB  THR A  89      12.773   6.533   0.569  1.00  0.75           H  
ATOM   1493  HG1 THR A  89      15.399   7.273   1.437  1.00  0.75           H  
ATOM   1494 1HG2 THR A  89      14.575   5.010  -0.199  1.00  0.75           H  
ATOM   1495 2HG2 THR A  89      13.947   5.971  -1.550  1.00  0.75           H  
ATOM   1496 3HG2 THR A  89      15.499   6.408  -0.802  1.00  0.75           H  
ATOM   1497  N   ASN A  90      13.544   8.478  -2.650  1.00  0.78           N  
ATOM   1498  CA  ASN A  90      12.818   8.580  -3.914  1.00  0.78           C  
ATOM   1499  C   ASN A  90      13.561   7.886  -5.057  1.00  0.78           C  
ATOM   1500  O   ASN A  90      14.312   8.543  -5.777  1.00  0.78           O  
ATOM   1501  CB  ASN A  90      12.595  10.016  -4.298  1.00  0.78           C  
ATOM   1502  CG  ASN A  90      11.704  10.065  -5.421  1.00  0.78           C  
ATOM   1503  OD1 ASN A  90      10.629   9.461  -5.294  1.00  0.78           O  
ATOM   1504  ND2 ASN A  90      12.055  10.693  -6.496  1.00  0.78           N  
ATOM   1505  H   ASN A  90      14.562   8.526  -2.640  1.00  0.78           H  
ATOM   1506  HA  ASN A  90      11.835   8.133  -3.793  1.00  0.78           H  
ATOM   1507 1HB  ASN A  90      12.170  10.576  -3.467  1.00  0.78           H  
ATOM   1508 2HB  ASN A  90      13.544  10.474  -4.577  1.00  0.78           H  
ATOM   1509 1HD2 ASN A  90      11.433  10.651  -7.284  1.00  0.78           H  
ATOM   1510 2HD2 ASN A  90      12.953  11.166  -6.579  1.00  0.78           H  
ATOM   1511  N   PRO A  91      13.345   6.584  -5.268  1.00  0.79           N  
ATOM   1512  CA  PRO A  91      14.090   5.751  -6.183  1.00  0.79           C  
ATOM   1513  C   PRO A  91      14.140   6.371  -7.583  1.00  0.79           C  
ATOM   1514  O   PRO A  91      13.232   7.111  -7.959  1.00  0.79           O  
ATOM   1515  CB  PRO A  91      13.256   4.463  -6.198  1.00  0.79           C  
ATOM   1516  CG  PRO A  91      12.573   4.437  -4.849  1.00  0.79           C  
ATOM   1517  CD  PRO A  91      12.260   5.878  -4.547  1.00  0.79           C  
ATOM   1518  HA  PRO A  91      15.070   5.572  -5.737  1.00  0.79           H  
ATOM   1519 1HB  PRO A  91      12.553   4.479  -7.042  1.00  0.79           H  
ATOM   1520 2HB  PRO A  91      13.911   3.596  -6.354  1.00  0.79           H  
ATOM   1521 1HG  PRO A  91      11.666   3.810  -4.896  1.00  0.79           H  
ATOM   1522 2HG  PRO A  91      13.234   3.981  -4.096  1.00  0.79           H  
ATOM   1523 1HD  PRO A  91      11.276   6.165  -4.948  1.00  0.79           H  
ATOM   1524 2HD  PRO A  91      12.334   6.021  -3.460  1.00  0.79           H  
ATOM   1525  N   PRO A  92      15.194   6.113  -8.359  1.00  0.79           N  
ATOM   1526  CA  PRO A  92      15.349   6.600  -9.702  1.00  0.79           C  
ATOM   1527  C   PRO A  92      14.154   6.242 -10.557  1.00  0.79           C  
ATOM   1528  O   PRO A  92      13.641   5.125 -10.474  1.00  0.79           O  
ATOM   1529  CB  PRO A  92      16.608   5.865 -10.171  1.00  0.79           C  
ATOM   1530  CG  PRO A  92      17.394   5.627  -8.909  1.00  0.79           C  
ATOM   1531  CD  PRO A  92      16.355   5.341  -7.854  1.00  0.79           C  
ATOM   1532  HA  PRO A  92      15.500   7.666  -9.670  1.00  0.79           H  
ATOM   1533 1HB  PRO A  92      16.327   4.934 -10.686  1.00  0.79           H  
ATOM   1534 2HB  PRO A  92      17.147   6.485 -10.903  1.00  0.79           H  
ATOM   1535 1HG  PRO A  92      18.097   4.791  -9.054  1.00  0.79           H  
ATOM   1536 2HG  PRO A  92      18.000   6.516  -8.672  1.00  0.79           H  
ATOM   1537 1HD  PRO A  92      16.124   4.268  -7.784  1.00  0.79           H  
ATOM   1538 2HD  PRO A  92      16.758   5.760  -6.925  1.00  0.79           H  
ATOM   1539  N   GLY A  93      13.721   7.177 -11.400  1.00  0.79           N  
ATOM   1540  CA  GLY A  93      12.602   6.933 -12.296  1.00  0.79           C  
ATOM   1541  C   GLY A  93      11.219   7.144 -11.685  1.00  0.79           C  
ATOM   1542  O   GLY A  93      10.218   6.899 -12.366  1.00  0.79           O  
ATOM   1543  H   GLY A  93      14.158   8.105 -11.446  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93      12.706   7.593 -13.159  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93      12.671   5.916 -12.678  1.00  0.79           H  
ATOM   1546  N   THR A  94      11.133   7.579 -10.423  1.00  0.78           N  
ATOM   1547  CA  THR A  94       9.802   7.738  -9.841  1.00  0.78           C  
ATOM   1548  C   THR A  94       9.650   8.869  -8.835  1.00  0.78           C  
ATOM   1549  O   THR A  94      10.632   9.359  -8.286  1.00  0.78           O  
ATOM   1550  CB  THR A  94       9.373   6.442  -9.127  1.00  0.78           C  
ATOM   1551  OG1 THR A  94       8.016   6.547  -8.777  1.00  0.78           O  
ATOM   1552  CG2 THR A  94      10.162   6.203  -7.875  1.00  0.78           C  
ATOM   1553  H   THR A  94      11.970   7.724  -9.852  1.00  0.78           H  
ATOM   1554  HA  THR A  94       9.103   7.940 -10.650  1.00  0.78           H  
ATOM   1555  HB  THR A  94       9.498   5.601  -9.806  1.00  0.78           H  
ATOM   1556  HG1 THR A  94       7.553   6.989  -9.497  1.00  0.78           H  
ATOM   1557 1HG2 THR A  94       9.823   5.287  -7.397  1.00  0.78           H  
ATOM   1558 2HG2 THR A  94      11.179   6.101  -8.144  1.00  0.78           H  
ATOM   1559 3HG2 THR A  94      10.038   7.042  -7.188  1.00  0.78           H  
ATOM   1560  N   ILE A  95       8.392   9.268  -8.610  1.00  0.77           N  
ATOM   1561  CA  ILE A  95       8.029  10.170  -7.528  1.00  0.77           C  
ATOM   1562  C   ILE A  95       7.190   9.445  -6.498  1.00  0.77           C  
ATOM   1563  O   ILE A  95       6.002   9.199  -6.715  1.00  0.77           O  
ATOM   1564  CB  ILE A  95       7.191  11.387  -7.986  1.00  0.77           C  
ATOM   1565  CG1 ILE A  95       7.916  12.210  -8.934  1.00  0.77           C  
ATOM   1566  CG2 ILE A  95       6.742  12.181  -6.808  1.00  0.77           C  
ATOM   1567  CD1 ILE A  95       7.091  13.322  -9.492  1.00  0.77           C  
ATOM   1568  H   ILE A  95       7.657   8.863  -9.180  1.00  0.77           H  
ATOM   1569  HA  ILE A  95       8.935  10.528  -7.044  1.00  0.77           H  
ATOM   1570  HB  ILE A  95       6.310  11.024  -8.507  1.00  0.77           H  
ATOM   1571 1HG1 ILE A  95       8.777  12.633  -8.422  1.00  0.77           H  
ATOM   1572 2HG1 ILE A  95       8.258  11.589  -9.753  1.00  0.77           H  
ATOM   1573 1HG2 ILE A  95       6.139  12.999  -7.152  1.00  0.77           H  
ATOM   1574 2HG2 ILE A  95       6.163  11.540  -6.151  1.00  0.77           H  
ATOM   1575 3HG2 ILE A  95       7.583  12.559  -6.278  1.00  0.77           H  
ATOM   1576 1HD1 ILE A  95       7.687  13.909 -10.181  1.00  0.77           H  
ATOM   1577 2HD1 ILE A  95       6.238  12.908 -10.010  1.00  0.77           H  
ATOM   1578 3HD1 ILE A  95       6.752  13.955  -8.684  1.00  0.77           H  
ATOM   1579  N   THR A  96       7.796   9.129  -5.371  1.00  0.76           N  
ATOM   1580  CA  THR A  96       7.070   8.488  -4.286  1.00  0.76           C  
ATOM   1581  C   THR A  96       6.032   9.420  -3.721  1.00  0.76           C  
ATOM   1582  O   THR A  96       6.288  10.621  -3.588  1.00  0.76           O  
ATOM   1583  CB  THR A  96       7.964   8.020  -3.134  1.00  0.76           C  
ATOM   1584  OG1 THR A  96       7.120   7.408  -2.112  1.00  0.76           O  
ATOM   1585  CG2 THR A  96       8.705   9.122  -2.556  1.00  0.76           C  
ATOM   1586  H   THR A  96       8.789   9.336  -5.277  1.00  0.76           H  
ATOM   1587  HA  THR A  96       6.557   7.616  -4.675  1.00  0.76           H  
ATOM   1588  HB  THR A  96       8.678   7.308  -3.495  1.00  0.76           H  
ATOM   1589  HG1 THR A  96       6.732   6.592  -2.469  1.00  0.76           H  
ATOM   1590 1HG2 THR A  96       9.314   8.756  -1.743  1.00  0.76           H  
ATOM   1591 2HG2 THR A  96       9.331   9.592  -3.285  1.00  0.76           H  
ATOM   1592 3HG2 THR A  96       8.029   9.788  -2.204  1.00  0.76           H  
ATOM   1593  N   LYS A  97       4.916   8.867  -3.262  1.00  0.75           N  
ATOM   1594  CA  LYS A  97       3.936   9.684  -2.560  1.00  0.75           C  
ATOM   1595  C   LYS A  97       4.600  10.470  -1.428  1.00  0.75           C  
ATOM   1596  O   LYS A  97       4.185  11.587  -1.125  1.00  0.75           O  
ATOM   1597  CB  LYS A  97       2.796   8.836  -2.004  1.00  0.75           C  
ATOM   1598  CG  LYS A  97       1.706   9.634  -1.274  1.00  0.75           C  
ATOM   1599  CD  LYS A  97       0.527   8.739  -0.898  1.00  0.75           C  
ATOM   1600  CE  LYS A  97      -0.620   9.514  -0.224  1.00  0.75           C  
ATOM   1601  NZ  LYS A  97      -0.298   9.953   1.181  1.00  0.75           N  
ATOM   1602  H   LYS A  97       4.732   7.872  -3.408  1.00  0.75           H  
ATOM   1603  HA  LYS A  97       3.519  10.400  -3.264  1.00  0.75           H  
ATOM   1604 1HB  LYS A  97       2.328   8.311  -2.819  1.00  0.75           H  
ATOM   1605 2HB  LYS A  97       3.194   8.092  -1.317  1.00  0.75           H  
ATOM   1606 1HG  LYS A  97       2.123  10.074  -0.361  1.00  0.75           H  
ATOM   1607 2HG  LYS A  97       1.354  10.445  -1.910  1.00  0.75           H  
ATOM   1608 1HD  LYS A  97       0.140   8.278  -1.795  1.00  0.75           H  
ATOM   1609 2HD  LYS A  97       0.869   7.952  -0.227  1.00  0.75           H  
ATOM   1610 1HE  LYS A  97      -0.847  10.396  -0.821  1.00  0.75           H  
ATOM   1611 2HE  LYS A  97      -1.497   8.871  -0.196  1.00  0.75           H  
ATOM   1612 1HZ  LYS A  97      -1.084  10.446   1.562  1.00  0.75           H  
ATOM   1613 2HZ  LYS A  97      -0.099   9.153   1.751  1.00  0.75           H  
ATOM   1614 3HZ  LYS A  97       0.515  10.588   1.214  1.00  0.75           H  
ATOM   1615  N   ALA A  98       5.613   9.884  -0.772  1.00  0.73           N  
ATOM   1616  CA  ALA A  98       6.260  10.574   0.341  1.00  0.73           C  
ATOM   1617  C   ALA A  98       6.847  11.921  -0.108  1.00  0.73           C  
ATOM   1618  O   ALA A  98       6.903  12.866   0.680  1.00  0.73           O  
ATOM   1619  CB  ALA A  98       7.353   9.705   0.949  1.00  0.73           C  
ATOM   1620  H   ALA A  98       5.963   8.971  -1.086  1.00  0.73           H  
ATOM   1621  HA  ALA A  98       5.502  10.771   1.099  1.00  0.73           H  
ATOM   1622 1HB  ALA A  98       7.801  10.226   1.794  1.00  0.73           H  
ATOM   1623 2HB  ALA A  98       6.919   8.765   1.288  1.00  0.73           H  
ATOM   1624 3HB  ALA A  98       8.114   9.502   0.214  1.00  0.73           H  
ATOM   1625  N   LEU A  99       7.317  12.008  -1.355  1.00  0.71           N  
ATOM   1626  CA  LEU A  99       7.920  13.210  -1.890  1.00  0.71           C  
ATOM   1627  C   LEU A  99       6.825  14.210  -2.110  1.00  0.71           C  
ATOM   1628  O   LEU A  99       6.952  15.371  -1.729  1.00  0.71           O  
ATOM   1629  CB  LEU A  99       8.689  12.923  -3.200  1.00  0.71           C  
ATOM   1630  CG  LEU A  99       9.441  14.130  -3.852  1.00  0.71           C  
ATOM   1631  CD1 LEU A  99      10.424  14.752  -2.849  1.00  0.71           C  
ATOM   1632  CD2 LEU A  99      10.249  13.612  -5.054  1.00  0.71           C  
ATOM   1633  H   LEU A  99       7.186  11.233  -1.991  1.00  0.71           H  
ATOM   1634  HA  LEU A  99       8.612  13.615  -1.160  1.00  0.71           H  
ATOM   1635 1HB  LEU A  99       9.388  12.119  -3.053  1.00  0.71           H  
ATOM   1636 2HB  LEU A  99       7.960  12.579  -3.928  1.00  0.71           H  
ATOM   1637  HG  LEU A  99       8.722  14.890  -4.168  1.00  0.71           H  
ATOM   1638 1HD1 LEU A  99      10.949  15.583  -3.322  1.00  0.71           H  
ATOM   1639 2HD1 LEU A  99       9.881  15.117  -1.977  1.00  0.71           H  
ATOM   1640 3HD1 LEU A  99      11.143  14.003  -2.541  1.00  0.71           H  
ATOM   1641 1HD2 LEU A  99      10.784  14.423  -5.507  1.00  0.71           H  
ATOM   1642 2HD2 LEU A  99      10.960  12.866  -4.707  1.00  0.71           H  
ATOM   1643 3HD2 LEU A  99       9.604  13.165  -5.787  1.00  0.71           H  
ATOM   1644  N   LEU A 100       5.709  13.745  -2.669  1.00  0.68           N  
ATOM   1645  CA  LEU A 100       4.614  14.663  -2.947  1.00  0.68           C  
ATOM   1646  C   LEU A 100       4.101  15.266  -1.634  1.00  0.68           C  
ATOM   1647  O   LEU A 100       3.840  16.472  -1.547  1.00  0.68           O  
ATOM   1648  CB  LEU A 100       3.450  13.916  -3.619  1.00  0.68           C  
ATOM   1649  CG  LEU A 100       3.695  13.350  -5.039  1.00  0.68           C  
ATOM   1650  CD1 LEU A 100       2.502  12.555  -5.493  1.00  0.68           C  
ATOM   1651  CD2 LEU A 100       3.975  14.451  -5.978  1.00  0.68           C  
ATOM   1652  H   LEU A 100       5.656  12.757  -2.927  1.00  0.68           H  
ATOM   1653  HA  LEU A 100       4.975  15.462  -3.593  1.00  0.68           H  
ATOM   1654 1HB  LEU A 100       3.167  13.080  -2.977  1.00  0.68           H  
ATOM   1655 2HB  LEU A 100       2.600  14.592  -3.676  1.00  0.68           H  
ATOM   1656  HG  LEU A 100       4.541  12.673  -5.004  1.00  0.68           H  
ATOM   1657 1HD1 LEU A 100       2.704  12.152  -6.483  1.00  0.68           H  
ATOM   1658 2HD1 LEU A 100       2.321  11.743  -4.798  1.00  0.68           H  
ATOM   1659 3HD1 LEU A 100       1.626  13.199  -5.535  1.00  0.68           H  
ATOM   1660 1HD2 LEU A 100       4.154  14.056  -6.976  1.00  0.68           H  
ATOM   1661 2HD2 LEU A 100       3.130  15.139  -6.011  1.00  0.68           H  
ATOM   1662 3HD2 LEU A 100       4.852  14.949  -5.617  1.00  0.68           H  
ATOM   1663  N   ASP A 101       4.016  14.424  -0.595  1.00  0.65           N  
ATOM   1664  CA  ASP A 101       3.541  14.861   0.711  1.00  0.65           C  
ATOM   1665  C   ASP A 101       4.546  15.763   1.415  1.00  0.65           C  
ATOM   1666  O   ASP A 101       4.158  16.766   2.023  1.00  0.65           O  
ATOM   1667  CB  ASP A 101       3.232  13.656   1.606  1.00  0.65           C  
ATOM   1668  CG  ASP A 101       1.933  12.834   1.216  1.00  0.65           C  
ATOM   1669  OD1 ASP A 101       1.109  13.296   0.433  1.00  0.65           O  
ATOM   1670  OD2 ASP A 101       1.768  11.747   1.744  1.00  0.65           O  
ATOM   1671  H   ASP A 101       4.253  13.442  -0.736  1.00  0.65           H  
ATOM   1672  HA  ASP A 101       2.631  15.431   0.569  1.00  0.65           H  
ATOM   1673 1HB  ASP A 101       4.083  12.974   1.571  1.00  0.65           H  
ATOM   1674 2HB  ASP A 101       3.134  13.992   2.637  1.00  0.65           H  
ATOM   1675  N   THR A 102       5.836  15.443   1.304  1.00  0.63           N  
ATOM   1676  CA  THR A 102       6.868  16.241   1.943  1.00  0.63           C  
ATOM   1677  C   THR A 102       6.914  17.626   1.339  1.00  0.63           C  
ATOM   1678  O   THR A 102       7.032  18.617   2.060  1.00  0.63           O  
ATOM   1679  CB  THR A 102       8.239  15.594   1.825  1.00  0.63           C  
ATOM   1680  OG1 THR A 102       8.209  14.314   2.454  1.00  0.63           O  
ATOM   1681  CG2 THR A 102       9.231  16.441   2.529  1.00  0.63           C  
ATOM   1682  H   THR A 102       6.119  14.601   0.804  1.00  0.63           H  
ATOM   1683  HA  THR A 102       6.625  16.337   3.000  1.00  0.63           H  
ATOM   1684  HB  THR A 102       8.507  15.483   0.773  1.00  0.63           H  
ATOM   1685  HG1 THR A 102       7.618  13.724   1.942  1.00  0.63           H  
ATOM   1686 1HG2 THR A 102      10.209  15.991   2.471  1.00  0.63           H  
ATOM   1687 2HG2 THR A 102       9.248  17.419   2.082  1.00  0.63           H  
ATOM   1688 3HG2 THR A 102       8.929  16.516   3.557  1.00  0.63           H  
ATOM   1689  N   VAL A 103       6.814  17.703   0.015  1.00  0.61           N  
ATOM   1690  CA  VAL A 103       6.830  18.988  -0.647  1.00  0.61           C  
ATOM   1691  C   VAL A 103       5.616  19.803  -0.218  1.00  0.61           C  
ATOM   1692  O   VAL A 103       5.756  20.981   0.112  1.00  0.61           O  
ATOM   1693  CB  VAL A 103       6.860  18.832  -2.169  1.00  0.61           C  
ATOM   1694  CG1 VAL A 103       6.689  20.152  -2.797  1.00  0.61           C  
ATOM   1695  CG2 VAL A 103       8.187  18.244  -2.600  1.00  0.61           C  
ATOM   1696  H   VAL A 103       6.738  16.850  -0.542  1.00  0.61           H  
ATOM   1697  HA  VAL A 103       7.724  19.523  -0.348  1.00  0.61           H  
ATOM   1698  HB  VAL A 103       6.036  18.183  -2.485  1.00  0.61           H  
ATOM   1699 1HG1 VAL A 103       6.705  20.034  -3.859  1.00  0.61           H  
ATOM   1700 2HG1 VAL A 103       5.744  20.576  -2.488  1.00  0.61           H  
ATOM   1701 3HG1 VAL A 103       7.505  20.796  -2.483  1.00  0.61           H  
ATOM   1702 1HG2 VAL A 103       8.211  18.140  -3.684  1.00  0.61           H  
ATOM   1703 2HG2 VAL A 103       8.971  18.906  -2.278  1.00  0.61           H  
ATOM   1704 3HG2 VAL A 103       8.332  17.277  -2.144  1.00  0.61           H  
ATOM   1705  N   ARG A 104       4.434  19.178  -0.166  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       3.245  19.902   0.264  1.00  0.60           C  
ATOM   1707  C   ARG A 104       3.457  20.456   1.677  1.00  0.60           C  
ATOM   1708  O   ARG A 104       3.185  21.637   1.936  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       2.024  18.987   0.233  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       0.683  19.672   0.516  1.00  0.60           C  
ATOM   1711  CD  ARG A 104      -0.492  18.758   0.241  1.00  0.60           C  
ATOM   1712  NE  ARG A 104      -0.555  17.644   1.144  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104      -0.259  16.363   0.827  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       0.136  15.986  -0.379  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104      -0.350  15.427   1.743  1.00  0.60           N  
ATOM   1716  H   ARG A 104       4.344  18.202  -0.458  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       3.077  20.733  -0.420  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       1.972  18.485  -0.716  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       2.150  18.210   0.987  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       0.649  19.965   1.565  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       0.587  20.558  -0.110  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104      -1.419  19.323   0.329  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104      -0.413  18.356  -0.758  1.00  0.60           H  
ATOM   1724  HE  ARG A 104      -0.840  17.831   2.095  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       0.236  16.633  -1.173  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       0.381  14.991  -0.492  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104      -0.637  15.643   2.683  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104      -0.105  14.471   1.460  1.00  0.60           H  
ATOM   1729  N   LYS A 105       3.987  19.613   2.580  1.00  0.59           N  
ATOM   1730  CA  LYS A 105       4.284  20.020   3.949  1.00  0.59           C  
ATOM   1731  C   LYS A 105       5.253  21.188   3.972  1.00  0.59           C  
ATOM   1732  O   LYS A 105       5.044  22.156   4.709  1.00  0.59           O  
ATOM   1733  CB  LYS A 105       4.850  18.846   4.757  1.00  0.59           C  
ATOM   1734  CG  LYS A 105       5.200  19.171   6.209  1.00  0.59           C  
ATOM   1735  CD  LYS A 105       5.625  17.913   6.965  1.00  0.59           C  
ATOM   1736  CE  LYS A 105       6.045  18.229   8.391  1.00  0.59           C  
ATOM   1737  NZ  LYS A 105       6.297  16.983   9.186  1.00  0.59           N  
ATOM   1738  H   LYS A 105       4.181  18.650   2.308  1.00  0.59           H  
ATOM   1739  HA  LYS A 105       3.357  20.345   4.419  1.00  0.59           H  
ATOM   1740 1HB  LYS A 105       4.137  18.022   4.746  1.00  0.59           H  
ATOM   1741 2HB  LYS A 105       5.758  18.489   4.277  1.00  0.59           H  
ATOM   1742 1HG  LYS A 105       6.023  19.885   6.222  1.00  0.59           H  
ATOM   1743 2HG  LYS A 105       4.343  19.621   6.707  1.00  0.59           H  
ATOM   1744 1HD  LYS A 105       4.797  17.203   6.982  1.00  0.59           H  
ATOM   1745 2HD  LYS A 105       6.466  17.453   6.442  1.00  0.59           H  
ATOM   1746 1HE  LYS A 105       6.958  18.819   8.363  1.00  0.59           H  
ATOM   1747 2HE  LYS A 105       5.265  18.812   8.880  1.00  0.59           H  
ATOM   1748 1HZ  LYS A 105       6.578  17.233  10.124  1.00  0.59           H  
ATOM   1749 2HZ  LYS A 105       5.444  16.442   9.226  1.00  0.59           H  
ATOM   1750 3HZ  LYS A 105       7.018  16.420   8.760  1.00  0.59           H  
ATOM   1751  N   ALA A 106       6.300  21.112   3.150  1.00  0.59           N  
ATOM   1752  CA  ALA A 106       7.303  22.156   3.082  1.00  0.59           C  
ATOM   1753  C   ALA A 106       6.690  23.484   2.697  1.00  0.59           C  
ATOM   1754  O   ALA A 106       7.043  24.522   3.261  1.00  0.59           O  
ATOM   1755  CB  ALA A 106       8.366  21.771   2.086  1.00  0.59           C  
ATOM   1756  H   ALA A 106       6.420  20.282   2.571  1.00  0.59           H  
ATOM   1757  HA  ALA A 106       7.746  22.261   4.065  1.00  0.59           H  
ATOM   1758 1HB  ALA A 106       9.135  22.536   2.052  1.00  0.59           H  
ATOM   1759 2HB  ALA A 106       8.794  20.834   2.404  1.00  0.59           H  
ATOM   1760 3HB  ALA A 106       7.928  21.661   1.102  1.00  0.59           H  
ATOM   1761  N   PHE A 107       5.729  23.465   1.777  1.00  0.60           N  
ATOM   1762  CA  PHE A 107       5.092  24.714   1.403  1.00  0.60           C  
ATOM   1763  C   PHE A 107       4.216  25.235   2.520  1.00  0.60           C  
ATOM   1764  O   PHE A 107       4.216  26.435   2.781  1.00  0.60           O  
ATOM   1765  CB  PHE A 107       4.367  24.589   0.076  1.00  0.60           C  
ATOM   1766  CG  PHE A 107       5.346  24.704  -1.040  1.00  0.60           C  
ATOM   1767  CD1 PHE A 107       5.772  23.612  -1.724  1.00  0.60           C  
ATOM   1768  CD2 PHE A 107       5.872  25.941  -1.376  1.00  0.60           C  
ATOM   1769  CE1 PHE A 107       6.697  23.724  -2.724  1.00  0.60           C  
ATOM   1770  CE2 PHE A 107       6.805  26.051  -2.381  1.00  0.60           C  
ATOM   1771  CZ  PHE A 107       7.213  24.919  -3.051  1.00  0.60           C  
ATOM   1772  H   PHE A 107       5.474  22.585   1.321  1.00  0.60           H  
ATOM   1773  HA  PHE A 107       5.866  25.453   1.243  1.00  0.60           H  
ATOM   1774 1HB  PHE A 107       3.874  23.614   0.013  1.00  0.60           H  
ATOM   1775 2HB  PHE A 107       3.612  25.368  -0.028  1.00  0.60           H  
ATOM   1776  HD1 PHE A 107       5.366  22.649  -1.468  1.00  0.60           H  
ATOM   1777  HD2 PHE A 107       5.544  26.826  -0.830  1.00  0.60           H  
ATOM   1778  HE1 PHE A 107       7.018  22.858  -3.259  1.00  0.60           H  
ATOM   1779  HE2 PHE A 107       7.216  27.024  -2.641  1.00  0.60           H  
ATOM   1780  HZ  PHE A 107       7.940  24.973  -3.849  1.00  0.60           H  
ATOM   1781  N   GLY A 108       3.528  24.350   3.234  1.00  0.62           N  
ATOM   1782  CA  GLY A 108       2.712  24.801   4.358  1.00  0.62           C  
ATOM   1783  C   GLY A 108       3.614  25.507   5.375  1.00  0.62           C  
ATOM   1784  O   GLY A 108       3.312  26.600   5.865  1.00  0.62           O  
ATOM   1785  H   GLY A 108       3.551  23.360   2.976  1.00  0.62           H  
ATOM   1786 1HA  GLY A 108       1.937  25.483   4.002  1.00  0.62           H  
ATOM   1787 2HA  GLY A 108       2.223  23.945   4.820  1.00  0.62           H  
ATOM   1788  N   LEU A 109       4.736  24.874   5.683  1.00  0.64           N  
ATOM   1789  CA  LEU A 109       5.682  25.429   6.632  1.00  0.64           C  
ATOM   1790  C   LEU A 109       6.252  26.764   6.151  1.00  0.64           C  
ATOM   1791  O   LEU A 109       6.382  27.703   6.950  1.00  0.64           O  
ATOM   1792  CB  LEU A 109       6.802  24.428   6.809  1.00  0.64           C  
ATOM   1793  CG  LEU A 109       6.489  23.160   7.546  1.00  0.64           C  
ATOM   1794  CD1 LEU A 109       7.650  22.221   7.365  1.00  0.64           C  
ATOM   1795  CD2 LEU A 109       6.280  23.479   9.005  1.00  0.64           C  
ATOM   1796  H   LEU A 109       4.930  23.970   5.250  1.00  0.64           H  
ATOM   1797  HA  LEU A 109       5.175  25.581   7.579  1.00  0.64           H  
ATOM   1798 1HB  LEU A 109       7.082  24.121   5.823  1.00  0.64           H  
ATOM   1799 2HB  LEU A 109       7.652  24.912   7.284  1.00  0.64           H  
ATOM   1800  HG  LEU A 109       5.592  22.693   7.138  1.00  0.64           H  
ATOM   1801 1HD1 LEU A 109       7.464  21.293   7.895  1.00  0.64           H  
ATOM   1802 2HD1 LEU A 109       7.783  22.015   6.315  1.00  0.64           H  
ATOM   1803 3HD1 LEU A 109       8.531  22.700   7.751  1.00  0.64           H  
ATOM   1804 1HD2 LEU A 109       6.066  22.560   9.549  1.00  0.64           H  
ATOM   1805 2HD2 LEU A 109       7.182  23.941   9.410  1.00  0.64           H  
ATOM   1806 3HD2 LEU A 109       5.441  24.168   9.108  1.00  0.64           H  
ATOM   1807  N   ALA A 110       6.551  26.868   4.850  1.00  0.67           N  
ATOM   1808  CA  ALA A 110       7.044  28.114   4.280  1.00  0.67           C  
ATOM   1809  C   ALA A 110       5.994  29.223   4.406  1.00  0.67           C  
ATOM   1810  O   ALA A 110       6.324  30.358   4.751  1.00  0.67           O  
ATOM   1811  CB  ALA A 110       7.460  27.900   2.837  1.00  0.67           C  
ATOM   1812  H   ALA A 110       6.457  26.055   4.241  1.00  0.67           H  
ATOM   1813  HA  ALA A 110       7.910  28.428   4.845  1.00  0.67           H  
ATOM   1814 1HB  ALA A 110       7.857  28.825   2.425  1.00  0.67           H  
ATOM   1815 2HB  ALA A 110       8.226  27.132   2.816  1.00  0.67           H  
ATOM   1816 3HB  ALA A 110       6.599  27.582   2.256  1.00  0.67           H  
ATOM   1817  N   GLU A 111       4.714  28.888   4.189  1.00  0.69           N  
ATOM   1818  CA  GLU A 111       3.625  29.863   4.309  1.00  0.69           C  
ATOM   1819  C   GLU A 111       3.529  30.389   5.739  1.00  0.69           C  
ATOM   1820  O   GLU A 111       3.199  31.554   5.968  1.00  0.69           O  
ATOM   1821  CB  GLU A 111       2.284  29.272   3.857  1.00  0.69           C  
ATOM   1822  CG  GLU A 111       2.156  29.040   2.339  1.00  0.69           C  
ATOM   1823  CD  GLU A 111       0.843  28.384   1.941  1.00  0.69           C  
ATOM   1824  OE1 GLU A 111       0.091  28.003   2.809  1.00  0.69           O  
ATOM   1825  OE2 GLU A 111       0.598  28.270   0.762  1.00  0.69           O  
ATOM   1826  H   GLU A 111       4.492  27.936   3.897  1.00  0.69           H  
ATOM   1827  HA  GLU A 111       3.851  30.706   3.658  1.00  0.69           H  
ATOM   1828 1HB  GLU A 111       2.130  28.312   4.347  1.00  0.69           H  
ATOM   1829 2HB  GLU A 111       1.474  29.928   4.168  1.00  0.69           H  
ATOM   1830 1HG  GLU A 111       2.228  30.003   1.837  1.00  0.69           H  
ATOM   1831 2HG  GLU A 111       2.983  28.430   1.998  1.00  0.69           H  
ATOM   1832  N   ARG A 112       3.867  29.529   6.699  1.00  0.70           N  
ATOM   1833  CA  ARG A 112       3.851  29.857   8.119  1.00  0.70           C  
ATOM   1834  C   ARG A 112       5.101  30.632   8.570  1.00  0.70           C  
ATOM   1835  O   ARG A 112       5.219  30.978   9.748  1.00  0.70           O  
ATOM   1836  CB  ARG A 112       3.725  28.591   8.948  1.00  0.70           C  
ATOM   1837  CG  ARG A 112       2.402  27.860   8.806  1.00  0.70           C  
ATOM   1838  CD  ARG A 112       2.417  26.566   9.533  1.00  0.70           C  
ATOM   1839  NE  ARG A 112       1.169  25.838   9.383  1.00  0.70           N  
ATOM   1840  CZ  ARG A 112       0.929  24.620   9.904  1.00  0.70           C  
ATOM   1841  NH1 ARG A 112       1.858  24.013  10.611  1.00  0.70           N  
ATOM   1842  NH2 ARG A 112      -0.239  24.033   9.706  1.00  0.70           N  
ATOM   1843  H   ARG A 112       4.092  28.571   6.423  1.00  0.70           H  
ATOM   1844  HA  ARG A 112       2.977  30.478   8.309  1.00  0.70           H  
ATOM   1845 1HB  ARG A 112       4.509  27.896   8.663  1.00  0.70           H  
ATOM   1846 2HB  ARG A 112       3.868  28.829  10.000  1.00  0.70           H  
ATOM   1847 1HG  ARG A 112       1.607  28.476   9.223  1.00  0.70           H  
ATOM   1848 2HG  ARG A 112       2.195  27.673   7.758  1.00  0.70           H  
ATOM   1849 1HD  ARG A 112       3.221  25.947   9.137  1.00  0.70           H  
ATOM   1850 2HD  ARG A 112       2.584  26.744  10.593  1.00  0.70           H  
ATOM   1851  HE  ARG A 112       0.431  26.274   8.846  1.00  0.70           H  
ATOM   1852 1HH1 ARG A 112       2.747  24.466  10.766  1.00  0.70           H  
ATOM   1853 2HH1 ARG A 112       1.680  23.100  11.002  1.00  0.70           H  
ATOM   1854 1HH2 ARG A 112      -0.953  24.499   9.163  1.00  0.70           H  
ATOM   1855 2HH2 ARG A 112      -0.418  23.120  10.097  1.00  0.70           H  
ATOM   1856  N   GLY A 113       6.036  30.904   7.648  1.00  0.70           N  
ATOM   1857  CA  GLY A 113       7.239  31.659   7.976  1.00  0.70           C  
ATOM   1858  C   GLY A 113       8.515  30.854   8.252  1.00  0.70           C  
ATOM   1859  O   GLY A 113       9.496  31.425   8.734  1.00  0.70           O  
ATOM   1860  H   GLY A 113       5.914  30.608   6.681  1.00  0.70           H  
ATOM   1861 1HA  GLY A 113       7.436  32.342   7.150  1.00  0.70           H  
ATOM   1862 2HA  GLY A 113       7.028  32.288   8.838  1.00  0.70           H  
ATOM   1863  N   ARG A 114       8.531  29.548   7.976  1.00  0.69           N  
ATOM   1864  CA  ARG A 114       9.759  28.786   8.221  1.00  0.69           C  
ATOM   1865  C   ARG A 114      10.524  28.477   6.938  1.00  0.69           C  
ATOM   1866  O   ARG A 114       9.930  28.158   5.918  1.00  0.69           O  
ATOM   1867  CB  ARG A 114       9.448  27.463   8.899  1.00  0.69           C  
ATOM   1868  CG  ARG A 114       8.742  27.547  10.240  1.00  0.69           C  
ATOM   1869  CD  ARG A 114       9.577  28.213  11.290  1.00  0.69           C  
ATOM   1870  NE  ARG A 114      10.834  27.503  11.558  1.00  0.69           N  
ATOM   1871  CZ  ARG A 114      10.969  26.448  12.388  1.00  0.69           C  
ATOM   1872  NH1 ARG A 114       9.922  25.958  13.021  1.00  0.69           N  
ATOM   1873  NH2 ARG A 114      12.164  25.910  12.560  1.00  0.69           N  
ATOM   1874  H   ARG A 114       7.711  29.078   7.590  1.00  0.69           H  
ATOM   1875  HA  ARG A 114      10.407  29.366   8.876  1.00  0.69           H  
ATOM   1876 1HB  ARG A 114       8.821  26.866   8.240  1.00  0.69           H  
ATOM   1877 2HB  ARG A 114      10.377  26.913   9.044  1.00  0.69           H  
ATOM   1878 1HG  ARG A 114       7.817  28.117  10.121  1.00  0.69           H  
ATOM   1879 2HG  ARG A 114       8.503  26.538  10.581  1.00  0.69           H  
ATOM   1880 1HD  ARG A 114       9.823  29.225  10.959  1.00  0.69           H  
ATOM   1881 2HD  ARG A 114       9.012  28.267  12.220  1.00  0.69           H  
ATOM   1882  HE  ARG A 114      11.676  27.839  11.095  1.00  0.69           H  
ATOM   1883 1HH1 ARG A 114       9.010  26.373  12.888  1.00  0.69           H  
ATOM   1884 2HH1 ARG A 114      10.031  25.169  13.641  1.00  0.69           H  
ATOM   1885 1HH2 ARG A 114      12.981  26.315  12.066  1.00  0.69           H  
ATOM   1886 2HH2 ARG A 114      12.286  25.123  13.173  1.00  0.69           H  
ATOM   1887  N   ASN A 115      11.849  28.484   7.011  1.00  0.67           N  
ATOM   1888  CA  ASN A 115      12.657  28.054   5.872  1.00  0.67           C  
ATOM   1889  C   ASN A 115      12.699  26.536   5.900  1.00  0.67           C  
ATOM   1890  O   ASN A 115      12.859  25.960   6.985  1.00  0.67           O  
ATOM   1891  CB  ASN A 115      14.044  28.661   5.927  1.00  0.67           C  
ATOM   1892  CG  ASN A 115      14.017  30.161   5.740  1.00  0.67           C  
ATOM   1893  OD1 ASN A 115      13.178  30.704   5.010  1.00  0.67           O  
ATOM   1894  ND2 ASN A 115      14.919  30.841   6.397  1.00  0.67           N  
ATOM   1895  H   ASN A 115      12.304  28.781   7.863  1.00  0.67           H  
ATOM   1896  HA  ASN A 115      12.170  28.355   4.940  1.00  0.67           H  
ATOM   1897 1HB  ASN A 115      14.511  28.427   6.886  1.00  0.67           H  
ATOM   1898 2HB  ASN A 115      14.663  28.217   5.143  1.00  0.67           H  
ATOM   1899 1HD2 ASN A 115      14.949  31.838   6.318  1.00  0.67           H  
ATOM   1900 2HD2 ASN A 115      15.578  30.366   6.980  1.00  0.67           H  
ATOM   1901  N   VAL A 116      12.506  25.894   4.747  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      12.474  24.433   4.756  1.00  0.64           C  
ATOM   1903  C   VAL A 116      13.402  23.792   3.742  1.00  0.64           C  
ATOM   1904  O   VAL A 116      13.449  24.204   2.585  1.00  0.64           O  
ATOM   1905  CB  VAL A 116      11.061  23.924   4.456  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116      11.032  22.374   4.529  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116      10.054  24.547   5.385  1.00  0.64           C  
ATOM   1908  H   VAL A 116      12.368  26.427   3.881  1.00  0.64           H  
ATOM   1909  HA  VAL A 116      12.768  24.084   5.746  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      10.803  24.187   3.456  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116      10.049  22.022   4.307  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      11.722  21.939   3.818  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116      11.303  22.053   5.536  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       9.096  24.171   5.105  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116      10.265  24.294   6.411  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116      10.058  25.630   5.274  1.00  0.64           H  
ATOM   1917  N   HIS A 117      14.131  22.789   4.181  1.00  0.63           N  
ATOM   1918  CA  HIS A 117      14.990  22.040   3.292  1.00  0.63           C  
ATOM   1919  C   HIS A 117      14.538  20.583   3.259  1.00  0.63           C  
ATOM   1920  O   HIS A 117      14.224  20.007   4.306  1.00  0.63           O  
ATOM   1921  CB  HIS A 117      16.443  22.180   3.736  1.00  0.63           C  
ATOM   1922  CG  HIS A 117      16.981  23.595   3.586  1.00  0.63           C  
ATOM   1923  ND1 HIS A 117      17.906  23.940   2.620  1.00  0.63           N  
ATOM   1924  CD2 HIS A 117      16.694  24.740   4.247  1.00  0.63           C  
ATOM   1925  CE1 HIS A 117      18.178  25.231   2.710  1.00  0.63           C  
ATOM   1926  NE2 HIS A 117      17.458  25.738   3.688  1.00  0.63           N  
ATOM   1927  H   HIS A 117      14.059  22.519   5.163  1.00  0.63           H  
ATOM   1928  HA  HIS A 117      14.912  22.435   2.286  1.00  0.63           H  
ATOM   1929 1HB  HIS A 117      16.549  21.870   4.778  1.00  0.63           H  
ATOM   1930 2HB  HIS A 117      17.051  21.541   3.136  1.00  0.63           H  
ATOM   1931  HD2 HIS A 117      15.996  24.855   5.058  1.00  0.63           H  
ATOM   1932  HE1 HIS A 117      18.878  25.781   2.080  1.00  0.63           H  
ATOM   1933  HE2 HIS A 117      17.459  26.704   3.985  1.00  0.63           H  
ATOM   1934  N   ILE A 118      14.488  20.013   2.062  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      14.104  18.628   1.870  1.00  0.62           C  
ATOM   1936  C   ILE A 118      15.248  17.823   1.283  1.00  0.62           C  
ATOM   1937  O   ILE A 118      15.736  18.133   0.193  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      12.906  18.479   0.894  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      11.667  19.215   1.386  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      12.588  16.982   0.714  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      10.558  19.245   0.348  1.00  0.62           C  
ATOM   1942  H   ILE A 118      14.730  20.573   1.254  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      13.831  18.207   2.830  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      13.172  18.899  -0.061  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      11.299  18.722   2.269  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      11.927  20.242   1.646  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      11.762  16.857   0.016  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      13.459  16.467   0.330  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      12.321  16.554   1.679  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118       9.716  19.752   0.739  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      10.891  19.757  -0.535  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      10.271  18.227   0.085  1.00  0.62           H  
ATOM   1953  N   LEU A 119      15.651  16.775   1.973  1.00  0.64           N  
ATOM   1954  CA  LEU A 119      16.676  15.904   1.430  1.00  0.64           C  
ATOM   1955  C   LEU A 119      16.021  14.719   0.779  1.00  0.64           C  
ATOM   1956  O   LEU A 119      15.298  13.966   1.431  1.00  0.64           O  
ATOM   1957  CB  LEU A 119      17.676  15.446   2.484  1.00  0.64           C  
ATOM   1958  CG  LEU A 119      18.665  14.359   2.024  1.00  0.64           C  
ATOM   1959  CD1 LEU A 119      19.512  14.870   0.926  1.00  0.64           C  
ATOM   1960  CD2 LEU A 119      19.540  13.940   3.189  1.00  0.64           C  
ATOM   1961  H   LEU A 119      15.213  16.577   2.873  1.00  0.64           H  
ATOM   1962  HA  LEU A 119      17.231  16.448   0.668  1.00  0.64           H  
ATOM   1963 1HB  LEU A 119      18.272  16.297   2.761  1.00  0.64           H  
ATOM   1964 2HB  LEU A 119      17.138  15.087   3.339  1.00  0.64           H  
ATOM   1965  HG  LEU A 119      18.100  13.502   1.648  1.00  0.64           H  
ATOM   1966 1HD1 LEU A 119      20.177  14.082   0.600  1.00  0.64           H  
ATOM   1967 2HD1 LEU A 119      18.887  15.164   0.115  1.00  0.64           H  
ATOM   1968 3HD1 LEU A 119      20.075  15.706   1.266  1.00  0.64           H  
ATOM   1969 1HD2 LEU A 119      20.232  13.164   2.860  1.00  0.64           H  
ATOM   1970 2HD2 LEU A 119      20.107  14.800   3.546  1.00  0.64           H  
ATOM   1971 3HD2 LEU A 119      18.916  13.553   3.995  1.00  0.64           H  
ATOM   1972  N   VAL A 120      16.274  14.575  -0.503  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      15.727  13.531  -1.322  1.00  0.66           C  
ATOM   1974  C   VAL A 120      16.869  12.602  -1.670  1.00  0.66           C  
ATOM   1975  O   VAL A 120      17.902  13.068  -2.134  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.144  14.114  -2.634  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      14.570  12.977  -3.492  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      14.084  15.166  -2.312  1.00  0.66           C  
ATOM   1979  H   VAL A 120      16.887  15.250  -0.943  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      14.959  12.999  -0.775  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      15.952  14.583  -3.210  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      14.175  13.378  -4.428  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      15.358  12.253  -3.722  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      13.769  12.483  -2.940  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      13.686  15.579  -3.239  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.282  14.709  -1.740  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.540  15.967  -1.727  1.00  0.66           H  
ATOM   1988  N   SER A 121      16.704  11.311  -1.424  1.00  0.70           N  
ATOM   1989  CA  SER A 121      17.745  10.355  -1.779  1.00  0.70           C  
ATOM   1990  C   SER A 121      17.272   9.513  -2.952  1.00  0.70           C  
ATOM   1991  O   SER A 121      16.409   8.640  -2.790  1.00  0.70           O  
ATOM   1992  CB  SER A 121      18.075   9.478  -0.586  1.00  0.70           C  
ATOM   1993  OG  SER A 121      19.029   8.507  -0.921  1.00  0.70           O  
ATOM   1994  H   SER A 121      15.842  11.007  -0.975  1.00  0.70           H  
ATOM   1995  HA  SER A 121      18.643  10.897  -2.084  1.00  0.70           H  
ATOM   1996 1HB  SER A 121      18.457  10.105   0.219  1.00  0.70           H  
ATOM   1997 2HB  SER A 121      17.168   8.996  -0.223  1.00  0.70           H  
ATOM   1998  HG  SER A 121      19.741   8.983  -1.366  1.00  0.70           H  
ATOM   1999  N   GLY A 122      17.843   9.770  -4.130  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      17.381   9.098  -5.347  1.00  0.74           C  
ATOM   2001  C   GLY A 122      17.114  10.124  -6.450  1.00  0.74           C  
ATOM   2002  O   GLY A 122      17.812  11.132  -6.531  1.00  0.74           O  
ATOM   2003  H   GLY A 122      18.582  10.493  -4.178  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122      18.146   8.399  -5.682  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122      16.501   8.515  -5.134  1.00  0.74           H  
ATOM   2006  N   GLU A 123      16.215   9.848  -7.392  1.00  0.77           N  
ATOM   2007  CA  GLU A 123      16.087  10.862  -8.442  1.00  0.77           C  
ATOM   2008  C   GLU A 123      15.552  12.168  -7.893  1.00  0.77           C  
ATOM   2009  O   GLU A 123      14.553  12.218  -7.167  1.00  0.77           O  
ATOM   2010  CB  GLU A 123      15.281  10.417  -9.660  1.00  0.77           C  
ATOM   2011  CG  GLU A 123      15.162  11.494 -10.744  1.00  0.77           C  
ATOM   2012  CD  GLU A 123      14.590  11.002 -12.045  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123      14.344   9.819 -12.186  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123      14.413  11.816 -12.919  1.00  0.77           O  
ATOM   2015  H   GLU A 123      15.602   9.038  -7.299  1.00  0.77           H  
ATOM   2016  HA  GLU A 123      17.089  11.068  -8.818  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123      15.815   9.640 -10.154  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123      14.292  10.047  -9.368  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123      14.509  12.284 -10.370  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123      16.143  11.929 -10.927  1.00  0.77           H  
ATOM   2021  N   GLU A 124      16.221  13.242  -8.271  1.00  0.79           N  
ATOM   2022  CA  GLU A 124      15.848  14.563  -7.827  1.00  0.79           C  
ATOM   2023  C   GLU A 124      15.146  15.410  -8.881  1.00  0.79           C  
ATOM   2024  O   GLU A 124      14.329  16.252  -8.539  1.00  0.79           O  
ATOM   2025  CB  GLU A 124      17.054  15.295  -7.309  1.00  0.79           C  
ATOM   2026  CG  GLU A 124      16.696  16.557  -6.663  1.00  0.79           C  
ATOM   2027  CD  GLU A 124      17.809  17.181  -6.028  1.00  0.79           C  
ATOM   2028  OE1 GLU A 124      18.908  16.677  -6.101  1.00  0.79           O  
ATOM   2029  OE2 GLU A 124      17.596  18.207  -5.464  1.00  0.79           O  
ATOM   2030  H   GLU A 124      17.033  13.122  -8.858  1.00  0.79           H  
ATOM   2031  HA  GLU A 124      15.157  14.448  -6.992  1.00  0.79           H  
ATOM   2032 1HB  GLU A 124      17.582  14.670  -6.582  1.00  0.79           H  
ATOM   2033 2HB  GLU A 124      17.739  15.509  -8.131  1.00  0.79           H  
ATOM   2034 1HG  GLU A 124      16.301  17.227  -7.417  1.00  0.79           H  
ATOM   2035 2HG  GLU A 124      15.913  16.375  -5.925  1.00  0.79           H  
ATOM   2036  N   ASP A 125      15.450  15.212 -10.163  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      14.878  16.078 -11.203  1.00  0.78           C  
ATOM   2038  C   ASP A 125      13.351  16.066 -11.140  1.00  0.78           C  
ATOM   2039  O   ASP A 125      12.689  17.097 -11.270  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      15.325  15.607 -12.591  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      16.814  15.871 -12.869  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      17.421  16.605 -12.122  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      17.323  15.339 -13.830  1.00  0.78           O  
ATOM   2044  H   ASP A 125      16.099  14.485 -10.419  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      15.224  17.099 -11.039  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      15.134  14.530 -12.688  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      14.731  16.111 -13.353  1.00  0.78           H  
ATOM   2048  N   LEU A 126      12.794  14.903 -10.843  1.00  0.75           N  
ATOM   2049  CA  LEU A 126      11.363  14.733 -10.690  1.00  0.75           C  
ATOM   2050  C   LEU A 126      10.755  15.569  -9.573  1.00  0.75           C  
ATOM   2051  O   LEU A 126       9.584  15.918  -9.644  1.00  0.75           O  
ATOM   2052  CB  LEU A 126      11.040  13.258 -10.468  1.00  0.75           C  
ATOM   2053  CG  LEU A 126      11.133  12.392 -11.687  1.00  0.75           C  
ATOM   2054  CD1 LEU A 126      11.042  10.927 -11.345  1.00  0.75           C  
ATOM   2055  CD2 LEU A 126       9.960  12.750 -12.502  1.00  0.75           C  
ATOM   2056  H   LEU A 126      13.397  14.098 -10.740  1.00  0.75           H  
ATOM   2057  HA  LEU A 126      10.894  15.040 -11.625  1.00  0.75           H  
ATOM   2058 1HB  LEU A 126      11.704  12.851  -9.702  1.00  0.75           H  
ATOM   2059 2HB  LEU A 126      10.056  13.206 -10.130  1.00  0.75           H  
ATOM   2060  HG  LEU A 126      12.064  12.582 -12.222  1.00  0.75           H  
ATOM   2061 1HD1 LEU A 126      11.075  10.333 -12.257  1.00  0.75           H  
ATOM   2062 2HD1 LEU A 126      11.881  10.646 -10.703  1.00  0.75           H  
ATOM   2063 3HD1 LEU A 126      10.119  10.742 -10.832  1.00  0.75           H  
ATOM   2064 1HD2 LEU A 126       9.928  12.184 -13.390  1.00  0.75           H  
ATOM   2065 2HD2 LEU A 126       9.078  12.548 -11.922  1.00  0.75           H  
ATOM   2066 3HD2 LEU A 126      10.005  13.796 -12.737  1.00  0.75           H  
ATOM   2067  N   ALA A 127      11.548  15.919  -8.558  1.00  0.71           N  
ATOM   2068  CA  ALA A 127      11.092  16.700  -7.413  1.00  0.71           C  
ATOM   2069  C   ALA A 127      10.586  18.071  -7.861  1.00  0.71           C  
ATOM   2070  O   ALA A 127       9.765  18.694  -7.179  1.00  0.71           O  
ATOM   2071  CB  ALA A 127      12.211  16.841  -6.396  1.00  0.71           C  
ATOM   2072  H   ALA A 127      12.532  15.675  -8.584  1.00  0.71           H  
ATOM   2073  HA  ALA A 127      10.260  16.168  -6.956  1.00  0.71           H  
ATOM   2074 1HB  ALA A 127      11.842  17.375  -5.559  1.00  0.71           H  
ATOM   2075 2HB  ALA A 127      12.554  15.859  -6.078  1.00  0.71           H  
ATOM   2076 3HB  ALA A 127      13.037  17.380  -6.833  1.00  0.71           H  
ATOM   2077  N   ALA A 128      11.099  18.558  -8.997  1.00  0.67           N  
ATOM   2078  CA  ALA A 128      10.689  19.841  -9.544  1.00  0.67           C  
ATOM   2079  C   ALA A 128       9.208  19.846  -9.876  1.00  0.67           C  
ATOM   2080  O   ALA A 128       8.568  20.897  -9.847  1.00  0.67           O  
ATOM   2081  CB  ALA A 128      11.510  20.171 -10.773  1.00  0.67           C  
ATOM   2082  H   ALA A 128      11.763  17.999  -9.540  1.00  0.67           H  
ATOM   2083  HA  ALA A 128      10.844  20.599  -8.795  1.00  0.67           H  
ATOM   2084 1HB  ALA A 128      11.213  21.144 -11.164  1.00  0.67           H  
ATOM   2085 2HB  ALA A 128      12.568  20.193 -10.511  1.00  0.67           H  
ATOM   2086 3HB  ALA A 128      11.343  19.407 -11.533  1.00  0.67           H  
ATOM   2087  N   ILE A 129       8.655  18.686 -10.222  1.00  0.63           N  
ATOM   2088  CA  ILE A 129       7.263  18.617 -10.608  1.00  0.63           C  
ATOM   2089  C   ILE A 129       6.355  19.037  -9.434  1.00  0.63           C  
ATOM   2090  O   ILE A 129       5.634  20.029  -9.577  1.00  0.63           O  
ATOM   2091  CB  ILE A 129       6.938  17.221 -11.194  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129       7.663  17.030 -12.506  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129       5.417  17.019 -11.382  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129       7.615  15.613 -12.944  1.00  0.63           C  
ATOM   2095  H   ILE A 129       9.196  17.823 -10.185  1.00  0.63           H  
ATOM   2096  HA  ILE A 129       7.101  19.335 -11.413  1.00  0.63           H  
ATOM   2097  HB  ILE A 129       7.319  16.456 -10.559  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129       7.206  17.658 -13.273  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129       8.710  17.322 -12.388  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129       5.237  16.026 -11.792  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129       4.908  17.110 -10.428  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129       5.032  17.763 -12.068  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129       8.140  15.487 -13.868  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129       8.082  15.007 -12.180  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129       6.579  15.312 -13.068  1.00  0.63           H  
ATOM   2106  N   PRO A 130       6.325  18.339  -8.265  1.00  0.60           N  
ATOM   2107  CA  PRO A 130       5.569  18.775  -7.124  1.00  0.60           C  
ATOM   2108  C   PRO A 130       6.025  20.107  -6.557  1.00  0.60           C  
ATOM   2109  O   PRO A 130       5.205  20.836  -6.001  1.00  0.60           O  
ATOM   2110  CB  PRO A 130       5.780  17.640  -6.125  1.00  0.60           C  
ATOM   2111  CG  PRO A 130       7.015  16.938  -6.563  1.00  0.60           C  
ATOM   2112  CD  PRO A 130       7.005  17.060  -8.052  1.00  0.60           C  
ATOM   2113  HA  PRO A 130       4.516  18.816  -7.403  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130       5.882  18.050  -5.115  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130       4.893  17.040  -6.118  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130       7.892  17.413  -6.105  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130       7.016  15.892  -6.222  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130       8.003  17.077  -8.377  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130       6.428  16.243  -8.484  1.00  0.60           H  
ATOM   2120  N   ALA A 131       7.294  20.498  -6.746  1.00  0.58           N  
ATOM   2121  CA  ALA A 131       7.673  21.794  -6.202  1.00  0.58           C  
ATOM   2122  C   ALA A 131       6.864  22.893  -6.897  1.00  0.58           C  
ATOM   2123  O   ALA A 131       6.323  23.780  -6.243  1.00  0.58           O  
ATOM   2124  CB  ALA A 131       9.165  22.008  -6.326  1.00  0.58           C  
ATOM   2125  H   ALA A 131       8.003  19.905  -7.184  1.00  0.58           H  
ATOM   2126  HA  ALA A 131       7.416  21.809  -5.152  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131       9.427  22.961  -5.901  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131       9.696  21.210  -5.801  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131       9.440  21.995  -7.377  1.00  0.58           H  
ATOM   2130  N   VAL A 132       6.697  22.780  -8.216  1.00  0.57           N  
ATOM   2131  CA  VAL A 132       5.902  23.739  -8.984  1.00  0.57           C  
ATOM   2132  C   VAL A 132       4.417  23.656  -8.658  1.00  0.57           C  
ATOM   2133  O   VAL A 132       3.731  24.684  -8.557  1.00  0.57           O  
ATOM   2134  CB  VAL A 132       6.093  23.509 -10.477  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132       5.102  24.389 -11.301  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132       7.485  23.842 -10.853  1.00  0.57           C  
ATOM   2137  H   VAL A 132       7.169  22.022  -8.718  1.00  0.57           H  
ATOM   2138  HA  VAL A 132       6.248  24.741  -8.741  1.00  0.57           H  
ATOM   2139  HB  VAL A 132       5.893  22.457 -10.697  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132       5.249  24.204 -12.359  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132       4.080  24.132 -11.029  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132       5.276  25.433 -11.099  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132       7.588  23.641 -11.897  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132       7.684  24.891 -10.651  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132       8.178  23.232 -10.295  1.00  0.57           H  
ATOM   2146  N   LEU A 133       3.909  22.425  -8.532  1.00  0.56           N  
ATOM   2147  CA  LEU A 133       2.496  22.201  -8.244  1.00  0.56           C  
ATOM   2148  C   LEU A 133       2.070  22.767  -6.895  1.00  0.56           C  
ATOM   2149  O   LEU A 133       0.966  23.316  -6.774  1.00  0.56           O  
ATOM   2150  CB  LEU A 133       2.187  20.709  -8.299  1.00  0.56           C  
ATOM   2151  CG  LEU A 133       2.284  20.138  -9.704  1.00  0.56           C  
ATOM   2152  CD1 LEU A 133       2.162  18.608  -9.704  1.00  0.56           C  
ATOM   2153  CD2 LEU A 133       1.196  20.772 -10.511  1.00  0.56           C  
ATOM   2154  H   LEU A 133       4.529  21.620  -8.658  1.00  0.56           H  
ATOM   2155  HA  LEU A 133       1.915  22.694  -9.019  1.00  0.56           H  
ATOM   2156 1HB  LEU A 133       2.869  20.196  -7.655  1.00  0.56           H  
ATOM   2157 2HB  LEU A 133       1.177  20.545  -7.930  1.00  0.56           H  
ATOM   2158  HG  LEU A 133       3.246  20.395 -10.131  1.00  0.56           H  
ATOM   2159 1HD1 LEU A 133       2.236  18.239 -10.731  1.00  0.56           H  
ATOM   2160 2HD1 LEU A 133       2.966  18.178  -9.112  1.00  0.56           H  
ATOM   2161 3HD1 LEU A 133       1.204  18.315  -9.282  1.00  0.56           H  
ATOM   2162 1HD2 LEU A 133       1.245  20.414 -11.506  1.00  0.56           H  
ATOM   2163 2HD2 LEU A 133       0.227  20.521 -10.085  1.00  0.56           H  
ATOM   2164 3HD2 LEU A 133       1.323  21.851 -10.510  1.00  0.56           H  
ATOM   2165  N   TYR A 134       2.944  22.681  -5.894  1.00  0.56           N  
ATOM   2166  CA  TYR A 134       2.604  23.192  -4.576  1.00  0.56           C  
ATOM   2167  C   TYR A 134       3.040  24.641  -4.333  1.00  0.56           C  
ATOM   2168  O   TYR A 134       2.448  25.332  -3.500  1.00  0.56           O  
ATOM   2169  CB  TYR A 134       3.161  22.275  -3.506  1.00  0.56           C  
ATOM   2170  CG  TYR A 134       2.490  20.916  -3.464  1.00  0.56           C  
ATOM   2171  CD1 TYR A 134       3.179  19.745  -3.784  1.00  0.56           C  
ATOM   2172  CD2 TYR A 134       1.160  20.852  -3.121  1.00  0.56           C  
ATOM   2173  CE1 TYR A 134       2.534  18.525  -3.733  1.00  0.56           C  
ATOM   2174  CE2 TYR A 134       0.512  19.646  -3.080  1.00  0.56           C  
ATOM   2175  CZ  TYR A 134       1.187  18.480  -3.374  1.00  0.56           C  
ATOM   2176  OH  TYR A 134       0.525  17.271  -3.298  1.00  0.56           O  
ATOM   2177  H   TYR A 134       3.836  22.205  -6.033  1.00  0.56           H  
ATOM   2178  HA  TYR A 134       1.520  23.172  -4.484  1.00  0.56           H  
ATOM   2179 1HB  TYR A 134       4.223  22.119  -3.697  1.00  0.56           H  
ATOM   2180 2HB  TYR A 134       3.058  22.742  -2.530  1.00  0.56           H  
ATOM   2181  HD1 TYR A 134       4.218  19.785  -4.059  1.00  0.56           H  
ATOM   2182  HD2 TYR A 134       0.619  21.768  -2.881  1.00  0.56           H  
ATOM   2183  HE1 TYR A 134       3.077  17.606  -3.968  1.00  0.56           H  
ATOM   2184  HE2 TYR A 134      -0.542  19.610  -2.805  1.00  0.56           H  
ATOM   2185  HH  TYR A 134       1.103  16.572  -3.618  1.00  0.56           H  
ATOM   2186  N   ALA A 135       4.042  25.125  -5.061  1.00  0.56           N  
ATOM   2187  CA  ALA A 135       4.507  26.491  -4.871  1.00  0.56           C  
ATOM   2188  C   ALA A 135       3.426  27.514  -5.234  1.00  0.56           C  
ATOM   2189  O   ALA A 135       2.621  27.279  -6.134  1.00  0.56           O  
ATOM   2190  CB  ALA A 135       5.745  26.726  -5.715  1.00  0.56           C  
ATOM   2191  H   ALA A 135       4.545  24.532  -5.719  1.00  0.56           H  
ATOM   2192  HA  ALA A 135       4.731  26.604  -3.834  1.00  0.56           H  
ATOM   2193 1HB  ALA A 135       6.102  27.734  -5.570  1.00  0.56           H  
ATOM   2194 2HB  ALA A 135       6.523  26.040  -5.458  1.00  0.56           H  
ATOM   2195 3HB  ALA A 135       5.472  26.575  -6.745  1.00  0.56           H  
ATOM   2196  N   PRO A 136       3.340  28.656  -4.536  1.00  0.56           N  
ATOM   2197  CA  PRO A 136       2.419  29.737  -4.838  1.00  0.56           C  
ATOM   2198  C   PRO A 136       2.776  30.466  -6.126  1.00  0.56           C  
ATOM   2199  O   PRO A 136       3.952  30.554  -6.506  1.00  0.56           O  
ATOM   2200  CB  PRO A 136       2.514  30.620  -3.588  1.00  0.56           C  
ATOM   2201  CG  PRO A 136       3.876  30.338  -2.987  1.00  0.56           C  
ATOM   2202  CD  PRO A 136       4.176  28.881  -3.331  1.00  0.56           C  
ATOM   2203  HA  PRO A 136       1.405  29.315  -4.920  1.00  0.56           H  
ATOM   2204 1HB  PRO A 136       2.396  31.679  -3.880  1.00  0.56           H  
ATOM   2205 2HB  PRO A 136       1.691  30.384  -2.900  1.00  0.56           H  
ATOM   2206 1HG  PRO A 136       4.608  31.052  -3.346  1.00  0.56           H  
ATOM   2207 2HG  PRO A 136       3.821  30.488  -1.897  1.00  0.56           H  
ATOM   2208 1HD  PRO A 136       5.248  28.785  -3.557  1.00  0.56           H  
ATOM   2209 2HD  PRO A 136       3.851  28.221  -2.505  1.00  0.56           H  
ATOM   2210  N   LEU A 137       1.766  31.046  -6.758  1.00  0.56           N  
ATOM   2211  CA  LEU A 137       1.981  31.785  -7.987  1.00  0.56           C  
ATOM   2212  C   LEU A 137       2.912  32.952  -7.757  1.00  0.56           C  
ATOM   2213  O   LEU A 137       2.837  33.635  -6.734  1.00  0.56           O  
ATOM   2214  CB  LEU A 137       0.642  32.270  -8.538  1.00  0.56           C  
ATOM   2215  CG  LEU A 137      -0.059  31.296  -9.448  1.00  0.56           C  
ATOM   2216  CD1 LEU A 137      -0.318  30.029  -8.709  1.00  0.56           C  
ATOM   2217  CD2 LEU A 137      -1.356  31.904  -9.902  1.00  0.56           C  
ATOM   2218  H   LEU A 137       0.827  30.956  -6.395  1.00  0.56           H  
ATOM   2219  HA  LEU A 137       2.439  31.122  -8.714  1.00  0.56           H  
ATOM   2220 1HB  LEU A 137      -0.020  32.493  -7.705  1.00  0.56           H  
ATOM   2221 2HB  LEU A 137       0.814  33.187  -9.101  1.00  0.56           H  
ATOM   2222  HG  LEU A 137       0.573  31.068 -10.303  1.00  0.56           H  
ATOM   2223 1HD1 LEU A 137      -0.822  29.326  -9.374  1.00  0.56           H  
ATOM   2224 2HD1 LEU A 137       0.631  29.619  -8.382  1.00  0.56           H  
ATOM   2225 3HD1 LEU A 137      -0.946  30.229  -7.843  1.00  0.56           H  
ATOM   2226 1HD2 LEU A 137      -1.872  31.208 -10.538  1.00  0.56           H  
ATOM   2227 2HD2 LEU A 137      -1.977  32.122  -9.034  1.00  0.56           H  
ATOM   2228 3HD2 LEU A 137      -1.157  32.826 -10.447  1.00  0.56           H  
ATOM   2229  N   GLY A 138       3.795  33.167  -8.723  1.00  0.56           N  
ATOM   2230  CA  GLY A 138       4.787  34.231  -8.671  1.00  0.56           C  
ATOM   2231  C   GLY A 138       6.126  33.726  -8.124  1.00  0.56           C  
ATOM   2232  O   GLY A 138       7.137  34.428  -8.198  1.00  0.56           O  
ATOM   2233  H   GLY A 138       3.771  32.548  -9.536  1.00  0.56           H  
ATOM   2234 1HA  GLY A 138       4.931  34.634  -9.672  1.00  0.56           H  
ATOM   2235 2HA  GLY A 138       4.416  35.042  -8.046  1.00  0.56           H  
ATOM   2236  N   THR A 139       6.132  32.512  -7.576  1.00  0.56           N  
ATOM   2237  CA  THR A 139       7.341  31.891  -7.042  1.00  0.56           C  
ATOM   2238  C   THR A 139       8.234  31.442  -8.178  1.00  0.56           C  
ATOM   2239  O   THR A 139       7.751  31.035  -9.234  1.00  0.56           O  
ATOM   2240  CB  THR A 139       7.012  30.668  -6.168  1.00  0.56           C  
ATOM   2241  OG1 THR A 139       6.200  31.074  -5.102  1.00  0.56           O  
ATOM   2242  CG2 THR A 139       8.260  29.978  -5.606  1.00  0.56           C  
ATOM   2243  H   THR A 139       5.261  31.983  -7.494  1.00  0.56           H  
ATOM   2244  HA  THR A 139       7.888  32.621  -6.442  1.00  0.56           H  
ATOM   2245  HB  THR A 139       6.460  29.946  -6.768  1.00  0.56           H  
ATOM   2246  HG1 THR A 139       5.279  31.154  -5.446  1.00  0.56           H  
ATOM   2247 1HG2 THR A 139       7.946  29.138  -5.001  1.00  0.56           H  
ATOM   2248 2HG2 THR A 139       8.892  29.616  -6.406  1.00  0.56           H  
ATOM   2249 3HG2 THR A 139       8.819  30.669  -4.993  1.00  0.56           H  
ATOM   2250  N   LEU A 140       9.529  31.595  -8.011  1.00  0.57           N  
ATOM   2251  CA  LEU A 140      10.454  31.045  -8.984  1.00  0.57           C  
ATOM   2252  C   LEU A 140      11.002  29.709  -8.513  1.00  0.57           C  
ATOM   2253  O   LEU A 140      11.568  29.630  -7.423  1.00  0.57           O  
ATOM   2254  CB  LEU A 140      11.612  32.001  -9.236  1.00  0.57           C  
ATOM   2255  CG  LEU A 140      12.716  31.431 -10.074  1.00  0.57           C  
ATOM   2256  CD1 LEU A 140      12.226  31.139 -11.445  1.00  0.57           C  
ATOM   2257  CD2 LEU A 140      13.882  32.402 -10.083  1.00  0.57           C  
ATOM   2258  H   LEU A 140       9.882  32.009  -7.147  1.00  0.57           H  
ATOM   2259  HA  LEU A 140       9.926  30.885  -9.924  1.00  0.57           H  
ATOM   2260 1HB  LEU A 140      11.230  32.888  -9.749  1.00  0.57           H  
ATOM   2261 2HB  LEU A 140      12.026  32.309  -8.278  1.00  0.57           H  
ATOM   2262  HG  LEU A 140      13.024  30.495  -9.639  1.00  0.57           H  
ATOM   2263 1HD1 LEU A 140      13.016  30.705 -11.994  1.00  0.57           H  
ATOM   2264 2HD1 LEU A 140      11.410  30.445 -11.394  1.00  0.57           H  
ATOM   2265 3HD1 LEU A 140      11.892  32.056 -11.930  1.00  0.57           H  
ATOM   2266 1HD2 LEU A 140      14.706  31.991 -10.651  1.00  0.57           H  
ATOM   2267 2HD2 LEU A 140      13.576  33.329 -10.522  1.00  0.57           H  
ATOM   2268 3HD2 LEU A 140      14.188  32.576  -9.076  1.00  0.57           H  
ATOM   2269  N   VAL A 141      10.823  28.674  -9.330  1.00  0.59           N  
ATOM   2270  CA  VAL A 141      11.362  27.365  -9.016  1.00  0.59           C  
ATOM   2271  C   VAL A 141      12.538  27.160  -9.960  1.00  0.59           C  
ATOM   2272  O   VAL A 141      12.414  27.384 -11.166  1.00  0.59           O  
ATOM   2273  CB  VAL A 141      10.326  26.222  -9.206  1.00  0.59           C  
ATOM   2274  CG1 VAL A 141      10.976  24.849  -8.879  1.00  0.59           C  
ATOM   2275  CG2 VAL A 141       9.091  26.466  -8.315  1.00  0.59           C  
ATOM   2276  H   VAL A 141      10.316  28.808 -10.204  1.00  0.59           H  
ATOM   2277  HA  VAL A 141      11.703  27.356  -7.994  1.00  0.59           H  
ATOM   2278  HB  VAL A 141      10.017  26.198 -10.234  1.00  0.59           H  
ATOM   2279 1HG1 VAL A 141      10.246  24.055  -9.031  1.00  0.59           H  
ATOM   2280 2HG1 VAL A 141      11.833  24.677  -9.531  1.00  0.59           H  
ATOM   2281 3HG1 VAL A 141      11.307  24.844  -7.838  1.00  0.59           H  
ATOM   2282 1HG2 VAL A 141       8.371  25.676  -8.470  1.00  0.59           H  
ATOM   2283 2HG2 VAL A 141       9.361  26.484  -7.289  1.00  0.59           H  
ATOM   2284 3HG2 VAL A 141       8.652  27.416  -8.579  1.00  0.59           H  
ATOM   2285  N   LEU A 142      13.687  26.779  -9.430  1.00  0.63           N  
ATOM   2286  CA  LEU A 142      14.832  26.585 -10.308  1.00  0.63           C  
ATOM   2287  C   LEU A 142      15.284  25.159 -10.237  1.00  0.63           C  
ATOM   2288  O   LEU A 142      15.344  24.596  -9.142  1.00  0.63           O  
ATOM   2289  CB  LEU A 142      16.028  27.454  -9.890  1.00  0.63           C  
ATOM   2290  CG  LEU A 142      15.836  28.899  -9.975  1.00  0.63           C  
ATOM   2291  CD1 LEU A 142      15.359  29.353  -8.662  1.00  0.63           C  
ATOM   2292  CD2 LEU A 142      17.143  29.580 -10.386  1.00  0.63           C  
ATOM   2293  H   LEU A 142      13.747  26.647  -8.422  1.00  0.63           H  
ATOM   2294  HA  LEU A 142      14.548  26.823 -11.320  1.00  0.63           H  
ATOM   2295 1HB  LEU A 142      16.278  27.215  -8.862  1.00  0.63           H  
ATOM   2296 2HB  LEU A 142      16.865  27.194 -10.511  1.00  0.63           H  
ATOM   2297  HG  LEU A 142      15.061  29.113 -10.697  1.00  0.63           H  
ATOM   2298 1HD1 LEU A 142      15.182  30.401  -8.681  1.00  0.63           H  
ATOM   2299 2HD1 LEU A 142      14.433  28.837  -8.402  1.00  0.63           H  
ATOM   2300 3HD1 LEU A 142      16.110  29.136  -7.918  1.00  0.63           H  
ATOM   2301 1HD2 LEU A 142      16.993  30.656 -10.455  1.00  0.63           H  
ATOM   2302 2HD2 LEU A 142      17.919  29.364  -9.650  1.00  0.63           H  
ATOM   2303 3HD2 LEU A 142      17.451  29.203 -11.352  1.00  0.63           H  
ATOM   2304  N   TYR A 143      15.661  24.579 -11.372  1.00  0.69           N  
ATOM   2305  CA  TYR A 143      16.177  23.228 -11.263  1.00  0.69           C  
ATOM   2306  C   TYR A 143      17.363  22.972 -12.160  1.00  0.69           C  
ATOM   2307  O   TYR A 143      17.539  23.592 -13.211  1.00  0.69           O  
ATOM   2308  CB  TYR A 143      15.070  22.202 -11.519  1.00  0.69           C  
ATOM   2309  CG  TYR A 143      14.508  22.071 -12.931  1.00  0.69           C  
ATOM   2310  CD1 TYR A 143      15.048  21.119 -13.785  1.00  0.69           C  
ATOM   2311  CD2 TYR A 143      13.449  22.858 -13.366  1.00  0.69           C  
ATOM   2312  CE1 TYR A 143      14.535  20.952 -15.052  1.00  0.69           C  
ATOM   2313  CE2 TYR A 143      12.952  22.674 -14.655  1.00  0.69           C  
ATOM   2314  CZ  TYR A 143      13.488  21.730 -15.481  1.00  0.69           C  
ATOM   2315  OH  TYR A 143      12.999  21.549 -16.751  1.00  0.69           O  
ATOM   2316  H   TYR A 143      15.557  25.071 -12.261  1.00  0.69           H  
ATOM   2317  HA  TYR A 143      16.527  23.091 -10.248  1.00  0.69           H  
ATOM   2318 1HB  TYR A 143      15.434  21.216 -11.214  1.00  0.69           H  
ATOM   2319 2HB  TYR A 143      14.232  22.439 -10.866  1.00  0.69           H  
ATOM   2320  HD1 TYR A 143      15.877  20.492 -13.447  1.00  0.69           H  
ATOM   2321  HD2 TYR A 143      13.016  23.617 -12.710  1.00  0.69           H  
ATOM   2322  HE1 TYR A 143      14.955  20.203 -15.713  1.00  0.69           H  
ATOM   2323  HE2 TYR A 143      12.148  23.281 -15.017  1.00  0.69           H  
ATOM   2324  HH  TYR A 143      13.360  20.728 -17.122  1.00  0.69           H  
ATOM   2325  N   GLY A 144      18.183  22.023 -11.744  1.00  0.76           N  
ATOM   2326  CA  GLY A 144      19.389  21.731 -12.502  1.00  0.76           C  
ATOM   2327  C   GLY A 144      19.197  20.870 -13.730  1.00  0.76           C  
ATOM   2328  O   GLY A 144      18.398  19.934 -13.738  1.00  0.76           O  
ATOM   2329  H   GLY A 144      17.981  21.567 -10.848  1.00  0.76           H  
ATOM   2330 1HA  GLY A 144      19.850  22.672 -12.804  1.00  0.76           H  
ATOM   2331 2HA  GLY A 144      20.104  21.244 -11.841  1.00  0.76           H  
ATOM   2332  N   GLN A 145      20.015  21.161 -14.735  1.00  0.82           N  
ATOM   2333  CA  GLN A 145      20.167  20.410 -15.974  1.00  0.82           C  
ATOM   2334  C   GLN A 145      21.673  20.222 -16.200  1.00  0.82           C  
ATOM   2335  O   GLN A 145      22.332  21.100 -16.774  1.00  0.82           O  
ATOM   2336  CB  GLN A 145      19.478  21.100 -17.148  1.00  0.82           C  
ATOM   2337  CG  GLN A 145      17.963  21.121 -17.036  1.00  0.82           C  
ATOM   2338  CD  GLN A 145      17.351  19.721 -17.220  1.00  0.82           C  
ATOM   2339  OE1 GLN A 145      16.922  19.363 -18.319  1.00  0.82           O  
ATOM   2340  NE2 GLN A 145      17.334  18.922 -16.157  1.00  0.82           N  
ATOM   2341  H   GLN A 145      20.578  22.009 -14.659  1.00  0.82           H  
ATOM   2342  HA  GLN A 145      19.683  19.444 -15.867  1.00  0.82           H  
ATOM   2343 1HB  GLN A 145      19.828  22.134 -17.223  1.00  0.82           H  
ATOM   2344 2HB  GLN A 145      19.745  20.595 -18.080  1.00  0.82           H  
ATOM   2345 1HG  GLN A 145      17.658  21.515 -16.067  1.00  0.82           H  
ATOM   2346 2HG  GLN A 145      17.582  21.750 -17.834  1.00  0.82           H  
ATOM   2347 1HE2 GLN A 145      16.960  17.993 -16.218  1.00  0.82           H  
ATOM   2348 2HE2 GLN A 145      17.715  19.241 -15.265  1.00  0.82           H  
ATOM   2349  N   PRO A 146      22.280  19.169 -15.627  1.00  0.86           N  
ATOM   2350  CA  PRO A 146      23.712  18.973 -15.584  1.00  0.86           C  
ATOM   2351  C   PRO A 146      24.321  19.117 -16.957  1.00  0.86           C  
ATOM   2352  O   PRO A 146      23.800  18.602 -17.946  1.00  0.86           O  
ATOM   2353  CB  PRO A 146      23.829  17.534 -15.074  1.00  0.86           C  
ATOM   2354  CG  PRO A 146      22.592  17.350 -14.215  1.00  0.86           C  
ATOM   2355  CD  PRO A 146      21.500  18.097 -14.957  1.00  0.86           C  
ATOM   2356  HA  PRO A 146      24.160  19.688 -14.879  1.00  0.86           H  
ATOM   2357 1HB  PRO A 146      23.878  16.838 -15.926  1.00  0.86           H  
ATOM   2358 2HB  PRO A 146      24.768  17.413 -14.514  1.00  0.86           H  
ATOM   2359 1HG  PRO A 146      22.362  16.279 -14.094  1.00  0.86           H  
ATOM   2360 2HG  PRO A 146      22.766  17.752 -13.207  1.00  0.86           H  
ATOM   2361 1HD  PRO A 146      21.003  17.447 -15.694  1.00  0.86           H  
ATOM   2362 2HD  PRO A 146      20.800  18.496 -14.210  1.00  0.86           H  
ATOM   2363  N   ASP A 147      25.421  19.859 -16.983  1.00  0.85           N  
ATOM   2364  CA  ASP A 147      26.210  20.209 -18.161  1.00  0.85           C  
ATOM   2365  C   ASP A 147      25.489  21.116 -19.178  1.00  0.85           C  
ATOM   2366  O   ASP A 147      26.068  21.435 -20.219  1.00  0.85           O  
ATOM   2367  CB  ASP A 147      26.712  18.944 -18.866  1.00  0.85           C  
ATOM   2368  CG  ASP A 147      27.641  18.097 -17.974  1.00  0.85           C  
ATOM   2369  OD1 ASP A 147      28.478  18.660 -17.299  1.00  0.85           O  
ATOM   2370  OD2 ASP A 147      27.493  16.899 -17.970  1.00  0.85           O  
ATOM   2371  H   ASP A 147      25.744  20.226 -16.100  1.00  0.85           H  
ATOM   2372  HA  ASP A 147      27.088  20.753 -17.814  1.00  0.85           H  
ATOM   2373 1HB  ASP A 147      25.874  18.334 -19.197  1.00  0.85           H  
ATOM   2374 2HB  ASP A 147      27.265  19.233 -19.759  1.00  0.85           H  
ATOM   2375  N   GLU A 148      24.268  21.585 -18.865  1.00  0.80           N  
ATOM   2376  CA  GLU A 148      23.571  22.525 -19.748  1.00  0.80           C  
ATOM   2377  C   GLU A 148      23.220  23.854 -19.065  1.00  0.80           C  
ATOM   2378  O   GLU A 148      23.298  24.906 -19.704  1.00  0.80           O  
ATOM   2379  CB  GLU A 148      22.300  21.900 -20.329  1.00  0.80           C  
ATOM   2380  CG  GLU A 148      22.537  20.682 -21.220  1.00  0.80           C  
ATOM   2381  CD  GLU A 148      21.269  20.119 -21.834  1.00  0.80           C  
ATOM   2382  OE1 GLU A 148      20.215  20.639 -21.562  1.00  0.80           O  
ATOM   2383  OE2 GLU A 148      21.363  19.177 -22.587  1.00  0.80           O  
ATOM   2384  H   GLU A 148      23.801  21.283 -18.013  1.00  0.80           H  
ATOM   2385  HA  GLU A 148      24.233  22.755 -20.582  1.00  0.80           H  
ATOM   2386 1HB  GLU A 148      21.654  21.586 -19.508  1.00  0.80           H  
ATOM   2387 2HB  GLU A 148      21.757  22.639 -20.899  1.00  0.80           H  
ATOM   2388 1HG  GLU A 148      23.228  20.960 -22.016  1.00  0.80           H  
ATOM   2389 2HG  GLU A 148      23.016  19.906 -20.618  1.00  0.80           H  
ATOM   2390  N   GLY A 149      22.830  23.818 -17.784  1.00  0.74           N  
ATOM   2391  CA  GLY A 149      22.436  25.059 -17.103  1.00  0.74           C  
ATOM   2392  C   GLY A 149      21.373  24.863 -16.018  1.00  0.74           C  
ATOM   2393  O   GLY A 149      21.232  23.779 -15.436  1.00  0.74           O  
ATOM   2394  H   GLY A 149      22.754  22.922 -17.309  1.00  0.74           H  
ATOM   2395 1HA  GLY A 149      23.319  25.525 -16.664  1.00  0.74           H  
ATOM   2396 2HA  GLY A 149      22.058  25.760 -17.843  1.00  0.74           H  
ATOM   2397  N   VAL A 150      20.663  25.949 -15.716  1.00  0.67           N  
ATOM   2398  CA  VAL A 150      19.604  25.921 -14.709  1.00  0.67           C  
ATOM   2399  C   VAL A 150      18.318  26.373 -15.369  1.00  0.67           C  
ATOM   2400  O   VAL A 150      18.319  27.306 -16.174  1.00  0.67           O  
ATOM   2401  CB  VAL A 150      19.930  26.836 -13.507  1.00  0.67           C  
ATOM   2402  CG1 VAL A 150      20.079  28.276 -13.968  1.00  0.67           C  
ATOM   2403  CG2 VAL A 150      18.832  26.731 -12.445  1.00  0.67           C  
ATOM   2404  H   VAL A 150      20.865  26.811 -16.228  1.00  0.67           H  
ATOM   2405  HA  VAL A 150      19.471  24.900 -14.349  1.00  0.67           H  
ATOM   2406  HB  VAL A 150      20.880  26.522 -13.080  1.00  0.67           H  
ATOM   2407 1HG1 VAL A 150      20.332  28.917 -13.120  1.00  0.67           H  
ATOM   2408 2HG1 VAL A 150      20.860  28.341 -14.711  1.00  0.67           H  
ATOM   2409 3HG1 VAL A 150      19.147  28.606 -14.403  1.00  0.67           H  
ATOM   2410 1HG2 VAL A 150      19.090  27.365 -11.604  1.00  0.67           H  
ATOM   2411 2HG2 VAL A 150      17.878  27.054 -12.852  1.00  0.67           H  
ATOM   2412 3HG2 VAL A 150      18.746  25.703 -12.109  1.00  0.67           H  
ATOM   2413  N   VAL A 151      17.227  25.701 -15.057  1.00  0.62           N  
ATOM   2414  CA  VAL A 151      15.958  26.054 -15.650  1.00  0.62           C  
ATOM   2415  C   VAL A 151      15.082  26.799 -14.680  1.00  0.62           C  
ATOM   2416  O   VAL A 151      14.857  26.346 -13.560  1.00  0.62           O  
ATOM   2417  CB  VAL A 151      15.230  24.813 -16.139  1.00  0.62           C  
ATOM   2418  CG1 VAL A 151      13.874  25.195 -16.715  1.00  0.62           C  
ATOM   2419  CG2 VAL A 151      16.043  24.148 -17.194  1.00  0.62           C  
ATOM   2420  H   VAL A 151      17.285  24.931 -14.397  1.00  0.62           H  
ATOM   2421  HA  VAL A 151      16.149  26.686 -16.503  1.00  0.62           H  
ATOM   2422  HB  VAL A 151      15.101  24.148 -15.318  1.00  0.62           H  
ATOM   2423 1HG1 VAL A 151      13.360  24.313 -17.072  1.00  0.62           H  
ATOM   2424 2HG1 VAL A 151      13.267  25.685 -15.954  1.00  0.62           H  
ATOM   2425 3HG1 VAL A 151      14.040  25.876 -17.544  1.00  0.62           H  
ATOM   2426 1HG2 VAL A 151      15.528  23.251 -17.539  1.00  0.62           H  
ATOM   2427 2HG2 VAL A 151      16.176  24.836 -18.026  1.00  0.62           H  
ATOM   2428 3HG2 VAL A 151      17.010  23.881 -16.781  1.00  0.62           H  
ATOM   2429  N   LEU A 152      14.629  27.971 -15.105  1.00  0.58           N  
ATOM   2430  CA  LEU A 152      13.801  28.845 -14.297  1.00  0.58           C  
ATOM   2431  C   LEU A 152      12.323  28.787 -14.648  1.00  0.58           C  
ATOM   2432  O   LEU A 152      11.903  29.169 -15.750  1.00  0.58           O  
ATOM   2433  CB  LEU A 152      14.291  30.280 -14.427  1.00  0.58           C  
ATOM   2434  CG  LEU A 152      15.427  30.645 -13.554  1.00  0.58           C  
ATOM   2435  CD1 LEU A 152      16.725  30.079 -14.106  1.00  0.58           C  
ATOM   2436  CD2 LEU A 152      15.443  32.109 -13.432  1.00  0.58           C  
ATOM   2437  H   LEU A 152      14.882  28.268 -16.046  1.00  0.58           H  
ATOM   2438  HA  LEU A 152      13.904  28.542 -13.255  1.00  0.58           H  
ATOM   2439 1HB  LEU A 152      14.619  30.430 -15.459  1.00  0.58           H  
ATOM   2440 2HB  LEU A 152      13.465  30.962 -14.236  1.00  0.58           H  
ATOM   2441  HG  LEU A 152      15.278  30.226 -12.587  1.00  0.58           H  
ATOM   2442 1HD1 LEU A 152      17.551  30.352 -13.459  1.00  0.58           H  
ATOM   2443 2HD1 LEU A 152      16.668  29.005 -14.165  1.00  0.58           H  
ATOM   2444 3HD1 LEU A 152      16.899  30.477 -15.092  1.00  0.58           H  
ATOM   2445 1HD2 LEU A 152      16.233  32.378 -12.770  1.00  0.58           H  
ATOM   2446 2HD2 LEU A 152      15.590  32.563 -14.410  1.00  0.58           H  
ATOM   2447 3HD2 LEU A 152      14.497  32.462 -13.024  1.00  0.58           H  
ATOM   2448  N   ILE A 153      11.529  28.294 -13.706  1.00  0.55           N  
ATOM   2449  CA  ILE A 153      10.107  28.137 -13.921  1.00  0.55           C  
ATOM   2450  C   ILE A 153       9.340  29.147 -13.085  1.00  0.55           C  
ATOM   2451  O   ILE A 153       9.382  29.103 -11.853  1.00  0.55           O  
ATOM   2452  CB  ILE A 153       9.621  26.770 -13.427  1.00  0.55           C  
ATOM   2453  CG1 ILE A 153      10.339  25.623 -14.071  1.00  0.55           C  
ATOM   2454  CG2 ILE A 153       8.122  26.639 -13.666  1.00  0.55           C  
ATOM   2455  CD1 ILE A 153       9.938  24.331 -13.414  1.00  0.55           C  
ATOM   2456  H   ILE A 153      11.921  27.996 -12.816  1.00  0.55           H  
ATOM   2457  HA  ILE A 153       9.870  28.278 -14.973  1.00  0.55           H  
ATOM   2458  HB  ILE A 153       9.811  26.704 -12.374  1.00  0.55           H  
ATOM   2459 1HG1 ILE A 153      10.108  25.582 -15.118  1.00  0.55           H  
ATOM   2460 2HG1 ILE A 153      11.418  25.754 -13.953  1.00  0.55           H  
ATOM   2461 1HG2 ILE A 153       7.767  25.688 -13.288  1.00  0.55           H  
ATOM   2462 2HG2 ILE A 153       7.594  27.444 -13.161  1.00  0.55           H  
ATOM   2463 3HG2 ILE A 153       7.936  26.694 -14.738  1.00  0.55           H  
ATOM   2464 1HD1 ILE A 153      10.430  23.499 -13.837  1.00  0.55           H  
ATOM   2465 2HD1 ILE A 153      10.178  24.378 -12.350  1.00  0.55           H  
ATOM   2466 3HD1 ILE A 153       8.877  24.206 -13.552  1.00  0.55           H  
ATOM   2467  N   LYS A 154       8.629  30.055 -13.721  1.00  0.54           N  
ATOM   2468  CA  LYS A 154       7.842  30.989 -12.932  1.00  0.54           C  
ATOM   2469  C   LYS A 154       6.565  30.258 -12.628  1.00  0.54           C  
ATOM   2470  O   LYS A 154       5.967  29.692 -13.538  1.00  0.54           O  
ATOM   2471  CB  LYS A 154       7.558  32.285 -13.675  1.00  0.54           C  
ATOM   2472  CG  LYS A 154       6.790  33.314 -12.841  1.00  0.54           C  
ATOM   2473  CD  LYS A 154       6.576  34.606 -13.611  1.00  0.54           C  
ATOM   2474  CE  LYS A 154       5.774  35.607 -12.799  1.00  0.54           C  
ATOM   2475  NZ  LYS A 154       5.556  36.880 -13.548  1.00  0.54           N  
ATOM   2476  H   LYS A 154       8.620  30.088 -14.731  1.00  0.54           H  
ATOM   2477  HA  LYS A 154       8.349  31.212 -11.991  1.00  0.54           H  
ATOM   2478 1HB  LYS A 154       8.500  32.740 -13.988  1.00  0.54           H  
ATOM   2479 2HB  LYS A 154       6.974  32.074 -14.572  1.00  0.54           H  
ATOM   2480 1HG  LYS A 154       5.818  32.902 -12.555  1.00  0.54           H  
ATOM   2481 2HG  LYS A 154       7.351  33.527 -11.926  1.00  0.54           H  
ATOM   2482 1HD  LYS A 154       7.545  35.045 -13.861  1.00  0.54           H  
ATOM   2483 2HD  LYS A 154       6.041  34.391 -14.536  1.00  0.54           H  
ATOM   2484 1HE  LYS A 154       4.805  35.170 -12.552  1.00  0.54           H  
ATOM   2485 2HE  LYS A 154       6.308  35.826 -11.873  1.00  0.54           H  
ATOM   2486 1HZ  LYS A 154       5.020  37.522 -12.982  1.00  0.54           H  
ATOM   2487 2HZ  LYS A 154       6.452  37.296 -13.771  1.00  0.54           H  
ATOM   2488 3HZ  LYS A 154       5.053  36.687 -14.403  1.00  0.54           H  
ATOM   2489  N   VAL A 155       6.135  30.216 -11.385  1.00  0.53           N  
ATOM   2490  CA  VAL A 155       4.924  29.470 -11.152  1.00  0.53           C  
ATOM   2491  C   VAL A 155       3.714  30.292 -11.545  1.00  0.53           C  
ATOM   2492  O   VAL A 155       3.433  31.376 -11.015  1.00  0.53           O  
ATOM   2493  CB  VAL A 155       4.855  29.022  -9.699  1.00  0.53           C  
ATOM   2494  CG1 VAL A 155       3.565  28.288  -9.419  1.00  0.53           C  
ATOM   2495  CG2 VAL A 155       6.061  28.141  -9.426  1.00  0.53           C  
ATOM   2496  H   VAL A 155       6.645  30.656 -10.623  1.00  0.53           H  
ATOM   2497  HA  VAL A 155       4.947  28.571 -11.770  1.00  0.53           H  
ATOM   2498  HB  VAL A 155       4.889  29.901  -9.049  1.00  0.53           H  
ATOM   2499 1HG1 VAL A 155       3.548  27.990  -8.375  1.00  0.53           H  
ATOM   2500 2HG1 VAL A 155       2.724  28.940  -9.626  1.00  0.53           H  
ATOM   2501 3HG1 VAL A 155       3.502  27.402 -10.052  1.00  0.53           H  
ATOM   2502 1HG2 VAL A 155       6.058  27.837  -8.405  1.00  0.53           H  
ATOM   2503 2HG2 VAL A 155       6.037  27.272 -10.062  1.00  0.53           H  
ATOM   2504 3HG2 VAL A 155       6.967  28.704  -9.629  1.00  0.53           H  
ATOM   2505  N   THR A 156       3.032  29.751 -12.535  1.00  0.53           N  
ATOM   2506  CA  THR A 156       1.857  30.313 -13.159  1.00  0.53           C  
ATOM   2507  C   THR A 156       0.859  29.171 -13.290  1.00  0.53           C  
ATOM   2508  O   THR A 156       1.278  28.014 -13.204  1.00  0.53           O  
ATOM   2509  CB  THR A 156       2.214  30.872 -14.561  1.00  0.53           C  
ATOM   2510  OG1 THR A 156       2.598  29.783 -15.449  1.00  0.53           O  
ATOM   2511  CG2 THR A 156       3.374  31.862 -14.463  1.00  0.53           C  
ATOM   2512  H   THR A 156       3.390  28.878 -12.889  1.00  0.53           H  
ATOM   2513  HA  THR A 156       1.468  31.105 -12.526  1.00  0.53           H  
ATOM   2514  HB  THR A 156       1.374  31.393 -14.983  1.00  0.53           H  
ATOM   2515  HG1 THR A 156       3.116  30.142 -16.188  1.00  0.53           H  
ATOM   2516 1HG2 THR A 156       3.607  32.246 -15.454  1.00  0.53           H  
ATOM   2517 2HG2 THR A 156       3.096  32.689 -13.810  1.00  0.53           H  
ATOM   2518 3HG2 THR A 156       4.244  31.375 -14.069  1.00  0.53           H  
ATOM   2519  N   PRO A 157      -0.446  29.422 -13.501  1.00  0.53           N  
ATOM   2520  CA  PRO A 157      -1.441  28.402 -13.778  1.00  0.53           C  
ATOM   2521  C   PRO A 157      -1.003  27.488 -14.919  1.00  0.53           C  
ATOM   2522  O   PRO A 157      -1.288  26.293 -14.908  1.00  0.53           O  
ATOM   2523  CB  PRO A 157      -2.658  29.239 -14.168  1.00  0.53           C  
ATOM   2524  CG  PRO A 157      -2.486  30.525 -13.410  1.00  0.53           C  
ATOM   2525  CD  PRO A 157      -0.991  30.795 -13.464  1.00  0.53           C  
ATOM   2526  HA  PRO A 157      -1.631  27.822 -12.862  1.00  0.53           H  
ATOM   2527 1HB  PRO A 157      -2.681  29.383 -15.259  1.00  0.53           H  
ATOM   2528 2HB  PRO A 157      -3.582  28.705 -13.899  1.00  0.53           H  
ATOM   2529 1HG  PRO A 157      -3.079  31.325 -13.881  1.00  0.53           H  
ATOM   2530 2HG  PRO A 157      -2.876  30.401 -12.397  1.00  0.53           H  
ATOM   2531 1HD  PRO A 157      -0.766  31.338 -14.383  1.00  0.53           H  
ATOM   2532 2HD  PRO A 157      -0.682  31.335 -12.580  1.00  0.53           H  
ATOM   2533  N   GLU A 158      -0.278  28.040 -15.899  1.00  0.54           N  
ATOM   2534  CA  GLU A 158       0.187  27.237 -17.021  1.00  0.54           C  
ATOM   2535  C   GLU A 158       1.231  26.240 -16.573  1.00  0.54           C  
ATOM   2536  O   GLU A 158       1.152  25.053 -16.902  1.00  0.54           O  
ATOM   2537  CB  GLU A 158       0.765  28.109 -18.135  1.00  0.54           C  
ATOM   2538  CG  GLU A 158       1.279  27.301 -19.326  1.00  0.54           C  
ATOM   2539  CD  GLU A 158       1.793  28.143 -20.473  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158       1.693  29.347 -20.414  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158       2.321  27.562 -21.404  1.00  0.54           O  
ATOM   2542  H   GLU A 158      -0.053  29.023 -15.877  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      -0.662  26.683 -17.422  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158       0.005  28.803 -18.490  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158       1.594  28.698 -17.743  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158       2.088  26.659 -18.976  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158       0.478  26.657 -19.685  1.00  0.54           H  
ATOM   2548  N   CYS A 159       2.214  26.710 -15.803  1.00  0.55           N  
ATOM   2549  CA  CYS A 159       3.274  25.811 -15.373  1.00  0.55           C  
ATOM   2550  C   CYS A 159       2.699  24.708 -14.507  1.00  0.55           C  
ATOM   2551  O   CYS A 159       3.098  23.543 -14.629  1.00  0.55           O  
ATOM   2552  CB  CYS A 159       4.344  26.571 -14.610  1.00  0.55           C  
ATOM   2553  SG  CYS A 159       5.286  27.688 -15.663  1.00  0.55           S  
ATOM   2554  H   CYS A 159       2.236  27.700 -15.540  1.00  0.55           H  
ATOM   2555  HA  CYS A 159       3.730  25.363 -16.255  1.00  0.55           H  
ATOM   2556 1HB  CYS A 159       3.879  27.158 -13.823  1.00  0.55           H  
ATOM   2557 2HB  CYS A 159       5.038  25.879 -14.143  1.00  0.55           H  
ATOM   2558  HG  CYS A 159       5.783  28.444 -14.665  1.00  0.55           H  
ATOM   2559  N   LYS A 160       1.720  25.057 -13.665  1.00  0.56           N  
ATOM   2560  CA  LYS A 160       1.115  24.047 -12.824  1.00  0.56           C  
ATOM   2561  C   LYS A 160       0.335  23.042 -13.651  1.00  0.56           C  
ATOM   2562  O   LYS A 160       0.442  21.843 -13.415  1.00  0.56           O  
ATOM   2563  CB  LYS A 160       0.179  24.661 -11.796  1.00  0.56           C  
ATOM   2564  CG  LYS A 160       0.835  25.411 -10.701  1.00  0.56           C  
ATOM   2565  CD  LYS A 160      -0.207  25.834  -9.722  1.00  0.56           C  
ATOM   2566  CE  LYS A 160       0.376  26.593  -8.607  1.00  0.56           C  
ATOM   2567  NZ  LYS A 160       1.282  25.787  -7.787  1.00  0.56           N  
ATOM   2568  H   LYS A 160       1.422  26.033 -13.600  1.00  0.56           H  
ATOM   2569  HA  LYS A 160       1.908  23.514 -12.301  1.00  0.56           H  
ATOM   2570 1HB  LYS A 160      -0.503  25.347 -12.305  1.00  0.56           H  
ATOM   2571 2HB  LYS A 160      -0.425  23.876 -11.344  1.00  0.56           H  
ATOM   2572 1HG  LYS A 160       1.579  24.791 -10.200  1.00  0.56           H  
ATOM   2573 2HG  LYS A 160       1.331  26.293 -11.107  1.00  0.56           H  
ATOM   2574 1HD  LYS A 160      -0.949  26.453 -10.226  1.00  0.56           H  
ATOM   2575 2HD  LYS A 160      -0.701  24.950  -9.317  1.00  0.56           H  
ATOM   2576 1HE  LYS A 160       0.922  27.422  -9.006  1.00  0.56           H  
ATOM   2577 2HE  LYS A 160      -0.426  26.964  -7.974  1.00  0.56           H  
ATOM   2578 1HZ  LYS A 160       1.638  26.380  -7.066  1.00  0.56           H  
ATOM   2579 2HZ  LYS A 160       0.813  24.986  -7.369  1.00  0.56           H  
ATOM   2580 3HZ  LYS A 160       2.095  25.425  -8.300  1.00  0.56           H  
ATOM   2581  N   ARG A 161      -0.411  23.505 -14.656  1.00  0.57           N  
ATOM   2582  CA  ARG A 161      -1.164  22.580 -15.490  1.00  0.57           C  
ATOM   2583  C   ARG A 161      -0.233  21.653 -16.256  1.00  0.57           C  
ATOM   2584  O   ARG A 161      -0.484  20.450 -16.360  1.00  0.57           O  
ATOM   2585  CB  ARG A 161      -2.059  23.348 -16.451  1.00  0.57           C  
ATOM   2586  CG  ARG A 161      -3.267  24.018 -15.796  1.00  0.57           C  
ATOM   2587  CD  ARG A 161      -3.995  24.892 -16.747  1.00  0.57           C  
ATOM   2588  NE  ARG A 161      -5.140  25.542 -16.123  1.00  0.57           N  
ATOM   2589  CZ  ARG A 161      -5.894  26.496 -16.706  1.00  0.57           C  
ATOM   2590  NH1 ARG A 161      -5.616  26.902 -17.926  1.00  0.57           N  
ATOM   2591  NH2 ARG A 161      -6.915  27.023 -16.052  1.00  0.57           N  
ATOM   2592  H   ARG A 161      -0.492  24.508 -14.829  1.00  0.57           H  
ATOM   2593  HA  ARG A 161      -1.800  21.979 -14.843  1.00  0.57           H  
ATOM   2594 1HB  ARG A 161      -1.472  24.132 -16.933  1.00  0.57           H  
ATOM   2595 2HB  ARG A 161      -2.420  22.680 -17.230  1.00  0.57           H  
ATOM   2596 1HG  ARG A 161      -3.958  23.242 -15.468  1.00  0.57           H  
ATOM   2597 2HG  ARG A 161      -2.962  24.595 -14.936  1.00  0.57           H  
ATOM   2598 1HD  ARG A 161      -3.316  25.669 -17.104  1.00  0.57           H  
ATOM   2599 2HD  ARG A 161      -4.352  24.304 -17.589  1.00  0.57           H  
ATOM   2600  HE  ARG A 161      -5.386  25.256 -15.184  1.00  0.57           H  
ATOM   2601 1HH1 ARG A 161      -4.837  26.498 -18.426  1.00  0.57           H  
ATOM   2602 2HH1 ARG A 161      -6.182  27.615 -18.362  1.00  0.57           H  
ATOM   2603 1HH2 ARG A 161      -7.131  26.712 -15.115  1.00  0.57           H  
ATOM   2604 2HH2 ARG A 161      -7.481  27.736 -16.490  1.00  0.57           H  
ATOM   2605  N   ARG A 162       0.887  22.177 -16.749  1.00  0.58           N  
ATOM   2606  CA  ARG A 162       1.805  21.312 -17.469  1.00  0.58           C  
ATOM   2607  C   ARG A 162       2.381  20.253 -16.532  1.00  0.58           C  
ATOM   2608  O   ARG A 162       2.439  19.068 -16.875  1.00  0.58           O  
ATOM   2609  CB  ARG A 162       2.916  22.137 -18.099  1.00  0.58           C  
ATOM   2610  CG  ARG A 162       2.468  22.989 -19.303  1.00  0.58           C  
ATOM   2611  CD  ARG A 162       3.588  23.780 -19.889  1.00  0.58           C  
ATOM   2612  NE  ARG A 162       3.148  24.615 -21.013  1.00  0.58           N  
ATOM   2613  CZ  ARG A 162       3.015  24.202 -22.279  1.00  0.58           C  
ATOM   2614  NH1 ARG A 162       3.279  22.958 -22.627  1.00  0.58           N  
ATOM   2615  NH2 ARG A 162       2.612  25.082 -23.164  1.00  0.58           N  
ATOM   2616  H   ARG A 162       1.078  23.176 -16.655  1.00  0.58           H  
ATOM   2617  HA  ARG A 162       1.255  20.810 -18.263  1.00  0.58           H  
ATOM   2618 1HB  ARG A 162       3.320  22.820 -17.349  1.00  0.58           H  
ATOM   2619 2HB  ARG A 162       3.725  21.483 -18.421  1.00  0.58           H  
ATOM   2620 1HG  ARG A 162       2.066  22.339 -20.078  1.00  0.58           H  
ATOM   2621 2HG  ARG A 162       1.694  23.687 -18.982  1.00  0.58           H  
ATOM   2622 1HD  ARG A 162       3.998  24.440 -19.120  1.00  0.58           H  
ATOM   2623 2HD  ARG A 162       4.366  23.109 -20.245  1.00  0.58           H  
ATOM   2624  HE  ARG A 162       2.916  25.606 -20.848  1.00  0.58           H  
ATOM   2625 1HH1 ARG A 162       3.590  22.294 -21.932  1.00  0.58           H  
ATOM   2626 2HH1 ARG A 162       3.171  22.670 -23.588  1.00  0.58           H  
ATOM   2627 1HH2 ARG A 162       2.424  26.041 -22.835  1.00  0.58           H  
ATOM   2628 2HH2 ARG A 162       2.495  24.827 -24.131  1.00  0.58           H  
ATOM   2629  N   CYS A 163       2.741  20.661 -15.317  1.00  0.59           N  
ATOM   2630  CA  CYS A 163       3.291  19.730 -14.352  1.00  0.59           C  
ATOM   2631  C   CYS A 163       2.258  18.703 -13.915  1.00  0.59           C  
ATOM   2632  O   CYS A 163       2.582  17.525 -13.730  1.00  0.59           O  
ATOM   2633  CB  CYS A 163       3.813  20.492 -13.154  1.00  0.59           C  
ATOM   2634  SG  CYS A 163       5.276  21.464 -13.515  1.00  0.59           S  
ATOM   2635  H   CYS A 163       2.670  21.649 -15.065  1.00  0.59           H  
ATOM   2636  HA  CYS A 163       4.126  19.208 -14.815  1.00  0.59           H  
ATOM   2637 1HB  CYS A 163       3.047  21.178 -12.805  1.00  0.59           H  
ATOM   2638 2HB  CYS A 163       4.043  19.813 -12.345  1.00  0.59           H  
ATOM   2639  HG  CYS A 163       4.588  22.433 -14.173  1.00  0.59           H  
ATOM   2640  N   ALA A 164       1.007  19.145 -13.760  1.00  0.60           N  
ATOM   2641  CA  ALA A 164      -0.076  18.269 -13.353  1.00  0.60           C  
ATOM   2642  C   ALA A 164      -0.282  17.184 -14.385  1.00  0.60           C  
ATOM   2643  O   ALA A 164      -0.478  16.024 -14.029  1.00  0.60           O  
ATOM   2644  CB  ALA A 164      -1.359  19.058 -13.172  1.00  0.60           C  
ATOM   2645  H   ALA A 164       0.803  20.130 -13.904  1.00  0.60           H  
ATOM   2646  HA  ALA A 164       0.198  17.802 -12.409  1.00  0.60           H  
ATOM   2647 1HB  ALA A 164      -2.156  18.392 -12.854  1.00  0.60           H  
ATOM   2648 2HB  ALA A 164      -1.205  19.832 -12.421  1.00  0.60           H  
ATOM   2649 3HB  ALA A 164      -1.628  19.522 -14.118  1.00  0.60           H  
ATOM   2650  N   LYS A 165      -0.188  17.550 -15.669  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      -0.337  16.586 -16.747  1.00  0.60           C  
ATOM   2652  C   LYS A 165       0.816  15.588 -16.734  1.00  0.60           C  
ATOM   2653  O   LYS A 165       0.608  14.381 -16.926  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      -0.439  17.306 -18.094  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      -1.755  18.057 -18.306  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      -1.771  18.785 -19.642  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      -3.074  19.544 -19.845  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      -3.093  20.278 -21.143  1.00  0.60           N  
ATOM   2659  H   LYS A 165      -0.044  18.536 -15.901  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      -1.261  16.035 -16.589  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165       0.372  18.035 -18.171  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      -0.313  16.590 -18.905  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      -2.582  17.349 -18.279  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      -1.897  18.775 -17.505  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      -0.941  19.494 -19.671  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      -1.645  18.068 -20.452  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      -3.904  18.840 -19.825  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      -3.197  20.261 -19.031  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      -3.970  20.769 -21.241  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      -2.332  20.942 -21.164  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      -2.989  19.622 -21.903  1.00  0.60           H  
ATOM   2672  N   ILE A 166       2.031  16.068 -16.444  1.00  0.60           N  
ATOM   2673  CA  ILE A 166       3.167  15.160 -16.379  1.00  0.60           C  
ATOM   2674  C   ILE A 166       2.963  14.165 -15.240  1.00  0.60           C  
ATOM   2675  O   ILE A 166       3.106  12.965 -15.431  1.00  0.60           O  
ATOM   2676  CB  ILE A 166       4.510  15.909 -16.208  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166       4.840  16.713 -17.467  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166       5.641  14.935 -15.904  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166       5.987  17.690 -17.283  1.00  0.60           C  
ATOM   2680  H   ILE A 166       2.167  17.074 -16.312  1.00  0.60           H  
ATOM   2681  HA  ILE A 166       3.208  14.608 -17.315  1.00  0.60           H  
ATOM   2682  HB  ILE A 166       4.417  16.615 -15.382  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166       5.102  16.018 -18.271  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166       3.955  17.268 -17.774  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166       6.558  15.488 -15.771  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166       5.405  14.404 -15.008  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166       5.765  14.238 -16.716  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166       6.158  18.217 -18.223  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166       5.734  18.408 -16.504  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166       6.884  17.151 -17.003  1.00  0.60           H  
ATOM   2691  N   LEU A 167       2.566  14.644 -14.062  1.00  0.60           N  
ATOM   2692  CA  LEU A 167       2.346  13.736 -12.937  1.00  0.60           C  
ATOM   2693  C   LEU A 167       1.183  12.775 -13.225  1.00  0.60           C  
ATOM   2694  O   LEU A 167       1.289  11.572 -12.990  1.00  0.60           O  
ATOM   2695  CB  LEU A 167       2.097  14.530 -11.648  1.00  0.60           C  
ATOM   2696  CG  LEU A 167       1.887  13.688 -10.334  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167       3.115  12.815 -10.064  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167       1.677  14.637  -9.165  1.00  0.60           C  
ATOM   2699  H   LEU A 167       2.441  15.649 -13.943  1.00  0.60           H  
ATOM   2700  HA  LEU A 167       3.244  13.145 -12.794  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167       2.938  15.197 -11.488  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167       1.205  15.146 -11.796  1.00  0.60           H  
ATOM   2703  HG  LEU A 167       1.017  13.039 -10.448  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167       2.966  12.236  -9.151  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167       3.258  12.138 -10.898  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167       3.986  13.450  -9.951  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167       1.529  14.059  -8.251  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167       2.555  15.278  -9.053  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167       0.799  15.255  -9.353  1.00  0.60           H  
ATOM   2710  N   ALA A 168       0.081  13.295 -13.775  1.00  0.61           N  
ATOM   2711  CA  ALA A 168      -1.107  12.503 -14.104  1.00  0.61           C  
ATOM   2712  C   ALA A 168      -0.793  11.384 -15.092  1.00  0.61           C  
ATOM   2713  O   ALA A 168      -1.420  10.325 -15.055  1.00  0.61           O  
ATOM   2714  CB  ALA A 168      -2.192  13.389 -14.694  1.00  0.61           C  
ATOM   2715  H   ALA A 168       0.042  14.293 -13.956  1.00  0.61           H  
ATOM   2716  HA  ALA A 168      -1.473  12.052 -13.184  1.00  0.61           H  
ATOM   2717 1HB  ALA A 168      -3.076  12.791 -14.907  1.00  0.61           H  
ATOM   2718 2HB  ALA A 168      -2.444  14.177 -13.984  1.00  0.61           H  
ATOM   2719 3HB  ALA A 168      -1.823  13.834 -15.614  1.00  0.61           H  
ATOM   2720  N   SER A 169       0.186  11.616 -15.966  1.00  0.62           N  
ATOM   2721  CA  SER A 169       0.578  10.656 -16.984  1.00  0.62           C  
ATOM   2722  C   SER A 169       1.523   9.571 -16.453  1.00  0.62           C  
ATOM   2723  O   SER A 169       1.889   8.655 -17.196  1.00  0.62           O  
ATOM   2724  CB  SER A 169       1.255  11.379 -18.127  1.00  0.62           C  
ATOM   2725  OG  SER A 169       0.381  12.290 -18.736  1.00  0.62           O  
ATOM   2726  H   SER A 169       0.648  12.526 -15.967  1.00  0.62           H  
ATOM   2727  HA  SER A 169      -0.323  10.172 -17.356  1.00  0.62           H  
ATOM   2728 1HB  SER A 169       2.125  11.914 -17.743  1.00  0.62           H  
ATOM   2729 2HB  SER A 169       1.607  10.657 -18.859  1.00  0.62           H  
ATOM   2730  HG  SER A 169       0.292  13.034 -18.091  1.00  0.62           H  
ATOM   2731  N   MET A 170       1.945   9.671 -15.187  1.00  0.65           N  
ATOM   2732  CA  MET A 170       2.849   8.680 -14.613  1.00  0.65           C  
ATOM   2733  C   MET A 170       2.099   7.409 -14.250  1.00  0.65           C  
ATOM   2734  O   MET A 170       0.905   7.427 -13.945  1.00  0.65           O  
ATOM   2735  CB  MET A 170       3.579   9.218 -13.395  1.00  0.65           C  
ATOM   2736  CG  MET A 170       4.585  10.279 -13.685  1.00  0.65           C  
ATOM   2737  SD  MET A 170       5.507  10.859 -12.274  1.00  0.65           S  
ATOM   2738  CE  MET A 170       6.277  12.232 -13.052  1.00  0.65           C  
ATOM   2739  H   MET A 170       1.624  10.435 -14.594  1.00  0.65           H  
ATOM   2740  HA  MET A 170       3.596   8.415 -15.362  1.00  0.65           H  
ATOM   2741 1HB  MET A 170       2.853   9.636 -12.710  1.00  0.65           H  
ATOM   2742 2HB  MET A 170       4.078   8.401 -12.893  1.00  0.65           H  
ATOM   2743 1HG  MET A 170       5.292   9.867 -14.374  1.00  0.65           H  
ATOM   2744 2HG  MET A 170       4.093  11.121 -14.144  1.00  0.65           H  
ATOM   2745 1HE  MET A 170       6.895  12.748 -12.347  1.00  0.65           H  
ATOM   2746 2HE  MET A 170       6.872  11.889 -13.885  1.00  0.65           H  
ATOM   2747 3HE  MET A 170       5.512  12.899 -13.407  1.00  0.65           H  
ATOM   2748  N   GLU A 171       2.800   6.289 -14.295  1.00  0.73           N  
ATOM   2749  CA  GLU A 171       2.176   5.010 -13.979  1.00  0.73           C  
ATOM   2750  C   GLU A 171       2.184   4.750 -12.483  1.00  0.73           C  
ATOM   2751  O   GLU A 171       3.224   4.860 -11.838  1.00  0.73           O  
ATOM   2752  CB  GLU A 171       2.903   3.874 -14.703  1.00  0.73           C  
ATOM   2753  CG  GLU A 171       2.270   2.497 -14.526  1.00  0.73           C  
ATOM   2754  CD  GLU A 171       3.048   1.399 -15.202  1.00  0.73           C  
ATOM   2755  OE1 GLU A 171       4.158   1.651 -15.617  1.00  0.73           O  
ATOM   2756  OE2 GLU A 171       2.544   0.308 -15.309  1.00  0.73           O  
ATOM   2757  H   GLU A 171       3.793   6.344 -14.519  1.00  0.73           H  
ATOM   2758  HA  GLU A 171       1.139   5.036 -14.317  1.00  0.73           H  
ATOM   2759 1HB  GLU A 171       2.942   4.092 -15.770  1.00  0.73           H  
ATOM   2760 2HB  GLU A 171       3.927   3.817 -14.347  1.00  0.73           H  
ATOM   2761 1HG  GLU A 171       2.211   2.271 -13.459  1.00  0.73           H  
ATOM   2762 2HG  GLU A 171       1.256   2.520 -14.921  1.00  0.73           H  
ATOM   2763  N   VAL A 172       1.045   4.402 -11.907  1.00  0.87           N  
ATOM   2764  CA  VAL A 172       1.072   4.134 -10.477  1.00  0.87           C  
ATOM   2765  C   VAL A 172       1.497   2.713 -10.163  1.00  0.87           C  
ATOM   2766  O   VAL A 172       0.934   1.743 -10.676  1.00  0.87           O  
ATOM   2767  CB  VAL A 172      -0.265   4.451  -9.807  1.00  0.87           C  
ATOM   2768  CG1 VAL A 172      -0.200   4.037  -8.352  1.00  0.87           C  
ATOM   2769  CG2 VAL A 172      -0.505   5.951  -9.894  1.00  0.87           C  
ATOM   2770  H   VAL A 172       0.191   4.325 -12.441  1.00  0.87           H  
ATOM   2771  HA  VAL A 172       1.801   4.805 -10.029  1.00  0.87           H  
ATOM   2772  HB  VAL A 172      -1.070   3.904 -10.293  1.00  0.87           H  
ATOM   2773 1HG1 VAL A 172      -1.140   4.277  -7.873  1.00  0.87           H  
ATOM   2774 2HG1 VAL A 172      -0.019   2.967  -8.276  1.00  0.87           H  
ATOM   2775 3HG1 VAL A 172       0.617   4.577  -7.869  1.00  0.87           H  
ATOM   2776 1HG2 VAL A 172      -1.445   6.205  -9.408  1.00  0.87           H  
ATOM   2777 2HG2 VAL A 172       0.316   6.464  -9.391  1.00  0.87           H  
ATOM   2778 3HG2 VAL A 172      -0.540   6.259 -10.941  1.00  0.87           H  
ATOM   2779  N   VAL A 173       2.499   2.617  -9.303  1.00  1.11           N  
ATOM   2780  CA  VAL A 173       3.082   1.364  -8.875  1.00  1.11           C  
ATOM   2781  C   VAL A 173       2.906   1.203  -7.367  1.00  1.11           C  
ATOM   2782  O   VAL A 173       3.153   2.129  -6.589  1.00  1.11           O  
ATOM   2783  CB  VAL A 173       4.575   1.326  -9.265  1.00  1.11           C  
ATOM   2784  CG1 VAL A 173       5.212   0.034  -8.775  1.00  1.11           C  
ATOM   2785  CG2 VAL A 173       4.712   1.475 -10.803  1.00  1.11           C  
ATOM   2786  H   VAL A 173       2.889   3.486  -8.941  1.00  1.11           H  
ATOM   2787  HA  VAL A 173       2.568   0.547  -9.379  1.00  1.11           H  
ATOM   2788  HB  VAL A 173       5.091   2.154  -8.779  1.00  1.11           H  
ATOM   2789 1HG1 VAL A 173       6.267   0.026  -9.043  1.00  1.11           H  
ATOM   2790 2HG1 VAL A 173       5.117  -0.038  -7.690  1.00  1.11           H  
ATOM   2791 3HG1 VAL A 173       4.714  -0.816  -9.239  1.00  1.11           H  
ATOM   2792 1HG2 VAL A 173       5.763   1.464 -11.077  1.00  1.11           H  
ATOM   2793 2HG2 VAL A 173       4.197   0.651 -11.300  1.00  1.11           H  
ATOM   2794 3HG2 VAL A 173       4.270   2.420 -11.128  1.00  1.11           H  
ATOM   2795  N   ARG A 174       2.429   0.037  -6.948  1.00  1.48           N  
ATOM   2796  CA  ARG A 174       2.197  -0.186  -5.526  1.00  1.48           C  
ATOM   2797  C   ARG A 174       3.287  -1.074  -4.936  1.00  1.48           C  
ATOM   2798  O   ARG A 174       3.738  -2.022  -5.577  1.00  1.48           O  
ATOM   2799  CB  ARG A 174       0.839  -0.820  -5.331  1.00  1.48           C  
ATOM   2800  CG  ARG A 174      -0.322  -0.023  -5.955  1.00  1.48           C  
ATOM   2801  CD  ARG A 174      -0.649   1.233  -5.219  1.00  1.48           C  
ATOM   2802  NE  ARG A 174      -1.728   1.962  -5.876  1.00  1.48           N  
ATOM   2803  CZ  ARG A 174      -2.472   2.935  -5.312  1.00  1.48           C  
ATOM   2804  NH1 ARG A 174      -2.291   3.268  -4.058  1.00  1.48           N  
ATOM   2805  NH2 ARG A 174      -3.396   3.553  -6.027  1.00  1.48           N  
ATOM   2806  H   ARG A 174       2.230  -0.695  -7.616  1.00  1.48           H  
ATOM   2807  HA  ARG A 174       2.212   0.772  -5.004  1.00  1.48           H  
ATOM   2808 1HB  ARG A 174       0.833  -1.819  -5.761  1.00  1.48           H  
ATOM   2809 2HB  ARG A 174       0.653  -0.921  -4.279  1.00  1.48           H  
ATOM   2810 1HG  ARG A 174      -0.069   0.245  -6.982  1.00  1.48           H  
ATOM   2811 2HG  ARG A 174      -1.217  -0.647  -5.958  1.00  1.48           H  
ATOM   2812 1HD  ARG A 174      -0.948   1.022  -4.204  1.00  1.48           H  
ATOM   2813 2HD  ARG A 174       0.233   1.872  -5.208  1.00  1.48           H  
ATOM   2814  HE  ARG A 174      -1.911   1.742  -6.847  1.00  1.48           H  
ATOM   2815 1HH1 ARG A 174      -1.598   2.788  -3.498  1.00  1.48           H  
ATOM   2816 2HH1 ARG A 174      -2.857   3.996  -3.643  1.00  1.48           H  
ATOM   2817 1HH2 ARG A 174      -3.542   3.297  -6.995  1.00  1.48           H  
ATOM   2818 2HH2 ARG A 174      -3.958   4.279  -5.607  1.00  1.48           H  
ATOM   2819  N   ASP A 175       3.685  -0.769  -3.701  1.00  2.02           N  
ATOM   2820  CA  ASP A 175       4.725  -1.503  -2.974  1.00  2.02           C  
ATOM   2821  C   ASP A 175       4.266  -2.836  -2.375  1.00  2.02           C  
ATOM   2822  O   ASP A 175       5.088  -3.694  -2.053  1.00  2.02           O  
ATOM   2823  CB  ASP A 175       5.242  -0.607  -1.849  1.00  2.02           C  
ATOM   2824  CG  ASP A 175       6.659  -0.932  -1.312  1.00  2.02           C  
ATOM   2825  OD1 ASP A 175       7.571  -0.947  -2.095  1.00  2.02           O  
ATOM   2826  OD2 ASP A 175       6.827  -1.077  -0.098  1.00  2.02           O  
ATOM   2827  H   ASP A 175       3.277   0.047  -3.242  1.00  2.02           H  
ATOM   2828  HA  ASP A 175       5.539  -1.706  -3.668  1.00  2.02           H  
ATOM   2829 1HB  ASP A 175       5.215   0.411  -2.195  1.00  2.02           H  
ATOM   2830 2HB  ASP A 175       4.543  -0.679  -1.015  1.00  2.02           H  
ATOM   2831  N   GLY A 176       2.962  -2.988  -2.182  1.00  2.68           N  
ATOM   2832  CA  GLY A 176       2.435  -4.143  -1.468  1.00  2.68           C  
ATOM   2833  C   GLY A 176       2.545  -3.825   0.016  1.00  2.68           C  
ATOM   2834  O   GLY A 176       3.023  -2.743   0.354  1.00  2.68           O  
ATOM   2835  H   GLY A 176       2.336  -2.276  -2.518  1.00  2.68           H  
ATOM   2836 1HA  GLY A 176       1.400  -4.327  -1.741  1.00  2.68           H  
ATOM   2837 2HA  GLY A 176       3.014  -5.033  -1.708  1.00  2.68           H  
ATOM   2838  N   ASP A 177       2.128  -4.756   0.874  1.00  3.38           N  
ATOM   2839  CA  ASP A 177       2.138  -4.578   2.330  1.00  3.38           C  
ATOM   2840  C   ASP A 177       1.567  -3.224   2.768  1.00  3.38           C  
ATOM   2841  O   ASP A 177       0.400  -2.924   2.503  1.00  3.38           O  
ATOM   2842  OXT ASP A 177       2.312  -2.334   3.185  1.00  3.38           O  
ATOM   2843  CB  ASP A 177       3.564  -4.737   2.872  1.00  3.38           C  
ATOM   2844  CG  ASP A 177       4.085  -6.174   2.758  1.00  3.38           C  
ATOM   2845  OD1 ASP A 177       3.292  -7.053   2.507  1.00  3.38           O  
ATOM   2846  OD2 ASP A 177       5.265  -6.375   2.918  1.00  3.38           O  
ATOM   2847  H   ASP A 177       1.772  -5.624   0.500  1.00  3.38           H  
ATOM   2848  HA  ASP A 177       1.519  -5.360   2.771  1.00  3.38           H  
ATOM   2849 1HB  ASP A 177       4.243  -4.075   2.327  1.00  3.38           H  
ATOM   2850 2HB  ASP A 177       3.591  -4.438   3.920  1.00  3.38           H  
ENDMDL

REMARK ID 620550 DOMAINID 614606 MODEL 5 2024-06-15_00000045_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.022   0.279   0.625  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.251   0.027  -0.037  1.00  1.88           C  
ATOM      3  C   MET A   1       2.039   1.294  -0.320  1.00  1.88           C  
ATOM      4  O   MET A   1       1.816   1.974  -1.330  1.00  1.88           O  
ATOM      5  CB  MET A   1       1.057  -0.717  -1.355  1.00  1.88           C  
ATOM      6  CG  MET A   1       0.544  -2.122  -1.244  1.00  1.88           C  
ATOM      7  SD  MET A   1       0.399  -2.897  -2.853  1.00  1.88           S  
ATOM      8  CE  MET A   1       2.132  -2.938  -3.302  1.00  1.88           C  
ATOM      9 1H   MET A   1      -0.732  -0.327   0.239  1.00  1.88           H  
ATOM     10 2H   MET A   1       0.100   0.044   1.609  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.290   1.244   0.533  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.848  -0.584   0.633  1.00  1.88           H  
ATOM     13 1HB  MET A   1       0.370  -0.165  -1.983  1.00  1.88           H  
ATOM     14 2HB  MET A   1       2.016  -0.768  -1.868  1.00  1.88           H  
ATOM     15 1HG  MET A   1       1.217  -2.708  -0.631  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -0.435  -2.120  -0.762  1.00  1.88           H  
ATOM     17 1HE  MET A   1       2.246  -3.392  -4.285  1.00  1.88           H  
ATOM     18 2HE  MET A   1       2.504  -1.921  -3.328  1.00  1.88           H  
ATOM     19 3HE  MET A   1       2.693  -3.510  -2.569  1.00  1.88           H  
ATOM     20  N   LYS A   2       3.002   1.590   0.539  1.00  1.52           N  
ATOM     21  CA  LYS A   2       3.848   2.772   0.359  1.00  1.52           C  
ATOM     22  C   LYS A   2       4.963   2.477  -0.633  1.00  1.52           C  
ATOM     23  O   LYS A   2       5.257   1.313  -0.921  1.00  1.52           O  
ATOM     24  CB  LYS A   2       4.439   3.240   1.689  1.00  1.52           C  
ATOM     25  CG  LYS A   2       3.409   3.747   2.693  1.00  1.52           C  
ATOM     26  CD  LYS A   2       4.078   4.239   3.973  1.00  1.52           C  
ATOM     27  CE  LYS A   2       3.053   4.763   4.973  1.00  1.52           C  
ATOM     28  NZ  LYS A   2       3.698   5.245   6.226  1.00  1.52           N  
ATOM     29  H   LYS A   2       3.154   0.989   1.344  1.00  1.52           H  
ATOM     30  HA  LYS A   2       3.242   3.580  -0.053  1.00  1.52           H  
ATOM     31 1HB  LYS A   2       4.981   2.411   2.155  1.00  1.52           H  
ATOM     32 2HB  LYS A   2       5.160   4.037   1.508  1.00  1.52           H  
ATOM     33 1HG  LYS A   2       2.840   4.565   2.250  1.00  1.52           H  
ATOM     34 2HG  LYS A   2       2.721   2.940   2.944  1.00  1.52           H  
ATOM     35 1HD  LYS A   2       4.633   3.417   4.430  1.00  1.52           H  
ATOM     36 2HD  LYS A   2       4.779   5.039   3.734  1.00  1.52           H  
ATOM     37 1HE  LYS A   2       2.501   5.585   4.520  1.00  1.52           H  
ATOM     38 2HE  LYS A   2       2.355   3.963   5.220  1.00  1.52           H  
ATOM     39 1HZ  LYS A   2       2.989   5.582   6.862  1.00  1.52           H  
ATOM     40 2HZ  LYS A   2       4.204   4.485   6.659  1.00  1.52           H  
ATOM     41 3HZ  LYS A   2       4.339   5.994   6.008  1.00  1.52           H  
ATOM     42  N   MET A   3       5.594   3.520  -1.174  1.00  1.22           N  
ATOM     43  CA  MET A   3       6.689   3.260  -2.103  1.00  1.22           C  
ATOM     44  C   MET A   3       7.940   4.033  -1.764  1.00  1.22           C  
ATOM     45  O   MET A   3       7.886   5.119  -1.164  1.00  1.22           O  
ATOM     46  CB  MET A   3       6.308   3.621  -3.530  1.00  1.22           C  
ATOM     47  CG  MET A   3       6.138   5.076  -3.785  1.00  1.22           C  
ATOM     48  SD  MET A   3       5.595   5.412  -5.455  1.00  1.22           S  
ATOM     49  CE  MET A   3       3.924   4.802  -5.348  1.00  1.22           C  
ATOM     50  H   MET A   3       5.328   4.467  -0.943  1.00  1.22           H  
ATOM     51  HA  MET A   3       6.948   2.205  -2.059  1.00  1.22           H  
ATOM     52 1HB  MET A   3       7.060   3.237  -4.210  1.00  1.22           H  
ATOM     53 2HB  MET A   3       5.366   3.159  -3.776  1.00  1.22           H  
ATOM     54 1HG  MET A   3       5.412   5.483  -3.088  1.00  1.22           H  
ATOM     55 2HG  MET A   3       7.095   5.572  -3.630  1.00  1.22           H  
ATOM     56 1HE  MET A   3       3.427   4.930  -6.309  1.00  1.22           H  
ATOM     57 2HE  MET A   3       3.939   3.747  -5.084  1.00  1.22           H  
ATOM     58 3HE  MET A   3       3.381   5.358  -4.582  1.00  1.22           H  
ATOM     59  N   PHE A   4       9.055   3.456  -2.198  1.00  0.99           N  
ATOM     60  CA  PHE A   4      10.377   4.019  -2.045  1.00  0.99           C  
ATOM     61  C   PHE A   4      11.107   4.077  -3.386  1.00  0.99           C  
ATOM     62  O   PHE A   4      10.952   3.190  -4.226  1.00  0.99           O  
ATOM     63  CB  PHE A   4      11.154   3.115  -1.092  1.00  0.99           C  
ATOM     64  CG  PHE A   4      10.562   2.980   0.260  1.00  0.99           C  
ATOM     65  CD1 PHE A   4       9.569   2.034   0.495  1.00  0.99           C  
ATOM     66  CD2 PHE A   4      10.998   3.755   1.306  1.00  0.99           C  
ATOM     67  CE1 PHE A   4       9.024   1.899   1.752  1.00  0.99           C  
ATOM     68  CE2 PHE A   4      10.447   3.611   2.564  1.00  0.99           C  
ATOM     69  CZ  PHE A   4       9.460   2.688   2.782  1.00  0.99           C  
ATOM     70  H   PHE A   4       8.976   2.540  -2.640  1.00  0.99           H  
ATOM     71  HA  PHE A   4      10.296   5.028  -1.656  1.00  0.99           H  
ATOM     72 1HB  PHE A   4      11.233   2.118  -1.527  1.00  0.99           H  
ATOM     73 2HB  PHE A   4      12.151   3.493  -0.978  1.00  0.99           H  
ATOM     74  HD1 PHE A   4       9.220   1.399  -0.330  1.00  0.99           H  
ATOM     75  HD2 PHE A   4      11.788   4.486   1.130  1.00  0.99           H  
ATOM     76  HE1 PHE A   4       8.253   1.171   1.933  1.00  0.99           H  
ATOM     77  HE2 PHE A   4      10.791   4.229   3.390  1.00  0.99           H  
ATOM     78  HZ  PHE A   4       9.025   2.575   3.775  1.00  0.99           H  
ATOM     79  N   PHE A   5      11.956   5.082  -3.562  1.00  0.84           N  
ATOM     80  CA  PHE A   5      12.791   5.202  -4.759  1.00  0.84           C  
ATOM     81  C   PHE A   5      14.241   4.823  -4.424  1.00  0.84           C  
ATOM     82  O   PHE A   5      14.929   5.537  -3.689  1.00  0.84           O  
ATOM     83  CB  PHE A   5      12.688   6.635  -5.256  1.00  0.84           C  
ATOM     84  CG  PHE A   5      11.327   6.999  -5.738  1.00  0.84           C  
ATOM     85  CD1 PHE A   5      10.299   7.278  -4.833  1.00  0.84           C  
ATOM     86  CD2 PHE A   5      11.069   7.103  -7.088  1.00  0.84           C  
ATOM     87  CE1 PHE A   5       9.041   7.619  -5.279  1.00  0.84           C  
ATOM     88  CE2 PHE A   5       9.809   7.457  -7.535  1.00  0.84           C  
ATOM     89  CZ  PHE A   5       8.794   7.707  -6.629  1.00  0.84           C  
ATOM     90  H   PHE A   5      12.013   5.821  -2.860  1.00  0.84           H  
ATOM     91  HA  PHE A   5      12.421   4.523  -5.529  1.00  0.84           H  
ATOM     92 1HB  PHE A   5      12.962   7.319  -4.459  1.00  0.84           H  
ATOM     93 2HB  PHE A   5      13.370   6.786  -6.065  1.00  0.84           H  
ATOM     94  HD1 PHE A   5      10.494   7.215  -3.761  1.00  0.84           H  
ATOM     95  HD2 PHE A   5      11.873   6.900  -7.807  1.00  0.84           H  
ATOM     96  HE1 PHE A   5       8.245   7.822  -4.563  1.00  0.84           H  
ATOM     97  HE2 PHE A   5       9.615   7.532  -8.605  1.00  0.84           H  
ATOM     98  HZ  PHE A   5       7.801   7.979  -6.984  1.00  0.84           H  
ATOM     99  N   ARG A   6      14.683   3.647  -4.865  1.00  0.75           N  
ATOM    100  CA  ARG A   6      15.991   3.120  -4.469  1.00  0.75           C  
ATOM    101  C   ARG A   6      17.135   3.548  -5.379  1.00  0.75           C  
ATOM    102  O   ARG A   6      17.043   3.506  -6.613  1.00  0.75           O  
ATOM    103  CB  ARG A   6      15.937   1.599  -4.340  1.00  0.75           C  
ATOM    104  CG  ARG A   6      17.215   0.953  -3.821  1.00  0.75           C  
ATOM    105  CD  ARG A   6      16.996  -0.466  -3.397  1.00  0.75           C  
ATOM    106  NE  ARG A   6      16.662  -1.358  -4.506  1.00  0.75           N  
ATOM    107  CZ  ARG A   6      16.291  -2.649  -4.357  1.00  0.75           C  
ATOM    108  NH1 ARG A   6      16.209  -3.179  -3.153  1.00  0.75           N  
ATOM    109  NH2 ARG A   6      16.011  -3.381  -5.417  1.00  0.75           N  
ATOM    110  H   ARG A   6      14.100   3.091  -5.484  1.00  0.75           H  
ATOM    111  HA  ARG A   6      16.217   3.500  -3.475  1.00  0.75           H  
ATOM    112 1HB  ARG A   6      15.127   1.325  -3.664  1.00  0.75           H  
ATOM    113 2HB  ARG A   6      15.711   1.162  -5.310  1.00  0.75           H  
ATOM    114 1HG  ARG A   6      17.973   0.961  -4.610  1.00  0.75           H  
ATOM    115 2HG  ARG A   6      17.586   1.519  -2.962  1.00  0.75           H  
ATOM    116 1HD  ARG A   6      17.905  -0.837  -2.926  1.00  0.75           H  
ATOM    117 2HD  ARG A   6      16.179  -0.499  -2.678  1.00  0.75           H  
ATOM    118  HE  ARG A   6      16.707  -0.989  -5.457  1.00  0.75           H  
ATOM    119 1HH1 ARG A   6      16.424  -2.620  -2.339  1.00  0.75           H  
ATOM    120 2HH1 ARG A   6      15.932  -4.143  -3.045  1.00  0.75           H  
ATOM    121 1HH2 ARG A   6      16.070  -2.960  -6.359  1.00  0.75           H  
ATOM    122 2HH2 ARG A   6      15.733  -4.341  -5.316  1.00  0.75           H  
ATOM    123  N   LEU A   7      18.240   3.934  -4.747  1.00  0.71           N  
ATOM    124  CA  LEU A   7      19.443   4.348  -5.450  1.00  0.71           C  
ATOM    125  C   LEU A   7      20.179   3.091  -5.913  1.00  0.71           C  
ATOM    126  O   LEU A   7      20.608   2.281  -5.088  1.00  0.71           O  
ATOM    127  CB  LEU A   7      20.333   5.136  -4.464  1.00  0.71           C  
ATOM    128  CG  LEU A   7      21.639   5.736  -4.975  1.00  0.71           C  
ATOM    129  CD1 LEU A   7      21.329   6.815  -5.953  1.00  0.71           C  
ATOM    130  CD2 LEU A   7      22.448   6.257  -3.800  1.00  0.71           C  
ATOM    131  H   LEU A   7      18.253   3.939  -3.726  1.00  0.71           H  
ATOM    132  HA  LEU A   7      19.175   4.957  -6.309  1.00  0.71           H  
ATOM    133 1HB  LEU A   7      19.738   5.955  -4.058  1.00  0.71           H  
ATOM    134 2HB  LEU A   7      20.587   4.472  -3.636  1.00  0.71           H  
ATOM    135  HG  LEU A   7      22.207   4.968  -5.501  1.00  0.71           H  
ATOM    136 1HD1 LEU A   7      22.244   7.244  -6.347  1.00  0.71           H  
ATOM    137 2HD1 LEU A   7      20.770   6.379  -6.733  1.00  0.71           H  
ATOM    138 3HD1 LEU A   7      20.749   7.590  -5.474  1.00  0.71           H  
ATOM    139 1HD2 LEU A   7      23.377   6.681  -4.154  1.00  0.71           H  
ATOM    140 2HD2 LEU A   7      21.894   7.014  -3.273  1.00  0.71           H  
ATOM    141 3HD2 LEU A   7      22.656   5.443  -3.125  1.00  0.71           H  
ATOM    142  N   THR A   8      20.310   2.912  -7.225  1.00  0.70           N  
ATOM    143  CA  THR A   8      20.956   1.711  -7.753  1.00  0.70           C  
ATOM    144  C   THR A   8      22.454   1.913  -7.690  1.00  0.70           C  
ATOM    145  O   THR A   8      22.896   3.040  -7.497  1.00  0.70           O  
ATOM    146  CB  THR A   8      20.509   1.432  -9.203  1.00  0.70           C  
ATOM    147  OG1 THR A   8      20.970   2.496 -10.088  1.00  0.70           O  
ATOM    148  CG2 THR A   8      18.968   1.393  -9.249  1.00  0.70           C  
ATOM    149  H   THR A   8      19.928   3.600  -7.859  1.00  0.70           H  
ATOM    150  HA  THR A   8      20.691   0.857  -7.128  1.00  0.70           H  
ATOM    151  HB  THR A   8      20.913   0.479  -9.541  1.00  0.70           H  
ATOM    152  HG1 THR A   8      20.572   2.370 -10.966  1.00  0.70           H  
ATOM    153 1HG2 THR A   8      18.634   1.199 -10.268  1.00  0.70           H  
ATOM    154 2HG2 THR A   8      18.601   0.602  -8.592  1.00  0.70           H  
ATOM    155 3HG2 THR A   8      18.565   2.354  -8.915  1.00  0.70           H  
ATOM    156  N   ARG A   9      23.253   0.864  -7.893  1.00  0.71           N  
ATOM    157  CA  ARG A   9      24.704   1.062  -7.847  1.00  0.71           C  
ATOM    158  C   ARG A   9      25.189   2.014  -8.942  1.00  0.71           C  
ATOM    159  O   ARG A   9      26.054   2.866  -8.705  1.00  0.71           O  
ATOM    160  CB  ARG A   9      25.434  -0.268  -7.981  1.00  0.71           C  
ATOM    161  CG  ARG A   9      25.317  -1.189  -6.771  1.00  0.71           C  
ATOM    162  CD  ARG A   9      26.015  -2.490  -6.992  1.00  0.71           C  
ATOM    163  NE  ARG A   9      25.911  -3.368  -5.832  1.00  0.71           N  
ATOM    164  CZ  ARG A   9      26.335  -4.649  -5.796  1.00  0.71           C  
ATOM    165  NH1 ARG A   9      26.890  -5.192  -6.857  1.00  0.71           N  
ATOM    166  NH2 ARG A   9      26.193  -5.359  -4.690  1.00  0.71           N  
ATOM    167  H   ARG A   9      22.862  -0.054  -8.053  1.00  0.71           H  
ATOM    168  HA  ARG A   9      24.957   1.494  -6.879  1.00  0.71           H  
ATOM    169 1HB  ARG A   9      25.055  -0.806  -8.848  1.00  0.71           H  
ATOM    170 2HB  ARG A   9      26.494  -0.081  -8.153  1.00  0.71           H  
ATOM    171 1HG  ARG A   9      25.764  -0.704  -5.902  1.00  0.71           H  
ATOM    172 2HG  ARG A   9      24.265  -1.393  -6.571  1.00  0.71           H  
ATOM    173 1HD  ARG A   9      25.571  -3.000  -7.846  1.00  0.71           H  
ATOM    174 2HD  ARG A   9      27.071  -2.308  -7.187  1.00  0.71           H  
ATOM    175  HE  ARG A   9      25.490  -2.990  -4.994  1.00  0.71           H  
ATOM    176 1HH1 ARG A   9      27.000  -4.650  -7.703  1.00  0.71           H  
ATOM    177 2HH1 ARG A   9      27.207  -6.150  -6.827  1.00  0.71           H  
ATOM    178 1HH2 ARG A   9      25.767  -4.943  -3.873  1.00  0.71           H  
ATOM    179 2HH2 ARG A   9      26.510  -6.316  -4.661  1.00  0.71           H  
ATOM    180  N   GLU A  10      24.611   1.899 -10.135  1.00  0.72           N  
ATOM    181  CA  GLU A  10      25.017   2.786 -11.212  1.00  0.72           C  
ATOM    182  C   GLU A  10      24.617   4.217 -10.885  1.00  0.72           C  
ATOM    183  O   GLU A  10      25.394   5.158 -11.088  1.00  0.72           O  
ATOM    184  CB  GLU A  10      24.381   2.350 -12.532  1.00  0.72           C  
ATOM    185  CG  GLU A  10      24.917   1.030 -13.085  1.00  0.72           C  
ATOM    186  CD  GLU A  10      24.223   0.587 -14.356  1.00  0.72           C  
ATOM    187  OE1 GLU A  10      23.258   1.210 -14.734  1.00  0.72           O  
ATOM    188  OE2 GLU A  10      24.662  -0.373 -14.946  1.00  0.72           O  
ATOM    189  H   GLU A  10      23.900   1.201 -10.287  1.00  0.72           H  
ATOM    190  HA  GLU A  10      26.102   2.745 -11.311  1.00  0.72           H  
ATOM    191 1HB  GLU A  10      23.303   2.245 -12.395  1.00  0.72           H  
ATOM    192 2HB  GLU A  10      24.541   3.122 -13.284  1.00  0.72           H  
ATOM    193 1HG  GLU A  10      25.982   1.141 -13.286  1.00  0.72           H  
ATOM    194 2HG  GLU A  10      24.799   0.259 -12.323  1.00  0.72           H  
ATOM    195  N   LEU A  11      23.420   4.383 -10.322  1.00  0.73           N  
ATOM    196  CA  LEU A  11      22.962   5.715 -10.001  1.00  0.73           C  
ATOM    197  C   LEU A  11      23.802   6.289  -8.875  1.00  0.73           C  
ATOM    198  O   LEU A  11      24.089   7.480  -8.873  1.00  0.73           O  
ATOM    199  CB  LEU A  11      21.489   5.722  -9.670  1.00  0.73           C  
ATOM    200  CG  LEU A  11      20.888   7.077  -9.512  1.00  0.73           C  
ATOM    201  CD1 LEU A  11      21.100   7.863 -10.797  1.00  0.73           C  
ATOM    202  CD2 LEU A  11      19.436   6.913  -9.231  1.00  0.73           C  
ATOM    203  H   LEU A  11      22.794   3.592 -10.150  1.00  0.73           H  
ATOM    204  HA  LEU A  11      23.104   6.344 -10.879  1.00  0.73           H  
ATOM    205 1HB  LEU A  11      20.951   5.208 -10.463  1.00  0.73           H  
ATOM    206 2HB  LEU A  11      21.345   5.167  -8.743  1.00  0.73           H  
ATOM    207  HG  LEU A  11      21.373   7.609  -8.701  1.00  0.73           H  
ATOM    208 1HD1 LEU A  11      20.674   8.838 -10.711  1.00  0.73           H  
ATOM    209 2HD1 LEU A  11      22.162   7.962 -10.996  1.00  0.73           H  
ATOM    210 3HD1 LEU A  11      20.630   7.343 -11.625  1.00  0.73           H  
ATOM    211 1HD2 LEU A  11      18.994   7.880  -9.108  1.00  0.73           H  
ATOM    212 2HD2 LEU A  11      18.957   6.391 -10.054  1.00  0.73           H  
ATOM    213 3HD2 LEU A  11      19.309   6.344  -8.340  1.00  0.73           H  
ATOM    214  N   ARG A  12      24.182   5.459  -7.903  1.00  0.75           N  
ATOM    215  CA  ARG A  12      25.035   5.891  -6.806  1.00  0.75           C  
ATOM    216  C   ARG A  12      26.317   6.502  -7.361  1.00  0.75           C  
ATOM    217  O   ARG A  12      26.779   7.545  -6.884  1.00  0.75           O  
ATOM    218  CB  ARG A  12      25.388   4.714  -5.911  1.00  0.75           C  
ATOM    219  CG  ARG A  12      26.159   5.040  -4.652  1.00  0.75           C  
ATOM    220  CD  ARG A  12      26.470   3.798  -3.897  1.00  0.75           C  
ATOM    221  NE  ARG A  12      25.263   3.101  -3.481  1.00  0.75           N  
ATOM    222  CZ  ARG A  12      24.554   3.377  -2.376  1.00  0.75           C  
ATOM    223  NH1 ARG A  12      24.949   4.333  -1.563  1.00  0.75           N  
ATOM    224  NH2 ARG A  12      23.461   2.687  -2.108  1.00  0.75           N  
ATOM    225  H   ARG A  12      23.877   4.492  -7.926  1.00  0.75           H  
ATOM    226  HA  ARG A  12      24.512   6.642  -6.223  1.00  0.75           H  
ATOM    227 1HB  ARG A  12      24.479   4.190  -5.624  1.00  0.75           H  
ATOM    228 2HB  ARG A  12      25.993   4.012  -6.473  1.00  0.75           H  
ATOM    229 1HG  ARG A  12      27.096   5.532  -4.920  1.00  0.75           H  
ATOM    230 2HG  ARG A  12      25.572   5.697  -4.016  1.00  0.75           H  
ATOM    231 1HD  ARG A  12      27.049   3.127  -4.532  1.00  0.75           H  
ATOM    232 2HD  ARG A  12      27.047   4.045  -3.007  1.00  0.75           H  
ATOM    233  HE  ARG A  12      24.921   2.363  -4.080  1.00  0.75           H  
ATOM    234 1HH1 ARG A  12      25.787   4.859  -1.771  1.00  0.75           H  
ATOM    235 2HH1 ARG A  12      24.415   4.544  -0.729  1.00  0.75           H  
ATOM    236 1HH2 ARG A  12      23.158   1.953  -2.738  1.00  0.75           H  
ATOM    237 2HH2 ARG A  12      22.929   2.891  -1.279  1.00  0.75           H  
ATOM    238  N   ASP A  13      26.890   5.854  -8.393  1.00  0.77           N  
ATOM    239  CA  ASP A  13      28.118   6.345  -9.013  1.00  0.77           C  
ATOM    240  C   ASP A  13      27.909   7.730  -9.644  1.00  0.77           C  
ATOM    241  O   ASP A  13      28.849   8.529  -9.722  1.00  0.77           O  
ATOM    242  CB  ASP A  13      28.644   5.377 -10.075  1.00  0.77           C  
ATOM    243  CG  ASP A  13      30.134   5.636 -10.424  1.00  0.77           C  
ATOM    244  OD1 ASP A  13      30.978   5.411  -9.547  1.00  0.77           O  
ATOM    245  OD2 ASP A  13      30.430   6.105 -11.507  1.00  0.77           O  
ATOM    246  H   ASP A  13      26.475   4.981  -8.729  1.00  0.77           H  
ATOM    247  HA  ASP A  13      28.868   6.433  -8.236  1.00  0.77           H  
ATOM    248 1HB  ASP A  13      28.521   4.349  -9.723  1.00  0.77           H  
ATOM    249 2HB  ASP A  13      28.041   5.481 -10.981  1.00  0.77           H  
ATOM    250  N   GLU A  14      26.688   8.001 -10.116  1.00  0.78           N  
ATOM    251  CA  GLU A  14      26.368   9.312 -10.666  1.00  0.78           C  
ATOM    252  C   GLU A  14      26.120  10.325  -9.540  1.00  0.78           C  
ATOM    253  O   GLU A  14      26.647  11.435  -9.552  1.00  0.78           O  
ATOM    254  CB  GLU A  14      25.129   9.240 -11.572  1.00  0.78           C  
ATOM    255  CG  GLU A  14      24.747  10.571 -12.233  1.00  0.78           C  
ATOM    256  CD  GLU A  14      23.597  10.459 -13.227  1.00  0.78           C  
ATOM    257  OE1 GLU A  14      23.124   9.372 -13.454  1.00  0.78           O  
ATOM    258  OE2 GLU A  14      23.204  11.470 -13.758  1.00  0.78           O  
ATOM    259  H   GLU A  14      25.978   7.266 -10.093  1.00  0.78           H  
ATOM    260  HA  GLU A  14      27.211   9.654 -11.259  1.00  0.78           H  
ATOM    261 1HB  GLU A  14      25.290   8.496 -12.351  1.00  0.78           H  
ATOM    262 2HB  GLU A  14      24.281   8.915 -10.985  1.00  0.78           H  
ATOM    263 1HG  GLU A  14      24.460  11.273 -11.448  1.00  0.78           H  
ATOM    264 2HG  GLU A  14      25.623  10.973 -12.739  1.00  0.78           H  
ATOM    265  N   LEU A  15      25.336   9.922  -8.546  1.00  0.78           N  
ATOM    266  CA  LEU A  15      24.947  10.781  -7.433  1.00  0.78           C  
ATOM    267  C   LEU A  15      26.121  11.304  -6.621  1.00  0.78           C  
ATOM    268  O   LEU A  15      26.115  12.452  -6.181  1.00  0.78           O  
ATOM    269  CB  LEU A  15      23.998  10.056  -6.487  1.00  0.78           C  
ATOM    270  CG  LEU A  15      23.531  10.896  -5.339  1.00  0.78           C  
ATOM    271  CD1 LEU A  15      22.809  12.103  -5.885  1.00  0.78           C  
ATOM    272  CD2 LEU A  15      22.643  10.091  -4.471  1.00  0.78           C  
ATOM    273  H   LEU A  15      24.966   8.981  -8.584  1.00  0.78           H  
ATOM    274  HA  LEU A  15      24.420  11.638  -7.850  1.00  0.78           H  
ATOM    275 1HB  LEU A  15      23.127   9.719  -7.052  1.00  0.78           H  
ATOM    276 2HB  LEU A  15      24.510   9.180  -6.085  1.00  0.78           H  
ATOM    277  HG  LEU A  15      24.389  11.238  -4.759  1.00  0.78           H  
ATOM    278 1HD1 LEU A  15      22.461  12.729  -5.062  1.00  0.78           H  
ATOM    279 2HD1 LEU A  15      23.487  12.679  -6.517  1.00  0.78           H  
ATOM    280 3HD1 LEU A  15      21.972  11.773  -6.471  1.00  0.78           H  
ATOM    281 1HD2 LEU A  15      22.323  10.713  -3.641  1.00  0.78           H  
ATOM    282 2HD2 LEU A  15      21.783   9.757  -5.046  1.00  0.78           H  
ATOM    283 3HD2 LEU A  15      23.188   9.229  -4.091  1.00  0.78           H  
ATOM    284  N   LYS A  16      27.130  10.460  -6.401  1.00  0.77           N  
ATOM    285  CA  LYS A  16      28.305  10.852  -5.626  1.00  0.77           C  
ATOM    286  C   LYS A  16      29.081  11.997  -6.287  1.00  0.77           C  
ATOM    287  O   LYS A  16      29.945  12.595  -5.648  1.00  0.77           O  
ATOM    288  CB  LYS A  16      29.261   9.677  -5.419  1.00  0.77           C  
ATOM    289  CG  LYS A  16      29.983   9.268  -6.663  1.00  0.77           C  
ATOM    290  CD  LYS A  16      30.844   8.028  -6.473  1.00  0.77           C  
ATOM    291  CE  LYS A  16      31.609   7.721  -7.756  1.00  0.77           C  
ATOM    292  NZ  LYS A  16      32.308   6.414  -7.707  1.00  0.77           N  
ATOM    293  H   LYS A  16      27.067   9.507  -6.760  1.00  0.77           H  
ATOM    294  HA  LYS A  16      27.967  11.202  -4.651  1.00  0.77           H  
ATOM    295 1HB  LYS A  16      29.998   9.932  -4.661  1.00  0.77           H  
ATOM    296 2HB  LYS A  16      28.699   8.811  -5.066  1.00  0.77           H  
ATOM    297 1HG  LYS A  16      29.240   9.068  -7.413  1.00  0.77           H  
ATOM    298 2HG  LYS A  16      30.612  10.082  -7.014  1.00  0.77           H  
ATOM    299 1HD  LYS A  16      31.547   8.184  -5.659  1.00  0.77           H  
ATOM    300 2HD  LYS A  16      30.205   7.179  -6.230  1.00  0.77           H  
ATOM    301 1HE  LYS A  16      30.916   7.719  -8.577  1.00  0.77           H  
ATOM    302 2HE  LYS A  16      32.343   8.504  -7.929  1.00  0.77           H  
ATOM    303 1HZ  LYS A  16      32.771   6.257  -8.599  1.00  0.77           H  
ATOM    304 2HZ  LYS A  16      32.975   6.393  -6.963  1.00  0.77           H  
ATOM    305 3HZ  LYS A  16      31.618   5.675  -7.575  1.00  0.77           H  
ATOM    306  N   ARG A  17      28.843  12.260  -7.579  1.00  0.73           N  
ATOM    307  CA  ARG A  17      29.547  13.317  -8.276  1.00  0.73           C  
ATOM    308  C   ARG A  17      28.834  14.603  -7.849  1.00  0.73           C  
ATOM    309  O   ARG A  17      27.643  14.735  -8.121  1.00  0.73           O  
ATOM    310  CB  ARG A  17      29.388  13.115  -9.768  1.00  0.73           C  
ATOM    311  CG  ARG A  17      29.906  11.768 -10.230  1.00  0.73           C  
ATOM    312  CD  ARG A  17      29.672  11.521 -11.669  1.00  0.73           C  
ATOM    313  NE  ARG A  17      29.899  10.113 -12.009  1.00  0.73           N  
ATOM    314  CZ  ARG A  17      30.081   9.642 -13.264  1.00  0.73           C  
ATOM    315  NH1 ARG A  17      30.108  10.487 -14.279  1.00  0.73           N  
ATOM    316  NH2 ARG A  17      30.235   8.342 -13.492  1.00  0.73           N  
ATOM    317  H   ARG A  17      28.116  11.758  -8.089  1.00  0.73           H  
ATOM    318  HA  ARG A  17      30.596  13.296  -8.015  1.00  0.73           H  
ATOM    319 1HB  ARG A  17      28.340  13.193 -10.043  1.00  0.73           H  
ATOM    320 2HB  ARG A  17      29.930  13.892 -10.305  1.00  0.73           H  
ATOM    321 1HG  ARG A  17      30.975  11.704 -10.037  1.00  0.73           H  
ATOM    322 2HG  ARG A  17      29.392  10.989  -9.666  1.00  0.73           H  
ATOM    323 1HD  ARG A  17      28.636  11.767 -11.910  1.00  0.73           H  
ATOM    324 2HD  ARG A  17      30.345  12.133 -12.265  1.00  0.73           H  
ATOM    325  HE  ARG A  17      29.825   9.431 -11.234  1.00  0.73           H  
ATOM    326 1HH1 ARG A  17      29.993  11.477 -14.115  1.00  0.73           H  
ATOM    327 2HH1 ARG A  17      30.244  10.143 -15.219  1.00  0.73           H  
ATOM    328 1HH2 ARG A  17      30.229   7.651 -12.714  1.00  0.73           H  
ATOM    329 2HH2 ARG A  17      30.371   8.011 -14.430  1.00  0.73           H  
ATOM    330  N   PRO A  18      29.493  15.576  -7.209  1.00  0.70           N  
ATOM    331  CA  PRO A  18      28.850  16.768  -6.701  1.00  0.70           C  
ATOM    332  C   PRO A  18      28.087  17.557  -7.752  1.00  0.70           C  
ATOM    333  O   PRO A  18      28.555  17.742  -8.878  1.00  0.70           O  
ATOM    334  CB  PRO A  18      30.043  17.594  -6.196  1.00  0.70           C  
ATOM    335  CG  PRO A  18      31.101  16.573  -5.856  1.00  0.70           C  
ATOM    336  CD  PRO A  18      30.943  15.490  -6.912  1.00  0.70           C  
ATOM    337  HA  PRO A  18      28.183  16.490  -5.869  1.00  0.70           H  
ATOM    338 1HB  PRO A  18      30.359  18.305  -6.976  1.00  0.70           H  
ATOM    339 2HB  PRO A  18      29.734  18.199  -5.332  1.00  0.70           H  
ATOM    340 1HG  PRO A  18      32.099  17.036  -5.858  1.00  0.70           H  
ATOM    341 2HG  PRO A  18      30.933  16.184  -4.834  1.00  0.70           H  
ATOM    342 1HD  PRO A  18      31.546  15.700  -7.807  1.00  0.70           H  
ATOM    343 2HD  PRO A  18      31.213  14.549  -6.425  1.00  0.70           H  
ATOM    344  N   LEU A  19      26.931  18.052  -7.340  1.00  0.66           N  
ATOM    345  CA  LEU A  19      26.094  18.951  -8.120  1.00  0.66           C  
ATOM    346  C   LEU A  19      26.184  20.232  -7.356  1.00  0.66           C  
ATOM    347  O   LEU A  19      25.854  20.232  -6.174  1.00  0.66           O  
ATOM    348  CB  LEU A  19      24.628  18.490  -8.213  1.00  0.66           C  
ATOM    349  CG  LEU A  19      23.646  19.495  -8.955  1.00  0.66           C  
ATOM    350  CD1 LEU A  19      24.063  19.652 -10.388  1.00  0.66           C  
ATOM    351  CD2 LEU A  19      22.207  18.973  -8.891  1.00  0.66           C  
ATOM    352  H   LEU A  19      26.622  17.824  -6.407  1.00  0.66           H  
ATOM    353  HA  LEU A  19      26.511  19.089  -9.117  1.00  0.66           H  
ATOM    354 1HB  LEU A  19      24.597  17.541  -8.746  1.00  0.66           H  
ATOM    355 2HB  LEU A  19      24.248  18.329  -7.207  1.00  0.66           H  
ATOM    356  HG  LEU A  19      23.701  20.470  -8.480  1.00  0.66           H  
ATOM    357 1HD1 LEU A  19      23.391  20.352 -10.883  1.00  0.66           H  
ATOM    358 2HD1 LEU A  19      25.081  20.035 -10.433  1.00  0.66           H  
ATOM    359 3HD1 LEU A  19      24.015  18.686 -10.881  1.00  0.66           H  
ATOM    360 1HD2 LEU A  19      21.541  19.672  -9.398  1.00  0.66           H  
ATOM    361 2HD2 LEU A  19      22.148  18.000  -9.381  1.00  0.66           H  
ATOM    362 3HD2 LEU A  19      21.901  18.871  -7.855  1.00  0.66           H  
ATOM    363  N   GLY A  20      26.664  21.292  -7.985  1.00  0.64           N  
ATOM    364  CA  GLY A  20      26.890  22.540  -7.274  1.00  0.64           C  
ATOM    365  C   GLY A  20      28.377  22.673  -6.980  1.00  0.64           C  
ATOM    366  O   GLY A  20      29.157  21.774  -7.301  1.00  0.64           O  
ATOM    367  H   GLY A  20      26.903  21.225  -8.965  1.00  0.64           H  
ATOM    368 1HA  GLY A  20      26.545  23.384  -7.870  1.00  0.64           H  
ATOM    369 2HA  GLY A  20      26.333  22.548  -6.341  1.00  0.64           H  
ATOM    370  N   GLU A  21      28.778  23.798  -6.411  1.00  0.62           N  
ATOM    371  CA  GLU A  21      30.194  24.058  -6.159  1.00  0.62           C  
ATOM    372  C   GLU A  21      30.650  23.500  -4.818  1.00  0.62           C  
ATOM    373  O   GLU A  21      30.012  23.754  -3.801  1.00  0.62           O  
ATOM    374  CB  GLU A  21      30.463  25.566  -6.214  1.00  0.62           C  
ATOM    375  CG  GLU A  21      31.929  25.969  -6.032  1.00  0.62           C  
ATOM    376  CD  GLU A  21      32.146  27.464  -6.132  1.00  0.62           C  
ATOM    377  OE1 GLU A  21      31.199  28.160  -6.407  1.00  0.62           O  
ATOM    378  OE2 GLU A  21      33.255  27.906  -5.943  1.00  0.62           O  
ATOM    379  H   GLU A  21      28.068  24.478  -6.140  1.00  0.62           H  
ATOM    380  HA  GLU A  21      30.777  23.572  -6.942  1.00  0.62           H  
ATOM    381 1HB  GLU A  21      30.124  25.960  -7.172  1.00  0.62           H  
ATOM    382 2HB  GLU A  21      29.882  26.062  -5.433  1.00  0.62           H  
ATOM    383 1HG  GLU A  21      32.270  25.632  -5.050  1.00  0.62           H  
ATOM    384 2HG  GLU A  21      32.531  25.464  -6.785  1.00  0.62           H  
ATOM    385  N   LEU A  22      31.752  22.748  -4.803  1.00  0.64           N  
ATOM    386  CA  LEU A  22      32.259  22.224  -3.533  1.00  0.64           C  
ATOM    387  C   LEU A  22      33.162  23.235  -2.870  1.00  0.64           C  
ATOM    388  O   LEU A  22      34.174  23.650  -3.440  1.00  0.64           O  
ATOM    389  CB  LEU A  22      33.046  20.917  -3.708  1.00  0.64           C  
ATOM    390  CG  LEU A  22      33.664  20.322  -2.376  1.00  0.64           C  
ATOM    391  CD1 LEU A  22      32.561  19.903  -1.410  1.00  0.64           C  
ATOM    392  CD2 LEU A  22      34.542  19.137  -2.704  1.00  0.64           C  
ATOM    393  H   LEU A  22      32.239  22.549  -5.666  1.00  0.64           H  
ATOM    394  HA  LEU A  22      31.421  22.039  -2.867  1.00  0.64           H  
ATOM    395 1HB  LEU A  22      32.381  20.165  -4.134  1.00  0.64           H  
ATOM    396 2HB  LEU A  22      33.864  21.092  -4.405  1.00  0.64           H  
ATOM    397  HG  LEU A  22      34.264  21.092  -1.883  1.00  0.64           H  
ATOM    398 1HD1 LEU A  22      33.011  19.509  -0.504  1.00  0.64           H  
ATOM    399 2HD1 LEU A  22      31.945  20.763  -1.166  1.00  0.64           H  
ATOM    400 3HD1 LEU A  22      31.954  19.133  -1.868  1.00  0.64           H  
ATOM    401 1HD2 LEU A  22      34.971  18.749  -1.782  1.00  0.64           H  
ATOM    402 2HD2 LEU A  22      33.946  18.359  -3.185  1.00  0.64           H  
ATOM    403 3HD2 LEU A  22      35.342  19.449  -3.373  1.00  0.64           H  
ATOM    404  N   VAL A  23      32.792  23.623  -1.664  1.00  0.67           N  
ATOM    405  CA  VAL A  23      33.536  24.605  -0.917  1.00  0.67           C  
ATOM    406  C   VAL A  23      34.184  23.895   0.273  1.00  0.67           C  
ATOM    407  O   VAL A  23      33.526  23.160   1.019  1.00  0.67           O  
ATOM    408  CB  VAL A  23      32.596  25.743  -0.509  1.00  0.67           C  
ATOM    409  CG1 VAL A  23      33.348  26.785   0.257  1.00  0.67           C  
ATOM    410  CG2 VAL A  23      31.952  26.305  -1.769  1.00  0.67           C  
ATOM    411  H   VAL A  23      31.937  23.244  -1.262  1.00  0.67           H  
ATOM    412  HA  VAL A  23      34.320  25.019  -1.552  1.00  0.67           H  
ATOM    413  HB  VAL A  23      31.826  25.353   0.153  1.00  0.67           H  
ATOM    414 1HG1 VAL A  23      32.669  27.575   0.565  1.00  0.67           H  
ATOM    415 2HG1 VAL A  23      33.779  26.331   1.108  1.00  0.67           H  
ATOM    416 3HG1 VAL A  23      34.136  27.203  -0.367  1.00  0.67           H  
ATOM    417 1HG2 VAL A  23      31.289  27.088  -1.508  1.00  0.67           H  
ATOM    418 2HG2 VAL A  23      32.725  26.693  -2.436  1.00  0.67           H  
ATOM    419 3HG2 VAL A  23      31.394  25.521  -2.284  1.00  0.67           H  
ATOM    420  N   ARG A  24      35.495  24.081   0.416  1.00  0.72           N  
ATOM    421  CA  ARG A  24      36.283  23.368   1.423  1.00  0.72           C  
ATOM    422  C   ARG A  24      37.166  24.258   2.301  1.00  0.72           C  
ATOM    423  O   ARG A  24      37.759  25.238   1.831  1.00  0.72           O  
ATOM    424  CB  ARG A  24      37.177  22.345   0.719  1.00  0.72           C  
ATOM    425  CG  ARG A  24      38.129  21.546   1.608  1.00  0.72           C  
ATOM    426  CD  ARG A  24      38.947  20.585   0.801  1.00  0.72           C  
ATOM    427  NE  ARG A  24      38.154  19.499   0.247  1.00  0.72           N  
ATOM    428  CZ  ARG A  24      38.567  18.687  -0.756  1.00  0.72           C  
ATOM    429  NH1 ARG A  24      39.751  18.871  -1.304  1.00  0.72           N  
ATOM    430  NH2 ARG A  24      37.795  17.710  -1.188  1.00  0.72           N  
ATOM    431  H   ARG A  24      35.964  24.709  -0.221  1.00  0.72           H  
ATOM    432  HA  ARG A  24      35.593  22.830   2.074  1.00  0.72           H  
ATOM    433 1HB  ARG A  24      36.543  21.621   0.202  1.00  0.72           H  
ATOM    434 2HB  ARG A  24      37.777  22.848  -0.037  1.00  0.72           H  
ATOM    435 1HG  ARG A  24      38.819  22.216   2.113  1.00  0.72           H  
ATOM    436 2HG  ARG A  24      37.556  20.982   2.346  1.00  0.72           H  
ATOM    437 1HD  ARG A  24      39.414  21.118  -0.024  1.00  0.72           H  
ATOM    438 2HD  ARG A  24      39.719  20.152   1.434  1.00  0.72           H  
ATOM    439  HE  ARG A  24      37.222  19.339   0.659  1.00  0.72           H  
ATOM    440 1HH1 ARG A  24      40.347  19.618  -0.976  1.00  0.72           H  
ATOM    441 2HH1 ARG A  24      40.063  18.267  -2.050  1.00  0.72           H  
ATOM    442 1HH2 ARG A  24      36.892  17.551  -0.755  1.00  0.72           H  
ATOM    443 2HH2 ARG A  24      38.107  17.106  -1.932  1.00  0.72           H  
ATOM    444  N   GLY A  25      37.237  23.884   3.576  1.00  0.78           N  
ATOM    445  CA  GLY A  25      38.089  24.481   4.598  1.00  0.78           C  
ATOM    446  C   GLY A  25      37.701  23.858   5.946  1.00  0.78           C  
ATOM    447  O   GLY A  25      36.762  23.067   5.987  1.00  0.78           O  
ATOM    448  H   GLY A  25      36.676  23.089   3.848  1.00  0.78           H  
ATOM    449 1HA  GLY A  25      39.127  24.277   4.351  1.00  0.78           H  
ATOM    450 2HA  GLY A  25      37.944  25.561   4.623  1.00  0.78           H  
ATOM    451  N   PRO A  26      38.438  24.103   7.037  1.00  0.83           N  
ATOM    452  CA  PRO A  26      38.105  23.649   8.379  1.00  0.83           C  
ATOM    453  C   PRO A  26      36.768  24.253   8.762  1.00  0.83           C  
ATOM    454  O   PRO A  26      36.546  25.413   8.469  1.00  0.83           O  
ATOM    455  CB  PRO A  26      39.235  24.234   9.226  1.00  0.83           C  
ATOM    456  CG  PRO A  26      40.380  24.447   8.248  1.00  0.83           C  
ATOM    457  CD  PRO A  26      39.708  24.835   6.940  1.00  0.83           C  
ATOM    458  HA  PRO A  26      38.079  22.550   8.414  1.00  0.83           H  
ATOM    459 1HB  PRO A  26      38.894  25.170   9.700  1.00  0.83           H  
ATOM    460 2HB  PRO A  26      39.489  23.540  10.040  1.00  0.83           H  
ATOM    461 1HG  PRO A  26      41.057  25.231   8.624  1.00  0.83           H  
ATOM    462 2HG  PRO A  26      40.978  23.528   8.159  1.00  0.83           H  
ATOM    463 1HD  PRO A  26      39.528  25.919   6.889  1.00  0.83           H  
ATOM    464 2HD  PRO A  26      40.334  24.476   6.122  1.00  0.83           H  
ATOM    465  N   ILE A  27      35.927  23.552   9.489  1.00  0.86           N  
ATOM    466  CA  ILE A  27      34.634  24.114   9.884  1.00  0.86           C  
ATOM    467  C   ILE A  27      34.828  25.263  10.866  1.00  0.86           C  
ATOM    468  O   ILE A  27      35.637  25.133  11.782  1.00  0.86           O  
ATOM    469  CB  ILE A  27      33.739  23.031  10.504  1.00  0.86           C  
ATOM    470  CG1 ILE A  27      33.375  21.990   9.436  1.00  0.86           C  
ATOM    471  CG2 ILE A  27      32.523  23.634  11.118  1.00  0.86           C  
ATOM    472  CD1 ILE A  27      32.692  20.758   9.987  1.00  0.86           C  
ATOM    473  H   ILE A  27      36.156  22.600   9.742  1.00  0.86           H  
ATOM    474  HA  ILE A  27      34.140  24.485   8.996  1.00  0.86           H  
ATOM    475  HB  ILE A  27      34.300  22.514  11.281  1.00  0.86           H  
ATOM    476 1HG1 ILE A  27      32.713  22.452   8.711  1.00  0.86           H  
ATOM    477 2HG1 ILE A  27      34.285  21.678   8.921  1.00  0.86           H  
ATOM    478 1HG2 ILE A  27      31.924  22.846  11.566  1.00  0.86           H  
ATOM    479 2HG2 ILE A  27      32.803  24.345  11.889  1.00  0.86           H  
ATOM    480 3HG2 ILE A  27      31.948  24.125  10.363  1.00  0.86           H  
ATOM    481 1HD1 ILE A  27      32.463  20.072   9.171  1.00  0.86           H  
ATOM    482 2HD1 ILE A  27      33.352  20.265  10.701  1.00  0.86           H  
ATOM    483 3HD1 ILE A  27      31.771  21.041  10.486  1.00  0.86           H  
ATOM    484  N   PRO A  28      34.130  26.411  10.698  1.00  0.87           N  
ATOM    485  CA  PRO A  28      33.091  26.857   9.750  1.00  0.87           C  
ATOM    486  C   PRO A  28      33.521  27.510   8.436  1.00  0.87           C  
ATOM    487  O   PRO A  28      32.699  28.172   7.792  1.00  0.87           O  
ATOM    488  CB  PRO A  28      32.349  27.877  10.608  1.00  0.87           C  
ATOM    489  CG  PRO A  28      33.439  28.523  11.418  1.00  0.87           C  
ATOM    490  CD  PRO A  28      34.428  27.414  11.714  1.00  0.87           C  
ATOM    491  HA  PRO A  28      32.416  26.030   9.524  1.00  0.87           H  
ATOM    492 1HB  PRO A  28      31.819  28.587   9.963  1.00  0.87           H  
ATOM    493 2HB  PRO A  28      31.589  27.372  11.226  1.00  0.87           H  
ATOM    494 1HG  PRO A  28      33.907  29.318  10.842  1.00  0.87           H  
ATOM    495 2HG  PRO A  28      33.025  28.985  12.325  1.00  0.87           H  
ATOM    496 1HD  PRO A  28      35.462  27.771  11.586  1.00  0.87           H  
ATOM    497 2HD  PRO A  28      34.261  26.994  12.715  1.00  0.87           H  
ATOM    498  N   GLU A  29      34.758  27.329   8.003  1.00  0.85           N  
ATOM    499  CA  GLU A  29      35.223  28.040   6.818  1.00  0.85           C  
ATOM    500  C   GLU A  29      34.466  27.707   5.522  1.00  0.85           C  
ATOM    501  O   GLU A  29      34.199  28.629   4.756  1.00  0.85           O  
ATOM    502  CB  GLU A  29      36.726  27.827   6.586  1.00  0.85           C  
ATOM    503  CG  GLU A  29      37.631  28.482   7.626  1.00  0.85           C  
ATOM    504  CD  GLU A  29      37.587  29.991   7.598  1.00  0.85           C  
ATOM    505  OE1 GLU A  29      37.790  30.547   6.543  1.00  0.85           O  
ATOM    506  OE2 GLU A  29      37.365  30.587   8.628  1.00  0.85           O  
ATOM    507  H   GLU A  29      35.404  26.727   8.494  1.00  0.85           H  
ATOM    508  HA  GLU A  29      35.093  29.099   7.012  1.00  0.85           H  
ATOM    509 1HB  GLU A  29      36.964  26.785   6.537  1.00  0.85           H  
ATOM    510 2HB  GLU A  29      36.992  28.251   5.622  1.00  0.85           H  
ATOM    511 1HG  GLU A  29      37.320  28.136   8.615  1.00  0.85           H  
ATOM    512 2HG  GLU A  29      38.652  28.149   7.464  1.00  0.85           H  
ATOM    513  N   PRO A  30      34.016  26.458   5.245  1.00  0.82           N  
ATOM    514  CA  PRO A  30      33.285  26.110   4.051  1.00  0.82           C  
ATOM    515  C   PRO A  30      31.990  26.905   3.911  1.00  0.82           C  
ATOM    516  O   PRO A  30      31.432  27.004   2.820  1.00  0.82           O  
ATOM    517  CB  PRO A  30      32.966  24.635   4.255  1.00  0.82           C  
ATOM    518  CG  PRO A  30      33.978  24.149   5.193  1.00  0.82           C  
ATOM    519  CD  PRO A  30      34.258  25.299   6.106  1.00  0.82           C  
ATOM    520  HA  PRO A  30      33.948  26.264   3.201  1.00  0.82           H  
ATOM    521 1HB  PRO A  30      31.939  24.516   4.596  1.00  0.82           H  
ATOM    522 2HB  PRO A  30      33.038  24.115   3.297  1.00  0.82           H  
ATOM    523 1HG  PRO A  30      33.605  23.268   5.736  1.00  0.82           H  
ATOM    524 2HG  PRO A  30      34.836  23.826   4.642  1.00  0.82           H  
ATOM    525 1HD  PRO A  30      33.544  25.248   6.915  1.00  0.82           H  
ATOM    526 2HD  PRO A  30      35.276  25.248   6.427  1.00  0.82           H  
ATOM    527  N   TYR A  31      31.502  27.458   5.027  1.00  0.79           N  
ATOM    528  CA  TYR A  31      30.265  28.200   5.031  1.00  0.79           C  
ATOM    529  C   TYR A  31      30.616  29.685   5.032  1.00  0.79           C  
ATOM    530  O   TYR A  31      30.005  30.476   4.320  1.00  0.79           O  
ATOM    531  CB  TYR A  31      29.478  27.769   6.244  1.00  0.79           C  
ATOM    532  CG  TYR A  31      29.404  26.281   6.272  1.00  0.79           C  
ATOM    533  CD1 TYR A  31      30.436  25.605   6.903  1.00  0.79           C  
ATOM    534  CD2 TYR A  31      28.386  25.582   5.671  1.00  0.79           C  
ATOM    535  CE1 TYR A  31      30.460  24.242   6.940  1.00  0.79           C  
ATOM    536  CE2 TYR A  31      28.415  24.205   5.710  1.00  0.79           C  
ATOM    537  CZ  TYR A  31      29.446  23.535   6.339  1.00  0.79           C  
ATOM    538  OH  TYR A  31      29.481  22.160   6.364  1.00  0.79           O  
ATOM    539  H   TYR A  31      31.998  27.395   5.912  1.00  0.79           H  
ATOM    540  HA  TYR A  31      29.700  27.969   4.131  1.00  0.79           H  
ATOM    541 1HB  TYR A  31      29.963  28.116   7.159  1.00  0.79           H  
ATOM    542 2HB  TYR A  31      28.465  28.165   6.208  1.00  0.79           H  
ATOM    543  HD1 TYR A  31      31.233  26.169   7.364  1.00  0.79           H  
ATOM    544  HD2 TYR A  31      27.577  26.105   5.164  1.00  0.79           H  
ATOM    545  HE1 TYR A  31      31.277  23.727   7.434  1.00  0.79           H  
ATOM    546  HE2 TYR A  31      27.637  23.646   5.240  1.00  0.79           H  
ATOM    547  HH  TYR A  31      28.713  21.808   5.910  1.00  0.79           H  
ATOM    548  N   LEU A  32      31.658  30.067   5.774  1.00  0.75           N  
ATOM    549  CA  LEU A  32      32.062  31.470   5.808  1.00  0.75           C  
ATOM    550  C   LEU A  32      32.486  31.947   4.422  1.00  0.75           C  
ATOM    551  O   LEU A  32      32.139  33.053   4.005  1.00  0.75           O  
ATOM    552  CB  LEU A  32      33.204  31.687   6.794  1.00  0.75           C  
ATOM    553  CG  LEU A  32      32.826  31.557   8.240  1.00  0.75           C  
ATOM    554  CD1 LEU A  32      34.066  31.594   9.092  1.00  0.75           C  
ATOM    555  CD2 LEU A  32      31.887  32.706   8.582  1.00  0.75           C  
ATOM    556  H   LEU A  32      32.152  29.386   6.349  1.00  0.75           H  
ATOM    557  HA  LEU A  32      31.214  32.057   6.139  1.00  0.75           H  
ATOM    558 1HB  LEU A  32      33.983  30.972   6.579  1.00  0.75           H  
ATOM    559 2HB  LEU A  32      33.611  32.684   6.642  1.00  0.75           H  
ATOM    560  HG  LEU A  32      32.327  30.611   8.409  1.00  0.75           H  
ATOM    561 1HD1 LEU A  32      33.788  31.512  10.138  1.00  0.75           H  
ATOM    562 2HD1 LEU A  32      34.721  30.762   8.821  1.00  0.75           H  
ATOM    563 3HD1 LEU A  32      34.594  32.532   8.933  1.00  0.75           H  
ATOM    564 1HD2 LEU A  32      31.593  32.640   9.628  1.00  0.75           H  
ATOM    565 2HD2 LEU A  32      32.396  33.653   8.409  1.00  0.75           H  
ATOM    566 3HD2 LEU A  32      31.006  32.648   7.947  1.00  0.75           H  
ATOM    567  N   LYS A  33      33.137  31.065   3.659  1.00  0.73           N  
ATOM    568  CA  LYS A  33      33.577  31.365   2.296  1.00  0.73           C  
ATOM    569  C   LYS A  33      32.420  31.715   1.359  1.00  0.73           C  
ATOM    570  O   LYS A  33      32.633  32.316   0.305  1.00  0.73           O  
ATOM    571  CB  LYS A  33      34.390  30.204   1.709  1.00  0.73           C  
ATOM    572  CG  LYS A  33      35.793  30.054   2.317  1.00  0.73           C  
ATOM    573  CD  LYS A  33      36.580  28.889   1.716  1.00  0.73           C  
ATOM    574  CE  LYS A  33      37.986  28.828   2.325  1.00  0.73           C  
ATOM    575  NZ  LYS A  33      38.831  27.758   1.716  1.00  0.73           N  
ATOM    576  H   LYS A  33      33.390  30.163   4.062  1.00  0.73           H  
ATOM    577  HA  LYS A  33      34.230  32.236   2.341  1.00  0.73           H  
ATOM    578 1HB  LYS A  33      33.854  29.271   1.897  1.00  0.73           H  
ATOM    579 2HB  LYS A  33      34.482  30.320   0.631  1.00  0.73           H  
ATOM    580 1HG  LYS A  33      36.350  30.972   2.135  1.00  0.73           H  
ATOM    581 2HG  LYS A  33      35.723  29.918   3.390  1.00  0.73           H  
ATOM    582 1HD  LYS A  33      36.062  27.950   1.934  1.00  0.73           H  
ATOM    583 2HD  LYS A  33      36.655  29.004   0.637  1.00  0.73           H  
ATOM    584 1HE  LYS A  33      38.474  29.788   2.181  1.00  0.73           H  
ATOM    585 2HE  LYS A  33      37.897  28.635   3.394  1.00  0.73           H  
ATOM    586 1HZ  LYS A  33      39.738  27.756   2.147  1.00  0.73           H  
ATOM    587 2HZ  LYS A  33      38.401  26.838   1.850  1.00  0.73           H  
ATOM    588 3HZ  LYS A  33      38.932  27.925   0.730  1.00  0.73           H  
ATOM    589  N   VAL A  34      31.206  31.307   1.715  1.00  0.71           N  
ATOM    590  CA  VAL A  34      30.025  31.571   0.930  1.00  0.71           C  
ATOM    591  C   VAL A  34      28.996  32.355   1.731  1.00  0.71           C  
ATOM    592  O   VAL A  34      27.834  32.436   1.330  1.00  0.71           O  
ATOM    593  CB  VAL A  34      29.430  30.255   0.423  1.00  0.71           C  
ATOM    594  CG1 VAL A  34      30.377  29.606  -0.530  1.00  0.71           C  
ATOM    595  CG2 VAL A  34      29.202  29.336   1.581  1.00  0.71           C  
ATOM    596  H   VAL A  34      31.067  30.831   2.603  1.00  0.71           H  
ATOM    597  HA  VAL A  34      30.310  32.167   0.063  1.00  0.71           H  
ATOM    598  HB  VAL A  34      28.495  30.461  -0.096  1.00  0.71           H  
ATOM    599 1HG1 VAL A  34      29.941  28.691  -0.872  1.00  0.71           H  
ATOM    600 2HG1 VAL A  34      30.551  30.271  -1.379  1.00  0.71           H  
ATOM    601 3HG1 VAL A  34      31.314  29.398  -0.033  1.00  0.71           H  
ATOM    602 1HG2 VAL A  34      28.784  28.403   1.245  1.00  0.71           H  
ATOM    603 2HG2 VAL A  34      30.156  29.150   2.066  1.00  0.71           H  
ATOM    604 3HG2 VAL A  34      28.529  29.805   2.277  1.00  0.71           H  
ATOM    605  N   ARG A  35      29.415  32.961   2.851  1.00  0.70           N  
ATOM    606  CA  ARG A  35      28.480  33.698   3.693  1.00  0.70           C  
ATOM    607  C   ARG A  35      27.755  34.772   2.914  1.00  0.70           C  
ATOM    608  O   ARG A  35      26.556  34.949   3.091  1.00  0.70           O  
ATOM    609  CB  ARG A  35      29.171  34.310   4.900  1.00  0.70           C  
ATOM    610  CG  ARG A  35      28.247  35.086   5.847  1.00  0.70           C  
ATOM    611  CD  ARG A  35      28.963  35.539   7.078  1.00  0.70           C  
ATOM    612  NE  ARG A  35      28.142  36.435   7.894  1.00  0.70           N  
ATOM    613  CZ  ARG A  35      28.490  36.908   9.114  1.00  0.70           C  
ATOM    614  NH1 ARG A  35      29.635  36.560   9.669  1.00  0.70           N  
ATOM    615  NH2 ARG A  35      27.673  37.726   9.749  1.00  0.70           N  
ATOM    616  H   ARG A  35      30.390  32.899   3.140  1.00  0.70           H  
ATOM    617  HA  ARG A  35      27.747  32.994   4.074  1.00  0.70           H  
ATOM    618 1HB  ARG A  35      29.630  33.522   5.476  1.00  0.70           H  
ATOM    619 2HB  ARG A  35      29.967  34.977   4.571  1.00  0.70           H  
ATOM    620 1HG  ARG A  35      27.855  35.968   5.335  1.00  0.70           H  
ATOM    621 2HG  ARG A  35      27.413  34.448   6.150  1.00  0.70           H  
ATOM    622 1HD  ARG A  35      29.215  34.667   7.685  1.00  0.70           H  
ATOM    623 2HD  ARG A  35      29.873  36.065   6.800  1.00  0.70           H  
ATOM    624  HE  ARG A  35      27.243  36.762   7.502  1.00  0.70           H  
ATOM    625 1HH1 ARG A  35      30.259  35.934   9.183  1.00  0.70           H  
ATOM    626 2HH1 ARG A  35      29.884  36.919  10.578  1.00  0.70           H  
ATOM    627 1HH2 ARG A  35      26.790  37.990   9.312  1.00  0.70           H  
ATOM    628 2HH2 ARG A  35      27.919  38.084  10.655  1.00  0.70           H  
ATOM    629  N   GLY A  36      28.463  35.479   2.035  1.00  0.69           N  
ATOM    630  CA  GLY A  36      27.835  36.526   1.242  1.00  0.69           C  
ATOM    631  C   GLY A  36      26.658  35.958   0.458  1.00  0.69           C  
ATOM    632  O   GLY A  36      25.542  36.474   0.531  1.00  0.69           O  
ATOM    633  H   GLY A  36      29.448  35.285   1.925  1.00  0.69           H  
ATOM    634 1HA  GLY A  36      27.489  37.325   1.901  1.00  0.69           H  
ATOM    635 2HA  GLY A  36      28.565  36.957   0.558  1.00  0.69           H  
ATOM    636  N   GLU A  37      26.902  34.883  -0.289  1.00  0.68           N  
ATOM    637  CA  GLU A  37      25.857  34.272  -1.102  1.00  0.68           C  
ATOM    638  C   GLU A  37      24.713  33.773  -0.219  1.00  0.68           C  
ATOM    639  O   GLU A  37      23.537  33.924  -0.565  1.00  0.68           O  
ATOM    640  CB  GLU A  37      26.456  33.115  -1.906  1.00  0.68           C  
ATOM    641  CG  GLU A  37      27.434  33.545  -2.985  1.00  0.68           C  
ATOM    642  CD  GLU A  37      28.118  32.385  -3.673  1.00  0.68           C  
ATOM    643  OE1 GLU A  37      27.981  31.275  -3.221  1.00  0.68           O  
ATOM    644  OE2 GLU A  37      28.783  32.620  -4.653  1.00  0.68           O  
ATOM    645  H   GLU A  37      27.828  34.480  -0.286  1.00  0.68           H  
ATOM    646  HA  GLU A  37      25.464  35.021  -1.789  1.00  0.68           H  
ATOM    647 1HB  GLU A  37      26.970  32.427  -1.230  1.00  0.68           H  
ATOM    648 2HB  GLU A  37      25.671  32.564  -2.395  1.00  0.68           H  
ATOM    649 1HG  GLU A  37      26.895  34.130  -3.731  1.00  0.68           H  
ATOM    650 2HG  GLU A  37      28.188  34.188  -2.533  1.00  0.68           H  
ATOM    651  N   LEU A  38      25.065  33.229   0.945  1.00  0.68           N  
ATOM    652  CA  LEU A  38      24.083  32.727   1.889  1.00  0.68           C  
ATOM    653  C   LEU A  38      23.198  33.841   2.457  1.00  0.68           C  
ATOM    654  O   LEU A  38      22.019  33.618   2.724  1.00  0.68           O  
ATOM    655  CB  LEU A  38      24.782  31.974   3.016  1.00  0.68           C  
ATOM    656  CG  LEU A  38      25.429  30.668   2.642  1.00  0.68           C  
ATOM    657  CD1 LEU A  38      26.193  30.106   3.837  1.00  0.68           C  
ATOM    658  CD2 LEU A  38      24.395  29.754   2.217  1.00  0.68           C  
ATOM    659  H   LEU A  38      26.055  33.132   1.167  1.00  0.68           H  
ATOM    660  HA  LEU A  38      23.439  32.028   1.362  1.00  0.68           H  
ATOM    661 1HB  LEU A  38      25.540  32.615   3.435  1.00  0.68           H  
ATOM    662 2HB  LEU A  38      24.070  31.767   3.764  1.00  0.68           H  
ATOM    663  HG  LEU A  38      26.122  30.819   1.824  1.00  0.68           H  
ATOM    664 1HD1 LEU A  38      26.653  29.159   3.570  1.00  0.68           H  
ATOM    665 2HD1 LEU A  38      26.968  30.808   4.129  1.00  0.68           H  
ATOM    666 3HD1 LEU A  38      25.505  29.952   4.664  1.00  0.68           H  
ATOM    667 1HD2 LEU A  38      24.848  28.859   1.945  1.00  0.68           H  
ATOM    668 2HD2 LEU A  38      23.709  29.584   3.036  1.00  0.68           H  
ATOM    669 3HD2 LEU A  38      23.867  30.168   1.363  1.00  0.68           H  
ATOM    670  N   GLU A  39      23.755  35.041   2.654  1.00  0.67           N  
ATOM    671  CA  GLU A  39      22.944  36.155   3.141  1.00  0.67           C  
ATOM    672  C   GLU A  39      22.097  36.766   2.008  1.00  0.67           C  
ATOM    673  O   GLU A  39      20.965  37.201   2.233  1.00  0.67           O  
ATOM    674  CB  GLU A  39      23.809  37.259   3.777  1.00  0.67           C  
ATOM    675  CG  GLU A  39      24.507  36.895   5.105  1.00  0.67           C  
ATOM    676  CD  GLU A  39      25.280  38.077   5.695  1.00  0.67           C  
ATOM    677  OE1 GLU A  39      25.304  39.115   5.075  1.00  0.67           O  
ATOM    678  OE2 GLU A  39      25.842  37.941   6.764  1.00  0.67           O  
ATOM    679  H   GLU A  39      24.751  35.172   2.474  1.00  0.67           H  
ATOM    680  HA  GLU A  39      22.263  35.773   3.901  1.00  0.67           H  
ATOM    681 1HB  GLU A  39      24.594  37.540   3.068  1.00  0.67           H  
ATOM    682 2HB  GLU A  39      23.197  38.142   3.950  1.00  0.67           H  
ATOM    683 1HG  GLU A  39      23.754  36.571   5.823  1.00  0.67           H  
ATOM    684 2HG  GLU A  39      25.186  36.064   4.937  1.00  0.67           H  
ATOM    685  N   LYS A  40      22.654  36.804   0.789  1.00  0.66           N  
ATOM    686  CA  LYS A  40      21.985  37.389  -0.378  1.00  0.66           C  
ATOM    687  C   LYS A  40      20.789  36.595  -0.905  1.00  0.66           C  
ATOM    688  O   LYS A  40      19.816  37.185  -1.383  1.00  0.66           O  
ATOM    689  CB  LYS A  40      22.984  37.592  -1.519  1.00  0.66           C  
ATOM    690  CG  LYS A  40      23.995  38.716  -1.284  1.00  0.66           C  
ATOM    691  CD  LYS A  40      24.978  38.829  -2.440  1.00  0.66           C  
ATOM    692  CE  LYS A  40      25.985  39.947  -2.202  1.00  0.66           C  
ATOM    693  NZ  LYS A  40      26.967  40.064  -3.320  1.00  0.66           N  
ATOM    694  H   LYS A  40      23.601  36.443   0.676  1.00  0.66           H  
ATOM    695  HA  LYS A  40      21.613  38.369  -0.085  1.00  0.66           H  
ATOM    696 1HB  LYS A  40      23.543  36.667  -1.667  1.00  0.66           H  
ATOM    697 2HB  LYS A  40      22.445  37.796  -2.444  1.00  0.66           H  
ATOM    698 1HG  LYS A  40      23.461  39.660  -1.183  1.00  0.66           H  
ATOM    699 2HG  LYS A  40      24.539  38.534  -0.362  1.00  0.66           H  
ATOM    700 1HD  LYS A  40      25.514  37.882  -2.544  1.00  0.66           H  
ATOM    701 2HD  LYS A  40      24.435  39.023  -3.365  1.00  0.66           H  
ATOM    702 1HE  LYS A  40      25.451  40.890  -2.099  1.00  0.66           H  
ATOM    703 2HE  LYS A  40      26.526  39.744  -1.276  1.00  0.66           H  
ATOM    704 1HZ  LYS A  40      27.615  40.814  -3.122  1.00  0.66           H  
ATOM    705 2HZ  LYS A  40      27.475  39.197  -3.415  1.00  0.66           H  
ATOM    706 3HZ  LYS A  40      26.476  40.263  -4.180  1.00  0.66           H  
ATOM    707  N   HIS A  41      20.841  35.270  -0.819  1.00  0.65           N  
ATOM    708  CA  HIS A  41      19.773  34.453  -1.379  1.00  0.65           C  
ATOM    709  C   HIS A  41      19.112  33.602  -0.299  1.00  0.65           C  
ATOM    710  O   HIS A  41      19.762  33.248   0.667  1.00  0.65           O  
ATOM    711  CB  HIS A  41      20.362  33.505  -2.420  1.00  0.65           C  
ATOM    712  CG  HIS A  41      21.014  34.193  -3.564  1.00  0.65           C  
ATOM    713  ND1 HIS A  41      20.305  34.872  -4.529  1.00  0.65           N  
ATOM    714  CD2 HIS A  41      22.323  34.317  -3.895  1.00  0.65           C  
ATOM    715  CE1 HIS A  41      21.147  35.386  -5.410  1.00  0.65           C  
ATOM    716  NE2 HIS A  41      22.379  35.063  -5.051  1.00  0.65           N  
ATOM    717  H   HIS A  41      21.671  34.821  -0.427  1.00  0.65           H  
ATOM    718  HA  HIS A  41      19.053  35.097  -1.863  1.00  0.65           H  
ATOM    719 1HB  HIS A  41      21.116  32.894  -1.929  1.00  0.65           H  
ATOM    720 2HB  HIS A  41      19.591  32.834  -2.800  1.00  0.65           H  
ATOM    721  HD1 HIS A  41      19.309  34.977  -4.568  1.00  0.65           H  
ATOM    722  HD2 HIS A  41      23.243  33.953  -3.428  1.00  0.65           H  
ATOM    723  HE1 HIS A  41      20.777  35.965  -6.256  1.00  0.65           H  
ATOM    724  N   PRO A  42      17.826  33.243  -0.421  1.00  0.63           N  
ATOM    725  CA  PRO A  42      17.159  32.291   0.447  1.00  0.63           C  
ATOM    726  C   PRO A  42      17.956  30.998   0.427  1.00  0.63           C  
ATOM    727  O   PRO A  42      18.484  30.620  -0.629  1.00  0.63           O  
ATOM    728  CB  PRO A  42      15.787  32.147  -0.213  1.00  0.63           C  
ATOM    729  CG  PRO A  42      15.572  33.470  -0.921  1.00  0.63           C  
ATOM    730  CD  PRO A  42      16.947  33.886  -1.411  1.00  0.63           C  
ATOM    731  HA  PRO A  42      17.089  32.701   1.465  1.00  0.63           H  
ATOM    732 1HB  PRO A  42      15.786  31.294  -0.906  1.00  0.63           H  
ATOM    733 2HB  PRO A  42      15.025  31.947   0.537  1.00  0.63           H  
ATOM    734 1HG  PRO A  42      14.864  33.334  -1.757  1.00  0.63           H  
ATOM    735 2HG  PRO A  42      15.122  34.203  -0.237  1.00  0.63           H  
ATOM    736 1HD  PRO A  42      17.150  33.517  -2.418  1.00  0.63           H  
ATOM    737 2HD  PRO A  42      16.996  34.983  -1.342  1.00  0.63           H  
ATOM    738  N   VAL A  43      18.047  30.339   1.579  1.00  0.62           N  
ATOM    739  CA  VAL A  43      18.832  29.114   1.703  1.00  0.62           C  
ATOM    740  C   VAL A  43      18.069  27.897   2.225  1.00  0.62           C  
ATOM    741  O   VAL A  43      17.300  27.976   3.200  1.00  0.62           O  
ATOM    742  CB  VAL A  43      20.049  29.364   2.623  1.00  0.62           C  
ATOM    743  CG1 VAL A  43      20.856  28.098   2.801  1.00  0.62           C  
ATOM    744  CG2 VAL A  43      20.908  30.457   2.051  1.00  0.62           C  
ATOM    745  H   VAL A  43      17.591  30.720   2.394  1.00  0.62           H  
ATOM    746  HA  VAL A  43      19.213  28.861   0.712  1.00  0.62           H  
ATOM    747  HB  VAL A  43      19.697  29.672   3.604  1.00  0.62           H  
ATOM    748 1HG1 VAL A  43      21.702  28.284   3.459  1.00  0.62           H  
ATOM    749 2HG1 VAL A  43      20.237  27.339   3.234  1.00  0.62           H  
ATOM    750 3HG1 VAL A  43      21.209  27.768   1.830  1.00  0.62           H  
ATOM    751 1HG2 VAL A  43      21.734  30.645   2.713  1.00  0.62           H  
ATOM    752 2HG2 VAL A  43      21.276  30.168   1.072  1.00  0.62           H  
ATOM    753 3HG2 VAL A  43      20.337  31.360   1.965  1.00  0.62           H  
ATOM    754  N   VAL A  44      18.316  26.773   1.567  1.00  0.61           N  
ATOM    755  CA  VAL A  44      17.810  25.488   1.993  1.00  0.61           C  
ATOM    756  C   VAL A  44      19.041  24.661   2.384  1.00  0.61           C  
ATOM    757  O   VAL A  44      20.020  24.658   1.633  1.00  0.61           O  
ATOM    758  CB  VAL A  44      17.058  24.780   0.859  1.00  0.61           C  
ATOM    759  CG1 VAL A  44      16.540  23.416   1.329  1.00  0.61           C  
ATOM    760  CG2 VAL A  44      15.952  25.674   0.338  1.00  0.61           C  
ATOM    761  H   VAL A  44      18.904  26.814   0.733  1.00  0.61           H  
ATOM    762  HA  VAL A  44      17.157  25.633   2.832  1.00  0.61           H  
ATOM    763  HB  VAL A  44      17.748  24.598   0.080  1.00  0.61           H  
ATOM    764 1HG1 VAL A  44      16.044  22.925   0.512  1.00  0.61           H  
ATOM    765 2HG1 VAL A  44      17.372  22.799   1.671  1.00  0.61           H  
ATOM    766 3HG1 VAL A  44      15.840  23.556   2.146  1.00  0.61           H  
ATOM    767 1HG2 VAL A  44      15.466  25.186  -0.487  1.00  0.61           H  
ATOM    768 2HG2 VAL A  44      15.234  25.876   1.127  1.00  0.61           H  
ATOM    769 3HG2 VAL A  44      16.384  26.616  -0.012  1.00  0.61           H  
ATOM    770  N   THR A  45      19.037  24.023   3.552  1.00  0.61           N  
ATOM    771  CA  THR A  45      20.226  23.233   3.907  1.00  0.61           C  
ATOM    772  C   THR A  45      19.902  21.761   4.110  1.00  0.61           C  
ATOM    773  O   THR A  45      18.806  21.425   4.548  1.00  0.61           O  
ATOM    774  CB  THR A  45      20.918  23.780   5.182  1.00  0.61           C  
ATOM    775  OG1 THR A  45      20.037  23.718   6.319  1.00  0.61           O  
ATOM    776  CG2 THR A  45      21.351  25.196   4.996  1.00  0.61           C  
ATOM    777  H   THR A  45      18.210  24.087   4.147  1.00  0.61           H  
ATOM    778  HA  THR A  45      20.946  23.293   3.092  1.00  0.61           H  
ATOM    779  HB  THR A  45      21.776  23.166   5.389  1.00  0.61           H  
ATOM    780  HG1 THR A  45      20.197  22.892   6.831  1.00  0.61           H  
ATOM    781 1HG2 THR A  45      21.843  25.534   5.903  1.00  0.61           H  
ATOM    782 2HG2 THR A  45      22.035  25.269   4.161  1.00  0.61           H  
ATOM    783 3HG2 THR A  45      20.482  25.802   4.811  1.00  0.61           H  
ATOM    784  N   VAL A  46      20.870  20.888   3.806  1.00  0.62           N  
ATOM    785  CA  VAL A  46      20.713  19.445   3.979  1.00  0.62           C  
ATOM    786  C   VAL A  46      21.854  18.781   4.779  1.00  0.62           C  
ATOM    787  O   VAL A  46      23.023  18.753   4.353  1.00  0.62           O  
ATOM    788  CB  VAL A  46      20.620  18.793   2.581  1.00  0.62           C  
ATOM    789  CG1 VAL A  46      20.461  17.290   2.686  1.00  0.62           C  
ATOM    790  CG2 VAL A  46      19.474  19.396   1.795  1.00  0.62           C  
ATOM    791  H   VAL A  46      21.730  21.240   3.403  1.00  0.62           H  
ATOM    792  HA  VAL A  46      19.783  19.265   4.515  1.00  0.62           H  
ATOM    793  HB  VAL A  46      21.530  18.980   2.071  1.00  0.62           H  
ATOM    794 1HG1 VAL A  46      20.426  16.843   1.699  1.00  0.62           H  
ATOM    795 2HG1 VAL A  46      21.297  16.868   3.238  1.00  0.62           H  
ATOM    796 3HG1 VAL A  46      19.541  17.073   3.204  1.00  0.62           H  
ATOM    797 1HG2 VAL A  46      19.450  18.959   0.839  1.00  0.62           H  
ATOM    798 2HG2 VAL A  46      18.553  19.193   2.310  1.00  0.62           H  
ATOM    799 3HG2 VAL A  46      19.609  20.467   1.686  1.00  0.62           H  
ATOM    800  N   GLY A  47      21.468  18.184   5.906  1.00  0.63           N  
ATOM    801  CA  GLY A  47      22.354  17.487   6.836  1.00  0.63           C  
ATOM    802  C   GLY A  47      22.632  18.327   8.066  1.00  0.63           C  
ATOM    803  O   GLY A  47      22.727  19.561   7.971  1.00  0.63           O  
ATOM    804  H   GLY A  47      20.484  18.264   6.171  1.00  0.63           H  
ATOM    805 1HA  GLY A  47      21.898  16.555   7.155  1.00  0.63           H  
ATOM    806 2HA  GLY A  47      23.287  17.234   6.336  1.00  0.63           H  
ATOM    807  N   ASP A  48      22.795  17.660   9.222  1.00  0.65           N  
ATOM    808  CA  ASP A  48      23.055  18.393  10.465  1.00  0.65           C  
ATOM    809  C   ASP A  48      24.294  19.251  10.441  1.00  0.65           C  
ATOM    810  O   ASP A  48      24.284  20.373  10.936  1.00  0.65           O  
ATOM    811  CB  ASP A  48      23.337  17.459  11.618  1.00  0.65           C  
ATOM    812  CG  ASP A  48      22.264  16.744  12.142  1.00  0.65           C  
ATOM    813  OD1 ASP A  48      21.108  16.998  11.894  1.00  0.65           O  
ATOM    814  OD2 ASP A  48      22.576  15.902  12.906  1.00  0.65           O  
ATOM    815  H   ASP A  48      22.674  16.632   9.241  1.00  0.65           H  
ATOM    816  HA  ASP A  48      22.191  19.023  10.682  1.00  0.65           H  
ATOM    817 1HB  ASP A  48      24.082  16.724  11.296  1.00  0.65           H  
ATOM    818 2HB  ASP A  48      23.794  18.029  12.431  1.00  0.65           H  
ATOM    819  N   VAL A  49      25.362  18.745   9.837  1.00  0.67           N  
ATOM    820  CA  VAL A  49      26.613  19.481   9.864  1.00  0.67           C  
ATOM    821  C   VAL A  49      26.465  20.809   9.175  1.00  0.67           C  
ATOM    822  O   VAL A  49      26.828  21.845   9.730  1.00  0.67           O  
ATOM    823  CB  VAL A  49      27.724  18.671   9.179  1.00  0.67           C  
ATOM    824  CG1 VAL A  49      28.964  19.518   9.016  1.00  0.67           C  
ATOM    825  CG2 VAL A  49      28.019  17.471   9.995  1.00  0.67           C  
ATOM    826  H   VAL A  49      25.307  17.829   9.413  1.00  0.67           H  
ATOM    827  HA  VAL A  49      26.891  19.655  10.905  1.00  0.67           H  
ATOM    828  HB  VAL A  49      27.393  18.371   8.187  1.00  0.67           H  
ATOM    829 1HG1 VAL A  49      29.743  18.938   8.523  1.00  0.67           H  
ATOM    830 2HG1 VAL A  49      28.731  20.393   8.410  1.00  0.67           H  
ATOM    831 3HG1 VAL A  49      29.316  19.836   9.995  1.00  0.67           H  
ATOM    832 1HG2 VAL A  49      28.801  16.886   9.516  1.00  0.67           H  
ATOM    833 2HG2 VAL A  49      28.349  17.793  10.978  1.00  0.67           H  
ATOM    834 3HG2 VAL A  49      27.118  16.862  10.095  1.00  0.67           H  
ATOM    835  N   VAL A  50      25.860  20.777   8.002  1.00  0.68           N  
ATOM    836  CA  VAL A  50      25.646  21.976   7.241  1.00  0.68           C  
ATOM    837  C   VAL A  50      24.682  22.900   7.942  1.00  0.68           C  
ATOM    838  O   VAL A  50      24.973  24.083   8.094  1.00  0.68           O  
ATOM    839  CB  VAL A  50      25.078  21.625   5.873  1.00  0.68           C  
ATOM    840  CG1 VAL A  50      24.670  22.885   5.125  1.00  0.68           C  
ATOM    841  CG2 VAL A  50      26.066  20.873   5.098  1.00  0.68           C  
ATOM    842  H   VAL A  50      25.552  19.891   7.631  1.00  0.68           H  
ATOM    843  HA  VAL A  50      26.598  22.484   7.124  1.00  0.68           H  
ATOM    844  HB  VAL A  50      24.175  21.018   6.011  1.00  0.68           H  
ATOM    845 1HG1 VAL A  50      24.237  22.596   4.175  1.00  0.68           H  
ATOM    846 2HG1 VAL A  50      23.941  23.425   5.711  1.00  0.68           H  
ATOM    847 3HG1 VAL A  50      25.516  23.523   4.957  1.00  0.68           H  
ATOM    848 1HG2 VAL A  50      25.609  20.658   4.169  1.00  0.68           H  
ATOM    849 2HG2 VAL A  50      26.955  21.464   4.942  1.00  0.68           H  
ATOM    850 3HG2 VAL A  50      26.324  19.954   5.620  1.00  0.68           H  
ATOM    851  N   THR A  51      23.568  22.355   8.432  1.00  0.69           N  
ATOM    852  CA  THR A  51      22.576  23.182   9.089  1.00  0.69           C  
ATOM    853  C   THR A  51      23.159  23.910  10.283  1.00  0.69           C  
ATOM    854  O   THR A  51      22.988  25.129  10.405  1.00  0.69           O  
ATOM    855  CB  THR A  51      21.380  22.331   9.545  1.00  0.69           C  
ATOM    856  OG1 THR A  51      20.750  21.738   8.380  1.00  0.69           O  
ATOM    857  CG2 THR A  51      20.357  23.202  10.303  1.00  0.69           C  
ATOM    858  H   THR A  51      23.384  21.357   8.317  1.00  0.69           H  
ATOM    859  HA  THR A  51      22.223  23.928   8.376  1.00  0.69           H  
ATOM    860  HB  THR A  51      21.732  21.533  10.201  1.00  0.69           H  
ATOM    861  HG1 THR A  51      21.336  21.021   8.039  1.00  0.69           H  
ATOM    862 1HG2 THR A  51      19.515  22.582  10.617  1.00  0.69           H  
ATOM    863 2HG2 THR A  51      20.834  23.641  11.179  1.00  0.69           H  
ATOM    864 3HG2 THR A  51      19.997  23.998   9.648  1.00  0.69           H  
ATOM    865  N   GLU A  52      23.875  23.197  11.158  1.00  0.70           N  
ATOM    866  CA  GLU A  52      24.437  23.892  12.296  1.00  0.70           C  
ATOM    867  C   GLU A  52      25.477  24.905  11.871  1.00  0.70           C  
ATOM    868  O   GLU A  52      25.517  26.002  12.417  1.00  0.70           O  
ATOM    869  CB  GLU A  52      25.080  22.957  13.331  1.00  0.70           C  
ATOM    870  CG  GLU A  52      24.129  22.114  14.159  1.00  0.70           C  
ATOM    871  CD  GLU A  52      24.851  21.406  15.302  1.00  0.70           C  
ATOM    872  OE1 GLU A  52      26.065  21.498  15.346  1.00  0.70           O  
ATOM    873  OE2 GLU A  52      24.199  20.795  16.126  1.00  0.70           O  
ATOM    874  H   GLU A  52      24.016  22.194  11.033  1.00  0.70           H  
ATOM    875  HA  GLU A  52      23.633  24.432  12.792  1.00  0.70           H  
ATOM    876 1HB  GLU A  52      25.749  22.267  12.806  1.00  0.70           H  
ATOM    877 2HB  GLU A  52      25.691  23.539  14.005  1.00  0.70           H  
ATOM    878 1HG  GLU A  52      23.352  22.754  14.566  1.00  0.70           H  
ATOM    879 2HG  GLU A  52      23.664  21.378  13.505  1.00  0.70           H  
ATOM    880  N   ASN A  53      26.302  24.585  10.878  1.00  0.72           N  
ATOM    881  CA  ASN A  53      27.347  25.522  10.517  1.00  0.72           C  
ATOM    882  C   ASN A  53      26.779  26.785   9.876  1.00  0.72           C  
ATOM    883  O   ASN A  53      27.251  27.889  10.148  1.00  0.72           O  
ATOM    884  CB  ASN A  53      28.342  24.819   9.656  1.00  0.72           C  
ATOM    885  CG  ASN A  53      29.081  23.828  10.482  1.00  0.72           C  
ATOM    886  OD1 ASN A  53      29.202  24.005  11.705  1.00  0.72           O  
ATOM    887  ND2 ASN A  53      29.548  22.780   9.883  1.00  0.72           N  
ATOM    888  H   ASN A  53      26.254  23.675  10.412  1.00  0.72           H  
ATOM    889  HA  ASN A  53      27.858  25.824  11.428  1.00  0.72           H  
ATOM    890 1HB  ASN A  53      27.836  24.316   8.828  1.00  0.72           H  
ATOM    891 2HB  ASN A  53      29.032  25.543   9.259  1.00  0.72           H  
ATOM    892 1HD2 ASN A  53      30.009  22.072  10.422  1.00  0.72           H  
ATOM    893 2HD2 ASN A  53      29.411  22.667   8.897  1.00  0.72           H  
ATOM    894  N   VAL A  54      25.706  26.641   9.104  1.00  0.73           N  
ATOM    895  CA  VAL A  54      25.067  27.794   8.495  1.00  0.73           C  
ATOM    896  C   VAL A  54      24.500  28.681   9.619  1.00  0.73           C  
ATOM    897  O   VAL A  54      24.736  29.897   9.631  1.00  0.73           O  
ATOM    898  CB  VAL A  54      24.016  27.321   7.456  1.00  0.73           C  
ATOM    899  CG1 VAL A  54      23.167  28.455   6.923  1.00  0.73           C  
ATOM    900  CG2 VAL A  54      24.763  26.722   6.262  1.00  0.73           C  
ATOM    901  H   VAL A  54      25.349  25.706   8.906  1.00  0.73           H  
ATOM    902  HA  VAL A  54      25.820  28.358   7.950  1.00  0.73           H  
ATOM    903  HB  VAL A  54      23.363  26.577   7.924  1.00  0.73           H  
ATOM    904 1HG1 VAL A  54      22.459  28.071   6.192  1.00  0.73           H  
ATOM    905 2HG1 VAL A  54      22.629  28.907   7.741  1.00  0.73           H  
ATOM    906 3HG1 VAL A  54      23.810  29.182   6.448  1.00  0.73           H  
ATOM    907 1HG2 VAL A  54      24.053  26.368   5.529  1.00  0.73           H  
ATOM    908 2HG2 VAL A  54      25.398  27.487   5.815  1.00  0.73           H  
ATOM    909 3HG2 VAL A  54      25.381  25.898   6.589  1.00  0.73           H  
ATOM    910  N   LEU A  55      23.856  28.058  10.624  1.00  0.75           N  
ATOM    911  CA  LEU A  55      23.339  28.807  11.769  1.00  0.75           C  
ATOM    912  C   LEU A  55      24.473  29.488  12.568  1.00  0.75           C  
ATOM    913  O   LEU A  55      24.366  30.662  12.943  1.00  0.75           O  
ATOM    914  CB  LEU A  55      22.556  27.851  12.704  1.00  0.75           C  
ATOM    915  CG  LEU A  55      21.203  27.297  12.165  1.00  0.75           C  
ATOM    916  CD1 LEU A  55      20.663  26.196  13.118  1.00  0.75           C  
ATOM    917  CD2 LEU A  55      20.219  28.441  12.055  1.00  0.75           C  
ATOM    918  H   LEU A  55      23.697  27.049  10.577  1.00  0.75           H  
ATOM    919  HA  LEU A  55      22.665  29.576  11.405  1.00  0.75           H  
ATOM    920 1HB  LEU A  55      23.192  26.997  12.919  1.00  0.75           H  
ATOM    921 2HB  LEU A  55      22.357  28.371  13.639  1.00  0.75           H  
ATOM    922  HG  LEU A  55      21.356  26.858  11.179  1.00  0.75           H  
ATOM    923 1HD1 LEU A  55      19.721  25.814  12.730  1.00  0.75           H  
ATOM    924 2HD1 LEU A  55      21.387  25.384  13.176  1.00  0.75           H  
ATOM    925 3HD1 LEU A  55      20.506  26.619  14.110  1.00  0.75           H  
ATOM    926 1HD2 LEU A  55      19.273  28.074  11.672  1.00  0.75           H  
ATOM    927 2HD2 LEU A  55      20.063  28.885  13.038  1.00  0.75           H  
ATOM    928 3HD2 LEU A  55      20.630  29.186  11.382  1.00  0.75           H  
ATOM    929  N   LYS A  56      25.593  28.781  12.765  1.00  0.77           N  
ATOM    930  CA  LYS A  56      26.741  29.292  13.522  1.00  0.77           C  
ATOM    931  C   LYS A  56      27.424  30.488  12.863  1.00  0.77           C  
ATOM    932  O   LYS A  56      28.003  31.326  13.558  1.00  0.77           O  
ATOM    933  CB  LYS A  56      27.734  28.162  13.811  1.00  0.77           C  
ATOM    934  CG  LYS A  56      27.200  27.153  14.864  1.00  0.77           C  
ATOM    935  CD  LYS A  56      28.115  25.948  15.070  1.00  0.77           C  
ATOM    936  CE  LYS A  56      27.514  24.996  16.119  1.00  0.77           C  
ATOM    937  NZ  LYS A  56      28.307  23.741  16.282  1.00  0.77           N  
ATOM    938  H   LYS A  56      25.635  27.824  12.422  1.00  0.77           H  
ATOM    939  HA  LYS A  56      26.368  29.635  14.486  1.00  0.77           H  
ATOM    940 1HB  LYS A  56      27.942  27.624  12.893  1.00  0.77           H  
ATOM    941 2HB  LYS A  56      28.673  28.578  14.171  1.00  0.77           H  
ATOM    942 1HG  LYS A  56      27.104  27.671  15.818  1.00  0.77           H  
ATOM    943 2HG  LYS A  56      26.216  26.806  14.578  1.00  0.77           H  
ATOM    944 1HD  LYS A  56      28.217  25.410  14.121  1.00  0.77           H  
ATOM    945 2HD  LYS A  56      29.100  26.276  15.396  1.00  0.77           H  
ATOM    946 1HE  LYS A  56      27.470  25.510  17.075  1.00  0.77           H  
ATOM    947 2HE  LYS A  56      26.502  24.733  15.817  1.00  0.77           H  
ATOM    948 1HZ  LYS A  56      27.861  23.151  16.976  1.00  0.77           H  
ATOM    949 2HZ  LYS A  56      28.336  23.243  15.397  1.00  0.77           H  
ATOM    950 3HZ  LYS A  56      29.244  23.961  16.575  1.00  0.77           H  
ATOM    951  N   ILE A  57      27.309  30.621  11.539  1.00  0.77           N  
ATOM    952  CA  ILE A  57      27.912  31.771  10.873  1.00  0.77           C  
ATOM    953  C   ILE A  57      26.915  32.918  10.705  1.00  0.77           C  
ATOM    954  O   ILE A  57      27.198  33.867   9.973  1.00  0.77           O  
ATOM    955  CB  ILE A  57      28.479  31.461   9.475  1.00  0.77           C  
ATOM    956  CG1 ILE A  57      27.377  31.066   8.552  1.00  0.77           C  
ATOM    957  CG2 ILE A  57      29.535  30.348   9.547  1.00  0.77           C  
ATOM    958  CD1 ILE A  57      27.776  31.038   7.117  1.00  0.77           C  
ATOM    959  H   ILE A  57      26.855  29.883  10.993  1.00  0.77           H  
ATOM    960  HA  ILE A  57      28.734  32.130  11.489  1.00  0.77           H  
ATOM    961  HB  ILE A  57      28.925  32.360   9.074  1.00  0.77           H  
ATOM    962 1HG1 ILE A  57      27.063  30.081   8.829  1.00  0.77           H  
ATOM    963 2HG1 ILE A  57      26.536  31.744   8.679  1.00  0.77           H  
ATOM    964 1HG2 ILE A  57      29.927  30.155   8.551  1.00  0.77           H  
ATOM    965 2HG2 ILE A  57      30.342  30.654  10.205  1.00  0.77           H  
ATOM    966 3HG2 ILE A  57      29.088  29.445   9.936  1.00  0.77           H  
ATOM    967 1HD1 ILE A  57      26.927  30.718   6.530  1.00  0.77           H  
ATOM    968 2HD1 ILE A  57      28.086  32.027   6.805  1.00  0.77           H  
ATOM    969 3HD1 ILE A  57      28.589  30.354   6.992  1.00  0.77           H  
ATOM    970  N   GLY A  58      25.760  32.847  11.380  1.00  0.76           N  
ATOM    971  CA  GLY A  58      24.798  33.942  11.341  1.00  0.76           C  
ATOM    972  C   GLY A  58      23.737  33.871  10.243  1.00  0.76           C  
ATOM    973  O   GLY A  58      23.056  34.867   9.989  1.00  0.76           O  
ATOM    974  H   GLY A  58      25.537  32.029  11.950  1.00  0.76           H  
ATOM    975 1HA  GLY A  58      24.296  33.984  12.307  1.00  0.76           H  
ATOM    976 2HA  GLY A  58      25.344  34.878  11.243  1.00  0.76           H  
ATOM    977  N   VAL A  59      23.585  32.725   9.590  1.00  0.73           N  
ATOM    978  CA  VAL A  59      22.586  32.595   8.540  1.00  0.73           C  
ATOM    979  C   VAL A  59      21.494  31.621   8.931  1.00  0.73           C  
ATOM    980  O   VAL A  59      21.770  30.510   9.362  1.00  0.73           O  
ATOM    981  CB  VAL A  59      23.238  32.104   7.242  1.00  0.73           C  
ATOM    982  CG1 VAL A  59      22.149  31.877   6.161  1.00  0.73           C  
ATOM    983  CG2 VAL A  59      24.283  33.123   6.756  1.00  0.73           C  
ATOM    984  H   VAL A  59      24.152  31.905   9.815  1.00  0.73           H  
ATOM    985  HA  VAL A  59      22.135  33.569   8.359  1.00  0.73           H  
ATOM    986  HB  VAL A  59      23.732  31.172   7.441  1.00  0.73           H  
ATOM    987 1HG1 VAL A  59      22.588  31.508   5.263  1.00  0.73           H  
ATOM    988 2HG1 VAL A  59      21.426  31.144   6.516  1.00  0.73           H  
ATOM    989 3HG1 VAL A  59      21.637  32.817   5.951  1.00  0.73           H  
ATOM    990 1HG2 VAL A  59      24.754  32.762   5.853  1.00  0.73           H  
ATOM    991 2HG2 VAL A  59      23.797  34.077   6.555  1.00  0.73           H  
ATOM    992 3HG2 VAL A  59      25.045  33.264   7.522  1.00  0.73           H  
ATOM    993  N   LYS A  60      20.246  32.047   8.832  1.00  0.70           N  
ATOM    994  CA  LYS A  60      19.163  31.140   9.155  1.00  0.70           C  
ATOM    995  C   LYS A  60      18.558  30.604   7.854  1.00  0.70           C  
ATOM    996  O   LYS A  60      18.166  31.408   7.009  1.00  0.70           O  
ATOM    997  CB  LYS A  60      18.097  31.848   9.982  1.00  0.70           C  
ATOM    998  CG  LYS A  60      16.977  30.942  10.462  1.00  0.70           C  
ATOM    999  CD  LYS A  60      16.087  31.670  11.455  1.00  0.70           C  
ATOM   1000  CE  LYS A  60      15.163  32.656  10.756  1.00  0.70           C  
ATOM   1001  NZ  LYS A  60      14.289  33.360  11.726  1.00  0.70           N  
ATOM   1002  H   LYS A  60      20.054  32.985   8.506  1.00  0.70           H  
ATOM   1003  HA  LYS A  60      19.548  30.338   9.760  1.00  0.70           H  
ATOM   1004 1HB  LYS A  60      18.560  32.302  10.858  1.00  0.70           H  
ATOM   1005 2HB  LYS A  60      17.650  32.648   9.393  1.00  0.70           H  
ATOM   1006 1HG  LYS A  60      16.376  30.618   9.609  1.00  0.70           H  
ATOM   1007 2HG  LYS A  60      17.399  30.058  10.938  1.00  0.70           H  
ATOM   1008 1HD  LYS A  60      15.471  30.943  11.997  1.00  0.70           H  
ATOM   1009 2HD  LYS A  60      16.699  32.207  12.178  1.00  0.70           H  
ATOM   1010 1HE  LYS A  60      15.749  33.387  10.205  1.00  0.70           H  
ATOM   1011 2HE  LYS A  60      14.534  32.104  10.057  1.00  0.70           H  
ATOM   1012 1HZ  LYS A  60      13.670  33.990  11.249  1.00  0.70           H  
ATOM   1013 2HZ  LYS A  60      13.738  32.669  12.253  1.00  0.70           H  
ATOM   1014 3HZ  LYS A  60      14.852  33.876  12.379  1.00  0.70           H  
ATOM   1015  N   PRO A  61      18.544  29.285   7.605  1.00  0.66           N  
ATOM   1016  CA  PRO A  61      17.905  28.669   6.461  1.00  0.66           C  
ATOM   1017  C   PRO A  61      16.419  28.945   6.495  1.00  0.66           C  
ATOM   1018  O   PRO A  61      15.836  29.046   7.584  1.00  0.66           O  
ATOM   1019  CB  PRO A  61      18.173  27.185   6.651  1.00  0.66           C  
ATOM   1020  CG  PRO A  61      19.387  27.121   7.555  1.00  0.66           C  
ATOM   1021  CD  PRO A  61      19.268  28.323   8.465  1.00  0.66           C  
ATOM   1022  HA  PRO A  61      18.357  29.046   5.530  1.00  0.66           H  
ATOM   1023 1HB  PRO A  61      17.284  26.698   7.083  1.00  0.66           H  
ATOM   1024 2HB  PRO A  61      18.342  26.707   5.670  1.00  0.66           H  
ATOM   1025 1HG  PRO A  61      19.404  26.161   8.098  1.00  0.66           H  
ATOM   1026 2HG  PRO A  61      20.296  27.151   6.954  1.00  0.66           H  
ATOM   1027 1HD  PRO A  61      18.687  28.082   9.361  1.00  0.66           H  
ATOM   1028 2HD  PRO A  61      20.291  28.651   8.690  1.00  0.66           H  
ATOM   1029  N   ILE A  62      15.804  28.980   5.321  1.00  0.63           N  
ATOM   1030  CA  ILE A  62      14.359  29.101   5.226  1.00  0.63           C  
ATOM   1031  C   ILE A  62      13.813  27.715   5.503  1.00  0.63           C  
ATOM   1032  O   ILE A  62      12.827  27.547   6.238  1.00  0.63           O  
ATOM   1033  CB  ILE A  62      13.897  29.548   3.832  1.00  0.63           C  
ATOM   1034  CG1 ILE A  62      14.515  30.898   3.482  1.00  0.63           C  
ATOM   1035  CG2 ILE A  62      12.379  29.633   3.805  1.00  0.63           C  
ATOM   1036  CD1 ILE A  62      14.182  31.996   4.460  1.00  0.63           C  
ATOM   1037  H   ILE A  62      16.362  28.880   4.479  1.00  0.63           H  
ATOM   1038  HA  ILE A  62      13.994  29.796   5.977  1.00  0.63           H  
ATOM   1039  HB  ILE A  62      14.235  28.823   3.087  1.00  0.63           H  
ATOM   1040 1HG1 ILE A  62      15.597  30.786   3.438  1.00  0.63           H  
ATOM   1041 2HG1 ILE A  62      14.155  31.197   2.506  1.00  0.63           H  
ATOM   1042 1HG2 ILE A  62      12.050  29.940   2.814  1.00  0.63           H  
ATOM   1043 2HG2 ILE A  62      11.957  28.666   4.045  1.00  0.63           H  
ATOM   1044 3HG2 ILE A  62      12.040  30.362   4.541  1.00  0.63           H  
ATOM   1045 1HD1 ILE A  62      14.656  32.925   4.139  1.00  0.63           H  
ATOM   1046 2HD1 ILE A  62      13.100  32.136   4.500  1.00  0.63           H  
ATOM   1047 3HD1 ILE A  62      14.551  31.724   5.450  1.00  0.63           H  
ATOM   1048  N   ILE A  63      14.466  26.741   4.861  1.00  0.61           N  
ATOM   1049  CA  ILE A  63      14.158  25.330   5.015  1.00  0.61           C  
ATOM   1050  C   ILE A  63      15.385  24.509   5.336  1.00  0.61           C  
ATOM   1051  O   ILE A  63      16.430  24.677   4.714  1.00  0.61           O  
ATOM   1052  CB  ILE A  63      13.422  24.716   3.801  1.00  0.61           C  
ATOM   1053  CG1 ILE A  63      12.104  25.366   3.646  1.00  0.61           C  
ATOM   1054  CG2 ILE A  63      13.237  23.191   3.951  1.00  0.61           C  
ATOM   1055  CD1 ILE A  63      11.456  24.957   2.465  1.00  0.61           C  
ATOM   1056  H   ILE A  63      15.259  27.012   4.278  1.00  0.61           H  
ATOM   1057  HA  ILE A  63      13.487  25.256   5.845  1.00  0.61           H  
ATOM   1058  HB  ILE A  63      13.990  24.918   2.903  1.00  0.61           H  
ATOM   1059 1HG1 ILE A  63      11.487  25.116   4.492  1.00  0.61           H  
ATOM   1060 2HG1 ILE A  63      12.218  26.431   3.604  1.00  0.61           H  
ATOM   1061 1HG2 ILE A  63      12.716  22.800   3.077  1.00  0.61           H  
ATOM   1062 2HG2 ILE A  63      14.201  22.713   4.031  1.00  0.61           H  
ATOM   1063 3HG2 ILE A  63      12.649  22.982   4.850  1.00  0.61           H  
ATOM   1064 1HD1 ILE A  63      10.518  25.434   2.381  1.00  0.61           H  
ATOM   1065 2HD1 ILE A  63      12.083  25.245   1.676  1.00  0.61           H  
ATOM   1066 3HD1 ILE A  63      11.310  23.879   2.461  1.00  0.61           H  
ATOM   1067  N   ALA A  64      15.273  23.626   6.302  1.00  0.61           N  
ATOM   1068  CA  ALA A  64      16.422  22.774   6.548  1.00  0.61           C  
ATOM   1069  C   ALA A  64      16.001  21.360   6.732  1.00  0.61           C  
ATOM   1070  O   ALA A  64      14.984  21.079   7.353  1.00  0.61           O  
ATOM   1071  CB  ALA A  64      17.184  23.192   7.770  1.00  0.61           C  
ATOM   1072  H   ALA A  64      14.394  23.559   6.822  1.00  0.61           H  
ATOM   1073  HA  ALA A  64      17.080  22.829   5.685  1.00  0.61           H  
ATOM   1074 1HB  ALA A  64      18.047  22.533   7.891  1.00  0.61           H  
ATOM   1075 2HB  ALA A  64      17.525  24.220   7.668  1.00  0.61           H  
ATOM   1076 3HB  ALA A  64      16.572  23.090   8.593  1.00  0.61           H  
ATOM   1077  N   LEU A  65      16.810  20.475   6.214  1.00  0.62           N  
ATOM   1078  CA  LEU A  65      16.610  19.064   6.354  1.00  0.62           C  
ATOM   1079  C   LEU A  65      17.752  18.604   7.254  1.00  0.62           C  
ATOM   1080  O   LEU A  65      18.911  18.966   7.029  1.00  0.62           O  
ATOM   1081  CB  LEU A  65      16.629  18.427   4.958  1.00  0.62           C  
ATOM   1082  CG  LEU A  65      15.461  18.857   3.998  1.00  0.62           C  
ATOM   1083  CD1 LEU A  65      15.734  20.235   3.350  1.00  0.62           C  
ATOM   1084  CD2 LEU A  65      15.297  17.842   2.935  1.00  0.62           C  
ATOM   1085  H   LEU A  65      17.609  20.798   5.684  1.00  0.62           H  
ATOM   1086  HA  LEU A  65      15.661  18.865   6.840  1.00  0.62           H  
ATOM   1087 1HB  LEU A  65      17.565  18.658   4.479  1.00  0.62           H  
ATOM   1088 2HB  LEU A  65      16.565  17.347   5.079  1.00  0.62           H  
ATOM   1089  HG  LEU A  65      14.568  18.942   4.570  1.00  0.62           H  
ATOM   1090 1HD1 LEU A  65      14.898  20.501   2.704  1.00  0.62           H  
ATOM   1091 2HD1 LEU A  65      15.852  20.991   4.091  1.00  0.62           H  
ATOM   1092 3HD1 LEU A  65      16.633  20.193   2.761  1.00  0.62           H  
ATOM   1093 1HD2 LEU A  65      14.497  18.135   2.284  1.00  0.62           H  
ATOM   1094 2HD2 LEU A  65      16.222  17.777   2.359  1.00  0.62           H  
ATOM   1095 3HD2 LEU A  65      15.068  16.881   3.395  1.00  0.62           H  
ATOM   1096  N   TYR A  66      17.443  17.845   8.291  1.00  0.65           N  
ATOM   1097  CA  TYR A  66      18.478  17.481   9.258  1.00  0.65           C  
ATOM   1098  C   TYR A  66      18.269  16.070   9.778  1.00  0.65           C  
ATOM   1099  O   TYR A  66      17.251  15.454   9.459  1.00  0.65           O  
ATOM   1100  CB  TYR A  66      18.504  18.551  10.362  1.00  0.65           C  
ATOM   1101  CG  TYR A  66      17.291  18.624  11.275  1.00  0.65           C  
ATOM   1102  CD1 TYR A  66      17.333  18.013  12.510  1.00  0.65           C  
ATOM   1103  CD2 TYR A  66      16.126  19.283  10.874  1.00  0.65           C  
ATOM   1104  CE1 TYR A  66      16.243  18.078  13.344  1.00  0.65           C  
ATOM   1105  CE2 TYR A  66      15.036  19.316  11.732  1.00  0.65           C  
ATOM   1106  CZ  TYR A  66      15.108  18.722  12.956  1.00  0.65           C  
ATOM   1107  OH  TYR A  66      14.039  18.759  13.814  1.00  0.65           O  
ATOM   1108  H   TYR A  66      16.471  17.571   8.430  1.00  0.65           H  
ATOM   1109  HA  TYR A  66      19.446  17.490   8.757  1.00  0.65           H  
ATOM   1110 1HB  TYR A  66      19.379  18.395  10.986  1.00  0.65           H  
ATOM   1111 2HB  TYR A  66      18.628  19.531   9.896  1.00  0.65           H  
ATOM   1112  HD1 TYR A  66      18.238  17.486  12.827  1.00  0.65           H  
ATOM   1113  HD2 TYR A  66      16.068  19.761   9.892  1.00  0.65           H  
ATOM   1114  HE1 TYR A  66      16.270  17.610  14.309  1.00  0.65           H  
ATOM   1115  HE2 TYR A  66      14.120  19.806  11.440  1.00  0.65           H  
ATOM   1116  HH  TYR A  66      14.195  18.154  14.544  1.00  0.65           H  
ATOM   1117  N   ASP A  67      19.255  15.531  10.496  1.00  0.72           N  
ATOM   1118  CA  ASP A  67      19.179  14.145  10.942  1.00  0.72           C  
ATOM   1119  C   ASP A  67      19.561  13.832  12.408  1.00  0.72           C  
ATOM   1120  O   ASP A  67      19.420  12.688  12.850  1.00  0.72           O  
ATOM   1121  CB  ASP A  67      19.942  13.289   9.905  1.00  0.72           C  
ATOM   1122  CG  ASP A  67      21.452  13.690   9.590  1.00  0.72           C  
ATOM   1123  OD1 ASP A  67      21.751  14.887   9.379  1.00  0.72           O  
ATOM   1124  OD2 ASP A  67      22.250  12.786   9.483  1.00  0.72           O  
ATOM   1125  H   ASP A  67      20.054  16.096  10.778  1.00  0.72           H  
ATOM   1126  HA  ASP A  67      18.138  13.841  10.841  1.00  0.72           H  
ATOM   1127 1HB  ASP A  67      19.937  12.253  10.243  1.00  0.72           H  
ATOM   1128 2HB  ASP A  67      19.378  13.304   8.962  1.00  0.72           H  
ATOM   1129  N   LEU A  68      19.968  14.848  13.172  1.00  0.81           N  
ATOM   1130  CA  LEU A  68      20.366  14.737  14.592  1.00  0.81           C  
ATOM   1131  C   LEU A  68      21.540  13.781  14.869  1.00  0.81           C  
ATOM   1132  O   LEU A  68      21.648  13.227  15.966  1.00  0.81           O  
ATOM   1133  CB  LEU A  68      19.156  14.293  15.437  1.00  0.81           C  
ATOM   1134  CG  LEU A  68      17.953  15.222  15.388  1.00  0.81           C  
ATOM   1135  CD1 LEU A  68      16.784  14.593  16.110  1.00  0.81           C  
ATOM   1136  CD2 LEU A  68      18.307  16.516  16.053  1.00  0.81           C  
ATOM   1137  H   LEU A  68      20.098  15.756  12.724  1.00  0.81           H  
ATOM   1138  HA  LEU A  68      20.670  15.731  14.921  1.00  0.81           H  
ATOM   1139 1HB  LEU A  68      18.839  13.303  15.136  1.00  0.81           H  
ATOM   1140 2HB  LEU A  68      19.480  14.241  16.479  1.00  0.81           H  
ATOM   1141  HG  LEU A  68      17.696  15.407  14.371  1.00  0.81           H  
ATOM   1142 1HD1 LEU A  68      15.929  15.266  16.072  1.00  0.81           H  
ATOM   1143 2HD1 LEU A  68      16.526  13.650  15.633  1.00  0.81           H  
ATOM   1144 3HD1 LEU A  68      17.060  14.411  17.149  1.00  0.81           H  
ATOM   1145 1HD2 LEU A  68      17.474  17.198  16.035  1.00  0.81           H  
ATOM   1146 2HD2 LEU A  68      18.568  16.315  17.086  1.00  0.81           H  
ATOM   1147 3HD2 LEU A  68      19.155  16.956  15.534  1.00  0.81           H  
ATOM   1148  N   LYS A  69      22.412  13.588  13.886  1.00  0.93           N  
ATOM   1149  CA  LYS A  69      23.566  12.707  14.024  1.00  0.93           C  
ATOM   1150  C   LYS A  69      24.763  13.065  13.123  1.00  0.93           C  
ATOM   1151  O   LYS A  69      24.632  13.181  11.906  1.00  0.93           O  
ATOM   1152  CB  LYS A  69      23.138  11.261  13.763  1.00  0.93           C  
ATOM   1153  CG  LYS A  69      24.235  10.219  13.947  1.00  0.93           C  
ATOM   1154  CD  LYS A  69      23.696   8.814  13.707  1.00  0.93           C  
ATOM   1155  CE  LYS A  69      22.779   8.384  14.845  1.00  0.93           C  
ATOM   1156  NZ  LYS A  69      22.320   6.973  14.689  1.00  0.93           N  
ATOM   1157  H   LYS A  69      22.286  14.152  13.051  1.00  0.93           H  
ATOM   1158  HA  LYS A  69      23.889  12.782  15.050  1.00  0.93           H  
ATOM   1159 1HB  LYS A  69      22.317  11.005  14.433  1.00  0.93           H  
ATOM   1160 2HB  LYS A  69      22.760  11.183  12.741  1.00  0.93           H  
ATOM   1161 1HG  LYS A  69      25.046  10.417  13.249  1.00  0.93           H  
ATOM   1162 2HG  LYS A  69      24.630  10.285  14.962  1.00  0.93           H  
ATOM   1163 1HD  LYS A  69      23.134   8.798  12.772  1.00  0.93           H  
ATOM   1164 2HD  LYS A  69      24.519   8.110  13.628  1.00  0.93           H  
ATOM   1165 1HE  LYS A  69      23.317   8.481  15.790  1.00  0.93           H  
ATOM   1166 2HE  LYS A  69      21.908   9.040  14.866  1.00  0.93           H  
ATOM   1167 1HZ  LYS A  69      21.716   6.728  15.461  1.00  0.93           H  
ATOM   1168 2HZ  LYS A  69      21.812   6.878  13.821  1.00  0.93           H  
ATOM   1169 3HZ  LYS A  69      23.120   6.357  14.680  1.00  0.93           H  
ATOM   1170  N   THR A  70      25.942  13.189  13.723  1.00  1.05           N  
ATOM   1171  CA  THR A  70      27.178  13.459  12.977  1.00  1.05           C  
ATOM   1172  C   THR A  70      28.297  12.553  13.471  1.00  1.05           C  
ATOM   1173  O   THR A  70      28.556  12.490  14.669  1.00  1.05           O  
ATOM   1174  CB  THR A  70      27.605  14.945  13.066  1.00  1.05           C  
ATOM   1175  OG1 THR A  70      26.577  15.785  12.518  1.00  1.05           O  
ATOM   1176  CG2 THR A  70      28.913  15.169  12.365  1.00  1.05           C  
ATOM   1177  H   THR A  70      25.963  13.053  14.733  1.00  1.05           H  
ATOM   1178  HA  THR A  70      27.005  13.230  11.926  1.00  1.05           H  
ATOM   1179  HB  THR A  70      27.753  15.212  14.059  1.00  1.05           H  
ATOM   1180  HG1 THR A  70      25.735  15.583  12.944  1.00  1.05           H  
ATOM   1181 1HG2 THR A  70      29.204  16.209  12.463  1.00  1.05           H  
ATOM   1182 2HG2 THR A  70      29.668  14.548  12.827  1.00  1.05           H  
ATOM   1183 3HG2 THR A  70      28.818  14.909  11.315  1.00  1.05           H  
ATOM   1184  N   LYS A  71      28.962  11.843  12.560  1.00  1.15           N  
ATOM   1185  CA  LYS A  71      30.044  10.933  12.954  1.00  1.15           C  
ATOM   1186  C   LYS A  71      29.613   9.989  14.081  1.00  1.15           C  
ATOM   1187  O   LYS A  71      30.364   9.730  15.021  1.00  1.15           O  
ATOM   1188  CB  LYS A  71      31.307  11.713  13.329  1.00  1.15           C  
ATOM   1189  CG  LYS A  71      31.938  12.502  12.159  1.00  1.15           C  
ATOM   1190  CD  LYS A  71      33.247  13.167  12.575  1.00  1.15           C  
ATOM   1191  CE  LYS A  71      33.889  13.954  11.417  1.00  1.15           C  
ATOM   1192  NZ  LYS A  71      34.378  13.051  10.320  1.00  1.15           N  
ATOM   1193  H   LYS A  71      28.717  11.937  11.584  1.00  1.15           H  
ATOM   1194  HA  LYS A  71      30.292  10.312  12.093  1.00  1.15           H  
ATOM   1195 1HB  LYS A  71      31.087  12.414  14.135  1.00  1.15           H  
ATOM   1196 2HB  LYS A  71      32.059  11.018  13.704  1.00  1.15           H  
ATOM   1197 1HG  LYS A  71      32.147  11.816  11.337  1.00  1.15           H  
ATOM   1198 2HG  LYS A  71      31.255  13.258  11.800  1.00  1.15           H  
ATOM   1199 1HD  LYS A  71      33.057  13.850  13.404  1.00  1.15           H  
ATOM   1200 2HD  LYS A  71      33.949  12.404  12.912  1.00  1.15           H  
ATOM   1201 1HE  LYS A  71      33.155  14.643  11.003  1.00  1.15           H  
ATOM   1202 2HE  LYS A  71      34.733  14.525  11.801  1.00  1.15           H  
ATOM   1203 1HZ  LYS A  71      34.805  13.602   9.559  1.00  1.15           H  
ATOM   1204 2HZ  LYS A  71      35.069  12.417  10.673  1.00  1.15           H  
ATOM   1205 3HZ  LYS A  71      33.619  12.522   9.929  1.00  1.15           H  
ATOM   1206  N   ARG A  72      28.390   9.471  13.945  1.00  1.19           N  
ATOM   1207  CA  ARG A  72      27.730   8.541  14.864  1.00  1.19           C  
ATOM   1208  C   ARG A  72      27.415   9.083  16.270  1.00  1.19           C  
ATOM   1209  O   ARG A  72      27.013   8.309  17.142  1.00  1.19           O  
ATOM   1210  CB  ARG A  72      28.553   7.267  15.008  1.00  1.19           C  
ATOM   1211  CG  ARG A  72      28.801   6.516  13.700  1.00  1.19           C  
ATOM   1212  CD  ARG A  72      29.547   5.246  13.915  1.00  1.19           C  
ATOM   1213  NE  ARG A  72      29.782   4.539  12.662  1.00  1.19           N  
ATOM   1214  CZ  ARG A  72      30.495   3.400  12.541  1.00  1.19           C  
ATOM   1215  NH1 ARG A  72      31.039   2.846  13.602  1.00  1.19           N  
ATOM   1216  NH2 ARG A  72      30.647   2.840  11.353  1.00  1.19           N  
ATOM   1217  H   ARG A  72      27.870   9.758  13.131  1.00  1.19           H  
ATOM   1218  HA  ARG A  72      26.785   8.261  14.406  1.00  1.19           H  
ATOM   1219 1HB  ARG A  72      29.514   7.480  15.466  1.00  1.19           H  
ATOM   1220 2HB  ARG A  72      28.030   6.583  15.674  1.00  1.19           H  
ATOM   1221 1HG  ARG A  72      27.845   6.278  13.234  1.00  1.19           H  
ATOM   1222 2HG  ARG A  72      29.387   7.141  13.027  1.00  1.19           H  
ATOM   1223 1HD  ARG A  72      30.513   5.466  14.370  1.00  1.19           H  
ATOM   1224 2HD  ARG A  72      28.975   4.594  14.574  1.00  1.19           H  
ATOM   1225  HE  ARG A  72      29.381   4.931  11.820  1.00  1.19           H  
ATOM   1226 1HH1 ARG A  72      30.924   3.273  14.510  1.00  1.19           H  
ATOM   1227 2HH1 ARG A  72      31.572   1.994  13.509  1.00  1.19           H  
ATOM   1228 1HH2 ARG A  72      30.229   3.265  10.536  1.00  1.19           H  
ATOM   1229 2HH2 ARG A  72      31.180   1.988  11.261  1.00  1.19           H  
ATOM   1230  N   LYS A  73      27.511  10.396  16.483  1.00  1.18           N  
ATOM   1231  CA  LYS A  73      27.131  10.977  17.770  1.00  1.18           C  
ATOM   1232  C   LYS A  73      25.828  11.750  17.613  1.00  1.18           C  
ATOM   1233  O   LYS A  73      25.535  12.247  16.529  1.00  1.18           O  
ATOM   1234  CB  LYS A  73      28.253  11.858  18.312  1.00  1.18           C  
ATOM   1235  CG  LYS A  73      29.523  11.093  18.651  1.00  1.18           C  
ATOM   1236  CD  LYS A  73      30.595  12.010  19.216  1.00  1.18           C  
ATOM   1237  CE  LYS A  73      31.869  11.237  19.540  1.00  1.18           C  
ATOM   1238  NZ  LYS A  73      32.933  12.122  20.091  1.00  1.18           N  
ATOM   1239  H   LYS A  73      27.879  11.008  15.757  1.00  1.18           H  
ATOM   1240  HA  LYS A  73      26.957  10.174  18.485  1.00  1.18           H  
ATOM   1241 1HB  LYS A  73      28.535  12.578  17.564  1.00  1.18           H  
ATOM   1242 2HB  LYS A  73      27.911  12.404  19.192  1.00  1.18           H  
ATOM   1243 1HG  LYS A  73      29.296  10.311  19.376  1.00  1.18           H  
ATOM   1244 2HG  LYS A  73      29.908  10.620  17.742  1.00  1.18           H  
ATOM   1245 1HD  LYS A  73      30.825  12.786  18.481  1.00  1.18           H  
ATOM   1246 2HD  LYS A  73      30.229  12.490  20.123  1.00  1.18           H  
ATOM   1247 1HE  LYS A  73      31.640  10.463  20.270  1.00  1.18           H  
ATOM   1248 2HE  LYS A  73      32.239  10.765  18.629  1.00  1.18           H  
ATOM   1249 1HZ  LYS A  73      33.758  11.574  20.291  1.00  1.18           H  
ATOM   1250 2HZ  LYS A  73      33.161  12.838  19.415  1.00  1.18           H  
ATOM   1251 3HZ  LYS A  73      32.604  12.556  20.942  1.00  1.18           H  
ATOM   1252  N   GLU A  74      25.047  11.865  18.688  1.00  1.13           N  
ATOM   1253  CA  GLU A  74      23.778  12.603  18.627  1.00  1.13           C  
ATOM   1254  C   GLU A  74      23.945  14.115  18.774  1.00  1.13           C  
ATOM   1255  O   GLU A  74      24.684  14.585  19.644  1.00  1.13           O  
ATOM   1256  CB  GLU A  74      22.813  12.082  19.695  1.00  1.13           C  
ATOM   1257  CG  GLU A  74      21.410  12.710  19.660  1.00  1.13           C  
ATOM   1258  CD  GLU A  74      20.468  12.119  20.688  1.00  1.13           C  
ATOM   1259  OE1 GLU A  74      20.863  11.203  21.371  1.00  1.13           O  
ATOM   1260  OE2 GLU A  74      19.353  12.581  20.786  1.00  1.13           O  
ATOM   1261  H   GLU A  74      25.330  11.436  19.557  1.00  1.13           H  
ATOM   1262  HA  GLU A  74      23.328  12.416  17.652  1.00  1.13           H  
ATOM   1263 1HB  GLU A  74      22.696  11.006  19.579  1.00  1.13           H  
ATOM   1264 2HB  GLU A  74      23.235  12.262  20.683  1.00  1.13           H  
ATOM   1265 1HG  GLU A  74      21.495  13.782  19.845  1.00  1.13           H  
ATOM   1266 2HG  GLU A  74      20.989  12.578  18.661  1.00  1.13           H  
ATOM   1267  N   TYR A  75      23.260  14.859  17.903  1.00  1.07           N  
ATOM   1268  CA  TYR A  75      23.276  16.329  17.887  1.00  1.07           C  
ATOM   1269  C   TYR A  75      21.889  16.936  17.943  1.00  1.07           C  
ATOM   1270  O   TYR A  75      20.917  16.311  17.554  1.00  1.07           O  
ATOM   1271  CB  TYR A  75      24.049  16.848  16.676  1.00  1.07           C  
ATOM   1272  CG  TYR A  75      25.500  16.522  16.793  1.00  1.07           C  
ATOM   1273  CD1 TYR A  75      25.941  15.312  16.420  1.00  1.07           C  
ATOM   1274  CD2 TYR A  75      26.389  17.456  17.301  1.00  1.07           C  
ATOM   1275  CE1 TYR A  75      27.251  14.985  16.548  1.00  1.07           C  
ATOM   1276  CE2 TYR A  75      27.727  17.133  17.420  1.00  1.07           C  
ATOM   1277  CZ  TYR A  75      28.153  15.887  17.038  1.00  1.07           C  
ATOM   1278  OH  TYR A  75      29.479  15.535  17.136  1.00  1.07           O  
ATOM   1279  H   TYR A  75      22.684  14.357  17.225  1.00  1.07           H  
ATOM   1280  HA  TYR A  75      23.805  16.665  18.778  1.00  1.07           H  
ATOM   1281 1HB  TYR A  75      23.659  16.393  15.756  1.00  1.07           H  
ATOM   1282 2HB  TYR A  75      23.938  17.933  16.592  1.00  1.07           H  
ATOM   1283  HD1 TYR A  75      25.234  14.596  16.025  1.00  1.07           H  
ATOM   1284  HD2 TYR A  75      26.030  18.443  17.603  1.00  1.07           H  
ATOM   1285  HE1 TYR A  75      27.577  14.009  16.245  1.00  1.07           H  
ATOM   1286  HE2 TYR A  75      28.435  17.862  17.815  1.00  1.07           H  
ATOM   1287  HH  TYR A  75      29.619  14.697  16.677  1.00  1.07           H  
ATOM   1288  N   SER A  76      21.796  18.165  18.436  1.00  1.01           N  
ATOM   1289  CA  SER A  76      20.518  18.870  18.507  1.00  1.01           C  
ATOM   1290  C   SER A  76      20.644  20.350  18.132  1.00  1.01           C  
ATOM   1291  O   SER A  76      20.888  21.174  19.013  1.00  1.01           O  
ATOM   1292  CB  SER A  76      19.944  18.770  19.902  1.00  1.01           C  
ATOM   1293  OG  SER A  76      18.683  19.381  19.965  1.00  1.01           O  
ATOM   1294  H   SER A  76      22.634  18.631  18.757  1.00  1.01           H  
ATOM   1295  HA  SER A  76      19.815  18.385  17.836  1.00  1.01           H  
ATOM   1296 1HB  SER A  76      19.862  17.720  20.193  1.00  1.01           H  
ATOM   1297 2HB  SER A  76      20.620  19.255  20.605  1.00  1.01           H  
ATOM   1298  HG  SER A  76      18.772  20.225  19.497  1.00  1.01           H  
ATOM   1299  N   PRO A  77      20.530  20.714  16.841  1.00  0.98           N  
ATOM   1300  CA  PRO A  77      20.668  22.067  16.330  1.00  0.98           C  
ATOM   1301  C   PRO A  77      19.660  22.969  17.028  1.00  0.98           C  
ATOM   1302  O   PRO A  77      18.554  22.530  17.344  1.00  0.98           O  
ATOM   1303  CB  PRO A  77      20.335  21.902  14.842  1.00  0.98           C  
ATOM   1304  CG  PRO A  77      20.647  20.446  14.538  1.00  0.98           C  
ATOM   1305  CD  PRO A  77      20.263  19.703  15.795  1.00  0.98           C  
ATOM   1306  HA  PRO A  77      21.702  22.417  16.485  1.00  0.98           H  
ATOM   1307 1HB  PRO A  77      19.296  22.142  14.681  1.00  0.98           H  
ATOM   1308 2HB  PRO A  77      20.926  22.605  14.237  1.00  0.98           H  
ATOM   1309 1HG  PRO A  77      20.088  20.103  13.650  1.00  0.98           H  
ATOM   1310 2HG  PRO A  77      21.714  20.323  14.303  1.00  0.98           H  
ATOM   1311 1HD  PRO A  77      19.199  19.436  15.773  1.00  0.98           H  
ATOM   1312 2HD  PRO A  77      20.921  18.828  15.889  1.00  0.98           H  
ATOM   1313  N   GLU A  78      20.026  24.228  17.252  1.00  0.96           N  
ATOM   1314  CA  GLU A  78      19.139  25.191  17.922  1.00  0.96           C  
ATOM   1315  C   GLU A  78      17.833  25.490  17.172  1.00  0.96           C  
ATOM   1316  O   GLU A  78      16.784  25.680  17.791  1.00  0.96           O  
ATOM   1317  CB  GLU A  78      19.888  26.508  18.145  1.00  0.96           C  
ATOM   1318  CG  GLU A  78      21.006  26.434  19.179  1.00  0.96           C  
ATOM   1319  CD  GLU A  78      21.776  27.729  19.317  1.00  0.96           C  
ATOM   1320  OE1 GLU A  78      21.561  28.616  18.524  1.00  0.96           O  
ATOM   1321  OE2 GLU A  78      22.577  27.827  20.217  1.00  0.96           O  
ATOM   1322  H   GLU A  78      20.950  24.525  16.975  1.00  0.96           H  
ATOM   1323  HA  GLU A  78      18.874  24.776  18.895  1.00  0.96           H  
ATOM   1324 1HB  GLU A  78      20.322  26.841  17.201  1.00  0.96           H  
ATOM   1325 2HB  GLU A  78      19.181  27.276  18.464  1.00  0.96           H  
ATOM   1326 1HG  GLU A  78      20.573  26.177  20.145  1.00  0.96           H  
ATOM   1327 2HG  GLU A  78      21.691  25.636  18.896  1.00  0.96           H  
ATOM   1328  N   ILE A  79      17.908  25.531  15.847  1.00  0.94           N  
ATOM   1329  CA  ILE A  79      16.773  25.849  14.979  1.00  0.94           C  
ATOM   1330  C   ILE A  79      16.120  27.144  15.533  1.00  0.94           C  
ATOM   1331  O   ILE A  79      16.818  28.133  15.770  1.00  0.94           O  
ATOM   1332  CB  ILE A  79      15.764  24.662  14.922  1.00  0.94           C  
ATOM   1333  CG1 ILE A  79      16.502  23.347  14.553  1.00  0.94           C  
ATOM   1334  CG2 ILE A  79      14.776  24.865  13.749  1.00  0.94           C  
ATOM   1335  CD1 ILE A  79      17.190  23.352  13.208  1.00  0.94           C  
ATOM   1336  H   ILE A  79      18.803  25.341  15.425  1.00  0.94           H  
ATOM   1337  HA  ILE A  79      17.135  26.047  13.972  1.00  0.94           H  
ATOM   1338  HB  ILE A  79      15.244  24.541  15.874  1.00  0.94           H  
ATOM   1339 1HG1 ILE A  79      17.236  23.147  15.313  1.00  0.94           H  
ATOM   1340 2HG1 ILE A  79      15.784  22.536  14.556  1.00  0.94           H  
ATOM   1341 1HG2 ILE A  79      14.135  24.017  13.666  1.00  0.94           H  
ATOM   1342 2HG2 ILE A  79      14.156  25.734  13.796  1.00  0.94           H  
ATOM   1343 3HG2 ILE A  79      15.375  24.936  12.872  1.00  0.94           H  
ATOM   1344 1HD1 ILE A  79      17.670  22.390  13.034  1.00  0.94           H  
ATOM   1345 2HD1 ILE A  79      16.462  23.522  12.442  1.00  0.94           H  
ATOM   1346 3HD1 ILE A  79      17.937  24.140  13.181  1.00  0.94           H  
ATOM   1347  N   GLU A  80      14.794  27.148  15.693  1.00  0.89           N  
ATOM   1348  CA  GLU A  80      14.034  28.273  16.224  1.00  0.89           C  
ATOM   1349  C   GLU A  80      12.719  27.772  16.826  1.00  0.89           C  
ATOM   1350  O   GLU A  80      12.036  26.926  16.245  1.00  0.89           O  
ATOM   1351  CB  GLU A  80      13.770  29.340  15.152  1.00  0.89           C  
ATOM   1352  CG  GLU A  80      13.078  30.608  15.683  1.00  0.89           C  
ATOM   1353  CD  GLU A  80      12.910  31.688  14.652  1.00  0.89           C  
ATOM   1354  OE1 GLU A  80      13.267  31.470  13.516  1.00  0.89           O  
ATOM   1355  OE2 GLU A  80      12.430  32.739  15.002  1.00  0.89           O  
ATOM   1356  H   GLU A  80      14.291  26.305  15.476  1.00  0.89           H  
ATOM   1357  HA  GLU A  80      14.616  28.732  17.025  1.00  0.89           H  
ATOM   1358 1HB  GLU A  80      14.715  29.639  14.694  1.00  0.89           H  
ATOM   1359 2HB  GLU A  80      13.143  28.918  14.366  1.00  0.89           H  
ATOM   1360 1HG  GLU A  80      12.101  30.349  16.045  1.00  0.89           H  
ATOM   1361 2HG  GLU A  80      13.652  30.998  16.522  1.00  0.89           H  
ATOM   1362  N   ASP A  81      12.326  28.365  17.948  1.00  0.84           N  
ATOM   1363  CA  ASP A  81      11.105  28.011  18.681  1.00  0.84           C  
ATOM   1364  C   ASP A  81       9.793  28.126  17.896  1.00  0.84           C  
ATOM   1365  O   ASP A  81       8.818  27.454  18.227  1.00  0.84           O  
ATOM   1366  CB  ASP A  81      10.978  28.896  19.920  1.00  0.84           C  
ATOM   1367  CG  ASP A  81      12.002  28.570  21.009  1.00  0.84           C  
ATOM   1368  OD1 ASP A  81      12.642  27.547  20.921  1.00  0.84           O  
ATOM   1369  OD2 ASP A  81      12.135  29.354  21.917  1.00  0.84           O  
ATOM   1370  H   ASP A  81      12.932  29.073  18.340  1.00  0.84           H  
ATOM   1371  HA  ASP A  81      11.205  26.975  19.006  1.00  0.84           H  
ATOM   1372 1HB  ASP A  81      11.093  29.941  19.632  1.00  0.84           H  
ATOM   1373 2HB  ASP A  81       9.978  28.785  20.340  1.00  0.84           H  
ATOM   1374  N   THR A  82       9.748  28.992  16.888  1.00  0.77           N  
ATOM   1375  CA  THR A  82       8.519  29.193  16.129  1.00  0.77           C  
ATOM   1376  C   THR A  82       8.480  28.363  14.846  1.00  0.77           C  
ATOM   1377  O   THR A  82       7.537  28.476  14.062  1.00  0.77           O  
ATOM   1378  CB  THR A  82       8.320  30.679  15.769  1.00  0.77           C  
ATOM   1379  OG1 THR A  82       9.377  31.131  14.914  1.00  0.77           O  
ATOM   1380  CG2 THR A  82       8.321  31.515  17.035  1.00  0.77           C  
ATOM   1381  H   THR A  82      10.576  29.514  16.644  1.00  0.77           H  
ATOM   1382  HA  THR A  82       7.679  28.883  16.748  1.00  0.77           H  
ATOM   1383  HB  THR A  82       7.369  30.798  15.252  1.00  0.77           H  
ATOM   1384  HG1 THR A  82      10.190  31.255  15.421  1.00  0.77           H  
ATOM   1385 1HG2 THR A  82       8.174  32.564  16.777  1.00  0.77           H  
ATOM   1386 2HG2 THR A  82       7.515  31.184  17.690  1.00  0.77           H  
ATOM   1387 3HG2 THR A  82       9.276  31.397  17.546  1.00  0.77           H  
ATOM   1388  N   ALA A  83       9.526  27.580  14.603  1.00  0.71           N  
ATOM   1389  CA  ALA A  83       9.631  26.772  13.394  1.00  0.71           C  
ATOM   1390  C   ALA A  83       8.606  25.652  13.320  1.00  0.71           C  
ATOM   1391  O   ALA A  83       8.179  25.096  14.336  1.00  0.71           O  
ATOM   1392  CB  ALA A  83      10.998  26.159  13.294  1.00  0.71           C  
ATOM   1393  H   ALA A  83      10.280  27.509  15.286  1.00  0.71           H  
ATOM   1394  HA  ALA A  83       9.467  27.422  12.533  1.00  0.71           H  
ATOM   1395 1HB  ALA A  83      11.024  25.591  12.403  1.00  0.71           H  
ATOM   1396 2HB  ALA A  83      11.759  26.938  13.279  1.00  0.71           H  
ATOM   1397 3HB  ALA A  83      11.167  25.518  14.132  1.00  0.71           H  
ATOM   1398  N   VAL A  84       8.246  25.302  12.089  1.00  0.65           N  
ATOM   1399  CA  VAL A  84       7.403  24.150  11.821  1.00  0.65           C  
ATOM   1400  C   VAL A  84       8.295  22.934  11.710  1.00  0.65           C  
ATOM   1401  O   VAL A  84       9.297  22.984  10.996  1.00  0.65           O  
ATOM   1402  CB  VAL A  84       6.666  24.287  10.480  1.00  0.65           C  
ATOM   1403  CG1 VAL A  84       5.855  23.021  10.200  1.00  0.65           C  
ATOM   1404  CG2 VAL A  84       5.807  25.519  10.466  1.00  0.65           C  
ATOM   1405  H   VAL A  84       8.601  25.840  11.298  1.00  0.65           H  
ATOM   1406  HA  VAL A  84       6.693  24.018  12.638  1.00  0.65           H  
ATOM   1407  HB  VAL A  84       7.397  24.370   9.702  1.00  0.65           H  
ATOM   1408 1HG1 VAL A  84       5.366  23.103   9.251  1.00  0.65           H  
ATOM   1409 2HG1 VAL A  84       6.514  22.156  10.181  1.00  0.65           H  
ATOM   1410 3HG1 VAL A  84       5.106  22.888  10.979  1.00  0.65           H  
ATOM   1411 1HG2 VAL A  84       5.324  25.597   9.495  1.00  0.65           H  
ATOM   1412 2HG2 VAL A  84       5.054  25.452  11.250  1.00  0.65           H  
ATOM   1413 3HG2 VAL A  84       6.437  26.397  10.637  1.00  0.65           H  
ATOM   1414  N   PHE A  85       7.966  21.858  12.412  1.00  0.62           N  
ATOM   1415  CA  PHE A  85       8.784  20.661  12.301  1.00  0.62           C  
ATOM   1416  C   PHE A  85       8.027  19.496  11.686  1.00  0.62           C  
ATOM   1417  O   PHE A  85       6.957  19.108  12.161  1.00  0.62           O  
ATOM   1418  CB  PHE A  85       9.339  20.246  13.651  1.00  0.62           C  
ATOM   1419  CG  PHE A  85      10.301  21.224  14.234  1.00  0.62           C  
ATOM   1420  CD1 PHE A  85       9.862  22.311  14.975  1.00  0.62           C  
ATOM   1421  CD2 PHE A  85      11.653  21.055  14.043  1.00  0.62           C  
ATOM   1422  CE1 PHE A  85      10.763  23.194  15.522  1.00  0.62           C  
ATOM   1423  CE2 PHE A  85      12.554  21.930  14.583  1.00  0.62           C  
ATOM   1424  CZ  PHE A  85      12.108  23.006  15.331  1.00  0.62           C  
ATOM   1425  H   PHE A  85       7.148  21.869  13.005  1.00  0.62           H  
ATOM   1426  HA  PHE A  85       9.630  20.883  11.660  1.00  0.62           H  
ATOM   1427 1HB  PHE A  85       8.520  20.113  14.355  1.00  0.62           H  
ATOM   1428 2HB  PHE A  85       9.846  19.286  13.550  1.00  0.62           H  
ATOM   1429  HD1 PHE A  85       8.792  22.464  15.129  1.00  0.62           H  
ATOM   1430  HD2 PHE A  85      11.999  20.203  13.453  1.00  0.62           H  
ATOM   1431  HE1 PHE A  85      10.404  24.049  16.106  1.00  0.62           H  
ATOM   1432  HE2 PHE A  85      13.616  21.770  14.421  1.00  0.62           H  
ATOM   1433  HZ  PHE A  85      12.817  23.709  15.767  1.00  0.62           H  
ATOM   1434  N   LEU A  86       8.594  18.951  10.619  1.00  0.62           N  
ATOM   1435  CA  LEU A  86       8.019  17.812   9.918  1.00  0.62           C  
ATOM   1436  C   LEU A  86       8.956  16.613  10.170  1.00  0.62           C  
ATOM   1437  O   LEU A  86      10.163  16.829  10.314  1.00  0.62           O  
ATOM   1438  CB  LEU A  86       7.911  18.155   8.426  1.00  0.62           C  
ATOM   1439  CG  LEU A  86       7.154  19.503   8.082  1.00  0.62           C  
ATOM   1440  CD1 LEU A  86       7.179  19.764   6.563  1.00  0.62           C  
ATOM   1441  CD2 LEU A  86       5.740  19.445   8.581  1.00  0.62           C  
ATOM   1442  H   LEU A  86       9.467  19.362  10.281  1.00  0.62           H  
ATOM   1443  HA  LEU A  86       7.032  17.590  10.323  1.00  0.62           H  
ATOM   1444 1HB  LEU A  86       8.906  18.216   8.021  1.00  0.62           H  
ATOM   1445 2HB  LEU A  86       7.386  17.345   7.936  1.00  0.62           H  
ATOM   1446  HG  LEU A  86       7.676  20.331   8.569  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  86       6.681  20.705   6.346  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  86       8.209  19.816   6.227  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  86       6.667  18.968   6.037  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  86       5.238  20.386   8.354  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  86       5.218  18.625   8.092  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  86       5.738  19.284   9.661  1.00  0.62           H  
ATOM   1453  N   THR A  87       8.431  15.379  10.253  1.00  0.64           N  
ATOM   1454  CA  THR A  87       9.314  14.215  10.486  1.00  0.64           C  
ATOM   1455  C   THR A  87       9.111  13.080   9.469  1.00  0.64           C  
ATOM   1456  O   THR A  87       7.978  12.675   9.197  1.00  0.64           O  
ATOM   1457  CB  THR A  87       9.123  13.652  11.913  1.00  0.64           C  
ATOM   1458  OG1 THR A  87       9.389  14.680  12.879  1.00  0.64           O  
ATOM   1459  CG2 THR A  87      10.105  12.491  12.157  1.00  0.64           C  
ATOM   1460  H   THR A  87       7.435  15.243  10.146  1.00  0.64           H  
ATOM   1461  HA  THR A  87      10.349  14.545  10.393  1.00  0.64           H  
ATOM   1462  HB  THR A  87       8.102  13.295  12.038  1.00  0.64           H  
ATOM   1463  HG1 THR A  87      10.207  15.131  12.653  1.00  0.64           H  
ATOM   1464 1HG2 THR A  87       9.972  12.111  13.166  1.00  0.64           H  
ATOM   1465 2HG2 THR A  87       9.919  11.689  11.447  1.00  0.64           H  
ATOM   1466 3HG2 THR A  87      11.130  12.851  12.034  1.00  0.64           H  
ATOM   1467  N   VAL A  88      10.227  12.575   8.932  1.00  0.67           N  
ATOM   1468  CA  VAL A  88      10.273  11.501   7.937  1.00  0.67           C  
ATOM   1469  C   VAL A  88      11.262  10.373   8.252  1.00  0.67           C  
ATOM   1470  O   VAL A  88      12.387  10.636   8.673  1.00  0.67           O  
ATOM   1471  CB  VAL A  88      10.683  12.086   6.575  1.00  0.67           C  
ATOM   1472  CG1 VAL A  88      10.804  10.999   5.525  1.00  0.67           C  
ATOM   1473  CG2 VAL A  88       9.691  13.094   6.133  1.00  0.67           C  
ATOM   1474  H   VAL A  88      11.110  12.988   9.220  1.00  0.67           H  
ATOM   1475  HA  VAL A  88       9.273  11.072   7.858  1.00  0.67           H  
ATOM   1476  HB  VAL A  88      11.657  12.561   6.672  1.00  0.67           H  
ATOM   1477 1HG1 VAL A  88      11.089  11.449   4.620  1.00  0.67           H  
ATOM   1478 2HG1 VAL A  88      11.556  10.281   5.807  1.00  0.67           H  
ATOM   1479 3HG1 VAL A  88       9.847  10.498   5.395  1.00  0.67           H  
ATOM   1480 1HG2 VAL A  88      10.004  13.503   5.188  1.00  0.67           H  
ATOM   1481 2HG2 VAL A  88       8.713  12.622   6.022  1.00  0.67           H  
ATOM   1482 3HG2 VAL A  88       9.623  13.895   6.858  1.00  0.67           H  
ATOM   1483  N   THR A  89      10.849   9.126   8.042  1.00  0.71           N  
ATOM   1484  CA  THR A  89      11.809   8.033   8.145  1.00  0.71           C  
ATOM   1485  C   THR A  89      12.196   7.664   6.722  1.00  0.71           C  
ATOM   1486  O   THR A  89      11.327   7.356   5.909  1.00  0.71           O  
ATOM   1487  CB  THR A  89      11.249   6.803   8.868  1.00  0.71           C  
ATOM   1488  OG1 THR A  89      10.878   7.161  10.205  1.00  0.71           O  
ATOM   1489  CG2 THR A  89      12.332   5.720   8.907  1.00  0.71           C  
ATOM   1490  H   THR A  89       9.898   8.947   7.751  1.00  0.71           H  
ATOM   1491  HA  THR A  89      12.706   8.370   8.663  1.00  0.71           H  
ATOM   1492  HB  THR A  89      10.373   6.428   8.340  1.00  0.71           H  
ATOM   1493  HG1 THR A  89      11.652   7.485  10.675  1.00  0.71           H  
ATOM   1494 1HG2 THR A  89      11.951   4.841   9.422  1.00  0.71           H  
ATOM   1495 2HG2 THR A  89      12.616   5.446   7.890  1.00  0.71           H  
ATOM   1496 3HG2 THR A  89      13.207   6.101   9.434  1.00  0.71           H  
ATOM   1497  N   ASN A  90      13.483   7.707   6.417  1.00  0.75           N  
ATOM   1498  CA  ASN A  90      13.973   7.460   5.072  1.00  0.75           C  
ATOM   1499  C   ASN A  90      15.096   6.417   5.093  1.00  0.75           C  
ATOM   1500  O   ASN A  90      16.260   6.786   5.246  1.00  0.75           O  
ATOM   1501  CB  ASN A  90      14.547   8.708   4.474  1.00  0.75           C  
ATOM   1502  CG  ASN A  90      14.813   8.475   3.099  1.00  0.75           C  
ATOM   1503  OD1 ASN A  90      14.005   7.761   2.490  1.00  0.75           O  
ATOM   1504  ND2 ASN A  90      15.891   8.945   2.570  1.00  0.75           N  
ATOM   1505  H   ASN A  90      14.158   7.957   7.130  1.00  0.75           H  
ATOM   1506  HA  ASN A  90      13.155   7.119   4.444  1.00  0.75           H  
ATOM   1507 1HB  ASN A  90      13.844   9.536   4.575  1.00  0.75           H  
ATOM   1508 2HB  ASN A  90      15.477   8.976   4.984  1.00  0.75           H  
ATOM   1509 1HD2 ASN A  90      16.091   8.693   1.617  1.00  0.75           H  
ATOM   1510 2HD2 ASN A  90      16.566   9.465   3.123  1.00  0.75           H  
ATOM   1511  N   PRO A  91      14.807   5.127   4.919  1.00  0.77           N  
ATOM   1512  CA  PRO A  91      15.765   4.056   5.065  1.00  0.77           C  
ATOM   1513  C   PRO A  91      17.006   4.325   4.201  1.00  0.77           C  
ATOM   1514  O   PRO A  91      16.897   4.967   3.156  1.00  0.77           O  
ATOM   1515  CB  PRO A  91      14.985   2.847   4.534  1.00  0.77           C  
ATOM   1516  CG  PRO A  91      13.533   3.199   4.785  1.00  0.77           C  
ATOM   1517  CD  PRO A  91      13.451   4.694   4.550  1.00  0.77           C  
ATOM   1518  HA  PRO A  91      15.975   3.945   6.129  1.00  0.77           H  
ATOM   1519 1HB  PRO A  91      15.217   2.686   3.474  1.00  0.77           H  
ATOM   1520 2HB  PRO A  91      15.299   1.938   5.066  1.00  0.77           H  
ATOM   1521 1HG  PRO A  91      12.884   2.624   4.103  1.00  0.77           H  
ATOM   1522 2HG  PRO A  91      13.243   2.918   5.808  1.00  0.77           H  
ATOM   1523 1HD  PRO A  91      13.247   4.926   3.492  1.00  0.77           H  
ATOM   1524 2HD  PRO A  91      12.693   5.110   5.229  1.00  0.77           H  
ATOM   1525  N   PRO A  92      18.191   3.870   4.614  1.00  0.78           N  
ATOM   1526  CA  PRO A  92      19.421   4.024   3.881  1.00  0.78           C  
ATOM   1527  C   PRO A  92      19.302   3.486   2.473  1.00  0.78           C  
ATOM   1528  O   PRO A  92      18.705   2.432   2.252  1.00  0.78           O  
ATOM   1529  CB  PRO A  92      20.404   3.192   4.712  1.00  0.78           C  
ATOM   1530  CG  PRO A  92      19.849   3.246   6.113  1.00  0.78           C  
ATOM   1531  CD  PRO A  92      18.349   3.222   5.937  1.00  0.78           C  
ATOM   1532  HA  PRO A  92      19.694   5.070   3.867  1.00  0.78           H  
ATOM   1533 1HB  PRO A  92      20.461   2.169   4.311  1.00  0.78           H  
ATOM   1534 2HB  PRO A  92      21.413   3.623   4.634  1.00  0.78           H  
ATOM   1535 1HG  PRO A  92      20.224   2.395   6.704  1.00  0.78           H  
ATOM   1536 2HG  PRO A  92      20.195   4.162   6.619  1.00  0.78           H  
ATOM   1537 1HD  PRO A  92      17.949   2.197   5.932  1.00  0.78           H  
ATOM   1538 2HD  PRO A  92      17.950   3.839   6.748  1.00  0.78           H  
ATOM   1539  N   GLY A  93      19.896   4.201   1.521  1.00  0.79           N  
ATOM   1540  CA  GLY A  93      19.893   3.783   0.127  1.00  0.79           C  
ATOM   1541  C   GLY A  93      18.648   4.171  -0.666  1.00  0.79           C  
ATOM   1542  O   GLY A  93      18.549   3.814  -1.846  1.00  0.79           O  
ATOM   1543  H   GLY A  93      20.374   5.081   1.746  1.00  0.79           H  
ATOM   1544 1HA  GLY A  93      20.766   4.216  -0.362  1.00  0.79           H  
ATOM   1545 2HA  GLY A  93      20.018   2.702   0.084  1.00  0.79           H  
ATOM   1546  N   THR A  94      17.704   4.885  -0.047  1.00  0.79           N  
ATOM   1547  CA  THR A  94      16.487   5.230  -0.773  1.00  0.79           C  
ATOM   1548  C   THR A  94      15.869   6.570  -0.405  1.00  0.79           C  
ATOM   1549  O   THR A  94      16.204   7.157   0.619  1.00  0.79           O  
ATOM   1550  CB  THR A  94      15.420   4.142  -0.546  1.00  0.79           C  
ATOM   1551  OG1 THR A  94      14.350   4.364  -1.421  1.00  0.79           O  
ATOM   1552  CG2 THR A  94      14.894   4.140   0.853  1.00  0.79           C  
ATOM   1553  H   THR A  94      17.789   5.124   0.946  1.00  0.79           H  
ATOM   1554  HA  THR A  94      16.725   5.270  -1.835  1.00  0.79           H  
ATOM   1555  HB  THR A  94      15.855   3.168  -0.767  1.00  0.79           H  
ATOM   1556  HG1 THR A  94      14.707   4.681  -2.256  1.00  0.79           H  
ATOM   1557 1HG2 THR A  94      14.143   3.362   0.964  1.00  0.79           H  
ATOM   1558 2HG2 THR A  94      15.704   3.939   1.502  1.00  0.79           H  
ATOM   1559 3HG2 THR A  94      14.453   5.109   1.092  1.00  0.79           H  
ATOM   1560  N   ILE A  95      14.972   7.049  -1.274  1.00  0.78           N  
ATOM   1561  CA  ILE A  95      14.135   8.197  -0.970  1.00  0.78           C  
ATOM   1562  C   ILE A  95      12.687   7.768  -0.879  1.00  0.78           C  
ATOM   1563  O   ILE A  95      12.035   7.544  -1.899  1.00  0.78           O  
ATOM   1564  CB  ILE A  95      14.194   9.309  -2.039  1.00  0.78           C  
ATOM   1565  CG1 ILE A  95      15.544   9.828  -2.193  1.00  0.78           C  
ATOM   1566  CG2 ILE A  95      13.242  10.407  -1.683  1.00  0.78           C  
ATOM   1567  CD1 ILE A  95      15.664  10.803  -3.311  1.00  0.78           C  
ATOM   1568  H   ILE A  95      14.828   6.549  -2.143  1.00  0.78           H  
ATOM   1569  HA  ILE A  95      14.432   8.614  -0.011  1.00  0.78           H  
ATOM   1570  HB  ILE A  95      13.905   8.894  -3.001  1.00  0.78           H  
ATOM   1571 1HG1 ILE A  95      15.822  10.322  -1.264  1.00  0.78           H  
ATOM   1572 2HG1 ILE A  95      16.228   9.004  -2.377  1.00  0.78           H  
ATOM   1573 1HG2 ILE A  95      13.280  11.167  -2.441  1.00  0.78           H  
ATOM   1574 2HG2 ILE A  95      12.240  10.000  -1.611  1.00  0.78           H  
ATOM   1575 3HG2 ILE A  95      13.519  10.829  -0.744  1.00  0.78           H  
ATOM   1576 1HD1 ILE A  95      16.679  11.166  -3.365  1.00  0.78           H  
ATOM   1577 2HD1 ILE A  95      15.399  10.319  -4.242  1.00  0.78           H  
ATOM   1578 3HD1 ILE A  95      14.997  11.631  -3.131  1.00  0.78           H  
ATOM   1579  N   THR A  96      12.177   7.675   0.333  1.00  0.78           N  
ATOM   1580  CA  THR A  96      10.780   7.323   0.536  1.00  0.78           C  
ATOM   1581  C   THR A  96       9.876   8.365  -0.067  1.00  0.78           C  
ATOM   1582  O   THR A  96      10.151   9.564   0.050  1.00  0.78           O  
ATOM   1583  CB  THR A  96      10.401   7.153   2.010  1.00  0.78           C  
ATOM   1584  OG1 THR A  96       8.979   6.835   2.094  1.00  0.78           O  
ATOM   1585  CG2 THR A  96      10.688   8.362   2.773  1.00  0.78           C  
ATOM   1586  H   THR A  96      12.788   7.840   1.131  1.00  0.78           H  
ATOM   1587  HA  THR A  96      10.582   6.382   0.037  1.00  0.78           H  
ATOM   1588  HB  THR A  96      10.977   6.361   2.444  1.00  0.78           H  
ATOM   1589  HG1 THR A  96       8.831   5.949   1.725  1.00  0.78           H  
ATOM   1590 1HG2 THR A  96      10.407   8.217   3.807  1.00  0.78           H  
ATOM   1591 2HG2 THR A  96      11.730   8.609   2.718  1.00  0.78           H  
ATOM   1592 3HG2 THR A  96      10.139   9.111   2.373  1.00  0.78           H  
ATOM   1593  N   LYS A  97       8.734   7.938  -0.597  1.00  0.77           N  
ATOM   1594  CA  LYS A  97       7.747   8.899  -1.072  1.00  0.77           C  
ATOM   1595  C   LYS A  97       7.423   9.915   0.023  1.00  0.77           C  
ATOM   1596  O   LYS A  97       7.132  11.074  -0.272  1.00  0.77           O  
ATOM   1597  CB  LYS A  97       6.467   8.209  -1.540  1.00  0.77           C  
ATOM   1598  CG  LYS A  97       5.395   9.158  -2.092  1.00  0.77           C  
ATOM   1599  CD  LYS A  97       4.222   8.379  -2.695  1.00  0.77           C  
ATOM   1600  CE  LYS A  97       3.152   9.303  -3.301  1.00  0.77           C  
ATOM   1601  NZ  LYS A  97       2.354  10.059  -2.260  1.00  0.77           N  
ATOM   1602  H   LYS A  97       8.544   6.937  -0.689  1.00  0.77           H  
ATOM   1603  HA  LYS A  97       8.173   9.439  -1.915  1.00  0.77           H  
ATOM   1604 1HB  LYS A  97       6.717   7.501  -2.316  1.00  0.77           H  
ATOM   1605 2HB  LYS A  97       6.032   7.648  -0.714  1.00  0.77           H  
ATOM   1606 1HG  LYS A  97       5.018   9.797  -1.285  1.00  0.77           H  
ATOM   1607 2HG  LYS A  97       5.830   9.799  -2.858  1.00  0.77           H  
ATOM   1608 1HD  LYS A  97       4.596   7.733  -3.483  1.00  0.77           H  
ATOM   1609 2HD  LYS A  97       3.766   7.758  -1.926  1.00  0.77           H  
ATOM   1610 1HE  LYS A  97       3.638  10.022  -3.958  1.00  0.77           H  
ATOM   1611 2HE  LYS A  97       2.468   8.694  -3.890  1.00  0.77           H  
ATOM   1612 1HZ  LYS A  97       1.673  10.635  -2.720  1.00  0.77           H  
ATOM   1613 2HZ  LYS A  97       1.886   9.412  -1.653  1.00  0.77           H  
ATOM   1614 3HZ  LYS A  97       2.946  10.679  -1.678  1.00  0.77           H  
ATOM   1615  N   ALA A  98       7.438   9.485   1.294  1.00  0.75           N  
ATOM   1616  CA  ALA A  98       7.104  10.395   2.381  1.00  0.75           C  
ATOM   1617  C   ALA A  98       8.048  11.605   2.396  1.00  0.75           C  
ATOM   1618  O   ALA A  98       7.647  12.702   2.789  1.00  0.75           O  
ATOM   1619  CB  ALA A  98       7.160   9.670   3.717  1.00  0.75           C  
ATOM   1620  H   ALA A  98       7.736   8.527   1.506  1.00  0.75           H  
ATOM   1621  HA  ALA A  98       6.090  10.760   2.215  1.00  0.75           H  
ATOM   1622 1HB  ALA A  98       6.883  10.357   4.515  1.00  0.75           H  
ATOM   1623 2HB  ALA A  98       6.468   8.829   3.701  1.00  0.75           H  
ATOM   1624 3HB  ALA A  98       8.163   9.304   3.892  1.00  0.75           H  
ATOM   1625  N   LEU A  99       9.308  11.409   2.006  1.00  0.73           N  
ATOM   1626  CA  LEU A  99      10.303  12.459   2.012  1.00  0.73           C  
ATOM   1627  C   LEU A  99       9.992  13.387   0.880  1.00  0.73           C  
ATOM   1628  O   LEU A  99      10.006  14.602   1.048  1.00  0.73           O  
ATOM   1629  CB  LEU A  99      11.738  11.899   1.893  1.00  0.73           C  
ATOM   1630  CG  LEU A  99      12.880  12.954   1.991  1.00  0.73           C  
ATOM   1631  CD1 LEU A  99      12.753  13.734   3.311  1.00  0.73           C  
ATOM   1632  CD2 LEU A  99      14.230  12.230   1.990  1.00  0.73           C  
ATOM   1633  H   LEU A  99       9.576  10.514   1.619  1.00  0.73           H  
ATOM   1634  HA  LEU A  99      10.225  13.016   2.940  1.00  0.73           H  
ATOM   1635 1HB  LEU A  99      11.907  11.140   2.635  1.00  0.73           H  
ATOM   1636 2HB  LEU A  99      11.822  11.422   0.918  1.00  0.73           H  
ATOM   1637  HG  LEU A  99      12.817  13.652   1.152  1.00  0.73           H  
ATOM   1638 1HD1 LEU A  99      13.560  14.465   3.382  1.00  0.73           H  
ATOM   1639 2HD1 LEU A  99      11.793  14.252   3.342  1.00  0.73           H  
ATOM   1640 3HD1 LEU A  99      12.819  13.042   4.143  1.00  0.73           H  
ATOM   1641 1HD2 LEU A  99      15.019  12.954   2.077  1.00  0.73           H  
ATOM   1642 2HD2 LEU A  99      14.274  11.550   2.840  1.00  0.73           H  
ATOM   1643 3HD2 LEU A  99      14.364  11.668   1.083  1.00  0.73           H  
ATOM   1644  N   LEU A 100       9.647  12.815  -0.274  1.00  0.70           N  
ATOM   1645  CA  LEU A 100       9.371  13.655  -1.429  1.00  0.70           C  
ATOM   1646  C   LEU A 100       8.168  14.556  -1.121  1.00  0.70           C  
ATOM   1647  O   LEU A 100       8.175  15.756  -1.427  1.00  0.70           O  
ATOM   1648  CB  LEU A 100       9.013  12.786  -2.649  1.00  0.70           C  
ATOM   1649  CG  LEU A 100      10.130  11.873  -3.238  1.00  0.70           C  
ATOM   1650  CD1 LEU A 100       9.565  11.013  -4.352  1.00  0.70           C  
ATOM   1651  CD2 LEU A 100      11.254  12.700  -3.730  1.00  0.70           C  
ATOM   1652  H   LEU A 100       9.623  11.794  -0.336  1.00  0.70           H  
ATOM   1653  HA  LEU A 100      10.241  14.273  -1.641  1.00  0.70           H  
ATOM   1654 1HB  LEU A 100       8.176  12.143  -2.375  1.00  0.70           H  
ATOM   1655 2HB  LEU A 100       8.676  13.446  -3.445  1.00  0.70           H  
ATOM   1656  HG  LEU A 100      10.482  11.203  -2.459  1.00  0.70           H  
ATOM   1657 1HD1 LEU A 100      10.350  10.364  -4.738  1.00  0.70           H  
ATOM   1658 2HD1 LEU A 100       8.752  10.406  -3.969  1.00  0.70           H  
ATOM   1659 3HD1 LEU A 100       9.194  11.649  -5.153  1.00  0.70           H  
ATOM   1660 1HD2 LEU A 100      12.036  12.059  -4.135  1.00  0.70           H  
ATOM   1661 2HD2 LEU A 100      10.906  13.379  -4.508  1.00  0.70           H  
ATOM   1662 3HD2 LEU A 100      11.630  13.251  -2.891  1.00  0.70           H  
ATOM   1663  N   ASP A 101       7.161  13.979  -0.451  1.00  0.66           N  
ATOM   1664  CA  ASP A 101       5.954  14.711  -0.091  1.00  0.66           C  
ATOM   1665  C   ASP A 101       6.210  15.739   1.006  1.00  0.66           C  
ATOM   1666  O   ASP A 101       5.696  16.861   0.937  1.00  0.66           O  
ATOM   1667  CB  ASP A 101       4.855  13.740   0.361  1.00  0.66           C  
ATOM   1668  CG  ASP A 101       4.200  12.870  -0.802  1.00  0.66           C  
ATOM   1669  OD1 ASP A 101       4.372  13.169  -1.979  1.00  0.66           O  
ATOM   1670  OD2 ASP A 101       3.504  11.919  -0.485  1.00  0.66           O  
ATOM   1671  H   ASP A 101       7.227  12.986  -0.224  1.00  0.66           H  
ATOM   1672  HA  ASP A 101       5.606  15.245  -0.966  1.00  0.66           H  
ATOM   1673 1HB  ASP A 101       5.281  13.055   1.095  1.00  0.66           H  
ATOM   1674 2HB  ASP A 101       4.068  14.300   0.864  1.00  0.66           H  
ATOM   1675  N   THR A 102       7.035  15.384   1.992  1.00  0.64           N  
ATOM   1676  CA  THR A 102       7.346  16.289   3.086  1.00  0.64           C  
ATOM   1677  C   THR A 102       8.101  17.496   2.583  1.00  0.64           C  
ATOM   1678  O   THR A 102       7.825  18.623   2.996  1.00  0.64           O  
ATOM   1679  CB  THR A 102       8.164  15.604   4.166  1.00  0.64           C  
ATOM   1680  OG1 THR A 102       7.418  14.506   4.685  1.00  0.64           O  
ATOM   1681  CG2 THR A 102       8.421  16.566   5.264  1.00  0.64           C  
ATOM   1682  H   THR A 102       7.429  14.444   2.020  1.00  0.64           H  
ATOM   1683  HA  THR A 102       6.411  16.629   3.528  1.00  0.64           H  
ATOM   1684  HB  THR A 102       9.104  15.247   3.744  1.00  0.64           H  
ATOM   1685  HG1 THR A 102       7.297  13.842   3.974  1.00  0.64           H  
ATOM   1686 1HG2 THR A 102       8.991  16.089   6.047  1.00  0.64           H  
ATOM   1687 2HG2 THR A 102       8.962  17.414   4.879  1.00  0.64           H  
ATOM   1688 3HG2 THR A 102       7.471  16.886   5.651  1.00  0.64           H  
ATOM   1689  N   VAL A 103       9.059  17.269   1.690  1.00  0.62           N  
ATOM   1690  CA  VAL A 103       9.823  18.366   1.142  1.00  0.62           C  
ATOM   1691  C   VAL A 103       8.902  19.285   0.353  1.00  0.62           C  
ATOM   1692  O   VAL A 103       8.961  20.504   0.522  1.00  0.62           O  
ATOM   1693  CB  VAL A 103      10.969  17.859   0.265  1.00  0.62           C  
ATOM   1694  CG1 VAL A 103      11.606  18.995  -0.413  1.00  0.62           C  
ATOM   1695  CG2 VAL A 103      11.992  17.156   1.122  1.00  0.62           C  
ATOM   1696  H   VAL A 103       9.265  16.314   1.395  1.00  0.62           H  
ATOM   1697  HA  VAL A 103      10.253  18.935   1.957  1.00  0.62           H  
ATOM   1698  HB  VAL A 103      10.572  17.175  -0.492  1.00  0.62           H  
ATOM   1699 1HG1 VAL A 103      12.403  18.631  -1.028  1.00  0.62           H  
ATOM   1700 2HG1 VAL A 103      10.874  19.503  -1.023  1.00  0.62           H  
ATOM   1701 3HG1 VAL A 103      11.999  19.673   0.339  1.00  0.62           H  
ATOM   1702 1HG2 VAL A 103      12.813  16.799   0.501  1.00  0.62           H  
ATOM   1703 2HG2 VAL A 103      12.360  17.856   1.851  1.00  0.62           H  
ATOM   1704 3HG2 VAL A 103      11.540  16.321   1.633  1.00  0.62           H  
ATOM   1705  N   ARG A 104       8.007  18.714  -0.463  1.00  0.60           N  
ATOM   1706  CA  ARG A 104       7.076  19.540  -1.219  1.00  0.60           C  
ATOM   1707  C   ARG A 104       6.249  20.398  -0.255  1.00  0.60           C  
ATOM   1708  O   ARG A 104       6.110  21.613  -0.457  1.00  0.60           O  
ATOM   1709  CB  ARG A 104       6.157  18.665  -2.069  1.00  0.60           C  
ATOM   1710  CG  ARG A 104       5.231  19.420  -3.029  1.00  0.60           C  
ATOM   1711  CD  ARG A 104       4.527  18.490  -3.998  1.00  0.60           C  
ATOM   1712  NE  ARG A 104       3.596  17.608  -3.352  1.00  0.60           N  
ATOM   1713  CZ  ARG A 104       3.780  16.281  -3.161  1.00  0.60           C  
ATOM   1714  NH1 ARG A 104       4.865  15.632  -3.554  1.00  0.60           N  
ATOM   1715  NH2 ARG A 104       2.855  15.576  -2.552  1.00  0.60           N  
ATOM   1716  H   ARG A 104       7.989  17.699  -0.592  1.00  0.60           H  
ATOM   1717  HA  ARG A 104       7.644  20.195  -1.877  1.00  0.60           H  
ATOM   1718 1HB  ARG A 104       6.744  17.957  -2.627  1.00  0.60           H  
ATOM   1719 2HB  ARG A 104       5.519  18.081  -1.407  1.00  0.60           H  
ATOM   1720 1HG  ARG A 104       4.473  19.945  -2.450  1.00  0.60           H  
ATOM   1721 2HG  ARG A 104       5.811  20.141  -3.602  1.00  0.60           H  
ATOM   1722 1HD  ARG A 104       3.983  19.079  -4.735  1.00  0.60           H  
ATOM   1723 2HD  ARG A 104       5.255  17.873  -4.502  1.00  0.60           H  
ATOM   1724  HE  ARG A 104       2.736  18.010  -3.008  1.00  0.60           H  
ATOM   1725 1HH1 ARG A 104       5.651  16.079  -4.045  1.00  0.60           H  
ATOM   1726 2HH1 ARG A 104       4.915  14.632  -3.312  1.00  0.60           H  
ATOM   1727 1HH2 ARG A 104       2.007  16.003  -2.219  1.00  0.60           H  
ATOM   1728 2HH2 ARG A 104       3.042  14.575  -2.420  1.00  0.60           H  
ATOM   1729  N   LYS A 105       5.741  19.771   0.819  1.00  0.60           N  
ATOM   1730  CA  LYS A 105       4.974  20.471   1.844  1.00  0.60           C  
ATOM   1731  C   LYS A 105       5.785  21.593   2.467  1.00  0.60           C  
ATOM   1732  O   LYS A 105       5.282  22.707   2.626  1.00  0.60           O  
ATOM   1733  CB  LYS A 105       4.501  19.494   2.929  1.00  0.60           C  
ATOM   1734  CG  LYS A 105       3.693  20.123   4.065  1.00  0.60           C  
ATOM   1735  CD  LYS A 105       3.173  19.050   5.022  1.00  0.60           C  
ATOM   1736  CE  LYS A 105       2.426  19.656   6.202  1.00  0.60           C  
ATOM   1737  NZ  LYS A 105       1.789  18.603   7.057  1.00  0.60           N  
ATOM   1738  H   LYS A 105       5.882  18.767   0.921  1.00  0.60           H  
ATOM   1739  HA  LYS A 105       4.097  20.913   1.374  1.00  0.60           H  
ATOM   1740 1HB  LYS A 105       3.903  18.707   2.472  1.00  0.60           H  
ATOM   1741 2HB  LYS A 105       5.365  19.017   3.380  1.00  0.60           H  
ATOM   1742 1HG  LYS A 105       4.338  20.805   4.617  1.00  0.60           H  
ATOM   1743 2HG  LYS A 105       2.856  20.688   3.659  1.00  0.60           H  
ATOM   1744 1HD  LYS A 105       2.507  18.375   4.484  1.00  0.60           H  
ATOM   1745 2HD  LYS A 105       4.019  18.473   5.401  1.00  0.60           H  
ATOM   1746 1HE  LYS A 105       3.129  20.219   6.809  1.00  0.60           H  
ATOM   1747 2HE  LYS A 105       1.654  20.333   5.835  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 105       1.309  19.042   7.830  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 105       1.123  18.084   6.500  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 105       2.484  17.964   7.414  1.00  0.60           H  
ATOM   1751  N   ALA A 106       7.047  21.314   2.798  1.00  0.60           N  
ATOM   1752  CA  ALA A 106       7.910  22.304   3.416  1.00  0.60           C  
ATOM   1753  C   ALA A 106       8.073  23.523   2.540  1.00  0.60           C  
ATOM   1754  O   ALA A 106       8.043  24.654   3.034  1.00  0.60           O  
ATOM   1755  CB  ALA A 106       9.264  21.697   3.688  1.00  0.60           C  
ATOM   1756  H   ALA A 106       7.407  20.374   2.644  1.00  0.60           H  
ATOM   1757  HA  ALA A 106       7.448  22.616   4.346  1.00  0.60           H  
ATOM   1758 1HB  ALA A 106       9.907  22.427   4.175  1.00  0.60           H  
ATOM   1759 2HB  ALA A 106       9.122  20.847   4.331  1.00  0.60           H  
ATOM   1760 3HB  ALA A 106       9.721  21.384   2.755  1.00  0.60           H  
ATOM   1761  N   PHE A 107       8.185  23.316   1.231  1.00  0.62           N  
ATOM   1762  CA  PHE A 107       8.316  24.458   0.346  1.00  0.62           C  
ATOM   1763  C   PHE A 107       7.018  25.231   0.274  1.00  0.62           C  
ATOM   1764  O   PHE A 107       7.040  26.459   0.300  1.00  0.62           O  
ATOM   1765  CB  PHE A 107       8.846  24.041  -1.015  1.00  0.62           C  
ATOM   1766  CG  PHE A 107      10.329  23.856  -0.953  1.00  0.62           C  
ATOM   1767  CD1 PHE A 107      10.894  22.621  -0.903  1.00  0.62           C  
ATOM   1768  CD2 PHE A 107      11.159  24.953  -0.912  1.00  0.62           C  
ATOM   1769  CE1 PHE A 107      12.253  22.467  -0.815  1.00  0.62           C  
ATOM   1770  CE2 PHE A 107      12.526  24.794  -0.819  1.00  0.62           C  
ATOM   1771  CZ  PHE A 107      13.061  23.535  -0.769  1.00  0.62           C  
ATOM   1772  H   PHE A 107       8.214  22.361   0.865  1.00  0.62           H  
ATOM   1773  HA  PHE A 107       9.058  25.125   0.760  1.00  0.62           H  
ATOM   1774 1HB  PHE A 107       8.388  23.094  -1.316  1.00  0.62           H  
ATOM   1775 2HB  PHE A 107       8.612  24.792  -1.768  1.00  0.62           H  
ATOM   1776  HD1 PHE A 107      10.254  21.758  -0.938  1.00  0.62           H  
ATOM   1777  HD2 PHE A 107      10.722  25.951  -0.945  1.00  0.62           H  
ATOM   1778  HE1 PHE A 107      12.684  21.493  -0.784  1.00  0.62           H  
ATOM   1779  HE2 PHE A 107      13.173  25.667  -0.785  1.00  0.62           H  
ATOM   1780  HZ  PHE A 107      14.129  23.387  -0.702  1.00  0.62           H  
ATOM   1781  N   GLY A 108       5.884  24.537   0.265  1.00  0.64           N  
ATOM   1782  CA  GLY A 108       4.601  25.230   0.248  1.00  0.64           C  
ATOM   1783  C   GLY A 108       4.484  26.116   1.490  1.00  0.64           C  
ATOM   1784  O   GLY A 108       4.115  27.294   1.415  1.00  0.64           O  
ATOM   1785  H   GLY A 108       5.915  23.515   0.240  1.00  0.64           H  
ATOM   1786 1HA  GLY A 108       4.521  25.836  -0.656  1.00  0.64           H  
ATOM   1787 2HA  GLY A 108       3.794  24.498   0.233  1.00  0.64           H  
ATOM   1788  N   LEU A 109       4.802  25.542   2.643  1.00  0.66           N  
ATOM   1789  CA  LEU A 109       4.713  26.268   3.894  1.00  0.66           C  
ATOM   1790  C   LEU A 109       5.669  27.463   3.903  1.00  0.66           C  
ATOM   1791  O   LEU A 109       5.303  28.549   4.376  1.00  0.66           O  
ATOM   1792  CB  LEU A 109       5.059  25.317   5.025  1.00  0.66           C  
ATOM   1793  CG  LEU A 109       4.078  24.196   5.319  1.00  0.66           C  
ATOM   1794  CD1 LEU A 109       4.728  23.272   6.325  1.00  0.66           C  
ATOM   1795  CD2 LEU A 109       2.782  24.760   5.843  1.00  0.66           C  
ATOM   1796  H   LEU A 109       5.100  24.566   2.644  1.00  0.66           H  
ATOM   1797  HA  LEU A 109       3.696  26.626   4.019  1.00  0.66           H  
ATOM   1798 1HB  LEU A 109       5.965  24.827   4.728  1.00  0.66           H  
ATOM   1799 2HB  LEU A 109       5.239  25.880   5.936  1.00  0.66           H  
ATOM   1800  HG  LEU A 109       3.876  23.635   4.412  1.00  0.66           H  
ATOM   1801 1HD1 LEU A 109       4.062  22.452   6.558  1.00  0.66           H  
ATOM   1802 2HD1 LEU A 109       5.653  22.884   5.911  1.00  0.66           H  
ATOM   1803 3HD1 LEU A 109       4.939  23.839   7.217  1.00  0.66           H  
ATOM   1804 1HD2 LEU A 109       2.092  23.943   6.050  1.00  0.66           H  
ATOM   1805 2HD2 LEU A 109       2.970  25.306   6.748  1.00  0.66           H  
ATOM   1806 3HD2 LEU A 109       2.346  25.424   5.096  1.00  0.66           H  
ATOM   1807  N   ALA A 110       6.875  27.283   3.348  1.00  0.68           N  
ATOM   1808  CA  ALA A 110       7.839  28.372   3.241  1.00  0.68           C  
ATOM   1809  C   ALA A 110       7.310  29.491   2.343  1.00  0.68           C  
ATOM   1810  O   ALA A 110       7.467  30.669   2.662  1.00  0.68           O  
ATOM   1811  CB  ALA A 110       9.160  27.846   2.736  1.00  0.68           C  
ATOM   1812  H   ALA A 110       7.145  26.361   3.006  1.00  0.68           H  
ATOM   1813  HA  ALA A 110       7.986  28.794   4.224  1.00  0.68           H  
ATOM   1814 1HB  ALA A 110       9.874  28.653   2.685  1.00  0.68           H  
ATOM   1815 2HB  ALA A 110       9.504  27.090   3.434  1.00  0.68           H  
ATOM   1816 3HB  ALA A 110       9.027  27.415   1.749  1.00  0.68           H  
ATOM   1817  N   GLU A 111       6.630  29.139   1.244  1.00  0.70           N  
ATOM   1818  CA  GLU A 111       6.058  30.143   0.341  1.00  0.70           C  
ATOM   1819  C   GLU A 111       5.000  30.972   1.067  1.00  0.70           C  
ATOM   1820  O   GLU A 111       4.829  32.162   0.798  1.00  0.70           O  
ATOM   1821  CB  GLU A 111       5.485  29.505  -0.932  1.00  0.70           C  
ATOM   1822  CG  GLU A 111       6.543  28.957  -1.911  1.00  0.70           C  
ATOM   1823  CD  GLU A 111       5.950  28.295  -3.146  1.00  0.70           C  
ATOM   1824  OE1 GLU A 111       4.750  28.159  -3.223  1.00  0.70           O  
ATOM   1825  OE2 GLU A 111       6.711  27.927  -4.013  1.00  0.70           O  
ATOM   1826  H   GLU A 111       6.536  28.150   1.009  1.00  0.70           H  
ATOM   1827  HA  GLU A 111       6.857  30.817   0.036  1.00  0.70           H  
ATOM   1828 1HB  GLU A 111       4.834  28.677  -0.658  1.00  0.70           H  
ATOM   1829 2HB  GLU A 111       4.877  30.235  -1.463  1.00  0.70           H  
ATOM   1830 1HG  GLU A 111       7.173  29.785  -2.232  1.00  0.70           H  
ATOM   1831 2HG  GLU A 111       7.175  28.248  -1.392  1.00  0.70           H  
ATOM   1832  N   ARG A 112       4.327  30.343   2.033  1.00  0.71           N  
ATOM   1833  CA  ARG A 112       3.300  30.983   2.848  1.00  0.71           C  
ATOM   1834  C   ARG A 112       3.899  31.813   4.001  1.00  0.71           C  
ATOM   1835  O   ARG A 112       3.157  32.410   4.785  1.00  0.71           O  
ATOM   1836  CB  ARG A 112       2.358  29.940   3.429  1.00  0.71           C  
ATOM   1837  CG  ARG A 112       1.509  29.197   2.413  1.00  0.71           C  
ATOM   1838  CD  ARG A 112       0.721  28.117   3.060  1.00  0.71           C  
ATOM   1839  NE  ARG A 112      -0.057  27.352   2.105  1.00  0.71           N  
ATOM   1840  CZ  ARG A 112      -0.813  26.284   2.422  1.00  0.71           C  
ATOM   1841  NH1 ARG A 112      -0.886  25.879   3.672  1.00  0.71           N  
ATOM   1842  NH2 ARG A 112      -1.482  25.643   1.480  1.00  0.71           N  
ATOM   1843  H   ARG A 112       4.503  29.345   2.164  1.00  0.71           H  
ATOM   1844  HA  ARG A 112       2.724  31.649   2.207  1.00  0.71           H  
ATOM   1845 1HB  ARG A 112       2.931  29.198   3.973  1.00  0.71           H  
ATOM   1846 2HB  ARG A 112       1.687  30.416   4.141  1.00  0.71           H  
ATOM   1847 1HG  ARG A 112       0.817  29.894   1.943  1.00  0.71           H  
ATOM   1848 2HG  ARG A 112       2.147  28.759   1.652  1.00  0.71           H  
ATOM   1849 1HD  ARG A 112       1.403  27.435   3.564  1.00  0.71           H  
ATOM   1850 2HD  ARG A 112       0.040  28.550   3.789  1.00  0.71           H  
ATOM   1851  HE  ARG A 112      -0.025  27.637   1.135  1.00  0.71           H  
ATOM   1852 1HH1 ARG A 112      -0.381  26.375   4.392  1.00  0.71           H  
ATOM   1853 2HH1 ARG A 112      -1.452  25.078   3.912  1.00  0.71           H  
ATOM   1854 1HH2 ARG A 112      -1.426  25.954   0.519  1.00  0.71           H  
ATOM   1855 2HH2 ARG A 112      -2.047  24.842   1.718  1.00  0.71           H  
ATOM   1856  N   GLY A 113       5.236  31.848   4.110  1.00  0.70           N  
ATOM   1857  CA  GLY A 113       5.925  32.618   5.139  1.00  0.70           C  
ATOM   1858  C   GLY A 113       6.350  31.862   6.404  1.00  0.70           C  
ATOM   1859  O   GLY A 113       6.772  32.494   7.376  1.00  0.70           O  
ATOM   1860  H   GLY A 113       5.819  31.343   3.447  1.00  0.70           H  
ATOM   1861 1HA  GLY A 113       6.814  33.056   4.686  1.00  0.70           H  
ATOM   1862 2HA  GLY A 113       5.292  33.455   5.427  1.00  0.70           H  
ATOM   1863  N   ARG A 114       6.248  30.531   6.429  1.00  0.69           N  
ATOM   1864  CA  ARG A 114       6.658  29.813   7.637  1.00  0.69           C  
ATOM   1865  C   ARG A 114       8.068  29.240   7.525  1.00  0.69           C  
ATOM   1866  O   ARG A 114       8.450  28.708   6.493  1.00  0.69           O  
ATOM   1867  CB  ARG A 114       5.702  28.679   7.923  1.00  0.69           C  
ATOM   1868  CG  ARG A 114       4.281  29.102   8.211  1.00  0.69           C  
ATOM   1869  CD  ARG A 114       3.432  27.934   8.498  1.00  0.69           C  
ATOM   1870  NE  ARG A 114       2.039  28.288   8.684  1.00  0.69           N  
ATOM   1871  CZ  ARG A 114       1.071  27.413   9.024  1.00  0.69           C  
ATOM   1872  NH1 ARG A 114       1.368  26.147   9.224  1.00  0.69           N  
ATOM   1873  NH2 ARG A 114      -0.177  27.827   9.157  1.00  0.69           N  
ATOM   1874  H   ARG A 114       5.899  30.011   5.623  1.00  0.69           H  
ATOM   1875  HA  ARG A 114       6.632  30.504   8.478  1.00  0.69           H  
ATOM   1876 1HB  ARG A 114       5.679  28.006   7.070  1.00  0.69           H  
ATOM   1877 2HB  ARG A 114       6.068  28.109   8.776  1.00  0.69           H  
ATOM   1878 1HG  ARG A 114       4.263  29.772   9.069  1.00  0.69           H  
ATOM   1879 2HG  ARG A 114       3.875  29.617   7.335  1.00  0.69           H  
ATOM   1880 1HD  ARG A 114       3.504  27.253   7.669  1.00  0.69           H  
ATOM   1881 2HD  ARG A 114       3.778  27.448   9.403  1.00  0.69           H  
ATOM   1882  HE  ARG A 114       1.774  29.255   8.538  1.00  0.69           H  
ATOM   1883 1HH1 ARG A 114       2.324  25.832   9.134  1.00  0.69           H  
ATOM   1884 2HH1 ARG A 114       0.642  25.493   9.480  1.00  0.69           H  
ATOM   1885 1HH2 ARG A 114      -0.406  28.801   9.006  1.00  0.69           H  
ATOM   1886 2HH2 ARG A 114      -0.901  27.173   9.414  1.00  0.69           H  
ATOM   1887  N   ASN A 115       8.835  29.315   8.604  1.00  0.66           N  
ATOM   1888  CA  ASN A 115      10.168  28.706   8.636  1.00  0.66           C  
ATOM   1889  C   ASN A 115       9.990  27.201   8.880  1.00  0.66           C  
ATOM   1890  O   ASN A 115       9.243  26.834   9.796  1.00  0.66           O  
ATOM   1891  CB  ASN A 115      11.027  29.428   9.662  1.00  0.66           C  
ATOM   1892  CG  ASN A 115      12.441  29.026   9.624  1.00  0.66           C  
ATOM   1893  OD1 ASN A 115      12.880  28.229  10.447  1.00  0.66           O  
ATOM   1894  ND2 ASN A 115      13.155  29.551   8.655  1.00  0.66           N  
ATOM   1895  H   ASN A 115       8.485  29.788   9.427  1.00  0.66           H  
ATOM   1896  HA  ASN A 115      10.640  28.820   7.656  1.00  0.66           H  
ATOM   1897 1HB  ASN A 115      10.964  30.503   9.494  1.00  0.66           H  
ATOM   1898 2HB  ASN A 115      10.638  29.230  10.662  1.00  0.66           H  
ATOM   1899 1HD2 ASN A 115      14.129  29.303   8.514  1.00  0.66           H  
ATOM   1900 2HD2 ASN A 115      12.723  30.176   8.012  1.00  0.66           H  
ATOM   1901  N   VAL A 116      10.578  26.341   8.025  1.00  0.64           N  
ATOM   1902  CA  VAL A 116      10.295  24.899   8.154  1.00  0.64           C  
ATOM   1903  C   VAL A 116      11.515  23.993   8.233  1.00  0.64           C  
ATOM   1904  O   VAL A 116      12.437  24.100   7.431  1.00  0.64           O  
ATOM   1905  CB  VAL A 116       9.474  24.398   6.962  1.00  0.64           C  
ATOM   1906  CG1 VAL A 116       9.148  22.894   7.147  1.00  0.64           C  
ATOM   1907  CG2 VAL A 116       8.223  25.211   6.784  1.00  0.64           C  
ATOM   1908  H   VAL A 116      11.220  26.691   7.306  1.00  0.64           H  
ATOM   1909  HA  VAL A 116       9.716  24.748   9.064  1.00  0.64           H  
ATOM   1910  HB  VAL A 116      10.062  24.488   6.066  1.00  0.64           H  
ATOM   1911 1HG1 VAL A 116       8.583  22.545   6.313  1.00  0.64           H  
ATOM   1912 2HG1 VAL A 116      10.054  22.305   7.219  1.00  0.64           H  
ATOM   1913 3HG1 VAL A 116       8.558  22.761   8.055  1.00  0.64           H  
ATOM   1914 1HG2 VAL A 116       7.720  24.824   5.932  1.00  0.64           H  
ATOM   1915 2HG2 VAL A 116       7.586  25.142   7.647  1.00  0.64           H  
ATOM   1916 3HG2 VAL A 116       8.477  26.246   6.609  1.00  0.64           H  
ATOM   1917  N   HIS A 117      11.503  23.085   9.189  1.00  0.62           N  
ATOM   1918  CA  HIS A 117      12.599  22.155   9.341  1.00  0.62           C  
ATOM   1919  C   HIS A 117      12.078  20.715   9.258  1.00  0.62           C  
ATOM   1920  O   HIS A 117      11.009  20.404   9.787  1.00  0.62           O  
ATOM   1921  CB  HIS A 117      13.325  22.503  10.643  1.00  0.62           C  
ATOM   1922  CG  HIS A 117      13.895  23.910  10.544  1.00  0.62           C  
ATOM   1923  ND1 HIS A 117      15.205  24.163  10.264  1.00  0.62           N  
ATOM   1924  CD2 HIS A 117      13.305  25.105  10.609  1.00  0.62           C  
ATOM   1925  CE1 HIS A 117      15.399  25.467  10.179  1.00  0.62           C  
ATOM   1926  NE2 HIS A 117      14.263  26.050  10.390  1.00  0.62           N  
ATOM   1927  H   HIS A 117      10.712  23.046   9.831  1.00  0.62           H  
ATOM   1928  HA  HIS A 117      13.305  22.291   8.530  1.00  0.62           H  
ATOM   1929 1HB  HIS A 117      12.646  22.436  11.495  1.00  0.62           H  
ATOM   1930 2HB  HIS A 117      14.149  21.841  10.796  1.00  0.62           H  
ATOM   1931  HD2 HIS A 117      12.273  25.295  10.773  1.00  0.62           H  
ATOM   1932  HE1 HIS A 117      16.345  25.967   9.963  1.00  0.62           H  
ATOM   1933  HE2 HIS A 117      14.060  27.046  10.385  1.00  0.62           H  
ATOM   1934  N   ILE A 118      12.816  19.868   8.543  1.00  0.62           N  
ATOM   1935  CA  ILE A 118      12.448  18.474   8.347  1.00  0.62           C  
ATOM   1936  C   ILE A 118      13.458  17.530   8.980  1.00  0.62           C  
ATOM   1937  O   ILE A 118      14.638  17.543   8.625  1.00  0.62           O  
ATOM   1938  CB  ILE A 118      12.380  18.110   6.841  1.00  0.62           C  
ATOM   1939  CG1 ILE A 118      11.370  18.962   6.090  1.00  0.62           C  
ATOM   1940  CG2 ILE A 118      11.997  16.624   6.701  1.00  0.62           C  
ATOM   1941  CD1 ILE A 118      11.445  18.764   4.592  1.00  0.62           C  
ATOM   1942  H   ILE A 118      13.668  20.215   8.121  1.00  0.62           H  
ATOM   1943  HA  ILE A 118      11.476  18.300   8.801  1.00  0.62           H  
ATOM   1944  HB  ILE A 118      13.345  18.273   6.391  1.00  0.62           H  
ATOM   1945 1HG1 ILE A 118      10.384  18.699   6.419  1.00  0.62           H  
ATOM   1946 2HG1 ILE A 118      11.540  20.017   6.311  1.00  0.62           H  
ATOM   1947 1HG2 ILE A 118      11.961  16.346   5.648  1.00  0.62           H  
ATOM   1948 2HG2 ILE A 118      12.726  16.010   7.207  1.00  0.62           H  
ATOM   1949 3HG2 ILE A 118      11.021  16.461   7.156  1.00  0.62           H  
ATOM   1950 1HD1 ILE A 118      10.714  19.364   4.119  1.00  0.62           H  
ATOM   1951 2HD1 ILE A 118      12.414  19.047   4.228  1.00  0.62           H  
ATOM   1952 3HD1 ILE A 118      11.262  17.719   4.348  1.00  0.62           H  
ATOM   1953  N   LEU A 119      12.988  16.684   9.874  1.00  0.63           N  
ATOM   1954  CA  LEU A 119      13.849  15.695  10.495  1.00  0.63           C  
ATOM   1955  C   LEU A 119      13.765  14.404   9.726  1.00  0.63           C  
ATOM   1956  O   LEU A 119      12.668  13.882   9.520  1.00  0.63           O  
ATOM   1957  CB  LEU A 119      13.462  15.436  11.948  1.00  0.63           C  
ATOM   1958  CG  LEU A 119      14.228  14.276  12.600  1.00  0.63           C  
ATOM   1959  CD1 LEU A 119      15.676  14.607  12.659  1.00  0.63           C  
ATOM   1960  CD2 LEU A 119      13.676  14.029  13.988  1.00  0.63           C  
ATOM   1961  H   LEU A 119      11.999  16.725  10.118  1.00  0.63           H  
ATOM   1962  HA  LEU A 119      14.879  16.051  10.466  1.00  0.63           H  
ATOM   1963 1HB  LEU A 119      13.643  16.328  12.526  1.00  0.63           H  
ATOM   1964 2HB  LEU A 119      12.399  15.208  11.990  1.00  0.63           H  
ATOM   1965  HG  LEU A 119      14.110  13.376  11.991  1.00  0.63           H  
ATOM   1966 1HD1 LEU A 119      16.227  13.780  13.107  1.00  0.63           H  
ATOM   1967 2HD1 LEU A 119      16.055  14.791  11.663  1.00  0.63           H  
ATOM   1968 3HD1 LEU A 119      15.783  15.473  13.248  1.00  0.63           H  
ATOM   1969 1HD2 LEU A 119      14.215  13.202  14.450  1.00  0.63           H  
ATOM   1970 2HD2 LEU A 119      13.800  14.928  14.592  1.00  0.63           H  
ATOM   1971 3HD2 LEU A 119      12.618  13.780  13.922  1.00  0.63           H  
ATOM   1972  N   VAL A 120      14.905  13.917   9.265  1.00  0.66           N  
ATOM   1973  CA  VAL A 120      14.947  12.697   8.494  1.00  0.66           C  
ATOM   1974  C   VAL A 120      15.782  11.640   9.207  1.00  0.66           C  
ATOM   1975  O   VAL A 120      16.944  11.874   9.542  1.00  0.66           O  
ATOM   1976  CB  VAL A 120      15.565  12.957   7.109  1.00  0.66           C  
ATOM   1977  CG1 VAL A 120      15.599  11.648   6.298  1.00  0.66           C  
ATOM   1978  CG2 VAL A 120      14.777  14.038   6.379  1.00  0.66           C  
ATOM   1979  H   VAL A 120      15.770  14.417   9.444  1.00  0.66           H  
ATOM   1980  HA  VAL A 120      13.938  12.336   8.360  1.00  0.66           H  
ATOM   1981  HB  VAL A 120      16.590  13.285   7.245  1.00  0.66           H  
ATOM   1982 1HG1 VAL A 120      16.060  11.834   5.324  1.00  0.66           H  
ATOM   1983 2HG1 VAL A 120      16.183  10.895   6.828  1.00  0.66           H  
ATOM   1984 3HG1 VAL A 120      14.580  11.287   6.159  1.00  0.66           H  
ATOM   1985 1HG2 VAL A 120      15.241  14.221   5.407  1.00  0.66           H  
ATOM   1986 2HG2 VAL A 120      13.752  13.715   6.247  1.00  0.66           H  
ATOM   1987 3HG2 VAL A 120      14.803  14.954   6.965  1.00  0.66           H  
ATOM   1988  N   SER A 121      15.198  10.472   9.426  1.00  0.69           N  
ATOM   1989  CA  SER A 121      15.948   9.383  10.038  1.00  0.69           C  
ATOM   1990  C   SER A 121      16.417   8.467   8.918  1.00  0.69           C  
ATOM   1991  O   SER A 121      15.718   8.311   7.924  1.00  0.69           O  
ATOM   1992  CB  SER A 121      15.103   8.652  11.054  1.00  0.69           C  
ATOM   1993  OG  SER A 121      14.777   9.496  12.126  1.00  0.69           O  
ATOM   1994  H   SER A 121      14.219  10.359   9.155  1.00  0.69           H  
ATOM   1995  HA  SER A 121      16.825   9.788  10.544  1.00  0.69           H  
ATOM   1996 1HB  SER A 121      14.193   8.291  10.584  1.00  0.69           H  
ATOM   1997 2HB  SER A 121      15.649   7.786  11.421  1.00  0.69           H  
ATOM   1998  HG  SER A 121      15.611   9.874  12.429  1.00  0.69           H  
ATOM   1999  N   GLY A 122      17.557   7.804   9.082  1.00  0.74           N  
ATOM   2000  CA  GLY A 122      18.063   6.967   7.993  1.00  0.74           C  
ATOM   2001  C   GLY A 122      18.992   7.812   7.113  1.00  0.74           C  
ATOM   2002  O   GLY A 122      19.912   8.440   7.638  1.00  0.74           O  
ATOM   2003  H   GLY A 122      18.097   7.920   9.926  1.00  0.74           H  
ATOM   2004 1HA  GLY A 122      18.612   6.120   8.403  1.00  0.74           H  
ATOM   2005 2HA  GLY A 122      17.240   6.568   7.409  1.00  0.74           H  
ATOM   2006  N   GLU A 123      18.828   7.774   5.790  1.00  0.77           N  
ATOM   2007  CA  GLU A 123      19.758   8.525   4.934  1.00  0.77           C  
ATOM   2008  C   GLU A 123      19.293   9.926   4.574  1.00  0.77           C  
ATOM   2009  O   GLU A 123      18.175  10.155   4.103  1.00  0.77           O  
ATOM   2010  CB  GLU A 123      20.145   7.773   3.660  1.00  0.77           C  
ATOM   2011  CG  GLU A 123      21.105   8.552   2.747  1.00  0.77           C  
ATOM   2012  CD  GLU A 123      21.641   7.775   1.565  1.00  0.77           C  
ATOM   2013  OE1 GLU A 123      21.383   6.593   1.435  1.00  0.77           O  
ATOM   2014  OE2 GLU A 123      22.329   8.380   0.781  1.00  0.77           O  
ATOM   2015  H   GLU A 123      18.025   7.274   5.407  1.00  0.77           H  
ATOM   2016  HA  GLU A 123      20.684   8.644   5.495  1.00  0.77           H  
ATOM   2017 1HB  GLU A 123      20.702   6.902   3.946  1.00  0.77           H  
ATOM   2018 2HB  GLU A 123      19.255   7.462   3.101  1.00  0.77           H  
ATOM   2019 1HG  GLU A 123      20.570   9.418   2.356  1.00  0.77           H  
ATOM   2020 2HG  GLU A 123      21.942   8.917   3.341  1.00  0.77           H  
ATOM   2021  N   GLU A 124      20.209  10.865   4.774  1.00  0.78           N  
ATOM   2022  CA  GLU A 124      19.993  12.269   4.483  1.00  0.78           C  
ATOM   2023  C   GLU A 124      20.605  12.772   3.170  1.00  0.78           C  
ATOM   2024  O   GLU A 124      20.082  13.702   2.576  1.00  0.78           O  
ATOM   2025  CB  GLU A 124      20.500  13.096   5.643  1.00  0.78           C  
ATOM   2026  CG  GLU A 124      20.287  14.563   5.507  1.00  0.78           C  
ATOM   2027  CD  GLU A 124      18.867  14.940   5.403  1.00  0.78           C  
ATOM   2028  OE1 GLU A 124      18.048  14.128   5.656  1.00  0.78           O  
ATOM   2029  OE2 GLU A 124      18.595  16.058   5.093  1.00  0.78           O  
ATOM   2030  H   GLU A 124      21.094  10.585   5.175  1.00  0.78           H  
ATOM   2031  HA  GLU A 124      18.915  12.425   4.418  1.00  0.78           H  
ATOM   2032 1HB  GLU A 124      20.008  12.773   6.562  1.00  0.78           H  
ATOM   2033 2HB  GLU A 124      21.570  12.927   5.771  1.00  0.78           H  
ATOM   2034 1HG  GLU A 124      20.668  15.004   6.399  1.00  0.78           H  
ATOM   2035 2HG  GLU A 124      20.847  14.944   4.659  1.00  0.78           H  
ATOM   2036  N   ASP A 125      21.704  12.188   2.692  1.00  0.78           N  
ATOM   2037  CA  ASP A 125      22.359  12.752   1.500  1.00  0.78           C  
ATOM   2038  C   ASP A 125      21.389  12.844   0.317  1.00  0.78           C  
ATOM   2039  O   ASP A 125      21.346  13.844  -0.404  1.00  0.78           O  
ATOM   2040  CB  ASP A 125      23.548  11.882   1.081  1.00  0.78           C  
ATOM   2041  CG  ASP A 125      24.736  11.950   2.056  1.00  0.78           C  
ATOM   2042  OD1 ASP A 125      24.753  12.820   2.896  1.00  0.78           O  
ATOM   2043  OD2 ASP A 125      25.612  11.122   1.946  1.00  0.78           O  
ATOM   2044  H   ASP A 125      22.105  11.390   3.161  1.00  0.78           H  
ATOM   2045  HA  ASP A 125      22.711  13.757   1.738  1.00  0.78           H  
ATOM   2046 1HB  ASP A 125      23.222  10.838   1.002  1.00  0.78           H  
ATOM   2047 2HB  ASP A 125      23.889  12.189   0.093  1.00  0.78           H  
ATOM   2048  N   LEU A 126      20.554  11.824   0.175  1.00  0.75           N  
ATOM   2049  CA  LEU A 126      19.543  11.748  -0.867  1.00  0.75           C  
ATOM   2050  C   LEU A 126      18.484  12.840  -0.781  1.00  0.75           C  
ATOM   2051  O   LEU A 126      17.871  13.183  -1.787  1.00  0.75           O  
ATOM   2052  CB  LEU A 126      18.875  10.369  -0.840  1.00  0.75           C  
ATOM   2053  CG  LEU A 126      19.719   9.221  -1.355  1.00  0.75           C  
ATOM   2054  CD1 LEU A 126      19.080   7.885  -1.072  1.00  0.75           C  
ATOM   2055  CD2 LEU A 126      19.790   9.388  -2.816  1.00  0.75           C  
ATOM   2056  H   LEU A 126      20.648  11.047   0.816  1.00  0.75           H  
ATOM   2057  HA  LEU A 126      20.049  11.854  -1.827  1.00  0.75           H  
ATOM   2058 1HB  LEU A 126      18.557  10.137   0.180  1.00  0.75           H  
ATOM   2059 2HB  LEU A 126      18.033  10.422  -1.459  1.00  0.75           H  
ATOM   2060  HG  LEU A 126      20.710   9.253  -0.906  1.00  0.75           H  
ATOM   2061 1HD1 LEU A 126      19.700   7.088  -1.483  1.00  0.75           H  
ATOM   2062 2HD1 LEU A 126      18.983   7.745   0.009  1.00  0.75           H  
ATOM   2063 3HD1 LEU A 126      18.106   7.853  -1.530  1.00  0.75           H  
ATOM   2064 1HD2 LEU A 126      20.374   8.605  -3.251  1.00  0.75           H  
ATOM   2065 2HD2 LEU A 126      18.789   9.349  -3.209  1.00  0.75           H  
ATOM   2066 3HD2 LEU A 126      20.224  10.345  -3.037  1.00  0.75           H  
ATOM   2067  N   ALA A 127      18.277  13.404   0.410  1.00  0.71           N  
ATOM   2068  CA  ALA A 127      17.275  14.433   0.656  1.00  0.71           C  
ATOM   2069  C   ALA A 127      17.537  15.670  -0.198  1.00  0.71           C  
ATOM   2070  O   ALA A 127      16.617  16.439  -0.500  1.00  0.71           O  
ATOM   2071  CB  ALA A 127      17.257  14.797   2.125  1.00  0.71           C  
ATOM   2072  H   ALA A 127      18.865  13.148   1.197  1.00  0.71           H  
ATOM   2073  HA  ALA A 127      16.304  14.027   0.374  1.00  0.71           H  
ATOM   2074 1HB  ALA A 127      16.502  15.508   2.295  1.00  0.71           H  
ATOM   2075 2HB  ALA A 127      17.063  13.914   2.734  1.00  0.71           H  
ATOM   2076 3HB  ALA A 127      18.210  15.214   2.412  1.00  0.71           H  
ATOM   2077  N   ALA A 128      18.803  15.886  -0.565  1.00  0.67           N  
ATOM   2078  CA  ALA A 128      19.174  17.023  -1.386  1.00  0.67           C  
ATOM   2079  C   ALA A 128      18.481  16.983  -2.738  1.00  0.67           C  
ATOM   2080  O   ALA A 128      18.238  18.027  -3.342  1.00  0.67           O  
ATOM   2081  CB  ALA A 128      20.674  17.067  -1.570  1.00  0.67           C  
ATOM   2082  H   ALA A 128      19.534  15.214  -0.307  1.00  0.67           H  
ATOM   2083  HA  ALA A 128      18.840  17.920  -0.889  1.00  0.67           H  
ATOM   2084 1HB  ALA A 128      20.947  17.936  -2.167  1.00  0.67           H  
ATOM   2085 2HB  ALA A 128      21.163  17.128  -0.600  1.00  0.67           H  
ATOM   2086 3HB  ALA A 128      21.000  16.158  -2.079  1.00  0.67           H  
ATOM   2087  N   ILE A 129      18.186  15.784  -3.237  1.00  0.63           N  
ATOM   2088  CA  ILE A 129      17.587  15.650  -4.549  1.00  0.63           C  
ATOM   2089  C   ILE A 129      16.211  16.348  -4.588  1.00  0.63           C  
ATOM   2090  O   ILE A 129      16.056  17.292  -5.372  1.00  0.63           O  
ATOM   2091  CB  ILE A 129      17.551  14.156  -4.966  1.00  0.63           C  
ATOM   2092  CG1 ILE A 129      18.960  13.642  -5.184  1.00  0.63           C  
ATOM   2093  CG2 ILE A 129      16.694  13.948  -6.240  1.00  0.63           C  
ATOM   2094  CD1 ILE A 129      18.992  12.150  -5.275  1.00  0.63           C  
ATOM   2095  H   ILE A 129      18.348  14.942  -2.686  1.00  0.63           H  
ATOM   2096  HA  ILE A 129      18.229  16.158  -5.266  1.00  0.63           H  
ATOM   2097  HB  ILE A 129      17.164  13.558  -4.177  1.00  0.63           H  
ATOM   2098 1HG1 ILE A 129      19.358  14.061  -6.109  1.00  0.63           H  
ATOM   2099 2HG1 ILE A 129      19.595  13.953  -4.351  1.00  0.63           H  
ATOM   2100 1HG2 ILE A 129      16.691  12.889  -6.501  1.00  0.63           H  
ATOM   2101 2HG2 ILE A 129      15.674  14.274  -6.062  1.00  0.63           H  
ATOM   2102 3HG2 ILE A 129      17.116  14.518  -7.064  1.00  0.63           H  
ATOM   2103 1HD1 ILE A 129      19.993  11.806  -5.425  1.00  0.63           H  
ATOM   2104 2HD1 ILE A 129      18.614  11.741  -4.349  1.00  0.63           H  
ATOM   2105 3HD1 ILE A 129      18.368  11.827  -6.100  1.00  0.63           H  
ATOM   2106  N   PRO A 130      15.178  15.945  -3.798  1.00  0.60           N  
ATOM   2107  CA  PRO A 130      13.926  16.646  -3.737  1.00  0.60           C  
ATOM   2108  C   PRO A 130      14.039  18.067  -3.221  1.00  0.60           C  
ATOM   2109  O   PRO A 130      13.234  18.913  -3.608  1.00  0.60           O  
ATOM   2110  CB  PRO A 130      13.093  15.773  -2.801  1.00  0.60           C  
ATOM   2111  CG  PRO A 130      14.069  14.971  -2.018  1.00  0.60           C  
ATOM   2112  CD  PRO A 130      15.202  14.737  -2.965  1.00  0.60           C  
ATOM   2113  HA  PRO A 130      13.477  16.633  -4.733  1.00  0.60           H  
ATOM   2114 1HB  PRO A 130      12.477  16.408  -2.156  1.00  0.60           H  
ATOM   2115 2HB  PRO A 130      12.411  15.200  -3.399  1.00  0.60           H  
ATOM   2116 1HG  PRO A 130      14.372  15.529  -1.122  1.00  0.60           H  
ATOM   2117 2HG  PRO A 130      13.612  14.035  -1.660  1.00  0.60           H  
ATOM   2118 1HD  PRO A 130      16.088  14.642  -2.397  1.00  0.60           H  
ATOM   2119 2HD  PRO A 130      14.991  13.860  -3.573  1.00  0.60           H  
ATOM   2120  N   ALA A 131      15.058  18.389  -2.408  1.00  0.58           N  
ATOM   2121  CA  ALA A 131      15.128  19.772  -1.961  1.00  0.58           C  
ATOM   2122  C   ALA A 131      15.359  20.688  -3.164  1.00  0.58           C  
ATOM   2123  O   ALA A 131      14.675  21.695  -3.323  1.00  0.58           O  
ATOM   2124  CB  ALA A 131      16.203  19.941  -0.907  1.00  0.58           C  
ATOM   2125  H   ALA A 131      15.725  17.702  -2.050  1.00  0.58           H  
ATOM   2126  HA  ALA A 131      14.177  20.036  -1.521  1.00  0.58           H  
ATOM   2127 1HB  ALA A 131      16.224  20.964  -0.576  1.00  0.58           H  
ATOM   2128 2HB  ALA A 131      15.992  19.283  -0.060  1.00  0.58           H  
ATOM   2129 3HB  ALA A 131      17.168  19.680  -1.335  1.00  0.58           H  
ATOM   2130  N   VAL A 132      16.245  20.287  -4.075  1.00  0.57           N  
ATOM   2131  CA  VAL A 132      16.514  21.073  -5.280  1.00  0.57           C  
ATOM   2132  C   VAL A 132      15.302  21.098  -6.212  1.00  0.57           C  
ATOM   2133  O   VAL A 132      14.979  22.134  -6.811  1.00  0.57           O  
ATOM   2134  CB  VAL A 132      17.729  20.509  -6.020  1.00  0.57           C  
ATOM   2135  CG1 VAL A 132      17.921  21.215  -7.392  1.00  0.57           C  
ATOM   2136  CG2 VAL A 132      18.959  20.699  -5.195  1.00  0.57           C  
ATOM   2137  H   VAL A 132      16.785  19.432  -3.910  1.00  0.57           H  
ATOM   2138  HA  VAL A 132      16.736  22.095  -4.980  1.00  0.57           H  
ATOM   2139  HB  VAL A 132      17.561  19.445  -6.192  1.00  0.57           H  
ATOM   2140 1HG1 VAL A 132      18.779  20.790  -7.901  1.00  0.57           H  
ATOM   2141 2HG1 VAL A 132      17.031  21.071  -8.003  1.00  0.57           H  
ATOM   2142 3HG1 VAL A 132      18.090  22.272  -7.236  1.00  0.57           H  
ATOM   2143 1HG2 VAL A 132      19.785  20.264  -5.727  1.00  0.57           H  
ATOM   2144 2HG2 VAL A 132      19.137  21.757  -5.035  1.00  0.57           H  
ATOM   2145 3HG2 VAL A 132      18.843  20.204  -4.241  1.00  0.57           H  
ATOM   2146  N   LEU A 133      14.649  19.943  -6.369  1.00  0.57           N  
ATOM   2147  CA  LEU A 133      13.487  19.824  -7.248  1.00  0.57           C  
ATOM   2148  C   LEU A 133      12.298  20.681  -6.827  1.00  0.57           C  
ATOM   2149  O   LEU A 133      11.616  21.260  -7.684  1.00  0.57           O  
ATOM   2150  CB  LEU A 133      13.050  18.370  -7.327  1.00  0.57           C  
ATOM   2151  CG  LEU A 133      14.042  17.498  -8.063  1.00  0.57           C  
ATOM   2152  CD1 LEU A 133      13.680  16.010  -7.957  1.00  0.57           C  
ATOM   2153  CD2 LEU A 133      14.051  17.960  -9.489  1.00  0.57           C  
ATOM   2154  H   LEU A 133      14.982  19.114  -5.867  1.00  0.57           H  
ATOM   2155  HA  LEU A 133      13.794  20.140  -8.243  1.00  0.57           H  
ATOM   2156 1HB  LEU A 133      12.919  18.000  -6.332  1.00  0.57           H  
ATOM   2157 2HB  LEU A 133      12.094  18.316  -7.843  1.00  0.57           H  
ATOM   2158  HG  LEU A 133      15.028  17.632  -7.631  1.00  0.57           H  
ATOM   2159 1HD1 LEU A 133      14.419  15.416  -8.504  1.00  0.57           H  
ATOM   2160 2HD1 LEU A 133      13.682  15.707  -6.914  1.00  0.57           H  
ATOM   2161 3HD1 LEU A 133      12.694  15.841  -8.383  1.00  0.57           H  
ATOM   2162 1HD2 LEU A 133      14.748  17.388 -10.038  1.00  0.57           H  
ATOM   2163 2HD2 LEU A 133      13.061  17.831  -9.923  1.00  0.57           H  
ATOM   2164 3HD2 LEU A 133      14.332  19.009  -9.535  1.00  0.57           H  
ATOM   2165  N   TYR A 134      12.062  20.797  -5.523  1.00  0.57           N  
ATOM   2166  CA  TYR A 134      10.935  21.584  -5.045  1.00  0.57           C  
ATOM   2167  C   TYR A 134      11.278  23.036  -4.737  1.00  0.57           C  
ATOM   2168  O   TYR A 134      10.397  23.899  -4.724  1.00  0.57           O  
ATOM   2169  CB  TYR A 134      10.314  20.923  -3.840  1.00  0.57           C  
ATOM   2170  CG  TYR A 134       9.614  19.627  -4.173  1.00  0.57           C  
ATOM   2171  CD1 TYR A 134      10.067  18.398  -3.696  1.00  0.57           C  
ATOM   2172  CD2 TYR A 134       8.514  19.679  -4.993  1.00  0.57           C  
ATOM   2173  CE1 TYR A 134       9.395  17.239  -4.028  1.00  0.57           C  
ATOM   2174  CE2 TYR A 134       7.851  18.534  -5.335  1.00  0.57           C  
ATOM   2175  CZ  TYR A 134       8.272  17.315  -4.854  1.00  0.57           C  
ATOM   2176  OH  TYR A 134       7.568  16.177  -5.186  1.00  0.57           O  
ATOM   2177  H   TYR A 134      12.640  20.287  -4.853  1.00  0.57           H  
ATOM   2178  HA  TYR A 134      10.183  21.600  -5.831  1.00  0.57           H  
ATOM   2179 1HB  TYR A 134      11.098  20.707  -3.116  1.00  0.57           H  
ATOM   2180 2HB  TYR A 134       9.597  21.595  -3.375  1.00  0.57           H  
ATOM   2181  HD1 TYR A 134      10.934  18.347  -3.058  1.00  0.57           H  
ATOM   2182  HD2 TYR A 134       8.169  20.641  -5.374  1.00  0.57           H  
ATOM   2183  HE1 TYR A 134       9.737  16.276  -3.643  1.00  0.57           H  
ATOM   2184  HE2 TYR A 134       6.978  18.591  -5.984  1.00  0.57           H  
ATOM   2185  HH  TYR A 134       8.033  15.405  -4.849  1.00  0.57           H  
ATOM   2186  N   ALA A 135      12.549  23.324  -4.519  1.00  0.58           N  
ATOM   2187  CA  ALA A 135      12.975  24.674  -4.215  1.00  0.58           C  
ATOM   2188  C   ALA A 135      12.694  25.633  -5.382  1.00  0.58           C  
ATOM   2189  O   ALA A 135      12.692  25.224  -6.543  1.00  0.58           O  
ATOM   2190  CB  ALA A 135      14.452  24.654  -3.865  1.00  0.58           C  
ATOM   2191  H   ALA A 135      13.251  22.585  -4.496  1.00  0.58           H  
ATOM   2192  HA  ALA A 135      12.395  25.008  -3.385  1.00  0.58           H  
ATOM   2193 1HB  ALA A 135      14.766  25.601  -3.622  1.00  0.58           H  
ATOM   2194 2HB  ALA A 135      14.633  24.013  -3.031  1.00  0.58           H  
ATOM   2195 3HB  ALA A 135      15.012  24.292  -4.721  1.00  0.58           H  
ATOM   2196  N   PRO A 136      12.436  26.925  -5.118  1.00  0.59           N  
ATOM   2197  CA  PRO A 136      12.208  27.960  -6.112  1.00  0.59           C  
ATOM   2198  C   PRO A 136      13.502  28.211  -6.841  1.00  0.59           C  
ATOM   2199  O   PRO A 136      14.551  27.846  -6.349  1.00  0.59           O  
ATOM   2200  CB  PRO A 136      11.771  29.161  -5.271  1.00  0.59           C  
ATOM   2201  CG  PRO A 136      12.374  28.917  -3.906  1.00  0.59           C  
ATOM   2202  CD  PRO A 136      12.333  27.410  -3.722  1.00  0.59           C  
ATOM   2203  HA  PRO A 136      11.418  27.639  -6.806  1.00  0.59           H  
ATOM   2204 1HB  PRO A 136      12.136  30.090  -5.731  1.00  0.59           H  
ATOM   2205 2HB  PRO A 136      10.672  29.221  -5.248  1.00  0.59           H  
ATOM   2206 1HG  PRO A 136      13.394  29.317  -3.878  1.00  0.59           H  
ATOM   2207 2HG  PRO A 136      11.802  29.456  -3.137  1.00  0.59           H  
ATOM   2208 1HD  PRO A 136      13.184  27.117  -3.110  1.00  0.59           H  
ATOM   2209 2HD  PRO A 136      11.368  27.103  -3.280  1.00  0.59           H  
ATOM   2210  N   LEU A 137      13.458  28.800  -8.021  1.00  0.60           N  
ATOM   2211  CA  LEU A 137      14.728  29.002  -8.708  1.00  0.60           C  
ATOM   2212  C   LEU A 137      15.669  29.983  -7.973  1.00  0.60           C  
ATOM   2213  O   LEU A 137      16.889  29.810  -7.941  1.00  0.60           O  
ATOM   2214  CB  LEU A 137      14.474  29.489 -10.143  1.00  0.60           C  
ATOM   2215  CG  LEU A 137      13.771  28.464 -11.086  1.00  0.60           C  
ATOM   2216  CD1 LEU A 137      13.511  29.115 -12.438  1.00  0.60           C  
ATOM   2217  CD2 LEU A 137      14.618  27.234 -11.217  1.00  0.60           C  
ATOM   2218  H   LEU A 137      12.587  29.094  -8.438  1.00  0.60           H  
ATOM   2219  HA  LEU A 137      15.221  28.039  -8.758  1.00  0.60           H  
ATOM   2220 1HB  LEU A 137      13.867  30.388 -10.107  1.00  0.60           H  
ATOM   2221 2HB  LEU A 137      15.436  29.739 -10.591  1.00  0.60           H  
ATOM   2222  HG  LEU A 137      12.807  28.185 -10.661  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 137      13.006  28.405 -13.092  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 137      12.884  29.996 -12.305  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 137      14.460  29.408 -12.885  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 137      14.134  26.507 -11.866  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 137      15.567  27.501 -11.622  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 137      14.760  26.810 -10.239  1.00  0.60           H  
ATOM   2229  N   GLY A 138      15.110  31.012  -7.341  1.00  0.60           N  
ATOM   2230  CA  GLY A 138      15.927  32.037  -6.675  1.00  0.60           C  
ATOM   2231  C   GLY A 138      16.441  31.640  -5.285  1.00  0.60           C  
ATOM   2232  O   GLY A 138      16.159  32.331  -4.306  1.00  0.60           O  
ATOM   2233  H   GLY A 138      14.107  31.103  -7.345  1.00  0.60           H  
ATOM   2234 1HA  GLY A 138      16.778  32.276  -7.313  1.00  0.60           H  
ATOM   2235 2HA  GLY A 138      15.341  32.951  -6.591  1.00  0.60           H  
ATOM   2236  N   THR A 139      17.169  30.526  -5.203  1.00  0.60           N  
ATOM   2237  CA  THR A 139      17.651  30.020  -3.909  1.00  0.60           C  
ATOM   2238  C   THR A 139      18.899  29.148  -4.020  1.00  0.60           C  
ATOM   2239  O   THR A 139      19.235  28.633  -5.096  1.00  0.60           O  
ATOM   2240  CB  THR A 139      16.567  29.189  -3.221  1.00  0.60           C  
ATOM   2241  OG1 THR A 139      16.919  28.934  -1.866  1.00  0.60           O  
ATOM   2242  CG2 THR A 139      16.467  27.929  -3.862  1.00  0.60           C  
ATOM   2243  H   THR A 139      17.353  30.035  -6.076  1.00  0.60           H  
ATOM   2244  HA  THR A 139      17.896  30.872  -3.272  1.00  0.60           H  
ATOM   2245  HB  THR A 139      15.626  29.724  -3.266  1.00  0.60           H  
ATOM   2246  HG1 THR A 139      17.459  29.668  -1.538  1.00  0.60           H  
ATOM   2247 1HG2 THR A 139      15.711  27.397  -3.365  1.00  0.60           H  
ATOM   2248 2HG2 THR A 139      16.231  28.077  -4.876  1.00  0.60           H  
ATOM   2249 3HG2 THR A 139      17.412  27.401  -3.786  1.00  0.60           H  
ATOM   2250  N   LEU A 140      19.576  28.982  -2.886  1.00  0.60           N  
ATOM   2251  CA  LEU A 140      20.720  28.085  -2.795  1.00  0.60           C  
ATOM   2252  C   LEU A 140      20.374  26.842  -1.974  1.00  0.60           C  
ATOM   2253  O   LEU A 140      19.720  26.960  -0.936  1.00  0.60           O  
ATOM   2254  CB  LEU A 140      21.861  28.808  -2.079  1.00  0.60           C  
ATOM   2255  CG  LEU A 140      22.305  30.110  -2.685  1.00  0.60           C  
ATOM   2256  CD1 LEU A 140      23.313  30.763  -1.756  1.00  0.60           C  
ATOM   2257  CD2 LEU A 140      22.902  29.855  -4.060  1.00  0.60           C  
ATOM   2258  H   LEU A 140      19.257  29.475  -2.052  1.00  0.60           H  
ATOM   2259  HA  LEU A 140      21.021  27.787  -3.794  1.00  0.60           H  
ATOM   2260 1HB  LEU A 140      21.547  29.010  -1.057  1.00  0.60           H  
ATOM   2261 2HB  LEU A 140      22.724  28.141  -2.047  1.00  0.60           H  
ATOM   2262  HG  LEU A 140      21.452  30.770  -2.785  1.00  0.60           H  
ATOM   2263 1HD1 LEU A 140      23.613  31.707  -2.185  1.00  0.60           H  
ATOM   2264 2HD1 LEU A 140      22.849  30.941  -0.788  1.00  0.60           H  
ATOM   2265 3HD1 LEU A 140      24.183  30.122  -1.631  1.00  0.60           H  
ATOM   2266 1HD2 LEU A 140      23.220  30.801  -4.501  1.00  0.60           H  
ATOM   2267 2HD2 LEU A 140      23.761  29.186  -3.970  1.00  0.60           H  
ATOM   2268 3HD2 LEU A 140      22.151  29.394  -4.694  1.00  0.60           H  
ATOM   2269  N   VAL A 141      20.877  25.678  -2.388  1.00  0.62           N  
ATOM   2270  CA  VAL A 141      20.732  24.468  -1.586  1.00  0.62           C  
ATOM   2271  C   VAL A 141      22.122  24.003  -1.183  1.00  0.62           C  
ATOM   2272  O   VAL A 141      22.993  23.779  -2.031  1.00  0.62           O  
ATOM   2273  CB  VAL A 141      19.999  23.325  -2.336  1.00  0.62           C  
ATOM   2274  CG1 VAL A 141      19.896  22.074  -1.428  1.00  0.62           C  
ATOM   2275  CG2 VAL A 141      18.604  23.791  -2.771  1.00  0.62           C  
ATOM   2276  H   VAL A 141      21.363  25.644  -3.277  1.00  0.62           H  
ATOM   2277  HA  VAL A 141      20.164  24.702  -0.697  1.00  0.62           H  
ATOM   2278  HB  VAL A 141      20.569  23.052  -3.207  1.00  0.62           H  
ATOM   2279 1HG1 VAL A 141      19.393  21.272  -1.965  1.00  0.62           H  
ATOM   2280 2HG1 VAL A 141      20.897  21.744  -1.141  1.00  0.62           H  
ATOM   2281 3HG1 VAL A 141      19.326  22.326  -0.530  1.00  0.62           H  
ATOM   2282 1HG2 VAL A 141      18.103  23.000  -3.306  1.00  0.62           H  
ATOM   2283 2HG2 VAL A 141      18.015  24.058  -1.933  1.00  0.62           H  
ATOM   2284 3HG2 VAL A 141      18.716  24.646  -3.402  1.00  0.62           H  
ATOM   2285  N   LEU A 142      22.352  23.918   0.116  1.00  0.66           N  
ATOM   2286  CA  LEU A 142      23.651  23.505   0.628  1.00  0.66           C  
ATOM   2287  C   LEU A 142      23.603  22.112   1.191  1.00  0.66           C  
ATOM   2288  O   LEU A 142      22.748  21.824   2.028  1.00  0.66           O  
ATOM   2289  CB  LEU A 142      24.145  24.436   1.734  1.00  0.66           C  
ATOM   2290  CG  LEU A 142      24.895  25.616   1.336  1.00  0.66           C  
ATOM   2291  CD1 LEU A 142      23.975  26.586   0.558  1.00  0.66           C  
ATOM   2292  CD2 LEU A 142      25.485  26.264   2.584  1.00  0.66           C  
ATOM   2293  H   LEU A 142      21.589  24.139   0.756  1.00  0.66           H  
ATOM   2294  HA  LEU A 142      24.363  23.531  -0.184  1.00  0.66           H  
ATOM   2295 1HB  LEU A 142      23.290  24.765   2.308  1.00  0.66           H  
ATOM   2296 2HB  LEU A 142      24.794  23.865   2.375  1.00  0.66           H  
ATOM   2297  HG  LEU A 142      25.700  25.296   0.710  1.00  0.66           H  
ATOM   2298 1HD1 LEU A 142      24.527  27.461   0.246  1.00  0.66           H  
ATOM   2299 2HD1 LEU A 142      23.585  26.100  -0.318  1.00  0.66           H  
ATOM   2300 3HD1 LEU A 142      23.162  26.886   1.194  1.00  0.66           H  
ATOM   2301 1HD2 LEU A 142      26.090  27.114   2.298  1.00  0.66           H  
ATOM   2302 2HD2 LEU A 142      24.678  26.584   3.236  1.00  0.66           H  
ATOM   2303 3HD2 LEU A 142      26.106  25.561   3.110  1.00  0.66           H  
ATOM   2304  N   TYR A 143      24.543  21.264   0.801  1.00  0.72           N  
ATOM   2305  CA  TYR A 143      24.516  19.935   1.392  1.00  0.72           C  
ATOM   2306  C   TYR A 143      25.878  19.414   1.751  1.00  0.72           C  
ATOM   2307  O   TYR A 143      26.898  19.768   1.156  1.00  0.72           O  
ATOM   2308  CB  TYR A 143      23.789  18.967   0.464  1.00  0.72           C  
ATOM   2309  CG  TYR A 143      24.409  18.670  -0.859  1.00  0.72           C  
ATOM   2310  CD1 TYR A 143      25.228  17.551  -1.052  1.00  0.72           C  
ATOM   2311  CD2 TYR A 143      24.143  19.514  -1.903  1.00  0.72           C  
ATOM   2312  CE1 TYR A 143      25.745  17.294  -2.318  1.00  0.72           C  
ATOM   2313  CE2 TYR A 143      24.663  19.256  -3.122  1.00  0.72           C  
ATOM   2314  CZ  TYR A 143      25.439  18.166  -3.355  1.00  0.72           C  
ATOM   2315  OH  TYR A 143      25.915  17.967  -4.630  1.00  0.72           O  
ATOM   2316  H   TYR A 143      25.218  21.544   0.084  1.00  0.72           H  
ATOM   2317  HA  TYR A 143      23.954  19.985   2.322  1.00  0.72           H  
ATOM   2318 1HB  TYR A 143      23.644  18.018   0.988  1.00  0.72           H  
ATOM   2319 2HB  TYR A 143      22.801  19.370   0.259  1.00  0.72           H  
ATOM   2320  HD1 TYR A 143      25.447  16.876  -0.219  1.00  0.72           H  
ATOM   2321  HD2 TYR A 143      23.518  20.399  -1.756  1.00  0.72           H  
ATOM   2322  HE1 TYR A 143      26.374  16.422  -2.495  1.00  0.72           H  
ATOM   2323  HE2 TYR A 143      24.468  19.916  -3.919  1.00  0.72           H  
ATOM   2324  HH  TYR A 143      25.735  18.793  -5.161  1.00  0.72           H  
ATOM   2325  N   GLY A 144      25.883  18.536   2.739  1.00  0.80           N  
ATOM   2326  CA  GLY A 144      27.144  17.995   3.206  1.00  0.80           C  
ATOM   2327  C   GLY A 144      27.743  16.911   2.339  1.00  0.80           C  
ATOM   2328  O   GLY A 144      27.039  16.058   1.796  1.00  0.80           O  
ATOM   2329  H   GLY A 144      24.995  18.318   3.206  1.00  0.80           H  
ATOM   2330 1HA  GLY A 144      27.865  18.809   3.296  1.00  0.80           H  
ATOM   2331 2HA  GLY A 144      27.003  17.605   4.213  1.00  0.80           H  
ATOM   2332  N   GLN A 145      29.068  16.927   2.299  1.00  0.87           N  
ATOM   2333  CA  GLN A 145      29.938  15.927   1.701  1.00  0.87           C  
ATOM   2334  C   GLN A 145      31.003  15.648   2.769  1.00  0.87           C  
ATOM   2335  O   GLN A 145      32.029  16.340   2.822  1.00  0.87           O  
ATOM   2336  CB  GLN A 145      30.529  16.400   0.374  1.00  0.87           C  
ATOM   2337  CG  GLN A 145      29.495  16.586  -0.738  1.00  0.87           C  
ATOM   2338  CD  GLN A 145      28.905  15.258  -1.256  1.00  0.87           C  
ATOM   2339  OE1 GLN A 145      29.371  14.717  -2.263  1.00  0.87           O  
ATOM   2340  NE2 GLN A 145      27.903  14.727  -0.565  1.00  0.87           N  
ATOM   2341  H   GLN A 145      29.540  17.734   2.709  1.00  0.87           H  
ATOM   2342  HA  GLN A 145      29.371  15.026   1.486  1.00  0.87           H  
ATOM   2343 1HB  GLN A 145      31.038  17.357   0.523  1.00  0.87           H  
ATOM   2344 2HB  GLN A 145      31.279  15.682   0.029  1.00  0.87           H  
ATOM   2345 1HG  GLN A 145      28.676  17.220  -0.392  1.00  0.87           H  
ATOM   2346 2HG  GLN A 145      30.004  17.051  -1.571  1.00  0.87           H  
ATOM   2347 1HE2 GLN A 145      27.489  13.861  -0.850  1.00  0.87           H  
ATOM   2348 2HE2 GLN A 145      27.556  15.188   0.278  1.00  0.87           H  
ATOM   2349  N   PRO A 146      30.724  14.751   3.729  1.00  0.91           N  
ATOM   2350  CA  PRO A 146      31.505  14.567   4.933  1.00  0.91           C  
ATOM   2351  C   PRO A 146      32.973  14.404   4.638  1.00  0.91           C  
ATOM   2352  O   PRO A 146      33.372  13.662   3.739  1.00  0.91           O  
ATOM   2353  CB  PRO A 146      30.919  13.272   5.504  1.00  0.91           C  
ATOM   2354  CG  PRO A 146      29.481  13.286   5.034  1.00  0.91           C  
ATOM   2355  CD  PRO A 146      29.545  13.852   3.630  1.00  0.91           C  
ATOM   2356  HA  PRO A 146      31.336  15.415   5.613  1.00  0.91           H  
ATOM   2357 1HB  PRO A 146      31.491  12.408   5.132  1.00  0.91           H  
ATOM   2358 2HB  PRO A 146      31.019  13.269   6.599  1.00  0.91           H  
ATOM   2359 1HG  PRO A 146      29.056  12.268   5.057  1.00  0.91           H  
ATOM   2360 2HG  PRO A 146      28.863  13.899   5.706  1.00  0.91           H  
ATOM   2361 1HD  PRO A 146      29.714  13.057   2.888  1.00  0.91           H  
ATOM   2362 2HD  PRO A 146      28.611  14.400   3.453  1.00  0.91           H  
ATOM   2363  N   ASP A 147      33.756  15.145   5.412  1.00  0.90           N  
ATOM   2364  CA  ASP A 147      35.211  15.230   5.354  1.00  0.90           C  
ATOM   2365  C   ASP A 147      35.770  15.848   4.055  1.00  0.90           C  
ATOM   2366  O   ASP A 147      36.990  15.930   3.897  1.00  0.90           O  
ATOM   2367  CB  ASP A 147      35.821  13.851   5.617  1.00  0.90           C  
ATOM   2368  CG  ASP A 147      35.432  13.323   7.029  1.00  0.90           C  
ATOM   2369  OD1 ASP A 147      35.457  14.099   7.977  1.00  0.90           O  
ATOM   2370  OD2 ASP A 147      35.087  12.172   7.155  1.00  0.90           O  
ATOM   2371  H   ASP A 147      33.300  15.715   6.108  1.00  0.90           H  
ATOM   2372  HA  ASP A 147      35.529  15.874   6.173  1.00  0.90           H  
ATOM   2373 1HB  ASP A 147      35.500  13.138   4.858  1.00  0.90           H  
ATOM   2374 2HB  ASP A 147      36.907  13.920   5.556  1.00  0.90           H  
ATOM   2375  N   GLU A 148      34.897  16.348   3.163  1.00  0.85           N  
ATOM   2376  CA  GLU A 148      35.352  17.059   1.966  1.00  0.85           C  
ATOM   2377  C   GLU A 148      34.879  18.518   1.943  1.00  0.85           C  
ATOM   2378  O   GLU A 148      35.622  19.396   1.497  1.00  0.85           O  
ATOM   2379  CB  GLU A 148      34.903  16.349   0.687  1.00  0.85           C  
ATOM   2380  CG  GLU A 148      35.489  14.952   0.499  1.00  0.85           C  
ATOM   2381  CD  GLU A 148      35.102  14.296  -0.817  1.00  0.85           C  
ATOM   2382  OE1 GLU A 148      34.373  14.893  -1.570  1.00  0.85           O  
ATOM   2383  OE2 GLU A 148      35.551  13.201  -1.066  1.00  0.85           O  
ATOM   2384  H   GLU A 148      33.896  16.232   3.302  1.00  0.85           H  
ATOM   2385  HA  GLU A 148      36.441  17.069   1.972  1.00  0.85           H  
ATOM   2386 1HB  GLU A 148      33.817  16.248   0.702  1.00  0.85           H  
ATOM   2387 2HB  GLU A 148      35.155  16.950  -0.175  1.00  0.85           H  
ATOM   2388 1HG  GLU A 148      36.575  15.018   0.557  1.00  0.85           H  
ATOM   2389 2HG  GLU A 148      35.147  14.324   1.324  1.00  0.85           H  
ATOM   2390  N   GLY A 149      33.656  18.784   2.417  1.00  0.77           N  
ATOM   2391  CA  GLY A 149      33.143  20.160   2.393  1.00  0.77           C  
ATOM   2392  C   GLY A 149      31.621  20.261   2.265  1.00  0.77           C  
ATOM   2393  O   GLY A 149      30.870  19.353   2.653  1.00  0.77           O  
ATOM   2394  H   GLY A 149      33.069  18.017   2.737  1.00  0.77           H  
ATOM   2395 1HA  GLY A 149      33.461  20.677   3.299  1.00  0.77           H  
ATOM   2396 2HA  GLY A 149      33.603  20.694   1.563  1.00  0.77           H  
ATOM   2397  N   VAL A 150      31.174  21.412   1.765  1.00  0.69           N  
ATOM   2398  CA  VAL A 150      29.749  21.664   1.570  1.00  0.69           C  
ATOM   2399  C   VAL A 150      29.549  22.009   0.121  1.00  0.69           C  
ATOM   2400  O   VAL A 150      30.360  22.721  -0.472  1.00  0.69           O  
ATOM   2401  CB  VAL A 150      29.231  22.821   2.442  1.00  0.69           C  
ATOM   2402  CG1 VAL A 150      29.948  24.114   2.082  1.00  0.69           C  
ATOM   2403  CG2 VAL A 150      27.712  22.987   2.263  1.00  0.69           C  
ATOM   2404  H   VAL A 150      31.863  22.118   1.491  1.00  0.69           H  
ATOM   2405  HA  VAL A 150      29.182  20.761   1.800  1.00  0.69           H  
ATOM   2406  HB  VAL A 150      29.455  22.595   3.478  1.00  0.69           H  
ATOM   2407 1HG1 VAL A 150      29.597  24.928   2.719  1.00  0.69           H  
ATOM   2408 2HG1 VAL A 150      31.012  23.989   2.215  1.00  0.69           H  
ATOM   2409 3HG1 VAL A 150      29.745  24.356   1.045  1.00  0.69           H  
ATOM   2410 1HG2 VAL A 150      27.377  23.777   2.897  1.00  0.69           H  
ATOM   2411 2HG2 VAL A 150      27.467  23.232   1.234  1.00  0.69           H  
ATOM   2412 3HG2 VAL A 150      27.209  22.066   2.537  1.00  0.69           H  
ATOM   2413  N   VAL A 151      28.490  21.498  -0.462  1.00  0.63           N  
ATOM   2414  CA  VAL A 151      28.259  21.776  -1.854  1.00  0.63           C  
ATOM   2415  C   VAL A 151      27.111  22.735  -2.038  1.00  0.63           C  
ATOM   2416  O   VAL A 151      26.042  22.545  -1.459  1.00  0.63           O  
ATOM   2417  CB  VAL A 151      27.997  20.486  -2.604  1.00  0.63           C  
ATOM   2418  CG1 VAL A 151      27.748  20.781  -4.023  1.00  0.63           C  
ATOM   2419  CG2 VAL A 151      29.165  19.609  -2.491  1.00  0.63           C  
ATOM   2420  H   VAL A 151      27.855  20.901   0.066  1.00  0.63           H  
ATOM   2421  HA  VAL A 151      29.151  22.222  -2.263  1.00  0.63           H  
ATOM   2422  HB  VAL A 151      27.147  20.004  -2.177  1.00  0.63           H  
ATOM   2423 1HG1 VAL A 151      27.586  19.858  -4.548  1.00  0.63           H  
ATOM   2424 2HG1 VAL A 151      26.878  21.424  -4.125  1.00  0.63           H  
ATOM   2425 3HG1 VAL A 151      28.617  21.276  -4.441  1.00  0.63           H  
ATOM   2426 1HG2 VAL A 151      28.966  18.684  -3.026  1.00  0.63           H  
ATOM   2427 2HG2 VAL A 151      30.018  20.107  -2.929  1.00  0.63           H  
ATOM   2428 3HG2 VAL A 151      29.356  19.399  -1.445  1.00  0.63           H  
ATOM   2429  N   LEU A 152      27.366  23.802  -2.798  1.00  0.59           N  
ATOM   2430  CA  LEU A 152      26.377  24.835  -3.058  1.00  0.59           C  
ATOM   2431  C   LEU A 152      25.722  24.780  -4.426  1.00  0.59           C  
ATOM   2432  O   LEU A 152      26.355  25.023  -5.464  1.00  0.59           O  
ATOM   2433  CB  LEU A 152      26.982  26.234  -2.876  1.00  0.59           C  
ATOM   2434  CG  LEU A 152      26.992  26.722  -1.482  1.00  0.59           C  
ATOM   2435  CD1 LEU A 152      28.141  26.078  -0.697  1.00  0.59           C  
ATOM   2436  CD2 LEU A 152      27.024  28.240  -1.477  1.00  0.59           C  
ATOM   2437  H   LEU A 152      28.290  23.880  -3.218  1.00  0.59           H  
ATOM   2438  HA  LEU A 152      25.584  24.724  -2.318  1.00  0.59           H  
ATOM   2439 1HB  LEU A 152      28.014  26.220  -3.238  1.00  0.59           H  
ATOM   2440 2HB  LEU A 152      26.410  26.941  -3.477  1.00  0.59           H  
ATOM   2441  HG  LEU A 152      26.106  26.422  -1.046  1.00  0.59           H  
ATOM   2442 1HD1 LEU A 152      28.112  26.409   0.335  1.00  0.59           H  
ATOM   2443 2HD1 LEU A 152      28.047  25.003  -0.719  1.00  0.59           H  
ATOM   2444 3HD1 LEU A 152      29.083  26.357  -1.137  1.00  0.59           H  
ATOM   2445 1HD2 LEU A 152      26.980  28.600  -0.452  1.00  0.59           H  
ATOM   2446 2HD2 LEU A 152      27.932  28.598  -1.955  1.00  0.59           H  
ATOM   2447 3HD2 LEU A 152      26.165  28.622  -2.027  1.00  0.59           H  
ATOM   2448  N   ILE A 153      24.432  24.476  -4.419  1.00  0.56           N  
ATOM   2449  CA  ILE A 153      23.658  24.404  -5.636  1.00  0.56           C  
ATOM   2450  C   ILE A 153      22.758  25.590  -5.813  1.00  0.56           C  
ATOM   2451  O   ILE A 153      21.891  25.855  -4.987  1.00  0.56           O  
ATOM   2452  CB  ILE A 153      22.741  23.166  -5.671  1.00  0.56           C  
ATOM   2453  CG1 ILE A 153      23.483  21.950  -5.677  1.00  0.56           C  
ATOM   2454  CG2 ILE A 153      21.797  23.205  -6.831  1.00  0.56           C  
ATOM   2455  CD1 ILE A 153      22.588  20.756  -5.563  1.00  0.56           C  
ATOM   2456  H   ILE A 153      23.970  24.262  -3.535  1.00  0.56           H  
ATOM   2457  HA  ILE A 153      24.337  24.363  -6.483  1.00  0.56           H  
ATOM   2458  HB  ILE A 153      22.164  23.156  -4.763  1.00  0.56           H  
ATOM   2459 1HG1 ILE A 153      24.013  21.891  -6.607  1.00  0.56           H  
ATOM   2460 2HG1 ILE A 153      24.203  21.950  -4.861  1.00  0.56           H  
ATOM   2461 1HG2 ILE A 153      21.146  22.336  -6.813  1.00  0.56           H  
ATOM   2462 2HG2 ILE A 153      21.193  24.098  -6.785  1.00  0.56           H  
ATOM   2463 3HG2 ILE A 153      22.385  23.201  -7.718  1.00  0.56           H  
ATOM   2464 1HD1 ILE A 153      23.170  19.845  -5.611  1.00  0.56           H  
ATOM   2465 2HD1 ILE A 153      22.039  20.794  -4.620  1.00  0.56           H  
ATOM   2466 3HD1 ILE A 153      21.897  20.770  -6.393  1.00  0.56           H  
ATOM   2467  N   LYS A 154      22.944  26.303  -6.901  1.00  0.55           N  
ATOM   2468  CA  LYS A 154      22.020  27.371  -7.192  1.00  0.55           C  
ATOM   2469  C   LYS A 154      20.920  26.653  -7.920  1.00  0.55           C  
ATOM   2470  O   LYS A 154      21.196  25.905  -8.862  1.00  0.55           O  
ATOM   2471  CB  LYS A 154      22.640  28.476  -8.026  1.00  0.55           C  
ATOM   2472  CG  LYS A 154      21.690  29.637  -8.278  1.00  0.55           C  
ATOM   2473  CD  LYS A 154      22.359  30.749  -9.066  1.00  0.55           C  
ATOM   2474  CE  LYS A 154      21.381  31.877  -9.358  1.00  0.55           C  
ATOM   2475  NZ  LYS A 154      22.023  32.979 -10.127  1.00  0.55           N  
ATOM   2476  H   LYS A 154      23.697  26.083  -7.538  1.00  0.55           H  
ATOM   2477  HA  LYS A 154      21.609  27.789  -6.275  1.00  0.55           H  
ATOM   2478 1HB  LYS A 154      23.521  28.865  -7.516  1.00  0.55           H  
ATOM   2479 2HB  LYS A 154      22.958  28.079  -8.989  1.00  0.55           H  
ATOM   2480 1HG  LYS A 154      20.820  29.278  -8.834  1.00  0.55           H  
ATOM   2481 2HG  LYS A 154      21.341  30.031  -7.319  1.00  0.55           H  
ATOM   2482 1HD  LYS A 154      23.201  31.145  -8.498  1.00  0.55           H  
ATOM   2483 2HD  LYS A 154      22.731  30.350 -10.010  1.00  0.55           H  
ATOM   2484 1HE  LYS A 154      20.545  31.481  -9.935  1.00  0.55           H  
ATOM   2485 2HE  LYS A 154      21.002  32.276  -8.415  1.00  0.55           H  
ATOM   2486 1HZ  LYS A 154      21.346  33.708 -10.303  1.00  0.55           H  
ATOM   2487 2HZ  LYS A 154      22.793  33.358  -9.591  1.00  0.55           H  
ATOM   2488 3HZ  LYS A 154      22.368  32.621 -11.006  1.00  0.55           H  
ATOM   2489  N   VAL A 155      19.688  26.798  -7.481  1.00  0.54           N  
ATOM   2490  CA  VAL A 155      18.654  25.988  -8.102  1.00  0.54           C  
ATOM   2491  C   VAL A 155      18.217  26.492  -9.458  1.00  0.54           C  
ATOM   2492  O   VAL A 155      17.147  27.045  -9.630  1.00  0.54           O  
ATOM   2493  CB  VAL A 155      17.451  25.915  -7.169  1.00  0.54           C  
ATOM   2494  CG1 VAL A 155      16.383  25.064  -7.763  1.00  0.54           C  
ATOM   2495  CG2 VAL A 155      17.912  25.348  -5.860  1.00  0.54           C  
ATOM   2496  H   VAL A 155      19.480  27.433  -6.706  1.00  0.54           H  
ATOM   2497  HA  VAL A 155      19.046  24.979  -8.225  1.00  0.54           H  
ATOM   2498  HB  VAL A 155      17.039  26.920  -7.022  1.00  0.54           H  
ATOM   2499 1HG1 VAL A 155      15.526  25.027  -7.088  1.00  0.54           H  
ATOM   2500 2HG1 VAL A 155      16.089  25.500  -8.705  1.00  0.54           H  
ATOM   2501 3HG1 VAL A 155      16.753  24.059  -7.930  1.00  0.54           H  
ATOM   2502 1HG2 VAL A 155      17.077  25.296  -5.176  1.00  0.54           H  
ATOM   2503 2HG2 VAL A 155      18.319  24.351  -6.012  1.00  0.54           H  
ATOM   2504 3HG2 VAL A 155      18.687  25.999  -5.442  1.00  0.54           H  
ATOM   2505  N   THR A 156      19.029  26.213 -10.446  1.00  0.54           N  
ATOM   2506  CA  THR A 156      18.739  26.619 -11.798  1.00  0.54           C  
ATOM   2507  C   THR A 156      17.879  25.536 -12.427  1.00  0.54           C  
ATOM   2508  O   THR A 156      17.854  24.421 -11.898  1.00  0.54           O  
ATOM   2509  CB  THR A 156      20.055  26.779 -12.566  1.00  0.54           C  
ATOM   2510  OG1 THR A 156      20.727  25.493 -12.646  1.00  0.54           O  
ATOM   2511  CG2 THR A 156      20.951  27.764 -11.834  1.00  0.54           C  
ATOM   2512  H   THR A 156      19.907  25.763 -10.205  1.00  0.54           H  
ATOM   2513  HA  THR A 156      18.206  27.566 -11.767  1.00  0.54           H  
ATOM   2514  HB  THR A 156      19.878  27.148 -13.560  1.00  0.54           H  
ATOM   2515  HG1 THR A 156      21.630  25.625 -12.976  1.00  0.54           H  
ATOM   2516 1HG2 THR A 156      21.891  27.872 -12.374  1.00  0.54           H  
ATOM   2517 2HG2 THR A 156      20.455  28.732 -11.771  1.00  0.54           H  
ATOM   2518 3HG2 THR A 156      21.153  27.401 -10.839  1.00  0.54           H  
ATOM   2519  N   PRO A 157      17.173  25.791 -13.548  1.00  0.54           N  
ATOM   2520  CA  PRO A 157      16.441  24.786 -14.291  1.00  0.54           C  
ATOM   2521  C   PRO A 157      17.342  23.593 -14.611  1.00  0.54           C  
ATOM   2522  O   PRO A 157      16.892  22.450 -14.610  1.00  0.54           O  
ATOM   2523  CB  PRO A 157      16.019  25.553 -15.546  1.00  0.54           C  
ATOM   2524  CG  PRO A 157      15.912  26.993 -15.083  1.00  0.54           C  
ATOM   2525  CD  PRO A 157      17.071  27.161 -14.126  1.00  0.54           C  
ATOM   2526  HA  PRO A 157      15.567  24.469 -13.703  1.00  0.54           H  
ATOM   2527 1HB  PRO A 157      16.765  25.411 -16.343  1.00  0.54           H  
ATOM   2528 2HB  PRO A 157      15.067  25.154 -15.927  1.00  0.54           H  
ATOM   2529 1HG  PRO A 157      15.965  27.677 -15.944  1.00  0.54           H  
ATOM   2530 2HG  PRO A 157      14.938  27.163 -14.601  1.00  0.54           H  
ATOM   2531 1HD  PRO A 157      17.966  27.417 -14.696  1.00  0.54           H  
ATOM   2532 2HD  PRO A 157      16.820  27.920 -13.392  1.00  0.54           H  
ATOM   2533  N   GLU A 158      18.637  23.854 -14.841  1.00  0.54           N  
ATOM   2534  CA  GLU A 158      19.578  22.781 -15.123  1.00  0.54           C  
ATOM   2535  C   GLU A 158      19.727  21.872 -13.919  1.00  0.54           C  
ATOM   2536  O   GLU A 158      19.667  20.646 -14.045  1.00  0.54           O  
ATOM   2537  CB  GLU A 158      20.947  23.327 -15.524  1.00  0.54           C  
ATOM   2538  CG  GLU A 158      21.972  22.234 -15.804  1.00  0.54           C  
ATOM   2539  CD  GLU A 158      23.318  22.749 -16.263  1.00  0.54           C  
ATOM   2540  OE1 GLU A 158      23.454  23.930 -16.484  1.00  0.54           O  
ATOM   2541  OE2 GLU A 158      24.226  21.944 -16.357  1.00  0.54           O  
ATOM   2542  H   GLU A 158      18.973  24.804 -14.829  1.00  0.54           H  
ATOM   2543  HA  GLU A 158      19.188  22.188 -15.951  1.00  0.54           H  
ATOM   2544 1HB  GLU A 158      20.849  23.944 -16.416  1.00  0.54           H  
ATOM   2545 2HB  GLU A 158      21.336  23.957 -14.727  1.00  0.54           H  
ATOM   2546 1HG  GLU A 158      22.113  21.660 -14.888  1.00  0.54           H  
ATOM   2547 2HG  GLU A 158      21.569  21.559 -16.559  1.00  0.54           H  
ATOM   2548  N   CYS A 159      19.902  22.465 -12.737  1.00  0.54           N  
ATOM   2549  CA  CYS A 159      20.071  21.648 -11.542  1.00  0.54           C  
ATOM   2550  C   CYS A 159      18.823  20.820 -11.300  1.00  0.54           C  
ATOM   2551  O   CYS A 159      18.907  19.642 -10.930  1.00  0.54           O  
ATOM   2552  CB  CYS A 159      20.351  22.527 -10.338  1.00  0.54           C  
ATOM   2553  SG  CYS A 159      21.961  23.316 -10.429  1.00  0.54           S  
ATOM   2554  H   CYS A 159      19.948  23.488 -12.673  1.00  0.54           H  
ATOM   2555  HA  CYS A 159      20.916  20.979 -11.693  1.00  0.54           H  
ATOM   2556 1HB  CYS A 159      19.592  23.309 -10.274  1.00  0.54           H  
ATOM   2557 2HB  CYS A 159      20.305  21.945  -9.424  1.00  0.54           H  
ATOM   2558  HG  CYS A 159      21.693  24.304  -9.539  1.00  0.54           H  
ATOM   2559  N   LYS A 160      17.653  21.412 -11.561  1.00  0.55           N  
ATOM   2560  CA  LYS A 160      16.425  20.662 -11.377  1.00  0.55           C  
ATOM   2561  C   LYS A 160      16.333  19.511 -12.366  1.00  0.55           C  
ATOM   2562  O   LYS A 160      15.971  18.400 -11.985  1.00  0.55           O  
ATOM   2563  CB  LYS A 160      15.196  21.543 -11.546  1.00  0.55           C  
ATOM   2564  CG  LYS A 160      14.942  22.508 -10.456  1.00  0.55           C  
ATOM   2565  CD  LYS A 160      13.638  23.194 -10.722  1.00  0.55           C  
ATOM   2566  CE  LYS A 160      13.278  24.122  -9.634  1.00  0.55           C  
ATOM   2567  NZ  LYS A 160      13.001  23.421  -8.364  1.00  0.55           N  
ATOM   2568  H   LYS A 160      17.633  22.390 -11.861  1.00  0.55           H  
ATOM   2569  HA  LYS A 160      16.422  20.245 -10.371  1.00  0.55           H  
ATOM   2570 1HB  LYS A 160      15.289  22.109 -12.474  1.00  0.55           H  
ATOM   2571 2HB  LYS A 160      14.313  20.912 -11.638  1.00  0.55           H  
ATOM   2572 1HG  LYS A 160      14.901  22.000  -9.491  1.00  0.55           H  
ATOM   2573 2HG  LYS A 160      15.744  23.250 -10.430  1.00  0.55           H  
ATOM   2574 1HD  LYS A 160      13.706  23.752 -11.655  1.00  0.55           H  
ATOM   2575 2HD  LYS A 160      12.849  22.448 -10.813  1.00  0.55           H  
ATOM   2576 1HE  LYS A 160      14.081  24.802  -9.474  1.00  0.55           H  
ATOM   2577 2HE  LYS A 160      12.393  24.684  -9.923  1.00  0.55           H  
ATOM   2578 1HZ  LYS A 160      12.778  24.130  -7.700  1.00  0.55           H  
ATOM   2579 2HZ  LYS A 160      12.226  22.765  -8.423  1.00  0.55           H  
ATOM   2580 3HZ  LYS A 160      13.798  22.885  -7.985  1.00  0.55           H  
ATOM   2581  N   ARG A 161      16.708  19.746 -13.623  1.00  0.56           N  
ATOM   2582  CA  ARG A 161      16.656  18.686 -14.619  1.00  0.56           C  
ATOM   2583  C   ARG A 161      17.623  17.563 -14.269  1.00  0.56           C  
ATOM   2584  O   ARG A 161      17.289  16.381 -14.385  1.00  0.56           O  
ATOM   2585  CB  ARG A 161      16.969  19.251 -15.997  1.00  0.56           C  
ATOM   2586  CG  ARG A 161      15.864  20.126 -16.588  1.00  0.56           C  
ATOM   2587  CD  ARG A 161      16.294  20.785 -17.844  1.00  0.56           C  
ATOM   2588  NE  ARG A 161      15.243  21.621 -18.408  1.00  0.56           N  
ATOM   2589  CZ  ARG A 161      15.412  22.475 -19.437  1.00  0.56           C  
ATOM   2590  NH1 ARG A 161      16.593  22.599 -20.004  1.00  0.56           N  
ATOM   2591  NH2 ARG A 161      14.391  23.190 -19.879  1.00  0.56           N  
ATOM   2592  H   ARG A 161      16.999  20.682 -13.905  1.00  0.56           H  
ATOM   2593  HA  ARG A 161      15.645  18.284 -14.638  1.00  0.56           H  
ATOM   2594 1HB  ARG A 161      17.870  19.863 -15.935  1.00  0.56           H  
ATOM   2595 2HB  ARG A 161      17.170  18.438 -16.692  1.00  0.56           H  
ATOM   2596 1HG  ARG A 161      15.004  19.498 -16.819  1.00  0.56           H  
ATOM   2597 2HG  ARG A 161      15.564  20.883 -15.876  1.00  0.56           H  
ATOM   2598 1HD  ARG A 161      17.157  21.419 -17.632  1.00  0.56           H  
ATOM   2599 2HD  ARG A 161      16.566  20.032 -18.580  1.00  0.56           H  
ATOM   2600  HE  ARG A 161      14.321  21.554 -17.999  1.00  0.56           H  
ATOM   2601 1HH1 ARG A 161      17.373  22.053 -19.667  1.00  0.56           H  
ATOM   2602 2HH1 ARG A 161      16.719  23.238 -20.775  1.00  0.56           H  
ATOM   2603 1HH2 ARG A 161      13.482  23.095 -19.446  1.00  0.56           H  
ATOM   2604 2HH2 ARG A 161      14.517  23.827 -20.651  1.00  0.56           H  
ATOM   2605  N   ARG A 162      18.809  17.911 -13.774  1.00  0.57           N  
ATOM   2606  CA  ARG A 162      19.755  16.873 -13.403  1.00  0.57           C  
ATOM   2607  C   ARG A 162      19.205  16.041 -12.249  1.00  0.57           C  
ATOM   2608  O   ARG A 162      19.261  14.807 -12.274  1.00  0.57           O  
ATOM   2609  CB  ARG A 162      21.093  17.498 -13.036  1.00  0.57           C  
ATOM   2610  CG  ARG A 162      21.881  18.049 -14.241  1.00  0.57           C  
ATOM   2611  CD  ARG A 162      23.162  18.680 -13.837  1.00  0.57           C  
ATOM   2612  NE  ARG A 162      23.907  19.206 -14.983  1.00  0.57           N  
ATOM   2613  CZ  ARG A 162      24.729  18.496 -15.762  1.00  0.57           C  
ATOM   2614  NH1 ARG A 162      24.939  17.212 -15.547  1.00  0.57           N  
ATOM   2615  NH2 ARG A 162      25.321  19.123 -16.750  1.00  0.57           N  
ATOM   2616  H   ARG A 162      19.063  18.896 -13.692  1.00  0.57           H  
ATOM   2617  HA  ARG A 162      19.904  16.219 -14.261  1.00  0.57           H  
ATOM   2618 1HB  ARG A 162      20.923  18.329 -12.347  1.00  0.57           H  
ATOM   2619 2HB  ARG A 162      21.715  16.767 -12.522  1.00  0.57           H  
ATOM   2620 1HG  ARG A 162      22.100  17.238 -14.932  1.00  0.57           H  
ATOM   2621 2HG  ARG A 162      21.280  18.804 -14.749  1.00  0.57           H  
ATOM   2622 1HD  ARG A 162      22.940  19.514 -13.175  1.00  0.57           H  
ATOM   2623 2HD  ARG A 162      23.787  17.956 -13.322  1.00  0.57           H  
ATOM   2624  HE  ARG A 162      23.812  20.202 -15.235  1.00  0.57           H  
ATOM   2625 1HH1 ARG A 162      24.475  16.746 -14.781  1.00  0.57           H  
ATOM   2626 2HH1 ARG A 162      25.564  16.695 -16.148  1.00  0.57           H  
ATOM   2627 1HH2 ARG A 162      25.122  20.128 -16.868  1.00  0.57           H  
ATOM   2628 2HH2 ARG A 162      25.951  18.637 -17.367  1.00  0.57           H  
ATOM   2629  N   CYS A 163      18.601  16.707 -11.267  1.00  0.58           N  
ATOM   2630  CA  CYS A 163      18.036  16.006 -10.132  1.00  0.58           C  
ATOM   2631  C   CYS A 163      16.854  15.144 -10.542  1.00  0.58           C  
ATOM   2632  O   CYS A 163      16.684  14.030 -10.036  1.00  0.58           O  
ATOM   2633  CB  CYS A 163      17.598  16.999  -9.083  1.00  0.58           C  
ATOM   2634  SG  CYS A 163      18.937  17.827  -8.279  1.00  0.58           S  
ATOM   2635  H   CYS A 163      18.567  17.728 -11.286  1.00  0.58           H  
ATOM   2636  HA  CYS A 163      18.805  15.366  -9.704  1.00  0.58           H  
ATOM   2637 1HB  CYS A 163      16.983  17.760  -9.547  1.00  0.58           H  
ATOM   2638 2HB  CYS A 163      17.003  16.503  -8.327  1.00  0.58           H  
ATOM   2639  HG  CYS A 163      19.211  18.629  -9.341  1.00  0.58           H  
ATOM   2640  N   ALA A 164      16.035  15.656 -11.467  1.00  0.59           N  
ATOM   2641  CA  ALA A 164      14.869  14.938 -11.947  1.00  0.59           C  
ATOM   2642  C   ALA A 164      15.288  13.651 -12.619  1.00  0.59           C  
ATOM   2643  O   ALA A 164      14.661  12.613 -12.409  1.00  0.59           O  
ATOM   2644  CB  ALA A 164      14.082  15.794 -12.921  1.00  0.59           C  
ATOM   2645  H   ALA A 164      16.212  16.589 -11.830  1.00  0.59           H  
ATOM   2646  HA  ALA A 164      14.241  14.694 -11.092  1.00  0.59           H  
ATOM   2647 1HB  ALA A 164      13.204  15.249 -13.260  1.00  0.59           H  
ATOM   2648 2HB  ALA A 164      13.775  16.715 -12.428  1.00  0.59           H  
ATOM   2649 3HB  ALA A 164      14.713  16.035 -13.774  1.00  0.59           H  
ATOM   2650  N   LYS A 165      16.380  13.701 -13.389  1.00  0.60           N  
ATOM   2651  CA  LYS A 165      16.890  12.516 -14.060  1.00  0.60           C  
ATOM   2652  C   LYS A 165      17.399  11.507 -13.035  1.00  0.60           C  
ATOM   2653  O   LYS A 165      17.152  10.298 -13.160  1.00  0.60           O  
ATOM   2654  CB  LYS A 165      17.982  12.901 -15.060  1.00  0.60           C  
ATOM   2655  CG  LYS A 165      17.470  13.637 -16.300  1.00  0.60           C  
ATOM   2656  CD  LYS A 165      18.613  14.028 -17.224  1.00  0.60           C  
ATOM   2657  CE  LYS A 165      18.107  14.775 -18.448  1.00  0.60           C  
ATOM   2658  NZ  LYS A 165      19.221  15.182 -19.351  1.00  0.60           N  
ATOM   2659  H   LYS A 165      16.847  14.599 -13.542  1.00  0.60           H  
ATOM   2660  HA  LYS A 165      16.072  12.054 -14.611  1.00  0.60           H  
ATOM   2661 1HB  LYS A 165      18.704  13.556 -14.564  1.00  0.60           H  
ATOM   2662 2HB  LYS A 165      18.517  12.009 -15.382  1.00  0.60           H  
ATOM   2663 1HG  LYS A 165      16.780  12.993 -16.842  1.00  0.60           H  
ATOM   2664 2HG  LYS A 165      16.933  14.531 -15.995  1.00  0.60           H  
ATOM   2665 1HD  LYS A 165      19.307  14.672 -16.678  1.00  0.60           H  
ATOM   2666 2HD  LYS A 165      19.147  13.135 -17.545  1.00  0.60           H  
ATOM   2667 1HE  LYS A 165      17.421  14.133 -18.999  1.00  0.60           H  
ATOM   2668 2HE  LYS A 165      17.571  15.668 -18.122  1.00  0.60           H  
ATOM   2669 1HZ  LYS A 165      18.847  15.675 -20.150  1.00  0.60           H  
ATOM   2670 2HZ  LYS A 165      19.856  15.787 -18.850  1.00  0.60           H  
ATOM   2671 3HZ  LYS A 165      19.718  14.361 -19.666  1.00  0.60           H  
ATOM   2672  N   ILE A 166      18.056  12.000 -11.980  1.00  0.60           N  
ATOM   2673  CA  ILE A 166      18.530  11.101 -10.939  1.00  0.60           C  
ATOM   2674  C   ILE A 166      17.353  10.420 -10.250  1.00  0.60           C  
ATOM   2675  O   ILE A 166      17.334   9.204 -10.107  1.00  0.60           O  
ATOM   2676  CB  ILE A 166      19.410  11.839  -9.902  1.00  0.60           C  
ATOM   2677  CG1 ILE A 166      20.732  12.275 -10.540  1.00  0.60           C  
ATOM   2678  CG2 ILE A 166      19.653  10.988  -8.668  1.00  0.60           C  
ATOM   2679  CD1 ILE A 166      21.530  13.240  -9.687  1.00  0.60           C  
ATOM   2680  H   ILE A 166      18.256  13.001 -11.923  1.00  0.60           H  
ATOM   2681  HA  ILE A 166      19.138  10.335 -11.412  1.00  0.60           H  
ATOM   2682  HB  ILE A 166      18.891  12.746  -9.596  1.00  0.60           H  
ATOM   2683 1HG1 ILE A 166      21.345  11.388 -10.724  1.00  0.60           H  
ATOM   2684 2HG1 ILE A 166      20.522  12.749 -11.498  1.00  0.60           H  
ATOM   2685 1HG2 ILE A 166      20.238  11.554  -7.963  1.00  0.60           H  
ATOM   2686 2HG2 ILE A 166      18.703  10.739  -8.234  1.00  0.60           H  
ATOM   2687 3HG2 ILE A 166      20.180  10.087  -8.922  1.00  0.60           H  
ATOM   2688 1HD1 ILE A 166      22.454  13.499 -10.208  1.00  0.60           H  
ATOM   2689 2HD1 ILE A 166      20.943  14.143  -9.515  1.00  0.60           H  
ATOM   2690 3HD1 ILE A 166      21.768  12.774  -8.738  1.00  0.60           H  
ATOM   2691  N   LEU A 167      16.330  11.181  -9.879  1.00  0.60           N  
ATOM   2692  CA  LEU A 167      15.179  10.579  -9.214  1.00  0.60           C  
ATOM   2693  C   LEU A 167      14.449   9.614 -10.161  1.00  0.60           C  
ATOM   2694  O   LEU A 167      14.101   8.499  -9.774  1.00  0.60           O  
ATOM   2695  CB  LEU A 167      14.235  11.668  -8.694  1.00  0.60           C  
ATOM   2696  CG  LEU A 167      12.968  11.184  -7.905  1.00  0.60           C  
ATOM   2697  CD1 LEU A 167      13.389  10.367  -6.674  1.00  0.60           C  
ATOM   2698  CD2 LEU A 167      12.171  12.401  -7.462  1.00  0.60           C  
ATOM   2699  H   LEU A 167      16.368  12.189 -10.032  1.00  0.60           H  
ATOM   2700  HA  LEU A 167      15.539  10.010  -8.360  1.00  0.60           H  
ATOM   2701 1HB  LEU A 167      14.801  12.329  -8.045  1.00  0.60           H  
ATOM   2702 2HB  LEU A 167      13.892  12.255  -9.551  1.00  0.60           H  
ATOM   2703  HG  LEU A 167      12.355  10.551  -8.549  1.00  0.60           H  
ATOM   2704 1HD1 LEU A 167      12.504  10.034  -6.128  1.00  0.60           H  
ATOM   2705 2HD1 LEU A 167      13.954   9.502  -7.000  1.00  0.60           H  
ATOM   2706 3HD1 LEU A 167      14.002  10.985  -6.025  1.00  0.60           H  
ATOM   2707 1HD2 LEU A 167      11.284  12.073  -6.916  1.00  0.60           H  
ATOM   2708 2HD2 LEU A 167      12.789  13.025  -6.813  1.00  0.60           H  
ATOM   2709 3HD2 LEU A 167      11.869  12.975  -8.338  1.00  0.60           H  
ATOM   2710  N   ALA A 168      14.254  10.022 -11.420  1.00  0.60           N  
ATOM   2711  CA  ALA A 168      13.574   9.215 -12.436  1.00  0.60           C  
ATOM   2712  C   ALA A 168      14.278   7.883 -12.673  1.00  0.60           C  
ATOM   2713  O   ALA A 168      13.632   6.884 -12.994  1.00  0.60           O  
ATOM   2714  CB  ALA A 168      13.496   9.969 -13.754  1.00  0.60           C  
ATOM   2715  H   ALA A 168      14.567  10.949 -11.694  1.00  0.60           H  
ATOM   2716  HA  ALA A 168      12.567   9.009 -12.080  1.00  0.60           H  
ATOM   2717 1HB  ALA A 168      12.966   9.367 -14.488  1.00  0.60           H  
ATOM   2718 2HB  ALA A 168      12.971  10.912 -13.603  1.00  0.60           H  
ATOM   2719 3HB  ALA A 168      14.506  10.170 -14.107  1.00  0.60           H  
ATOM   2720  N   SER A 169      15.600   7.865 -12.502  1.00  0.61           N  
ATOM   2721  CA  SER A 169      16.408   6.678 -12.720  1.00  0.61           C  
ATOM   2722  C   SER A 169      16.404   5.719 -11.521  1.00  0.61           C  
ATOM   2723  O   SER A 169      17.005   4.643 -11.591  1.00  0.61           O  
ATOM   2724  CB  SER A 169      17.832   7.083 -13.022  1.00  0.61           C  
ATOM   2725  OG  SER A 169      17.902   7.845 -14.196  1.00  0.61           O  
ATOM   2726  H   SER A 169      16.084   8.733 -12.266  1.00  0.61           H  
ATOM   2727  HA  SER A 169      16.002   6.147 -13.581  1.00  0.61           H  
ATOM   2728 1HB  SER A 169      18.219   7.670 -12.187  1.00  0.61           H  
ATOM   2729 2HB  SER A 169      18.452   6.196 -13.118  1.00  0.61           H  
ATOM   2730  HG  SER A 169      17.524   8.725 -13.957  1.00  0.61           H  
ATOM   2731  N   MET A 170      15.758   6.101 -10.414  1.00  0.64           N  
ATOM   2732  CA  MET A 170      15.708   5.244  -9.233  1.00  0.64           C  
ATOM   2733  C   MET A 170      14.705   4.116  -9.413  1.00  0.64           C  
ATOM   2734  O   MET A 170      13.720   4.236 -10.145  1.00  0.64           O  
ATOM   2735  CB  MET A 170      15.384   6.030  -7.974  1.00  0.64           C  
ATOM   2736  CG  MET A 170      16.472   6.933  -7.509  1.00  0.64           C  
ATOM   2737  SD  MET A 170      16.132   7.807  -5.993  1.00  0.64           S  
ATOM   2738  CE  MET A 170      17.587   8.795  -5.942  1.00  0.64           C  
ATOM   2739  H   MET A 170      15.269   6.996 -10.384  1.00  0.64           H  
ATOM   2740  HA  MET A 170      16.688   4.787  -9.097  1.00  0.64           H  
ATOM   2741 1HB  MET A 170      14.503   6.636  -8.150  1.00  0.64           H  
ATOM   2742 2HB  MET A 170      15.153   5.338  -7.176  1.00  0.64           H  
ATOM   2743 1HG  MET A 170      17.338   6.322  -7.339  1.00  0.64           H  
ATOM   2744 2HG  MET A 170      16.692   7.655  -8.283  1.00  0.64           H  
ATOM   2745 1HE  MET A 170      17.561   9.427  -5.075  1.00  0.64           H  
ATOM   2746 2HE  MET A 170      18.462   8.152  -5.905  1.00  0.64           H  
ATOM   2747 3HE  MET A 170      17.622   9.404  -6.830  1.00  0.64           H  
ATOM   2748  N   GLU A 171      14.960   3.003  -8.748  1.00  0.71           N  
ATOM   2749  CA  GLU A 171      14.064   1.858  -8.853  1.00  0.71           C  
ATOM   2750  C   GLU A 171      12.916   1.986  -7.868  1.00  0.71           C  
ATOM   2751  O   GLU A 171      13.142   2.185  -6.676  1.00  0.71           O  
ATOM   2752  CB  GLU A 171      14.831   0.560  -8.588  1.00  0.71           C  
ATOM   2753  CG  GLU A 171      14.006  -0.712  -8.755  1.00  0.71           C  
ATOM   2754  CD  GLU A 171      14.775  -1.965  -8.419  1.00  0.71           C  
ATOM   2755  OE1 GLU A 171      15.853  -1.855  -7.878  1.00  0.71           O  
ATOM   2756  OE2 GLU A 171      14.292  -3.036  -8.697  1.00  0.71           O  
ATOM   2757  H   GLU A 171      15.772   2.976  -8.131  1.00  0.71           H  
ATOM   2758  HA  GLU A 171      13.651   1.828  -9.862  1.00  0.71           H  
ATOM   2759 1HB  GLU A 171      15.684   0.500  -9.264  1.00  0.71           H  
ATOM   2760 2HB  GLU A 171      15.222   0.573  -7.574  1.00  0.71           H  
ATOM   2761 1HG  GLU A 171      13.134  -0.654  -8.099  1.00  0.71           H  
ATOM   2762 2HG  GLU A 171      13.648  -0.770  -9.781  1.00  0.71           H  
ATOM   2763  N   VAL A 172      11.677   1.880  -8.330  1.00  0.85           N  
ATOM   2764  CA  VAL A 172      10.600   2.007  -7.360  1.00  0.85           C  
ATOM   2765  C   VAL A 172      10.305   0.662  -6.722  1.00  0.85           C  
ATOM   2766  O   VAL A 172      10.056  -0.332  -7.408  1.00  0.85           O  
ATOM   2767  CB  VAL A 172       9.331   2.614  -7.971  1.00  0.85           C  
ATOM   2768  CG1 VAL A 172       8.216   2.665  -6.904  1.00  0.85           C  
ATOM   2769  CG2 VAL A 172       9.652   4.004  -8.440  1.00  0.85           C  
ATOM   2770  H   VAL A 172      11.493   1.724  -9.311  1.00  0.85           H  
ATOM   2771  HA  VAL A 172      10.924   2.690  -6.580  1.00  0.85           H  
ATOM   2772  HB  VAL A 172       8.987   2.001  -8.801  1.00  0.85           H  
ATOM   2773 1HG1 VAL A 172       7.317   3.108  -7.329  1.00  0.85           H  
ATOM   2774 2HG1 VAL A 172       7.992   1.658  -6.554  1.00  0.85           H  
ATOM   2775 3HG1 VAL A 172       8.562   3.275  -6.065  1.00  0.85           H  
ATOM   2776 1HG2 VAL A 172       8.765   4.466  -8.869  1.00  0.85           H  
ATOM   2777 2HG2 VAL A 172       9.984   4.573  -7.583  1.00  0.85           H  
ATOM   2778 3HG2 VAL A 172      10.446   3.971  -9.189  1.00  0.85           H  
ATOM   2779  N   VAL A 173      10.350   0.651  -5.401  1.00  1.09           N  
ATOM   2780  CA  VAL A 173      10.142  -0.536  -4.601  1.00  1.09           C  
ATOM   2781  C   VAL A 173       8.905  -0.354  -3.735  1.00  1.09           C  
ATOM   2782  O   VAL A 173       8.738   0.674  -3.071  1.00  1.09           O  
ATOM   2783  CB  VAL A 173      11.389  -0.791  -3.728  1.00  1.09           C  
ATOM   2784  CG1 VAL A 173      11.171  -2.013  -2.850  1.00  1.09           C  
ATOM   2785  CG2 VAL A 173      12.632  -0.964  -4.638  1.00  1.09           C  
ATOM   2786  H   VAL A 173      10.563   1.530  -4.934  1.00  1.09           H  
ATOM   2787  HA  VAL A 173       9.991  -1.388  -5.263  1.00  1.09           H  
ATOM   2788  HB  VAL A 173      11.544   0.065  -3.069  1.00  1.09           H  
ATOM   2789 1HG1 VAL A 173      12.049  -2.175  -2.227  1.00  1.09           H  
ATOM   2790 2HG1 VAL A 173      10.300  -1.858  -2.210  1.00  1.09           H  
ATOM   2791 3HG1 VAL A 173      11.006  -2.887  -3.478  1.00  1.09           H  
ATOM   2792 1HG2 VAL A 173      13.513  -1.128  -4.024  1.00  1.09           H  
ATOM   2793 2HG2 VAL A 173      12.488  -1.818  -5.303  1.00  1.09           H  
ATOM   2794 3HG2 VAL A 173      12.781  -0.066  -5.240  1.00  1.09           H  
ATOM   2795  N   ARG A 174       7.999  -1.326  -3.768  1.00  1.47           N  
ATOM   2796  CA  ARG A 174       6.775  -1.175  -2.991  1.00  1.47           C  
ATOM   2797  C   ARG A 174       6.798  -1.964  -1.695  1.00  1.47           C  
ATOM   2798  O   ARG A 174       7.338  -3.071  -1.627  1.00  1.47           O  
ATOM   2799  CB  ARG A 174       5.564  -1.619  -3.788  1.00  1.47           C  
ATOM   2800  CG  ARG A 174       5.370  -0.918  -5.126  1.00  1.47           C  
ATOM   2801  CD  ARG A 174       5.134   0.532  -4.969  1.00  1.47           C  
ATOM   2802  NE  ARG A 174       3.877   0.858  -4.280  1.00  1.47           N  
ATOM   2803  CZ  ARG A 174       2.680   0.964  -4.896  1.00  1.47           C  
ATOM   2804  NH1 ARG A 174       2.589   0.743  -6.192  1.00  1.47           N  
ATOM   2805  NH2 ARG A 174       1.597   1.299  -4.213  1.00  1.47           N  
ATOM   2806  H   ARG A 174       8.158  -2.155  -4.323  1.00  1.47           H  
ATOM   2807  HA  ARG A 174       6.645  -0.123  -2.741  1.00  1.47           H  
ATOM   2808 1HB  ARG A 174       5.602  -2.692  -3.960  1.00  1.47           H  
ATOM   2809 2HB  ARG A 174       4.689  -1.414  -3.186  1.00  1.47           H  
ATOM   2810 1HG  ARG A 174       6.263  -1.051  -5.738  1.00  1.47           H  
ATOM   2811 2HG  ARG A 174       4.510  -1.351  -5.638  1.00  1.47           H  
ATOM   2812 1HD  ARG A 174       5.951   0.928  -4.378  1.00  1.47           H  
ATOM   2813 2HD  ARG A 174       5.128   1.018  -5.944  1.00  1.47           H  
ATOM   2814  HE  ARG A 174       3.915   1.036  -3.276  1.00  1.47           H  
ATOM   2815 1HH1 ARG A 174       3.411   0.490  -6.721  1.00  1.47           H  
ATOM   2816 2HH1 ARG A 174       1.696   0.825  -6.656  1.00  1.47           H  
ATOM   2817 1HH2 ARG A 174       1.658   1.492  -3.199  1.00  1.47           H  
ATOM   2818 2HH2 ARG A 174       0.710   1.379  -4.683  1.00  1.47           H  
ATOM   2819  N   ASP A 175       6.161  -1.390  -0.687  1.00  2.03           N  
ATOM   2820  CA  ASP A 175       5.941  -2.004   0.608  1.00  2.03           C  
ATOM   2821  C   ASP A 175       4.635  -2.778   0.526  1.00  2.03           C  
ATOM   2822  O   ASP A 175       3.584  -2.172   0.368  1.00  2.03           O  
ATOM   2823  CB  ASP A 175       5.865  -0.922   1.692  1.00  2.03           C  
ATOM   2824  CG  ASP A 175       5.767  -1.440   3.137  1.00  2.03           C  
ATOM   2825  OD1 ASP A 175       5.616  -2.616   3.323  1.00  2.03           O  
ATOM   2826  OD2 ASP A 175       5.864  -0.637   4.041  1.00  2.03           O  
ATOM   2827  H   ASP A 175       5.788  -0.453  -0.828  1.00  2.03           H  
ATOM   2828  HA  ASP A 175       6.756  -2.694   0.829  1.00  2.03           H  
ATOM   2829 1HB  ASP A 175       6.730  -0.296   1.607  1.00  2.03           H  
ATOM   2830 2HB  ASP A 175       5.003  -0.293   1.496  1.00  2.03           H  
ATOM   2831  N   GLY A 176       4.675  -4.108   0.577  1.00  2.73           N  
ATOM   2832  CA  GLY A 176       3.467  -4.934   0.391  1.00  2.73           C  
ATOM   2833  C   GLY A 176       2.499  -4.929   1.591  1.00  2.73           C  
ATOM   2834  O   GLY A 176       2.215  -5.975   2.180  1.00  2.73           O  
ATOM   2835  H   GLY A 176       5.567  -4.556   0.738  1.00  2.73           H  
ATOM   2836 1HA  GLY A 176       2.935  -4.587  -0.491  1.00  2.73           H  
ATOM   2837 2HA  GLY A 176       3.772  -5.958   0.183  1.00  2.73           H  
ATOM   2838  N   ASP A 177       2.008  -3.739   1.916  1.00  3.50           N  
ATOM   2839  CA  ASP A 177       1.114  -3.456   3.027  1.00  3.50           C  
ATOM   2840  C   ASP A 177       0.228  -2.253   2.676  1.00  3.50           C  
ATOM   2841  O   ASP A 177      -0.629  -2.369   1.800  1.00  3.50           O  
ATOM   2842  OXT ASP A 177       0.647  -1.119   2.914  1.00  3.50           O  
ATOM   2843  CB  ASP A 177       1.936  -3.172   4.295  1.00  3.50           C  
ATOM   2844  CG  ASP A 177       1.104  -3.069   5.577  1.00  3.50           C  
ATOM   2845  OD1 ASP A 177       0.283  -2.187   5.659  1.00  3.50           O  
ATOM   2846  OD2 ASP A 177       1.307  -3.866   6.464  1.00  3.50           O  
ATOM   2847  H   ASP A 177       2.332  -2.975   1.343  1.00  3.50           H  
ATOM   2848  HA  ASP A 177       0.476  -4.323   3.200  1.00  3.50           H  
ATOM   2849 1HB  ASP A 177       2.676  -3.966   4.428  1.00  3.50           H  
ATOM   2850 2HB  ASP A 177       2.498  -2.242   4.164  1.00  3.50           H  
ENDMDL

